REMARK ID 581304 DOMAINID 575605 MODEL 1 2024-01-13_00000101_1_19
MODEL     1
ATOM      1  N   MET A   1       0.916   0.863  -1.230  1.00  1.62           N  
ATOM      2  CA  MET A   1       2.210   0.528  -0.652  1.00  1.62           C  
ATOM      3  C   MET A   1       3.290   1.484  -1.127  1.00  1.62           C  
ATOM      4  O   MET A   1       3.239   1.987  -2.253  1.00  1.62           O  
ATOM      5  CB  MET A   1       2.606  -0.901  -1.029  1.00  1.62           C  
ATOM      6  CG  MET A   1       1.725  -1.992  -0.441  1.00  1.62           C  
ATOM      7  SD  MET A   1       2.239  -3.655  -0.951  1.00  1.62           S  
ATOM      8  CE  MET A   1       3.748  -3.840  -0.019  1.00  1.62           C  
ATOM      9 1H   MET A   1       0.188   0.393  -0.714  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.780   1.862  -1.173  1.00  1.62           H  
ATOM     11 3H   MET A   1       0.893   0.572  -2.196  1.00  1.62           H  
ATOM     12  HA  MET A   1       2.144   0.613   0.433  1.00  1.62           H  
ATOM     13 1HB  MET A   1       2.600  -1.007  -2.111  1.00  1.62           H  
ATOM     14 2HB  MET A   1       3.632  -1.083  -0.692  1.00  1.62           H  
ATOM     15 1HG  MET A   1       1.771  -1.935   0.650  1.00  1.62           H  
ATOM     16 2HG  MET A   1       0.693  -1.838  -0.749  1.00  1.62           H  
ATOM     17 1HE  MET A   1       4.194  -4.813  -0.221  1.00  1.62           H  
ATOM     18 2HE  MET A   1       4.439  -3.062  -0.310  1.00  1.62           H  
ATOM     19 3HE  MET A   1       3.534  -3.753   1.046  1.00  1.62           H  
ATOM     20  N   SER A   2       4.274   1.724  -0.272  1.00  1.52           N  
ATOM     21  CA  SER A   2       5.425   2.555  -0.627  1.00  1.52           C  
ATOM     22  C   SER A   2       6.397   1.660  -1.385  1.00  1.52           C  
ATOM     23  O   SER A   2       6.377   0.444  -1.195  1.00  1.52           O  
ATOM     24  CB  SER A   2       6.074   3.139   0.620  1.00  1.52           C  
ATOM     25  OG  SER A   2       5.202   4.014   1.299  1.00  1.52           O  
ATOM     26  H   SER A   2       4.245   1.284   0.655  1.00  1.52           H  
ATOM     27  HA  SER A   2       5.107   3.368  -1.282  1.00  1.52           H  
ATOM     28 1HB  SER A   2       6.348   2.322   1.281  1.00  1.52           H  
ATOM     29 2HB  SER A   2       6.993   3.668   0.354  1.00  1.52           H  
ATOM     30  HG  SER A   2       5.486   4.939   1.066  1.00  1.52           H  
ATOM     31  N   THR A   3       7.301   2.223  -2.178  1.00  1.44           N  
ATOM     32  CA  THR A   3       8.254   1.368  -2.892  1.00  1.44           C  
ATOM     33  C   THR A   3       9.064   0.538  -1.932  1.00  1.44           C  
ATOM     34  O   THR A   3       9.318  -0.636  -2.193  1.00  1.44           O  
ATOM     35  CB  THR A   3       9.241   2.124  -3.796  1.00  1.44           C  
ATOM     36  OG1 THR A   3       8.532   2.801  -4.846  1.00  1.44           O  
ATOM     37  CG2 THR A   3      10.237   1.131  -4.391  1.00  1.44           C  
ATOM     38  H   THR A   3       7.337   3.238  -2.280  1.00  1.44           H  
ATOM     39  HA  THR A   3       7.687   0.687  -3.527  1.00  1.44           H  
ATOM     40  HB  THR A   3       9.795   2.850  -3.210  1.00  1.44           H  
ATOM     41  HG1 THR A   3       8.243   3.680  -4.520  1.00  1.44           H  
ATOM     42 1HG2 THR A   3      10.947   1.662  -5.024  1.00  1.44           H  
ATOM     43 2HG2 THR A   3      10.766   0.634  -3.584  1.00  1.44           H  
ATOM     44 3HG2 THR A   3       9.702   0.390  -4.984  1.00  1.44           H  
ATOM     45  N   LEU A   4       9.449   1.132  -0.815  1.00  1.41           N  
ATOM     46  CA  LEU A   4      10.276   0.472   0.177  1.00  1.41           C  
ATOM     47  C   LEU A   4       9.617  -0.773   0.796  1.00  1.41           C  
ATOM     48  O   LEU A   4      10.304  -1.611   1.378  1.00  1.41           O  
ATOM     49  CB  LEU A   4      10.698   1.485   1.231  1.00  1.41           C  
ATOM     50  CG  LEU A   4      11.646   2.541   0.668  1.00  1.41           C  
ATOM     51  CD1 LEU A   4      11.938   3.546   1.710  1.00  1.41           C  
ATOM     52  CD2 LEU A   4      12.919   1.882   0.179  1.00  1.41           C  
ATOM     53  H   LEU A   4       9.173   2.096  -0.672  1.00  1.41           H  
ATOM     54  HA  LEU A   4      11.186   0.160  -0.312  1.00  1.41           H  
ATOM     55 1HB  LEU A   4       9.813   1.984   1.623  1.00  1.41           H  
ATOM     56 2HB  LEU A   4      11.207   0.966   2.046  1.00  1.41           H  
ATOM     57  HG  LEU A   4      11.177   3.042  -0.171  1.00  1.41           H  
ATOM     58 1HD1 LEU A   4      12.609   4.256   1.295  1.00  1.41           H  
ATOM     59 2HD1 LEU A   4      11.018   4.036   2.030  1.00  1.41           H  
ATOM     60 3HD1 LEU A   4      12.405   3.065   2.561  1.00  1.41           H  
ATOM     61 1HD2 LEU A   4      13.586   2.642  -0.226  1.00  1.41           H  
ATOM     62 2HD2 LEU A   4      13.389   1.398   1.006  1.00  1.41           H  
ATOM     63 3HD2 LEU A   4      12.688   1.152  -0.590  1.00  1.41           H  
ATOM     64  N   GLU A   5       8.289  -0.907   0.676  1.00  1.45           N  
ATOM     65  CA  GLU A   5       7.591  -2.073   1.207  1.00  1.45           C  
ATOM     66  C   GLU A   5       7.604  -3.225   0.181  1.00  1.45           C  
ATOM     67  O   GLU A   5       7.258  -4.373   0.503  1.00  1.45           O  
ATOM     68  CB  GLU A   5       6.145  -1.716   1.555  1.00  1.45           C  
ATOM     69  CG  GLU A   5       5.966  -0.698   2.669  1.00  1.45           C  
ATOM     70  CD  GLU A   5       4.501  -0.373   2.942  1.00  1.45           C  
ATOM     71  OE1 GLU A   5       3.899   0.367   2.180  1.00  1.45           O  
ATOM     72  OE2 GLU A   5       3.986  -0.869   3.917  1.00  1.45           O  
ATOM     73  H   GLU A   5       7.740  -0.218   0.166  1.00  1.45           H  
ATOM     74  HA  GLU A   5       8.102  -2.407   2.109  1.00  1.45           H  
ATOM     75 1HB  GLU A   5       5.656  -1.311   0.671  1.00  1.45           H  
ATOM     76 2HB  GLU A   5       5.615  -2.614   1.849  1.00  1.45           H  
ATOM     77 1HG  GLU A   5       6.418  -1.089   3.579  1.00  1.45           H  
ATOM     78 2HG  GLU A   5       6.494   0.211   2.396  1.00  1.45           H  
ATOM     79  N   THR A   6       8.003  -2.906  -1.057  1.00  1.58           N  
ATOM     80  CA  THR A   6       8.050  -3.866  -2.143  1.00  1.58           C  
ATOM     81  C   THR A   6       9.508  -4.052  -2.536  1.00  1.58           C  
ATOM     82  O   THR A   6       9.893  -5.066  -3.107  1.00  1.58           O  
ATOM     83  CB  THR A   6       7.248  -3.365  -3.361  1.00  1.58           C  
ATOM     84  OG1 THR A   6       7.864  -2.188  -3.895  1.00  1.58           O  
ATOM     85  CG2 THR A   6       5.829  -3.004  -2.921  1.00  1.58           C  
ATOM     86  H   THR A   6       8.298  -1.957  -1.265  1.00  1.58           H  
ATOM     87  HA  THR A   6       7.653  -4.820  -1.811  1.00  1.58           H  
ATOM     88  HB  THR A   6       7.211  -4.137  -4.127  1.00  1.58           H  
ATOM     89  HG1 THR A   6       8.242  -1.655  -3.168  1.00  1.58           H  
ATOM     90 1HG2 THR A   6       5.259  -2.642  -3.775  1.00  1.58           H  
ATOM     91 2HG2 THR A   6       5.347  -3.886  -2.510  1.00  1.58           H  
ATOM     92 3HG2 THR A   6       5.873  -2.219  -2.160  1.00  1.58           H  
ATOM     93  N   TRP A   7      10.335  -3.079  -2.155  1.00  1.84           N  
ATOM     94  CA  TRP A   7      11.752  -3.053  -2.458  1.00  1.84           C  
ATOM     95  C   TRP A   7      12.433  -4.394  -2.164  1.00  1.84           C  
ATOM     96  O   TRP A   7      12.950  -4.993  -3.098  1.00  1.84           O  
ATOM     97  CB  TRP A   7      12.449  -1.922  -1.692  1.00  1.84           C  
ATOM     98  CG  TRP A   7      13.898  -1.781  -1.924  1.00  1.84           C  
ATOM     99  CD1 TRP A   7      14.886  -2.599  -1.490  1.00  1.84           C  
ATOM    100  CD2 TRP A   7      14.553  -0.677  -2.567  1.00  1.84           C  
ATOM    101  NE1 TRP A   7      16.102  -2.104  -1.858  1.00  1.84           N  
ATOM    102  CE2 TRP A   7      15.920  -0.927  -2.510  1.00  1.84           C  
ATOM    103  CE3 TRP A   7      14.098   0.490  -3.170  1.00  1.84           C  
ATOM    104  CZ2 TRP A   7      16.843  -0.058  -3.044  1.00  1.84           C  
ATOM    105  CZ3 TRP A   7      15.020   1.365  -3.705  1.00  1.84           C  
ATOM    106  CH2 TRP A   7      16.360   1.096  -3.646  1.00  1.84           C  
ATOM    107  H   TRP A   7       9.939  -2.273  -1.692  1.00  1.84           H  
ATOM    108  HA  TRP A   7      11.862  -2.848  -3.524  1.00  1.84           H  
ATOM    109 1HB  TRP A   7      12.014  -0.997  -2.051  1.00  1.84           H  
ATOM    110 2HB  TRP A   7      12.258  -1.945  -0.648  1.00  1.84           H  
ATOM    111  HD1 TRP A   7      14.738  -3.520  -0.934  1.00  1.84           H  
ATOM    112  HE1 TRP A   7      16.989  -2.543  -1.663  1.00  1.84           H  
ATOM    113  HE3 TRP A   7      13.037   0.707  -3.218  1.00  1.84           H  
ATOM    114  HZ2 TRP A   7      17.915  -0.252  -3.000  1.00  1.84           H  
ATOM    115  HZ3 TRP A   7      14.652   2.277  -4.177  1.00  1.84           H  
ATOM    116  HH2 TRP A   7      17.062   1.809  -4.078  1.00  1.84           H  
ATOM    117  N   PRO A   8      12.397  -4.970  -0.930  1.00  2.22           N  
ATOM    118  CA  PRO A   8      13.090  -6.202  -0.580  1.00  2.22           C  
ATOM    119  C   PRO A   8      12.555  -7.432  -1.305  1.00  2.22           C  
ATOM    120  O   PRO A   8      13.172  -8.496  -1.255  1.00  2.22           O  
ATOM    121  CB  PRO A   8      12.858  -6.317   0.931  1.00  2.22           C  
ATOM    122  CG  PRO A   8      11.591  -5.556   1.190  1.00  2.22           C  
ATOM    123  CD  PRO A   8      11.626  -4.403   0.236  1.00  2.22           C  
ATOM    124  HA  PRO A   8      14.162  -6.074  -0.798  1.00  2.22           H  
ATOM    125 1HB  PRO A   8      12.778  -7.376   1.214  1.00  2.22           H  
ATOM    126 2HB  PRO A   8      13.723  -5.902   1.472  1.00  2.22           H  
ATOM    127 1HG  PRO A   8      10.715  -6.204   1.025  1.00  2.22           H  
ATOM    128 2HG  PRO A   8      11.549  -5.230   2.238  1.00  2.22           H  
ATOM    129 1HD  PRO A   8      10.598  -4.163   0.034  1.00  2.22           H  
ATOM    130 2HD  PRO A   8      12.164  -3.586   0.723  1.00  2.22           H  
ATOM    131  N   GLN A   9      11.384  -7.319  -1.936  1.00  2.70           N  
ATOM    132  CA  GLN A   9      10.798  -8.448  -2.627  1.00  2.70           C  
ATOM    133  C   GLN A   9      11.299  -8.485  -4.078  1.00  2.70           C  
ATOM    134  O   GLN A   9      11.028  -9.435  -4.818  1.00  2.70           O  
ATOM    135  CB  GLN A   9       9.267  -8.311  -2.621  1.00  2.70           C  
ATOM    136  CG  GLN A   9       8.629  -8.300  -1.220  1.00  2.70           C  
ATOM    137  CD  GLN A   9       7.092  -8.204  -1.269  1.00  2.70           C  
ATOM    138  OE1 GLN A   9       6.458  -9.140  -1.766  1.00  2.70           O  
ATOM    139  NE2 GLN A   9       6.481  -7.112  -0.772  1.00  2.70           N  
ATOM    140  H   GLN A   9      10.890  -6.434  -2.003  1.00  2.70           H  
ATOM    141  HA  GLN A   9      11.094  -9.369  -2.127  1.00  2.70           H  
ATOM    142 1HB  GLN A   9       8.986  -7.388  -3.122  1.00  2.70           H  
ATOM    143 2HB  GLN A   9       8.830  -9.131  -3.187  1.00  2.70           H  
ATOM    144 1HG  GLN A   9       8.904  -9.213  -0.696  1.00  2.70           H  
ATOM    145 2HG  GLN A   9       9.005  -7.428  -0.679  1.00  2.70           H  
ATOM    146 1HE2 GLN A   9       5.484  -7.068  -0.805  1.00  2.70           H  
ATOM    147 2HE2 GLN A   9       6.996  -6.323  -0.360  1.00  2.70           H  
ATOM    148  N   VAL A  10      12.000  -7.417  -4.482  1.00  3.18           N  
ATOM    149  CA  VAL A  10      12.484  -7.229  -5.843  1.00  3.18           C  
ATOM    150  C   VAL A  10      14.003  -6.983  -5.938  1.00  3.18           C  
ATOM    151  O   VAL A  10      14.698  -7.583  -6.761  1.00  3.18           O  
ATOM    152  CB  VAL A  10      11.764  -6.018  -6.472  1.00  3.18           C  
ATOM    153  CG1 VAL A  10      12.289  -5.776  -7.886  1.00  3.18           C  
ATOM    154  CG2 VAL A  10      10.261  -6.244  -6.459  1.00  3.18           C  
ATOM    155  H   VAL A  10      12.204  -6.680  -3.812  1.00  3.18           H  
ATOM    156  HA  VAL A  10      12.243  -8.124  -6.416  1.00  3.18           H  
ATOM    157  HB  VAL A  10      11.987  -5.129  -5.880  1.00  3.18           H  
ATOM    158 1HG1 VAL A  10      11.794  -4.905  -8.313  1.00  3.18           H  
ATOM    159 2HG1 VAL A  10      13.362  -5.604  -7.856  1.00  3.18           H  
ATOM    160 3HG1 VAL A  10      12.082  -6.650  -8.502  1.00  3.18           H  
ATOM    161 1HG2 VAL A  10       9.763  -5.376  -6.886  1.00  3.18           H  
ATOM    162 2HG2 VAL A  10      10.020  -7.131  -7.044  1.00  3.18           H  
ATOM    163 3HG2 VAL A  10       9.920  -6.379  -5.435  1.00  3.18           H  
ATOM    164  N   ILE A  11      14.479  -6.027  -5.142  1.00  3.56           N  
ATOM    165  CA  ILE A  11      15.830  -5.482  -5.184  1.00  3.56           C  
ATOM    166  C   ILE A  11      16.773  -6.047  -4.118  1.00  3.56           C  
ATOM    167  O   ILE A  11      16.477  -6.034  -2.924  1.00  3.56           O  
ATOM    168  CB  ILE A  11      15.738  -3.958  -5.018  1.00  3.56           C  
ATOM    169  CG1 ILE A  11      14.916  -3.367  -6.151  1.00  3.56           C  
ATOM    170  CG2 ILE A  11      17.121  -3.339  -4.983  1.00  3.56           C  
ATOM    171  CD1 ILE A  11      14.507  -1.949  -5.915  1.00  3.56           C  
ATOM    172  H   ILE A  11      13.849  -5.622  -4.466  1.00  3.56           H  
ATOM    173  HA  ILE A  11      16.253  -5.704  -6.162  1.00  3.56           H  
ATOM    174  HB  ILE A  11      15.215  -3.735  -4.097  1.00  3.56           H  
ATOM    175 1HG1 ILE A  11      15.497  -3.416  -7.069  1.00  3.56           H  
ATOM    176 2HG1 ILE A  11      14.021  -3.947  -6.275  1.00  3.56           H  
ATOM    177 1HG2 ILE A  11      17.032  -2.270  -4.866  1.00  3.56           H  
ATOM    178 2HG2 ILE A  11      17.685  -3.750  -4.147  1.00  3.56           H  
ATOM    179 3HG2 ILE A  11      17.639  -3.557  -5.913  1.00  3.56           H  
ATOM    180 1HD1 ILE A  11      13.922  -1.593  -6.759  1.00  3.56           H  
ATOM    181 2HD1 ILE A  11      13.903  -1.904  -5.017  1.00  3.56           H  
ATOM    182 3HD1 ILE A  11      15.391  -1.325  -5.795  1.00  3.56           H  
ATOM    183  N   ILE A  12      17.927  -6.526  -4.563  1.00  3.70           N  
ATOM    184  CA  ILE A  12      18.934  -7.099  -3.677  1.00  3.70           C  
ATOM    185  C   ILE A  12      19.702  -6.007  -2.931  1.00  3.70           C  
ATOM    186  O   ILE A  12      20.178  -5.038  -3.533  1.00  3.70           O  
ATOM    187  CB  ILE A  12      19.923  -7.980  -4.459  1.00  3.70           C  
ATOM    188  CG1 ILE A  12      19.181  -9.158  -5.078  1.00  3.70           C  
ATOM    189  CG2 ILE A  12      21.022  -8.501  -3.526  1.00  3.70           C  
ATOM    190  CD1 ILE A  12      20.015  -9.937  -6.064  1.00  3.70           C  
ATOM    191  H   ILE A  12      18.103  -6.506  -5.557  1.00  3.70           H  
ATOM    192  HA  ILE A  12      18.429  -7.723  -2.941  1.00  3.70           H  
ATOM    193  HB  ILE A  12      20.371  -7.400  -5.264  1.00  3.70           H  
ATOM    194 1HG1 ILE A  12      18.864  -9.832  -4.283  1.00  3.70           H  
ATOM    195 2HG1 ILE A  12      18.292  -8.789  -5.593  1.00  3.70           H  
ATOM    196 1HG2 ILE A  12      21.713  -9.122  -4.095  1.00  3.70           H  
ATOM    197 2HG2 ILE A  12      21.568  -7.680  -3.087  1.00  3.70           H  
ATOM    198 3HG2 ILE A  12      20.572  -9.093  -2.732  1.00  3.70           H  
ATOM    199 1HD1 ILE A  12      19.426 -10.762  -6.466  1.00  3.70           H  
ATOM    200 2HD1 ILE A  12      20.323  -9.281  -6.878  1.00  3.70           H  
ATOM    201 3HD1 ILE A  12      20.896 -10.332  -5.562  1.00  3.70           H  
ATOM    202  N   ASN A  13      19.861  -6.179  -1.617  1.00  3.59           N  
ATOM    203  CA  ASN A  13      20.549  -5.205  -0.764  1.00  3.59           C  
ATOM    204  C   ASN A  13      22.068  -5.160  -0.969  1.00  3.59           C  
ATOM    205  O   ASN A  13      22.835  -5.477  -0.063  1.00  3.59           O  
ATOM    206  CB  ASN A  13      20.270  -5.516   0.703  1.00  3.59           C  
ATOM    207  CG  ASN A  13      18.858  -5.215   1.152  1.00  3.59           C  
ATOM    208  OD1 ASN A  13      18.492  -4.051   1.408  1.00  3.59           O  
ATOM    209  ND2 ASN A  13      18.051  -6.243   1.253  1.00  3.59           N  
ATOM    210  H   ASN A  13      19.465  -7.004  -1.191  1.00  3.59           H  
ATOM    211  HA  ASN A  13      20.156  -4.215  -1.000  1.00  3.59           H  
ATOM    212 1HB  ASN A  13      20.466  -6.574   0.881  1.00  3.59           H  
ATOM    213 2HB  ASN A  13      20.964  -4.958   1.327  1.00  3.59           H  
ATOM    214 1HD2 ASN A  13      17.103  -6.110   1.545  1.00  3.59           H  
ATOM    215 2HD2 ASN A  13      18.381  -7.162   1.040  1.00  3.59           H  
ATOM    216  N   THR A  14      22.489  -4.699  -2.147  1.00  3.26           N  
ATOM    217  CA  THR A  14      23.910  -4.598  -2.486  1.00  3.26           C  
ATOM    218  C   THR A  14      24.531  -3.302  -1.934  1.00  3.26           C  
ATOM    219  O   THR A  14      25.760  -3.178  -1.843  1.00  3.26           O  
ATOM    220  CB  THR A  14      24.110  -4.678  -4.021  1.00  3.26           C  
ATOM    221  OG1 THR A  14      23.412  -3.601  -4.646  1.00  3.26           O  
ATOM    222  CG2 THR A  14      23.573  -5.979  -4.571  1.00  3.26           C  
ATOM    223  H   THR A  14      21.778  -4.479  -2.841  1.00  3.26           H  
ATOM    224  HA  THR A  14      24.432  -5.441  -2.032  1.00  3.26           H  
ATOM    225  HB  THR A  14      25.172  -4.599  -4.250  1.00  3.26           H  
ATOM    226  HG1 THR A  14      22.499  -3.596  -4.322  1.00  3.26           H  
ATOM    227 1HG2 THR A  14      23.720  -6.012  -5.648  1.00  3.26           H  
ATOM    228 2HG2 THR A  14      24.090  -6.817  -4.105  1.00  3.26           H  
ATOM    229 3HG2 THR A  14      22.516  -6.035  -4.353  1.00  3.26           H  
ATOM    230  N   TYR A  15      23.666  -2.347  -1.582  1.00  2.84           N  
ATOM    231  CA  TYR A  15      24.024  -1.058  -1.002  1.00  2.84           C  
ATOM    232  C   TYR A  15      23.197  -0.902   0.264  1.00  2.84           C  
ATOM    233  O   TYR A  15      23.573  -0.209   1.209  1.00  2.84           O  
ATOM    234  CB  TYR A  15      23.797   0.080  -2.000  1.00  2.84           C  
ATOM    235  CG  TYR A  15      24.652  -0.050  -3.263  1.00  2.84           C  
ATOM    236  CD1 TYR A  15      24.093  -0.468  -4.463  1.00  2.84           C  
ATOM    237  CD2 TYR A  15      26.006   0.259  -3.206  1.00  2.84           C  
ATOM    238  CE1 TYR A  15      24.888  -0.580  -5.593  1.00  2.84           C  
ATOM    239  CE2 TYR A  15      26.796   0.149  -4.332  1.00  2.84           C  
ATOM    240  CZ  TYR A  15      26.242  -0.271  -5.524  1.00  2.84           C  
ATOM    241  OH  TYR A  15      27.028  -0.382  -6.650  1.00  2.84           O  
ATOM    242  H   TYR A  15      22.683  -2.541  -1.686  1.00  2.84           H  
ATOM    243  HA  TYR A  15      25.076  -1.069  -0.716  1.00  2.84           H  
ATOM    244 1HB  TYR A  15      22.747   0.102  -2.295  1.00  2.84           H  
ATOM    245 2HB  TYR A  15      24.026   1.033  -1.525  1.00  2.84           H  
ATOM    246  HD1 TYR A  15      23.032  -0.712  -4.515  1.00  2.84           H  
ATOM    247  HD2 TYR A  15      26.451   0.591  -2.266  1.00  2.84           H  
ATOM    248  HE1 TYR A  15      24.452  -0.908  -6.532  1.00  2.84           H  
ATOM    249  HE2 TYR A  15      27.858   0.395  -4.272  1.00  2.84           H  
ATOM    250  HH  TYR A  15      27.917  -0.085  -6.446  1.00  2.84           H  
ATOM    251  N   GLY A  16      22.051  -1.578   0.238  1.00  2.41           N  
ATOM    252  CA  GLY A  16      21.055  -1.559   1.311  1.00  2.41           C  
ATOM    253  C   GLY A  16      19.810  -0.714   1.016  1.00  2.41           C  
ATOM    254  O   GLY A  16      19.898   0.395   0.489  1.00  2.41           O  
ATOM    255  H   GLY A  16      21.878  -2.129  -0.589  1.00  2.41           H  
ATOM    256 1HA  GLY A  16      20.749  -2.579   1.528  1.00  2.41           H  
ATOM    257 2HA  GLY A  16      21.526  -1.188   2.220  1.00  2.41           H  
ATOM    258  N   THR A  17      18.648  -1.253   1.397  1.00  2.02           N  
ATOM    259  CA  THR A  17      17.348  -0.595   1.231  1.00  2.02           C  
ATOM    260  C   THR A  17      17.303   0.758   1.976  1.00  2.02           C  
ATOM    261  O   THR A  17      17.614   0.790   3.167  1.00  2.02           O  
ATOM    262  CB  THR A  17      16.227  -1.484   1.823  1.00  2.02           C  
ATOM    263  OG1 THR A  17      16.221  -2.766   1.194  1.00  2.02           O  
ATOM    264  CG2 THR A  17      14.887  -0.830   1.632  1.00  2.02           C  
ATOM    265  H   THR A  17      18.664  -2.199   1.768  1.00  2.02           H  
ATOM    266  HA  THR A  17      17.162  -0.480   0.175  1.00  2.02           H  
ATOM    267  HB  THR A  17      16.403  -1.623   2.886  1.00  2.02           H  
ATOM    268  HG1 THR A  17      17.060  -3.219   1.355  1.00  2.02           H  
ATOM    269 1HG2 THR A  17      14.104  -1.457   2.055  1.00  2.02           H  
ATOM    270 2HG2 THR A  17      14.895   0.118   2.135  1.00  2.02           H  
ATOM    271 3HG2 THR A  17      14.698  -0.677   0.585  1.00  2.02           H  
ATOM    272  N   PRO A  18      16.969   1.890   1.317  1.00  1.69           N  
ATOM    273  CA  PRO A  18      16.829   3.204   1.927  1.00  1.69           C  
ATOM    274  C   PRO A  18      15.714   3.201   2.972  1.00  1.69           C  
ATOM    275  O   PRO A  18      14.766   2.442   2.843  1.00  1.69           O  
ATOM    276  CB  PRO A  18      16.430   4.092   0.739  1.00  1.69           C  
ATOM    277  CG  PRO A  18      16.935   3.358  -0.480  1.00  1.69           C  
ATOM    278  CD  PRO A  18      16.824   1.891  -0.143  1.00  1.69           C  
ATOM    279  HA  PRO A  18      17.803   3.491   2.339  1.00  1.69           H  
ATOM    280 1HB  PRO A  18      15.337   4.235   0.727  1.00  1.69           H  
ATOM    281 2HB  PRO A  18      16.874   5.094   0.846  1.00  1.69           H  
ATOM    282 1HG  PRO A  18      16.335   3.632  -1.361  1.00  1.69           H  
ATOM    283 2HG  PRO A  18      17.971   3.659  -0.699  1.00  1.69           H  
ATOM    284 1HD  PRO A  18      15.858   1.470  -0.451  1.00  1.69           H  
ATOM    285 2HD  PRO A  18      17.684   1.400  -0.622  1.00  1.69           H  
ATOM    286  N   PRO A  19      15.792   4.023   4.026  1.00  1.44           N  
ATOM    287  CA  PRO A  19      14.711   4.259   4.967  1.00  1.44           C  
ATOM    288  C   PRO A  19      13.685   5.252   4.399  1.00  1.44           C  
ATOM    289  O   PRO A  19      12.586   5.402   4.935  1.00  1.44           O  
ATOM    290  CB  PRO A  19      15.461   4.836   6.168  1.00  1.44           C  
ATOM    291  CG  PRO A  19      16.646   5.539   5.565  1.00  1.44           C  
ATOM    292  CD  PRO A  19      17.048   4.702   4.358  1.00  1.44           C  
ATOM    293  HA  PRO A  19      14.231   3.306   5.219  1.00  1.44           H  
ATOM    294 1HB  PRO A  19      14.804   5.516   6.727  1.00  1.44           H  
ATOM    295 2HB  PRO A  19      15.748   4.025   6.855  1.00  1.44           H  
ATOM    296 1HG  PRO A  19      16.371   6.563   5.291  1.00  1.44           H  
ATOM    297 2HG  PRO A  19      17.447   5.615   6.315  1.00  1.44           H  
ATOM    298 1HD  PRO A  19      17.363   5.370   3.543  1.00  1.44           H  
ATOM    299 2HD  PRO A  19      17.826   3.970   4.634  1.00  1.44           H  
ATOM    300  N   VAL A  20      14.076   5.948   3.329  1.00  1.24           N  
ATOM    301  CA  VAL A  20      13.278   7.004   2.712  1.00  1.24           C  
ATOM    302  C   VAL A  20      13.103   6.842   1.209  1.00  1.24           C  
ATOM    303  O   VAL A  20      14.083   6.699   0.476  1.00  1.24           O  
ATOM    304  CB  VAL A  20      13.937   8.369   2.984  1.00  1.24           C  
ATOM    305  CG1 VAL A  20      13.181   9.463   2.292  1.00  1.24           C  
ATOM    306  CG2 VAL A  20      13.936   8.638   4.483  1.00  1.24           C  
ATOM    307  H   VAL A  20      14.980   5.757   2.931  1.00  1.24           H  
ATOM    308  HA  VAL A  20      12.289   6.998   3.171  1.00  1.24           H  
ATOM    309  HB  VAL A  20      14.956   8.367   2.599  1.00  1.24           H  
ATOM    310 1HG1 VAL A  20      13.662  10.412   2.493  1.00  1.24           H  
ATOM    311 2HG1 VAL A  20      13.173   9.289   1.219  1.00  1.24           H  
ATOM    312 3HG1 VAL A  20      12.158   9.480   2.671  1.00  1.24           H  
ATOM    313 1HG2 VAL A  20      14.377   9.596   4.673  1.00  1.24           H  
ATOM    314 2HG2 VAL A  20      12.907   8.643   4.843  1.00  1.24           H  
ATOM    315 3HG2 VAL A  20      14.493   7.879   5.006  1.00  1.24           H  
ATOM    316  N   GLU A  21      11.855   6.886   0.743  1.00  1.10           N  
ATOM    317  CA  GLU A  21      11.593   6.788  -0.686  1.00  1.10           C  
ATOM    318  C   GLU A  21      11.523   8.146  -1.327  1.00  1.10           C  
ATOM    319  O   GLU A  21      10.569   8.891  -1.113  1.00  1.10           O  
ATOM    320  CB  GLU A  21      10.271   6.089  -0.972  1.00  1.10           C  
ATOM    321  CG  GLU A  21       9.950   6.000  -2.460  1.00  1.10           C  
ATOM    322  CD  GLU A  21       8.662   5.323  -2.752  1.00  1.10           C  
ATOM    323  OE1 GLU A  21       8.070   4.791  -1.863  1.00  1.10           O  
ATOM    324  OE2 GLU A  21       8.260   5.297  -3.881  1.00  1.10           O  
ATOM    325  H   GLU A  21      11.080   6.999   1.386  1.00  1.10           H  
ATOM    326  HA  GLU A  21      12.403   6.228  -1.154  1.00  1.10           H  
ATOM    327 1HB  GLU A  21      10.278   5.092  -0.560  1.00  1.10           H  
ATOM    328 2HB  GLU A  21       9.464   6.635  -0.494  1.00  1.10           H  
ATOM    329 1HG  GLU A  21       9.912   7.012  -2.870  1.00  1.10           H  
ATOM    330 2HG  GLU A  21      10.757   5.467  -2.961  1.00  1.10           H  
ATOM    331  N   LEU A  22      12.498   8.478  -2.153  1.00  1.00           N  
ATOM    332  CA  LEU A  22      12.440   9.792  -2.760  1.00  1.00           C  
ATOM    333  C   LEU A  22      11.540   9.748  -3.973  1.00  1.00           C  
ATOM    334  O   LEU A  22      11.593   8.805  -4.763  1.00  1.00           O  
ATOM    335  CB  LEU A  22      13.828  10.299  -3.111  1.00  1.00           C  
ATOM    336  CG  LEU A  22      14.739  10.495  -1.897  1.00  1.00           C  
ATOM    337  CD1 LEU A  22      16.095  10.992  -2.382  1.00  1.00           C  
ATOM    338  CD2 LEU A  22      14.048  11.468  -0.902  1.00  1.00           C  
ATOM    339  H   LEU A  22      13.270   7.848  -2.326  1.00  1.00           H  
ATOM    340  HA  LEU A  22      12.019  10.491  -2.048  1.00  1.00           H  
ATOM    341 1HB  LEU A  22      14.303   9.591  -3.786  1.00  1.00           H  
ATOM    342 2HB  LEU A  22      13.729  11.260  -3.621  1.00  1.00           H  
ATOM    343  HG  LEU A  22      14.900   9.537  -1.395  1.00  1.00           H  
ATOM    344 1HD1 LEU A  22      16.759  11.125  -1.542  1.00  1.00           H  
ATOM    345 2HD1 LEU A  22      16.526  10.264  -3.067  1.00  1.00           H  
ATOM    346 3HD1 LEU A  22      15.970  11.937  -2.897  1.00  1.00           H  
ATOM    347 1HD2 LEU A  22      14.680  11.615  -0.027  1.00  1.00           H  
ATOM    348 2HD2 LEU A  22      13.866  12.416  -1.378  1.00  1.00           H  
ATOM    349 3HD2 LEU A  22      13.094  11.047  -0.589  1.00  1.00           H  
ATOM    350  N   VAL A  23      10.719  10.776  -4.112  1.00  0.92           N  
ATOM    351  CA  VAL A  23       9.776  10.886  -5.208  1.00  0.92           C  
ATOM    352  C   VAL A  23      10.127  12.002  -6.173  1.00  0.92           C  
ATOM    353  O   VAL A  23      10.070  11.823  -7.392  1.00  0.92           O  
ATOM    354  CB  VAL A  23       8.366  11.080  -4.645  1.00  0.92           C  
ATOM    355  CG1 VAL A  23       7.379  11.304  -5.771  1.00  0.92           C  
ATOM    356  CG2 VAL A  23       7.995   9.833  -3.853  1.00  0.92           C  
ATOM    357  H   VAL A  23      10.728  11.517  -3.412  1.00  0.92           H  
ATOM    358  HA  VAL A  23       9.787   9.945  -5.758  1.00  0.92           H  
ATOM    359  HB  VAL A  23       8.345  11.960  -3.993  1.00  0.92           H  
ATOM    360 1HG1 VAL A  23       6.381  11.438  -5.355  1.00  0.92           H  
ATOM    361 2HG1 VAL A  23       7.663  12.196  -6.328  1.00  0.92           H  
ATOM    362 3HG1 VAL A  23       7.384  10.442  -6.437  1.00  0.92           H  
ATOM    363 1HG2 VAL A  23       7.005   9.953  -3.463  1.00  0.92           H  
ATOM    364 2HG2 VAL A  23       8.021   8.961  -4.508  1.00  0.92           H  
ATOM    365 3HG2 VAL A  23       8.703   9.687  -3.035  1.00  0.92           H  
ATOM    366  N   SER A  24      10.466  13.164  -5.631  1.00  0.86           N  
ATOM    367  CA  SER A  24      10.754  14.317  -6.471  1.00  0.86           C  
ATOM    368  C   SER A  24      11.814  15.190  -5.833  1.00  0.86           C  
ATOM    369  O   SER A  24      12.215  14.955  -4.694  1.00  0.86           O  
ATOM    370  CB  SER A  24       9.491  15.118  -6.719  1.00  0.86           C  
ATOM    371  OG  SER A  24       9.025  15.712  -5.544  1.00  0.86           O  
ATOM    372  H   SER A  24      10.509  13.247  -4.615  1.00  0.86           H  
ATOM    373  HA  SER A  24      11.137  13.964  -7.429  1.00  0.86           H  
ATOM    374 1HB  SER A  24       9.688  15.888  -7.463  1.00  0.86           H  
ATOM    375 2HB  SER A  24       8.723  14.463  -7.127  1.00  0.86           H  
ATOM    376  HG  SER A  24       9.742  16.276  -5.241  1.00  0.86           H  
ATOM    377  N   GLY A  25      12.296  16.180  -6.568  1.00  0.81           N  
ATOM    378  CA  GLY A  25      13.300  17.072  -6.014  1.00  0.81           C  
ATOM    379  C   GLY A  25      13.858  18.028  -7.043  1.00  0.81           C  
ATOM    380  O   GLY A  25      13.551  17.932  -8.233  1.00  0.81           O  
ATOM    381  H   GLY A  25      11.958  16.327  -7.509  1.00  0.81           H  
ATOM    382 1HA  GLY A  25      12.872  17.638  -5.186  1.00  0.81           H  
ATOM    383 2HA  GLY A  25      14.117  16.481  -5.605  1.00  0.81           H  
ATOM    384  N   LYS A  26      14.669  18.955  -6.557  1.00  0.77           N  
ATOM    385  CA  LYS A  26      15.316  19.950  -7.387  1.00  0.77           C  
ATOM    386  C   LYS A  26      16.632  20.385  -6.748  1.00  0.77           C  
ATOM    387  O   LYS A  26      16.668  20.820  -5.589  1.00  0.77           O  
ATOM    388  CB  LYS A  26      14.394  21.144  -7.597  1.00  0.77           C  
ATOM    389  CG  LYS A  26      14.953  22.188  -8.559  1.00  0.77           C  
ATOM    390  CD  LYS A  26      13.944  23.295  -8.839  1.00  0.77           C  
ATOM    391  CE  LYS A  26      14.520  24.341  -9.786  1.00  0.77           C  
ATOM    392  NZ  LYS A  26      13.547  25.433 -10.069  1.00  0.77           N  
ATOM    393  H   LYS A  26      14.862  18.934  -5.558  1.00  0.77           H  
ATOM    394  HA  LYS A  26      15.535  19.510  -8.354  1.00  0.77           H  
ATOM    395 1HB  LYS A  26      13.438  20.800  -7.994  1.00  0.77           H  
ATOM    396 2HB  LYS A  26      14.201  21.629  -6.641  1.00  0.77           H  
ATOM    397 1HG  LYS A  26      15.855  22.628  -8.134  1.00  0.77           H  
ATOM    398 2HG  LYS A  26      15.221  21.697  -9.500  1.00  0.77           H  
ATOM    399 1HD  LYS A  26      13.048  22.863  -9.287  1.00  0.77           H  
ATOM    400 2HD  LYS A  26      13.666  23.778  -7.903  1.00  0.77           H  
ATOM    401 1HE  LYS A  26      15.413  24.772  -9.337  1.00  0.77           H  
ATOM    402 2HE  LYS A  26      14.794  23.859 -10.726  1.00  0.77           H  
ATOM    403 1HZ  LYS A  26      13.966  26.104 -10.697  1.00  0.77           H  
ATOM    404 2HZ  LYS A  26      12.718  25.044 -10.496  1.00  0.77           H  
ATOM    405 3HZ  LYS A  26      13.295  25.893  -9.206  1.00  0.77           H  
ATOM    406  N   GLY A  27      17.709  20.343  -7.514  1.00  0.75           N  
ATOM    407  CA  GLY A  27      19.002  20.717  -6.970  1.00  0.75           C  
ATOM    408  C   GLY A  27      19.346  19.748  -5.841  1.00  0.75           C  
ATOM    409  O   GLY A  27      19.329  18.532  -6.040  1.00  0.75           O  
ATOM    410  H   GLY A  27      17.629  19.980  -8.467  1.00  0.75           H  
ATOM    411 1HA  GLY A  27      19.747  20.690  -7.755  1.00  0.75           H  
ATOM    412 2HA  GLY A  27      18.965  21.738  -6.592  1.00  0.75           H  
ATOM    413  N   ALA A  28      19.694  20.266  -4.664  1.00  0.74           N  
ATOM    414  CA  ALA A  28      20.024  19.399  -3.531  1.00  0.74           C  
ATOM    415  C   ALA A  28      18.802  19.062  -2.668  1.00  0.74           C  
ATOM    416  O   ALA A  28      18.926  18.322  -1.695  1.00  0.74           O  
ATOM    417  CB  ALA A  28      21.093  20.037  -2.663  1.00  0.74           C  
ATOM    418  H   ALA A  28      19.703  21.272  -4.535  1.00  0.74           H  
ATOM    419  HA  ALA A  28      20.407  18.463  -3.926  1.00  0.74           H  
ATOM    420 1HB  ALA A  28      21.354  19.360  -1.848  1.00  0.74           H  
ATOM    421 2HB  ALA A  28      21.980  20.236  -3.264  1.00  0.74           H  
ATOM    422 3HB  ALA A  28      20.715  20.974  -2.252  1.00  0.74           H  
ATOM    423  N   THR A  29      17.626  19.601  -2.994  1.00  0.76           N  
ATOM    424  CA  THR A  29      16.460  19.359  -2.144  1.00  0.76           C  
ATOM    425  C   THR A  29      15.545  18.277  -2.690  1.00  0.76           C  
ATOM    426  O   THR A  29      15.118  18.312  -3.848  1.00  0.76           O  
ATOM    427  CB  THR A  29      15.634  20.639  -1.929  1.00  0.76           C  
ATOM    428  OG1 THR A  29      16.437  21.646  -1.269  1.00  0.76           O  
ATOM    429  CG2 THR A  29      14.447  20.330  -1.064  1.00  0.76           C  
ATOM    430  H   THR A  29      17.521  20.175  -3.833  1.00  0.76           H  
ATOM    431  HA  THR A  29      16.809  19.028  -1.166  1.00  0.76           H  
ATOM    432  HB  THR A  29      15.299  21.026  -2.894  1.00  0.76           H  
ATOM    433  HG1 THR A  29      17.159  21.948  -1.848  1.00  0.76           H  
ATOM    434 1HG2 THR A  29      13.864  21.233  -0.903  1.00  0.76           H  
ATOM    435 2HG2 THR A  29      13.818  19.582  -1.543  1.00  0.76           H  
ATOM    436 3HG2 THR A  29      14.809  19.949  -0.110  1.00  0.76           H  
ATOM    437  N   VAL A  30      15.224  17.307  -1.843  1.00  0.81           N  
ATOM    438  CA  VAL A  30      14.371  16.213  -2.275  1.00  0.81           C  
ATOM    439  C   VAL A  30      13.178  16.000  -1.357  1.00  0.81           C  
ATOM    440  O   VAL A  30      13.224  16.300  -0.162  1.00  0.81           O  
ATOM    441  CB  VAL A  30      15.191  14.926  -2.371  1.00  0.81           C  
ATOM    442  CG1 VAL A  30      16.285  15.067  -3.390  1.00  0.81           C  
ATOM    443  CG2 VAL A  30      15.778  14.619  -1.046  1.00  0.81           C  
ATOM    444  H   VAL A  30      15.590  17.336  -0.891  1.00  0.81           H  
ATOM    445  HA  VAL A  30      13.986  16.441  -3.263  1.00  0.81           H  
ATOM    446  HB  VAL A  30      14.543  14.120  -2.702  1.00  0.81           H  
ATOM    447 1HG1 VAL A  30      16.844  14.136  -3.448  1.00  0.81           H  
ATOM    448 2HG1 VAL A  30      15.848  15.288  -4.361  1.00  0.81           H  
ATOM    449 3HG1 VAL A  30      16.962  15.868  -3.107  1.00  0.81           H  
ATOM    450 1HG2 VAL A  30      16.346  13.707  -1.120  1.00  0.81           H  
ATOM    451 2HG2 VAL A  30      16.433  15.435  -0.730  1.00  0.81           H  
ATOM    452 3HG2 VAL A  30      14.970  14.497  -0.333  1.00  0.81           H  
ATOM    453  N   THR A  31      12.112  15.450  -1.927  1.00  0.87           N  
ATOM    454  CA  THR A  31      10.887  15.185  -1.191  1.00  0.87           C  
ATOM    455  C   THR A  31      10.508  13.704  -1.288  1.00  0.87           C  
ATOM    456  O   THR A  31      10.574  13.106  -2.380  1.00  0.87           O  
ATOM    457  CB  THR A  31       9.735  16.052  -1.736  1.00  0.87           C  
ATOM    458  OG1 THR A  31      10.091  17.435  -1.660  1.00  0.87           O  
ATOM    459  CG2 THR A  31       8.484  15.847  -0.890  1.00  0.87           C  
ATOM    460  H   THR A  31      12.153  15.227  -2.915  1.00  0.87           H  
ATOM    461  HA  THR A  31      11.052  15.434  -0.153  1.00  0.87           H  
ATOM    462  HB  THR A  31       9.528  15.784  -2.773  1.00  0.87           H  
ATOM    463  HG1 THR A  31       9.311  17.970  -1.823  1.00  0.87           H  
ATOM    464 1HG2 THR A  31       7.679  16.469  -1.274  1.00  0.87           H  
ATOM    465 2HG2 THR A  31       8.176  14.811  -0.928  1.00  0.87           H  
ATOM    466 3HG2 THR A  31       8.696  16.124   0.143  1.00  0.87           H  
ATOM    467  N   ASP A  32      10.142  13.110  -0.142  1.00  0.93           N  
ATOM    468  CA  ASP A  32       9.752  11.700  -0.130  1.00  0.93           C  
ATOM    469  C   ASP A  32       8.260  11.472  -0.378  1.00  0.93           C  
ATOM    470  O   ASP A  32       7.480  12.422  -0.501  1.00  0.93           O  
ATOM    471  CB  ASP A  32      10.136  11.009   1.187  1.00  0.93           C  
ATOM    472  CG  ASP A  32       9.324  11.436   2.401  1.00  0.93           C  
ATOM    473  OD1 ASP A  32       8.297  12.055   2.208  1.00  0.93           O  
ATOM    474  OD2 ASP A  32       9.685  11.093   3.509  1.00  0.93           O  
ATOM    475  H   ASP A  32      10.127  13.674   0.712  1.00  0.93           H  
ATOM    476  HA  ASP A  32      10.282  11.213  -0.930  1.00  0.93           H  
ATOM    477 1HB  ASP A  32      10.052   9.927   1.082  1.00  0.93           H  
ATOM    478 2HB  ASP A  32      11.173  11.229   1.383  1.00  0.93           H  
ATOM    479  N   ASP A  33       7.850  10.202  -0.308  1.00  0.97           N  
ATOM    480  CA  ASP A  33       6.458   9.793  -0.541  1.00  0.97           C  
ATOM    481  C   ASP A  33       5.464  10.254   0.531  1.00  0.97           C  
ATOM    482  O   ASP A  33       4.253  10.107   0.355  1.00  0.97           O  
ATOM    483  CB  ASP A  33       6.364   8.261  -0.662  1.00  0.97           C  
ATOM    484  CG  ASP A  33       6.776   7.497   0.630  1.00  0.97           C  
ATOM    485  OD1 ASP A  33       7.864   7.703   1.115  1.00  0.97           O  
ATOM    486  OD2 ASP A  33       5.977   6.701   1.116  1.00  0.97           O  
ATOM    487  H   ASP A  33       8.575   9.491  -0.210  1.00  0.97           H  
ATOM    488  HA  ASP A  33       6.132  10.236  -1.477  1.00  0.97           H  
ATOM    489 1HB  ASP A  33       5.346   7.980  -0.926  1.00  0.97           H  
ATOM    490 2HB  ASP A  33       7.015   7.923  -1.477  1.00  0.97           H  
ATOM    491  N   GLN A  34       5.970  10.753   1.654  1.00  0.98           N  
ATOM    492  CA  GLN A  34       5.152  11.227   2.752  1.00  0.98           C  
ATOM    493  C   GLN A  34       5.100  12.758   2.770  1.00  0.98           C  
ATOM    494  O   GLN A  34       4.431  13.351   3.620  1.00  0.98           O  
ATOM    495  CB  GLN A  34       5.702  10.690   4.072  1.00  0.98           C  
ATOM    496  CG  GLN A  34       5.721   9.155   4.171  1.00  0.98           C  
ATOM    497  CD  GLN A  34       4.335   8.520   4.090  1.00  0.98           C  
ATOM    498  OE1 GLN A  34       3.443   8.879   4.872  1.00  0.98           O  
ATOM    499  NE2 GLN A  34       4.143   7.579   3.166  1.00  0.98           N  
ATOM    500  H   GLN A  34       6.977  10.881   1.744  1.00  0.98           H  
ATOM    501  HA  GLN A  34       4.138  10.854   2.615  1.00  0.98           H  
ATOM    502 1HB  GLN A  34       6.732  11.034   4.180  1.00  0.98           H  
ATOM    503 2HB  GLN A  34       5.129  11.094   4.904  1.00  0.98           H  
ATOM    504 1HG  GLN A  34       6.323   8.761   3.346  1.00  0.98           H  
ATOM    505 2HG  GLN A  34       6.172   8.873   5.120  1.00  0.98           H  
ATOM    506 1HE2 GLN A  34       3.257   7.135   3.076  1.00  0.98           H  
ATOM    507 2HE2 GLN A  34       4.901   7.300   2.525  1.00  0.98           H  
ATOM    508  N   GLY A  35       5.801  13.399   1.828  1.00  0.95           N  
ATOM    509  CA  GLY A  35       5.875  14.853   1.757  1.00  0.95           C  
ATOM    510  C   GLY A  35       6.993  15.474   2.612  1.00  0.95           C  
ATOM    511  O   GLY A  35       7.024  16.693   2.797  1.00  0.95           O  
ATOM    512  H   GLY A  35       6.336  12.865   1.138  1.00  0.95           H  
ATOM    513 1HA  GLY A  35       6.020  15.139   0.717  1.00  0.95           H  
ATOM    514 2HA  GLY A  35       4.917  15.270   2.061  1.00  0.95           H  
ATOM    515  N   ASN A  36       7.902  14.662   3.151  1.00  0.89           N  
ATOM    516  CA  ASN A  36       8.980  15.209   3.977  1.00  0.89           C  
ATOM    517  C   ASN A  36      10.072  15.734   3.074  1.00  0.89           C  
ATOM    518  O   ASN A  36      10.349  15.148   2.027  1.00  0.89           O  
ATOM    519  CB  ASN A  36       9.553  14.174   4.911  1.00  0.89           C  
ATOM    520  CG  ASN A  36       8.594  13.700   5.948  1.00  0.89           C  
ATOM    521  OD1 ASN A  36       7.993  14.478   6.707  1.00  0.89           O  
ATOM    522  ND2 ASN A  36       8.421  12.405   5.979  1.00  0.89           N  
ATOM    523  H   ASN A  36       7.868  13.654   2.966  1.00  0.89           H  
ATOM    524  HA  ASN A  36       8.596  16.047   4.559  1.00  0.89           H  
ATOM    525 1HB  ASN A  36       9.889  13.331   4.346  1.00  0.89           H  
ATOM    526 2HB  ASN A  36      10.430  14.589   5.409  1.00  0.89           H  
ATOM    527 1HD2 ASN A  36       7.790  11.994   6.633  1.00  0.89           H  
ATOM    528 2HD2 ASN A  36       8.921  11.819   5.296  1.00  0.89           H  
ATOM    529  N   VAL A  37      10.720  16.816   3.490  1.00  0.83           N  
ATOM    530  CA  VAL A  37      11.786  17.402   2.687  1.00  0.83           C  
ATOM    531  C   VAL A  37      13.163  17.251   3.329  1.00  0.83           C  
ATOM    532  O   VAL A  37      13.342  17.493   4.525  1.00  0.83           O  
ATOM    533  CB  VAL A  37      11.467  18.872   2.390  1.00  0.83           C  
ATOM    534  CG1 VAL A  37      12.587  19.486   1.621  1.00  0.83           C  
ATOM    535  CG2 VAL A  37      10.181  18.939   1.578  1.00  0.83           C  
ATOM    536  H   VAL A  37      10.457  17.252   4.363  1.00  0.83           H  
ATOM    537  HA  VAL A  37      11.807  16.885   1.732  1.00  0.83           H  
ATOM    538  HB  VAL A  37      11.350  19.421   3.320  1.00  0.83           H  
ATOM    539 1HG1 VAL A  37      12.357  20.525   1.400  1.00  0.83           H  
ATOM    540 2HG1 VAL A  37      13.509  19.439   2.197  1.00  0.83           H  
ATOM    541 3HG1 VAL A  37      12.705  18.927   0.692  1.00  0.83           H  
ATOM    542 1HG2 VAL A  37       9.943  19.975   1.351  1.00  0.83           H  
ATOM    543 2HG2 VAL A  37      10.324  18.389   0.654  1.00  0.83           H  
ATOM    544 3HG2 VAL A  37       9.358  18.494   2.139  1.00  0.83           H  
ATOM    545  N   TYR A  38      14.115  16.807   2.511  1.00  0.78           N  
ATOM    546  CA  TYR A  38      15.480  16.530   2.924  1.00  0.78           C  
ATOM    547  C   TYR A  38      16.514  17.237   2.056  1.00  0.78           C  
ATOM    548  O   TYR A  38      16.257  17.560   0.892  1.00  0.78           O  
ATOM    549  CB  TYR A  38      15.771  15.046   2.770  1.00  0.78           C  
ATOM    550  CG  TYR A  38      14.878  14.123   3.485  1.00  0.78           C  
ATOM    551  CD1 TYR A  38      13.641  13.808   2.924  1.00  0.78           C  
ATOM    552  CD2 TYR A  38      15.278  13.536   4.656  1.00  0.78           C  
ATOM    553  CE1 TYR A  38      12.806  12.939   3.569  1.00  0.78           C  
ATOM    554  CE2 TYR A  38      14.437  12.658   5.282  1.00  0.78           C  
ATOM    555  CZ  TYR A  38      13.214  12.367   4.763  1.00  0.78           C  
ATOM    556  OH  TYR A  38      12.397  11.496   5.434  1.00  0.78           O  
ATOM    557  H   TYR A  38      13.856  16.643   1.540  1.00  0.78           H  
ATOM    558  HA  TYR A  38      15.606  16.855   3.953  1.00  0.78           H  
ATOM    559 1HB  TYR A  38      15.764  14.789   1.737  1.00  0.78           H  
ATOM    560 2HB  TYR A  38      16.774  14.877   3.136  1.00  0.78           H  
ATOM    561  HD1 TYR A  38      13.330  14.264   1.978  1.00  0.78           H  
ATOM    562  HD2 TYR A  38      16.257  13.761   5.084  1.00  0.78           H  
ATOM    563  HE1 TYR A  38      11.835  12.702   3.147  1.00  0.78           H  
ATOM    564  HE2 TYR A  38      14.733  12.186   6.193  1.00  0.78           H  
ATOM    565  HH  TYR A  38      12.810  11.238   6.261  1.00  0.78           H  
ATOM    566  N   ILE A  39      17.710  17.415   2.604  1.00  0.76           N  
ATOM    567  CA  ILE A  39      18.834  17.872   1.803  1.00  0.76           C  
ATOM    568  C   ILE A  39      19.639  16.630   1.434  1.00  0.76           C  
ATOM    569  O   ILE A  39      20.044  15.841   2.298  1.00  0.76           O  
ATOM    570  CB  ILE A  39      19.733  18.884   2.535  1.00  0.76           C  
ATOM    571  CG1 ILE A  39      18.938  20.115   2.929  1.00  0.76           C  
ATOM    572  CG2 ILE A  39      20.895  19.302   1.603  1.00  0.76           C  
ATOM    573  CD1 ILE A  39      19.698  21.042   3.859  1.00  0.76           C  
ATOM    574  H   ILE A  39      17.836  17.201   3.586  1.00  0.76           H  
ATOM    575  HA  ILE A  39      18.468  18.333   0.886  1.00  0.76           H  
ATOM    576  HB  ILE A  39      20.130  18.438   3.435  1.00  0.76           H  
ATOM    577 1HG1 ILE A  39      18.672  20.668   2.025  1.00  0.76           H  
ATOM    578 2HG1 ILE A  39      18.019  19.799   3.427  1.00  0.76           H  
ATOM    579 1HG2 ILE A  39      21.537  20.018   2.109  1.00  0.76           H  
ATOM    580 2HG2 ILE A  39      21.475  18.425   1.328  1.00  0.76           H  
ATOM    581 3HG2 ILE A  39      20.485  19.760   0.698  1.00  0.76           H  
ATOM    582 1HD1 ILE A  39      19.076  21.900   4.101  1.00  0.76           H  
ATOM    583 2HD1 ILE A  39      19.952  20.509   4.775  1.00  0.76           H  
ATOM    584 3HD1 ILE A  39      20.612  21.386   3.372  1.00  0.76           H  
ATOM    585  N   ASP A  40      19.817  16.436   0.140  1.00  0.76           N  
ATOM    586  CA  ASP A  40      20.498  15.280  -0.395  1.00  0.76           C  
ATOM    587  C   ASP A  40      21.993  15.470  -0.343  1.00  0.76           C  
ATOM    588  O   ASP A  40      22.545  16.268  -1.100  1.00  0.76           O  
ATOM    589  CB  ASP A  40      20.037  15.008  -1.831  1.00  0.76           C  
ATOM    590  CG  ASP A  40      20.687  13.782  -2.456  1.00  0.76           C  
ATOM    591  OD1 ASP A  40      21.674  13.307  -1.918  1.00  0.76           O  
ATOM    592  OD2 ASP A  40      20.234  13.324  -3.483  1.00  0.76           O  
ATOM    593  H   ASP A  40      19.466  17.131  -0.508  1.00  0.76           H  
ATOM    594  HA  ASP A  40      20.242  14.424   0.209  1.00  0.76           H  
ATOM    595 1HB  ASP A  40      18.955  14.872  -1.836  1.00  0.76           H  
ATOM    596 2HB  ASP A  40      20.254  15.882  -2.453  1.00  0.76           H  
ATOM    597  N   LEU A  41      22.651  14.776   0.582  1.00  0.79           N  
ATOM    598  CA  LEU A  41      24.067  14.945   0.755  1.00  0.79           C  
ATOM    599  C   LEU A  41      24.798  13.750   0.203  1.00  0.79           C  
ATOM    600  O   LEU A  41      25.926  13.509   0.591  1.00  0.79           O  
ATOM    601  CB  LEU A  41      24.398  15.126   2.222  1.00  0.79           C  
ATOM    602  CG  LEU A  41      23.707  16.286   2.849  1.00  0.79           C  
ATOM    603  CD1 LEU A  41      24.000  16.273   4.261  1.00  0.79           C  
ATOM    604  CD2 LEU A  41      24.162  17.562   2.181  1.00  0.79           C  
ATOM    605  H   LEU A  41      22.187  14.106   1.195  1.00  0.79           H  
ATOM    606  HA  LEU A  41      24.385  15.829   0.213  1.00  0.79           H  
ATOM    607 1HB  LEU A  41      24.164  14.247   2.770  1.00  0.79           H  
ATOM    608 2HB  LEU A  41      25.470  15.299   2.308  1.00  0.79           H  
ATOM    609  HG  LEU A  41      22.628  16.175   2.732  1.00  0.79           H  
ATOM    610 1HD1 LEU A  41      23.491  17.073   4.753  1.00  0.79           H  
ATOM    611 2HD1 LEU A  41      23.660  15.341   4.660  1.00  0.79           H  
ATOM    612 3HD1 LEU A  41      25.063  16.368   4.390  1.00  0.79           H  
ATOM    613 1HD2 LEU A  41      23.661  18.404   2.621  1.00  0.79           H  
ATOM    614 2HD2 LEU A  41      25.240  17.676   2.299  1.00  0.79           H  
ATOM    615 3HD2 LEU A  41      23.911  17.513   1.128  1.00  0.79           H  
ATOM    616  N   LEU A  42      24.139  12.943  -0.622  1.00  0.84           N  
ATOM    617  CA  LEU A  42      24.794  11.795  -1.253  1.00  0.84           C  
ATOM    618  C   LEU A  42      24.858  11.914  -2.759  1.00  0.84           C  
ATOM    619  O   LEU A  42      25.722  11.310  -3.407  1.00  0.84           O  
ATOM    620  CB  LEU A  42      24.123  10.481  -0.879  1.00  0.84           C  
ATOM    621  CG  LEU A  42      24.193  10.163   0.559  1.00  0.84           C  
ATOM    622  CD1 LEU A  42      23.442   8.870   0.810  1.00  0.84           C  
ATOM    623  CD2 LEU A  42      25.681  10.093   0.960  1.00  0.84           C  
ATOM    624  H   LEU A  42      23.176  13.171  -0.885  1.00  0.84           H  
ATOM    625  HA  LEU A  42      25.818  11.751  -0.892  1.00  0.84           H  
ATOM    626 1HB  LEU A  42      23.068  10.543  -1.153  1.00  0.84           H  
ATOM    627 2HB  LEU A  42      24.580   9.673  -1.439  1.00  0.84           H  
ATOM    628  HG  LEU A  42      23.709  10.949   1.130  1.00  0.84           H  
ATOM    629 1HD1 LEU A  42      23.465   8.629   1.862  1.00  0.84           H  
ATOM    630 2HD1 LEU A  42      22.412   8.977   0.495  1.00  0.84           H  
ATOM    631 3HD1 LEU A  42      23.906   8.067   0.241  1.00  0.84           H  
ATOM    632 1HD2 LEU A  42      25.769   9.891   1.997  1.00  0.84           H  
ATOM    633 2HD2 LEU A  42      26.180   9.312   0.394  1.00  0.84           H  
ATOM    634 3HD2 LEU A  42      26.164  11.038   0.756  1.00  0.84           H  
ATOM    635  N   ALA A  43      23.885  12.607  -3.336  1.00  0.89           N  
ATOM    636  CA  ALA A  43      23.738  12.753  -4.776  1.00  0.89           C  
ATOM    637  C   ALA A  43      23.575  11.391  -5.433  1.00  0.89           C  
ATOM    638  O   ALA A  43      24.019  11.182  -6.555  1.00  0.89           O  
ATOM    639  CB  ALA A  43      24.960  13.479  -5.359  1.00  0.89           C  
ATOM    640  H   ALA A  43      23.175  13.036  -2.753  1.00  0.89           H  
ATOM    641  HA  ALA A  43      22.835  13.338  -4.965  1.00  0.89           H  
ATOM    642 1HB  ALA A  43      24.834  13.611  -6.418  1.00  0.89           H  
ATOM    643 2HB  ALA A  43      25.052  14.454  -4.888  1.00  0.89           H  
ATOM    644 3HB  ALA A  43      25.868  12.922  -5.183  1.00  0.89           H  
ATOM    645  N   GLY A  44      22.982  10.432  -4.717  1.00  0.93           N  
ATOM    646  CA  GLY A  44      22.777   9.088  -5.261  1.00  0.93           C  
ATOM    647  C   GLY A  44      24.059   8.250  -5.200  1.00  0.93           C  
ATOM    648  O   GLY A  44      24.092   7.130  -5.710  1.00  0.93           O  
ATOM    649  H   GLY A  44      22.631  10.663  -3.794  1.00  0.93           H  
ATOM    650 1HA  GLY A  44      21.986   8.590  -4.701  1.00  0.93           H  
ATOM    651 2HA  GLY A  44      22.440   9.166  -6.295  1.00  0.93           H  
ATOM    652  N   ILE A  45      25.094   8.831  -4.579  1.00  0.96           N  
ATOM    653  CA  ILE A  45      26.463   8.355  -4.419  1.00  0.96           C  
ATOM    654  C   ILE A  45      27.285   8.909  -5.569  1.00  0.96           C  
ATOM    655  O   ILE A  45      27.774   8.190  -6.441  1.00  0.96           O  
ATOM    656  CB  ILE A  45      26.615   6.831  -4.269  1.00  0.96           C  
ATOM    657  CG1 ILE A  45      25.868   6.341  -2.986  1.00  0.96           C  
ATOM    658  CG2 ILE A  45      28.082   6.489  -4.203  1.00  0.96           C  
ATOM    659  CD1 ILE A  45      26.407   6.973  -1.694  1.00  0.96           C  
ATOM    660  H   ILE A  45      24.945   9.752  -4.190  1.00  0.96           H  
ATOM    661  HA  ILE A  45      26.866   8.790  -3.504  1.00  0.96           H  
ATOM    662  HB  ILE A  45      26.204   6.317  -5.123  1.00  0.96           H  
ATOM    663 1HG1 ILE A  45      24.813   6.579  -3.068  1.00  0.96           H  
ATOM    664 2HG1 ILE A  45      25.971   5.258  -2.910  1.00  0.96           H  
ATOM    665 1HG2 ILE A  45      28.206   5.412  -4.101  1.00  0.96           H  
ATOM    666 2HG2 ILE A  45      28.581   6.827  -5.109  1.00  0.96           H  
ATOM    667 3HG2 ILE A  45      28.516   6.982  -3.350  1.00  0.96           H  
ATOM    668 1HD1 ILE A  45      25.849   6.591  -0.838  1.00  0.96           H  
ATOM    669 2HD1 ILE A  45      27.463   6.724  -1.578  1.00  0.96           H  
ATOM    670 3HD1 ILE A  45      26.296   8.051  -1.749  1.00  0.96           H  
ATOM    671  N   ALA A  46      27.456  10.225  -5.492  1.00  0.96           N  
ATOM    672  CA  ALA A  46      28.186  11.075  -6.423  1.00  0.96           C  
ATOM    673  C   ALA A  46      27.629  11.070  -7.848  1.00  0.96           C  
ATOM    674  O   ALA A  46      28.390  11.281  -8.792  1.00  0.96           O  
ATOM    675  CB  ALA A  46      29.646  10.649  -6.495  1.00  0.96           C  
ATOM    676  H   ALA A  46      26.979  10.682  -4.716  1.00  0.96           H  
ATOM    677  HA  ALA A  46      28.126  12.086  -6.035  1.00  0.96           H  
ATOM    678 1HB  ALA A  46      30.194  11.321  -7.155  1.00  0.96           H  
ATOM    679 2HB  ALA A  46      30.097  10.675  -5.514  1.00  0.96           H  
ATOM    680 3HB  ALA A  46      29.717   9.641  -6.889  1.00  0.96           H  
ATOM    681  N   VAL A  47      26.313  10.913  -8.016  1.00  0.93           N  
ATOM    682  CA  VAL A  47      25.722  10.880  -9.349  1.00  0.93           C  
ATOM    683  C   VAL A  47      25.131  12.195  -9.774  1.00  0.93           C  
ATOM    684  O   VAL A  47      25.452  12.743 -10.827  1.00  0.93           O  
ATOM    685  CB  VAL A  47      24.590   9.844  -9.438  1.00  0.93           C  
ATOM    686  CG1 VAL A  47      23.946   9.899 -10.821  1.00  0.93           C  
ATOM    687  CG2 VAL A  47      25.142   8.501  -9.146  1.00  0.93           C  
ATOM    688  H   VAL A  47      25.695  10.792  -7.222  1.00  0.93           H  
ATOM    689  HA  VAL A  47      26.494  10.604 -10.039  1.00  0.93           H  
ATOM    690  HB  VAL A  47      23.821  10.083  -8.715  1.00  0.93           H  
ATOM    691 1HG1 VAL A  47      23.137   9.174 -10.877  1.00  0.93           H  
ATOM    692 2HG1 VAL A  47      23.548  10.898 -10.998  1.00  0.93           H  
ATOM    693 3HG1 VAL A  47      24.695   9.669 -11.578  1.00  0.93           H  
ATOM    694 1HG2 VAL A  47      24.351   7.759  -9.195  1.00  0.93           H  
ATOM    695 2HG2 VAL A  47      25.894   8.289  -9.888  1.00  0.93           H  
ATOM    696 3HG2 VAL A  47      25.585   8.494  -8.145  1.00  0.93           H  
ATOM    697  N   ASN A  48      24.272  12.740  -8.942  1.00  0.90           N  
ATOM    698  CA  ASN A  48      23.539  13.931  -9.318  1.00  0.90           C  
ATOM    699  C   ASN A  48      24.392  15.166  -9.106  1.00  0.90           C  
ATOM    700  O   ASN A  48      24.108  16.007  -8.261  1.00  0.90           O  
ATOM    701  CB  ASN A  48      22.229  14.005  -8.566  1.00  0.90           C  
ATOM    702  CG  ASN A  48      21.302  12.863  -8.922  1.00  0.90           C  
ATOM    703  OD1 ASN A  48      20.888  12.113  -8.032  1.00  0.90           O  
ATOM    704  ND2 ASN A  48      20.976  12.700 -10.184  1.00  0.90           N  
ATOM    705  H   ASN A  48      24.096  12.277  -8.056  1.00  0.90           H  
ATOM    706  HA  ASN A  48      23.312  13.874 -10.382  1.00  0.90           H  
ATOM    707 1HB  ASN A  48      22.416  13.991  -7.493  1.00  0.90           H  
ATOM    708 2HB  ASN A  48      21.731  14.940  -8.800  1.00  0.90           H  
ATOM    709 1HD2 ASN A  48      20.358  11.956 -10.432  1.00  0.90           H  
ATOM    710 2HD2 ASN A  48      21.353  13.311 -10.908  1.00  0.90           H  
ATOM    711  N   ALA A  49      25.455  15.272  -9.895  1.00  0.87           N  
ATOM    712  CA  ALA A  49      26.428  16.349  -9.786  1.00  0.87           C  
ATOM    713  C   ALA A  49      25.751  17.698  -9.954  1.00  0.87           C  
ATOM    714  O   ALA A  49      26.066  18.663  -9.263  1.00  0.87           O  
ATOM    715  CB  ALA A  49      27.522  16.150 -10.833  1.00  0.87           C  
ATOM    716  H   ALA A  49      25.592  14.525 -10.573  1.00  0.87           H  
ATOM    717  HA  ALA A  49      26.866  16.322  -8.795  1.00  0.87           H  
ATOM    718 1HB  ALA A  49      28.254  16.927 -10.753  1.00  0.87           H  
ATOM    719 2HB  ALA A  49      28.001  15.183 -10.674  1.00  0.87           H  
ATOM    720 3HB  ALA A  49      27.083  16.175 -11.832  1.00  0.87           H  
ATOM    721  N   LEU A  50      24.762  17.762 -10.810  1.00  0.84           N  
ATOM    722  CA  LEU A  50      24.093  19.019 -11.030  1.00  0.84           C  
ATOM    723  C   LEU A  50      22.798  19.103 -10.250  1.00  0.84           C  
ATOM    724  O   LEU A  50      22.012  20.032 -10.431  1.00  0.84           O  
ATOM    725  CB  LEU A  50      23.825  19.170 -12.490  1.00  0.84           C  
ATOM    726  CG  LEU A  50      25.028  19.130 -13.342  1.00  0.84           C  
ATOM    727  CD1 LEU A  50      24.580  19.292 -14.733  1.00  0.84           C  
ATOM    728  CD2 LEU A  50      26.017  20.201 -12.901  1.00  0.84           C  
ATOM    729  H   LEU A  50      24.492  16.943 -11.337  1.00  0.84           H  
ATOM    730  HA  LEU A  50      24.743  19.828 -10.706  1.00  0.84           H  
ATOM    731 1HB  LEU A  50      23.148  18.378 -12.811  1.00  0.84           H  
ATOM    732 2HB  LEU A  50      23.344  20.121 -12.654  1.00  0.84           H  
ATOM    733  HG  LEU A  50      25.509  18.155 -13.259  1.00  0.84           H  
ATOM    734 1HD1 LEU A  50      25.427  19.255 -15.353  1.00  0.84           H  
ATOM    735 2HD1 LEU A  50      23.894  18.494 -14.987  1.00  0.84           H  
ATOM    736 3HD1 LEU A  50      24.079  20.251 -14.849  1.00  0.84           H  
ATOM    737 1HD2 LEU A  50      26.900  20.158 -13.530  1.00  0.84           H  
ATOM    738 2HD2 LEU A  50      25.553  21.185 -12.987  1.00  0.84           H  
ATOM    739 3HD2 LEU A  50      26.311  20.028 -11.865  1.00  0.84           H  
ATOM    740  N   GLY A  51      22.574  18.122  -9.395  1.00  0.82           N  
ATOM    741  CA  GLY A  51      21.386  18.040  -8.586  1.00  0.82           C  
ATOM    742  C   GLY A  51      20.258  17.414  -9.336  1.00  0.82           C  
ATOM    743  O   GLY A  51      20.391  17.020 -10.499  1.00  0.82           O  
ATOM    744  H   GLY A  51      23.269  17.400  -9.253  1.00  0.82           H  
ATOM    745 1HA  GLY A  51      21.589  17.445  -7.699  1.00  0.82           H  
ATOM    746 2HA  GLY A  51      21.103  19.020  -8.249  1.00  0.82           H  
ATOM    747  N   HIS A  52      19.144  17.310  -8.659  1.00  0.82           N  
ATOM    748  CA  HIS A  52      17.988  16.686  -9.231  1.00  0.82           C  
ATOM    749  C   HIS A  52      17.283  17.654 -10.156  1.00  0.82           C  
ATOM    750  O   HIS A  52      17.257  18.868  -9.918  1.00  0.82           O  
ATOM    751  CB  HIS A  52      17.055  16.244  -8.116  1.00  0.82           C  
ATOM    752  CG  HIS A  52      17.640  15.186  -7.246  1.00  0.82           C  
ATOM    753  ND1 HIS A  52      17.611  13.845  -7.568  1.00  0.82           N  
ATOM    754  CD2 HIS A  52      18.298  15.279  -6.069  1.00  0.82           C  
ATOM    755  CE1 HIS A  52      18.221  13.158  -6.610  1.00  0.82           C  
ATOM    756  NE2 HIS A  52      18.646  14.008  -5.694  1.00  0.82           N  
ATOM    757  H   HIS A  52      19.118  17.672  -7.705  1.00  0.82           H  
ATOM    758  HA  HIS A  52      18.285  15.811  -9.809  1.00  0.82           H  
ATOM    759 1HB  HIS A  52      16.821  17.102  -7.483  1.00  0.82           H  
ATOM    760 2HB  HIS A  52      16.117  15.881  -8.535  1.00  0.82           H  
ATOM    761  HD2 HIS A  52      18.516  16.193  -5.514  1.00  0.82           H  
ATOM    762  HE1 HIS A  52      18.359  12.077  -6.583  1.00  0.82           H  
ATOM    763  HE2 HIS A  52      19.164  13.769  -4.828  1.00  0.82           H  
ATOM    764  N   ALA A  53      16.719  17.116 -11.225  1.00  0.81           N  
ATOM    765  CA  ALA A  53      15.923  17.887 -12.168  1.00  0.81           C  
ATOM    766  C   ALA A  53      16.627  19.140 -12.704  1.00  0.81           C  
ATOM    767  O   ALA A  53      15.975  20.164 -12.893  1.00  0.81           O  
ATOM    768  CB  ALA A  53      14.623  18.305 -11.494  1.00  0.81           C  
ATOM    769  H   ALA A  53      16.813  16.121 -11.369  1.00  0.81           H  
ATOM    770  HA  ALA A  53      15.700  17.242 -13.016  1.00  0.81           H  
ATOM    771 1HB  ALA A  53      13.997  18.843 -12.200  1.00  0.81           H  
ATOM    772 2HB  ALA A  53      14.090  17.421 -11.142  1.00  0.81           H  
ATOM    773 3HB  ALA A  53      14.830  18.953 -10.647  1.00  0.81           H  
ATOM    774  N   HIS A  54      17.936  19.088 -12.973  1.00  0.81           N  
ATOM    775  CA  HIS A  54      18.563  20.290 -13.511  1.00  0.81           C  
ATOM    776  C   HIS A  54      18.063  20.478 -14.952  1.00  0.81           C  
ATOM    777  O   HIS A  54      18.161  19.531 -15.741  1.00  0.81           O  
ATOM    778  CB  HIS A  54      20.096  20.175 -13.505  1.00  0.81           C  
ATOM    779  CG  HIS A  54      20.832  21.503 -13.740  1.00  0.81           C  
ATOM    780  ND1 HIS A  54      20.883  22.141 -14.971  1.00  0.81           N  
ATOM    781  CD2 HIS A  54      21.529  22.291 -12.883  1.00  0.81           C  
ATOM    782  CE1 HIS A  54      21.585  23.262 -14.848  1.00  0.81           C  
ATOM    783  NE2 HIS A  54      21.984  23.371 -13.596  1.00  0.81           N  
ATOM    784  H   HIS A  54      18.469  18.247 -12.791  1.00  0.81           H  
ATOM    785  HA  HIS A  54      18.308  21.129 -12.882  1.00  0.81           H  
ATOM    786 1HB  HIS A  54      20.421  19.773 -12.539  1.00  0.81           H  
ATOM    787 2HB  HIS A  54      20.411  19.470 -14.268  1.00  0.81           H  
ATOM    788  HD2 HIS A  54      21.698  22.105 -11.823  1.00  0.81           H  
ATOM    789  HE1 HIS A  54      21.798  23.975 -15.644  1.00  0.81           H  
ATOM    790  HE2 HIS A  54      22.536  24.125 -13.209  1.00  0.81           H  
ATOM    791  N   PRO A  55      17.592  21.679 -15.357  1.00  0.81           N  
ATOM    792  CA  PRO A  55      17.136  22.001 -16.701  1.00  0.81           C  
ATOM    793  C   PRO A  55      18.118  21.629 -17.809  1.00  0.81           C  
ATOM    794  O   PRO A  55      17.697  21.236 -18.894  1.00  0.81           O  
ATOM    795  CB  PRO A  55      16.977  23.523 -16.618  1.00  0.81           C  
ATOM    796  CG  PRO A  55      16.607  23.779 -15.183  1.00  0.81           C  
ATOM    797  CD  PRO A  55      17.427  22.793 -14.392  1.00  0.81           C  
ATOM    798  HA  PRO A  55      16.164  21.533 -16.875  1.00  0.81           H  
ATOM    799 1HB  PRO A  55      17.915  24.016 -16.914  1.00  0.81           H  
ATOM    800 2HB  PRO A  55      16.203  23.857 -17.331  1.00  0.81           H  
ATOM    801 1HG  PRO A  55      16.828  24.823 -14.917  1.00  0.81           H  
ATOM    802 2HG  PRO A  55      15.525  23.636 -15.041  1.00  0.81           H  
ATOM    803 1HD  PRO A  55      18.394  23.226 -14.104  1.00  0.81           H  
ATOM    804 2HD  PRO A  55      16.817  22.490 -13.530  1.00  0.81           H  
ATOM    805  N   ALA A  56      19.428  21.704 -17.552  1.00  0.81           N  
ATOM    806  CA  ALA A  56      20.401  21.374 -18.592  1.00  0.81           C  
ATOM    807  C   ALA A  56      20.283  19.927 -19.032  1.00  0.81           C  
ATOM    808  O   ALA A  56      20.513  19.586 -20.195  1.00  0.81           O  
ATOM    809  CB  ALA A  56      21.814  21.639 -18.105  1.00  0.81           C  
ATOM    810  H   ALA A  56      19.783  21.987 -16.638  1.00  0.81           H  
ATOM    811  HA  ALA A  56      20.195  22.006 -19.456  1.00  0.81           H  
ATOM    812 1HB  ALA A  56      22.523  21.417 -18.896  1.00  0.81           H  
ATOM    813 2HB  ALA A  56      21.912  22.680 -17.820  1.00  0.81           H  
ATOM    814 3HB  ALA A  56      22.026  21.002 -17.245  1.00  0.81           H  
ATOM    815  N   ILE A  57      19.929  19.068 -18.090  1.00  0.79           N  
ATOM    816  CA  ILE A  57      19.888  17.653 -18.347  1.00  0.79           C  
ATOM    817  C   ILE A  57      18.507  17.326 -18.855  1.00  0.79           C  
ATOM    818  O   ILE A  57      18.345  16.551 -19.800  1.00  0.79           O  
ATOM    819  CB  ILE A  57      20.217  16.858 -17.082  1.00  0.79           C  
ATOM    820  CG1 ILE A  57      21.556  17.328 -16.568  1.00  0.79           C  
ATOM    821  CG2 ILE A  57      20.264  15.377 -17.414  1.00  0.79           C  
ATOM    822  CD1 ILE A  57      22.604  17.253 -17.596  1.00  0.79           C  
ATOM    823  H   ILE A  57      19.659  19.404 -17.170  1.00  0.79           H  
ATOM    824  HA  ILE A  57      20.614  17.405 -19.120  1.00  0.79           H  
ATOM    825  HB  ILE A  57      19.468  17.051 -16.313  1.00  0.79           H  
ATOM    826 1HG1 ILE A  57      21.462  18.366 -16.244  1.00  0.79           H  
ATOM    827 2HG1 ILE A  57      21.852  16.723 -15.713  1.00  0.79           H  
ATOM    828 1HG2 ILE A  57      20.515  14.803 -16.522  1.00  0.79           H  
ATOM    829 2HG2 ILE A  57      19.292  15.059 -17.789  1.00  0.79           H  
ATOM    830 3HG2 ILE A  57      21.015  15.220 -18.171  1.00  0.79           H  
ATOM    831 1HD1 ILE A  57      23.534  17.624 -17.203  1.00  0.79           H  
ATOM    832 2HD1 ILE A  57      22.733  16.224 -17.939  1.00  0.79           H  
ATOM    833 3HD1 ILE A  57      22.298  17.869 -18.412  1.00  0.79           H  
ATOM    834  N   ILE A  58      17.500  17.946 -18.260  1.00  0.77           N  
ATOM    835  CA  ILE A  58      16.144  17.677 -18.683  1.00  0.77           C  
ATOM    836  C   ILE A  58      15.972  18.020 -20.153  1.00  0.77           C  
ATOM    837  O   ILE A  58      15.429  17.220 -20.922  1.00  0.77           O  
ATOM    838  CB  ILE A  58      15.144  18.515 -17.880  1.00  0.77           C  
ATOM    839  CG1 ILE A  58      15.110  18.080 -16.422  1.00  0.77           C  
ATOM    840  CG2 ILE A  58      13.759  18.419 -18.508  1.00  0.77           C  
ATOM    841  CD1 ILE A  58      14.384  19.061 -15.542  1.00  0.77           C  
ATOM    842  H   ILE A  58      17.682  18.596 -17.492  1.00  0.77           H  
ATOM    843  HA  ILE A  58      15.935  16.614 -18.540  1.00  0.77           H  
ATOM    844  HB  ILE A  58      15.467  19.552 -17.897  1.00  0.77           H  
ATOM    845 1HG1 ILE A  58      14.607  17.117 -16.354  1.00  0.77           H  
ATOM    846 2HG1 ILE A  58      16.130  17.968 -16.050  1.00  0.77           H  
ATOM    847 1HG2 ILE A  58      13.063  19.038 -17.948  1.00  0.77           H  
ATOM    848 2HG2 ILE A  58      13.801  18.766 -19.540  1.00  0.77           H  
ATOM    849 3HG2 ILE A  58      13.421  17.382 -18.489  1.00  0.77           H  
ATOM    850 1HD1 ILE A  58      14.377  18.700 -14.533  1.00  0.77           H  
ATOM    851 2HD1 ILE A  58      14.885  20.025 -15.573  1.00  0.77           H  
ATOM    852 3HD1 ILE A  58      13.360  19.173 -15.886  1.00  0.77           H  
ATOM    853  N   GLU A  59      16.434  19.214 -20.552  1.00  0.76           N  
ATOM    854  CA  GLU A  59      16.314  19.618 -21.940  1.00  0.76           C  
ATOM    855  C   GLU A  59      17.180  18.772 -22.861  1.00  0.76           C  
ATOM    856  O   GLU A  59      16.732  18.379 -23.938  1.00  0.76           O  
ATOM    857  CB  GLU A  59      16.674  21.098 -22.100  1.00  0.76           C  
ATOM    858  CG  GLU A  59      15.654  22.064 -21.481  1.00  0.76           C  
ATOM    859  CD  GLU A  59      16.044  23.526 -21.616  1.00  0.76           C  
ATOM    860  OE1 GLU A  59      17.133  23.798 -22.068  1.00  0.76           O  
ATOM    861  OE2 GLU A  59      15.243  24.369 -21.273  1.00  0.76           O  
ATOM    862  H   GLU A  59      16.872  19.850 -19.886  1.00  0.76           H  
ATOM    863  HA  GLU A  59      15.276  19.490 -22.241  1.00  0.76           H  
ATOM    864 1HB  GLU A  59      17.643  21.285 -21.631  1.00  0.76           H  
ATOM    865 2HB  GLU A  59      16.770  21.336 -23.159  1.00  0.76           H  
ATOM    866 1HG  GLU A  59      14.690  21.910 -21.962  1.00  0.76           H  
ATOM    867 2HG  GLU A  59      15.544  21.819 -20.423  1.00  0.76           H  
ATOM    868  N   ALA A  60      18.408  18.433 -22.443  1.00  0.74           N  
ATOM    869  CA  ALA A  60      19.273  17.631 -23.301  1.00  0.74           C  
ATOM    870  C   ALA A  60      18.662  16.282 -23.613  1.00  0.74           C  
ATOM    871  O   ALA A  60      18.668  15.823 -24.762  1.00  0.74           O  
ATOM    872  CB  ALA A  60      20.594  17.416 -22.612  1.00  0.74           C  
ATOM    873  H   ALA A  60      18.785  18.765 -21.552  1.00  0.74           H  
ATOM    874  HA  ALA A  60      19.422  18.168 -24.235  1.00  0.74           H  
ATOM    875 1HB  ALA A  60      21.249  16.845 -23.249  1.00  0.74           H  
ATOM    876 2HB  ALA A  60      21.028  18.381 -22.411  1.00  0.74           H  
ATOM    877 3HB  ALA A  60      20.439  16.883 -21.675  1.00  0.74           H  
ATOM    878  N   VAL A  61      18.069  15.677 -22.593  1.00  0.73           N  
ATOM    879  CA  VAL A  61      17.439  14.386 -22.726  1.00  0.73           C  
ATOM    880  C   VAL A  61      16.152  14.474 -23.517  1.00  0.73           C  
ATOM    881  O   VAL A  61      15.946  13.701 -24.451  1.00  0.73           O  
ATOM    882  CB  VAL A  61      17.203  13.806 -21.326  1.00  0.73           C  
ATOM    883  CG1 VAL A  61      16.375  12.552 -21.371  1.00  0.73           C  
ATOM    884  CG2 VAL A  61      18.560  13.500 -20.720  1.00  0.73           C  
ATOM    885  H   VAL A  61      18.090  16.114 -21.670  1.00  0.73           H  
ATOM    886  HA  VAL A  61      18.128  13.731 -23.253  1.00  0.73           H  
ATOM    887  HB  VAL A  61      16.676  14.546 -20.714  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61      16.238  12.175 -20.359  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61      15.408  12.785 -21.806  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61      16.861  11.813 -21.955  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61      18.434  13.107 -19.714  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61      19.073  12.764 -21.342  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61      19.154  14.409 -20.679  1.00  0.73           H  
ATOM    894  N   THR A  62      15.310  15.453 -23.204  1.00  0.73           N  
ATOM    895  CA  THR A  62      14.046  15.596 -23.900  1.00  0.73           C  
ATOM    896  C   THR A  62      14.258  15.801 -25.394  1.00  0.73           C  
ATOM    897  O   THR A  62      13.605  15.153 -26.225  1.00  0.73           O  
ATOM    898  CB  THR A  62      13.276  16.807 -23.348  1.00  0.73           C  
ATOM    899  OG1 THR A  62      13.008  16.604 -21.954  1.00  0.73           O  
ATOM    900  CG2 THR A  62      11.975  17.000 -24.100  1.00  0.73           C  
ATOM    901  H   THR A  62      15.522  16.097 -22.441  1.00  0.73           H  
ATOM    902  HA  THR A  62      13.461  14.689 -23.752  1.00  0.73           H  
ATOM    903  HB  THR A  62      13.890  17.703 -23.459  1.00  0.73           H  
ATOM    904  HG1 THR A  62      13.872  16.603 -21.476  1.00  0.73           H  
ATOM    905 1HG2 THR A  62      11.450  17.864 -23.698  1.00  0.73           H  
ATOM    906 2HG2 THR A  62      12.193  17.165 -25.156  1.00  0.73           H  
ATOM    907 3HG2 THR A  62      11.355  16.112 -23.990  1.00  0.73           H  
ATOM    908  N   ASN A  63      15.178  16.701 -25.734  1.00  0.74           N  
ATOM    909  CA  ASN A  63      15.426  17.035 -27.118  1.00  0.74           C  
ATOM    910  C   ASN A  63      16.022  15.861 -27.872  1.00  0.74           C  
ATOM    911  O   ASN A  63      15.577  15.530 -28.978  1.00  0.74           O  
ATOM    912  CB  ASN A  63      16.356  18.226 -27.182  1.00  0.74           C  
ATOM    913  CG  ASN A  63      15.687  19.502 -26.738  1.00  0.74           C  
ATOM    914  OD1 ASN A  63      14.453  19.612 -26.705  1.00  0.74           O  
ATOM    915  ND2 ASN A  63      16.487  20.477 -26.390  1.00  0.74           N  
ATOM    916  H   ASN A  63      15.702  17.194 -25.011  1.00  0.74           H  
ATOM    917  HA  ASN A  63      14.477  17.288 -27.591  1.00  0.74           H  
ATOM    918 1HB  ASN A  63      17.222  18.039 -26.539  1.00  0.74           H  
ATOM    919 2HB  ASN A  63      16.723  18.349 -28.199  1.00  0.74           H  
ATOM    920 1HD2 ASN A  63      16.110  21.349 -26.080  1.00  0.74           H  
ATOM    921 2HD2 ASN A  63      17.476  20.344 -26.426  1.00  0.74           H  
ATOM    922  N   GLN A  64      17.005  15.191 -27.275  1.00  0.77           N  
ATOM    923  CA  GLN A  64      17.615  14.093 -27.986  1.00  0.77           C  
ATOM    924  C   GLN A  64      16.653  12.939 -28.176  1.00  0.77           C  
ATOM    925  O   GLN A  64      16.646  12.321 -29.233  1.00  0.77           O  
ATOM    926  CB  GLN A  64      18.872  13.648 -27.304  1.00  0.77           C  
ATOM    927  CG  GLN A  64      19.633  12.638 -28.079  1.00  0.77           C  
ATOM    928  CD  GLN A  64      20.096  13.126 -29.403  1.00  0.77           C  
ATOM    929  OE1 GLN A  64      20.723  14.183 -29.535  1.00  0.77           O  
ATOM    930  NE2 GLN A  64      19.810  12.338 -30.419  1.00  0.77           N  
ATOM    931  H   GLN A  64      17.363  15.455 -26.354  1.00  0.77           H  
ATOM    932  HA  GLN A  64      17.894  14.451 -28.976  1.00  0.77           H  
ATOM    933 1HB  GLN A  64      19.513  14.508 -27.131  1.00  0.77           H  
ATOM    934 2HB  GLN A  64      18.622  13.230 -26.327  1.00  0.77           H  
ATOM    935 1HG  GLN A  64      20.489  12.417 -27.525  1.00  0.77           H  
ATOM    936 2HG  GLN A  64      19.030  11.745 -28.235  1.00  0.77           H  
ATOM    937 1HE2 GLN A  64      20.094  12.583 -31.345  1.00  0.77           H  
ATOM    938 2HE2 GLN A  64      19.307  11.457 -30.241  1.00  0.77           H  
ATOM    939  N   ILE A  65      15.788  12.670 -27.201  1.00  0.82           N  
ATOM    940  CA  ILE A  65      14.828  11.591 -27.383  1.00  0.82           C  
ATOM    941  C   ILE A  65      13.938  11.913 -28.575  1.00  0.82           C  
ATOM    942  O   ILE A  65      13.640  11.042 -29.393  1.00  0.82           O  
ATOM    943  CB  ILE A  65      13.973  11.352 -26.135  1.00  0.82           C  
ATOM    944  CG1 ILE A  65      14.825  10.778 -25.020  1.00  0.82           C  
ATOM    945  CG2 ILE A  65      12.835  10.410 -26.470  1.00  0.82           C  
ATOM    946  CD1 ILE A  65      14.154  10.790 -23.689  1.00  0.82           C  
ATOM    947  H   ILE A  65      15.805  13.189 -26.320  1.00  0.82           H  
ATOM    948  HA  ILE A  65      15.374  10.675 -27.599  1.00  0.82           H  
ATOM    949  HB  ILE A  65      13.574  12.310 -25.783  1.00  0.82           H  
ATOM    950 1HG1 ILE A  65      15.070   9.750 -25.265  1.00  0.82           H  
ATOM    951 2HG1 ILE A  65      15.744  11.344 -24.954  1.00  0.82           H  
ATOM    952 1HG2 ILE A  65      12.223  10.250 -25.585  1.00  0.82           H  
ATOM    953 2HG2 ILE A  65      12.224  10.848 -27.259  1.00  0.82           H  
ATOM    954 3HG2 ILE A  65      13.242   9.458 -26.811  1.00  0.82           H  
ATOM    955 1HD1 ILE A  65      14.821  10.362 -22.942  1.00  0.82           H  
ATOM    956 2HD1 ILE A  65      13.915  11.819 -23.422  1.00  0.82           H  
ATOM    957 3HD1 ILE A  65      13.239  10.204 -23.736  1.00  0.82           H  
ATOM    958  N   GLY A  66      13.502  13.175 -28.668  1.00  0.90           N  
ATOM    959  CA  GLY A  66      12.681  13.638 -29.780  1.00  0.90           C  
ATOM    960  C   GLY A  66      13.349  13.468 -31.160  1.00  0.90           C  
ATOM    961  O   GLY A  66      12.653  13.251 -32.156  1.00  0.90           O  
ATOM    962  H   GLY A  66      13.748  13.846 -27.936  1.00  0.90           H  
ATOM    963 1HA  GLY A  66      11.732  13.105 -29.766  1.00  0.90           H  
ATOM    964 2HA  GLY A  66      12.454  14.691 -29.623  1.00  0.90           H  
ATOM    965  N   GLN A  67      14.686  13.561 -31.219  1.00  1.02           N  
ATOM    966  CA  GLN A  67      15.418  13.435 -32.489  1.00  1.02           C  
ATOM    967  C   GLN A  67      15.918  12.010 -32.810  1.00  1.02           C  
ATOM    968  O   GLN A  67      15.777  11.537 -33.941  1.00  1.02           O  
ATOM    969  CB  GLN A  67      16.624  14.381 -32.472  1.00  1.02           C  
ATOM    970  CG  GLN A  67      16.267  15.870 -32.408  1.00  1.02           C  
ATOM    971  CD  GLN A  67      15.506  16.353 -33.636  1.00  1.02           C  
ATOM    972  OE1 GLN A  67      15.975  16.192 -34.768  1.00  1.02           O  
ATOM    973  NE2 GLN A  67      14.336  16.952 -33.426  1.00  1.02           N  
ATOM    974  H   GLN A  67      15.190  13.782 -30.358  1.00  1.02           H  
ATOM    975  HA  GLN A  67      14.749  13.738 -33.292  1.00  1.02           H  
ATOM    976 1HB  GLN A  67      17.240  14.152 -31.596  1.00  1.02           H  
ATOM    977 2HB  GLN A  67      17.234  14.210 -33.355  1.00  1.02           H  
ATOM    978 1HG  GLN A  67      15.640  16.037 -31.531  1.00  1.02           H  
ATOM    979 2HG  GLN A  67      17.187  16.447 -32.320  1.00  1.02           H  
ATOM    980 1HE2 GLN A  67      13.799  17.288 -34.201  1.00  1.02           H  
ATOM    981 2HE2 GLN A  67      13.993  17.065 -32.494  1.00  1.02           H  
ATOM    982  N   LEU A  68      16.539  11.352 -31.841  1.00  1.19           N  
ATOM    983  CA  LEU A  68      17.043   9.987 -31.992  1.00  1.19           C  
ATOM    984  C   LEU A  68      17.233   9.384 -30.600  1.00  1.19           C  
ATOM    985  O   LEU A  68      18.152   9.780 -29.874  1.00  1.19           O  
ATOM    986  CB  LEU A  68      18.381   9.964 -32.762  1.00  1.19           C  
ATOM    987  CG  LEU A  68      18.995   8.573 -33.009  1.00  1.19           C  
ATOM    988  CD1 LEU A  68      18.073   7.801 -33.917  1.00  1.19           C  
ATOM    989  CD2 LEU A  68      20.395   8.710 -33.624  1.00  1.19           C  
ATOM    990  H   LEU A  68      16.623  11.794 -30.934  1.00  1.19           H  
ATOM    991  HA  LEU A  68      16.307   9.395 -32.533  1.00  1.19           H  
ATOM    992 1HB  LEU A  68      18.229  10.434 -33.733  1.00  1.19           H  
ATOM    993 2HB  LEU A  68      19.107  10.536 -32.220  1.00  1.19           H  
ATOM    994  HG  LEU A  68      19.071   8.030 -32.063  1.00  1.19           H  
ATOM    995 1HD1 LEU A  68      18.484   6.810 -34.095  1.00  1.19           H  
ATOM    996 2HD1 LEU A  68      17.096   7.708 -33.448  1.00  1.19           H  
ATOM    997 3HD1 LEU A  68      17.974   8.327 -34.865  1.00  1.19           H  
ATOM    998 1HD2 LEU A  68      20.810   7.719 -33.793  1.00  1.19           H  
ATOM    999 2HD2 LEU A  68      20.324   9.240 -34.572  1.00  1.19           H  
ATOM   1000 3HD2 LEU A  68      21.042   9.264 -32.946  1.00  1.19           H  
ATOM   1001  N   GLY A  69      16.375   8.424 -30.234  1.00  1.43           N  
ATOM   1002  CA  GLY A  69      16.410   7.849 -28.889  1.00  1.43           C  
ATOM   1003  C   GLY A  69      17.430   6.726 -28.717  1.00  1.43           C  
ATOM   1004  O   GLY A  69      17.908   6.497 -27.605  1.00  1.43           O  
ATOM   1005  H   GLY A  69      15.657   8.136 -30.884  1.00  1.43           H  
ATOM   1006 1HA  GLY A  69      16.626   8.641 -28.176  1.00  1.43           H  
ATOM   1007 2HA  GLY A  69      15.419   7.475 -28.638  1.00  1.43           H  
ATOM   1008  N   HIS A  70      17.715   6.022 -29.815  1.00  1.74           N  
ATOM   1009  CA  HIS A  70      18.630   4.880 -29.860  1.00  1.74           C  
ATOM   1010  C   HIS A  70      19.378   4.877 -31.181  1.00  1.74           C  
ATOM   1011  O   HIS A  70      18.802   5.220 -32.210  1.00  1.74           O  
ATOM   1012  CB  HIS A  70      17.883   3.545 -29.690  1.00  1.74           C  
ATOM   1013  CG  HIS A  70      17.192   3.369 -28.352  1.00  1.74           C  
ATOM   1014  ND1 HIS A  70      17.856   2.920 -27.223  1.00  1.74           N  
ATOM   1015  CD2 HIS A  70      15.908   3.582 -27.971  1.00  1.74           C  
ATOM   1016  CE1 HIS A  70      17.009   2.872 -26.208  1.00  1.74           C  
ATOM   1017  NE2 HIS A  70      15.821   3.265 -26.635  1.00  1.74           N  
ATOM   1018  H   HIS A  70      17.269   6.304 -30.674  1.00  1.74           H  
ATOM   1019  HA  HIS A  70      19.370   4.963 -29.071  1.00  1.74           H  
ATOM   1020 1HB  HIS A  70      17.132   3.450 -30.473  1.00  1.74           H  
ATOM   1021 2HB  HIS A  70      18.588   2.723 -29.817  1.00  1.74           H  
ATOM   1022  HD2 HIS A  70      15.096   3.940 -28.604  1.00  1.74           H  
ATOM   1023  HE1 HIS A  70      17.250   2.558 -25.192  1.00  1.74           H  
ATOM   1024  HE2 HIS A  70      14.982   3.326 -26.075  1.00  1.74           H  
ATOM   1025  N   VAL A  71      20.626   4.420 -31.163  1.00  2.08           N  
ATOM   1026  CA  VAL A  71      21.430   4.343 -32.377  1.00  2.08           C  
ATOM   1027  C   VAL A  71      22.043   2.949 -32.454  1.00  2.08           C  
ATOM   1028  O   VAL A  71      22.346   2.358 -31.418  1.00  2.08           O  
ATOM   1029  CB  VAL A  71      22.561   5.385 -32.319  1.00  2.08           C  
ATOM   1030  CG1 VAL A  71      23.570   4.972 -31.262  1.00  2.08           C  
ATOM   1031  CG2 VAL A  71      23.204   5.561 -33.653  1.00  2.08           C  
ATOM   1032  H   VAL A  71      21.036   4.135 -30.285  1.00  2.08           H  
ATOM   1033  HA  VAL A  71      20.800   4.516 -33.250  1.00  2.08           H  
ATOM   1034  HB  VAL A  71      22.135   6.331 -32.010  1.00  2.08           H  
ATOM   1035 1HG1 VAL A  71      24.360   5.729 -31.189  1.00  2.08           H  
ATOM   1036 2HG1 VAL A  71      23.084   4.855 -30.305  1.00  2.08           H  
ATOM   1037 3HG1 VAL A  71      24.017   4.019 -31.550  1.00  2.08           H  
ATOM   1038 1HG2 VAL A  71      23.981   6.315 -33.584  1.00  2.08           H  
ATOM   1039 2HG2 VAL A  71      23.653   4.628 -33.977  1.00  2.08           H  
ATOM   1040 3HG2 VAL A  71      22.450   5.873 -34.363  1.00  2.08           H  
ATOM   1041  N   SER A  72      22.203   2.409 -33.658  1.00  2.38           N  
ATOM   1042  CA  SER A  72      22.853   1.109 -33.790  1.00  2.38           C  
ATOM   1043  C   SER A  72      24.331   1.244 -33.443  1.00  2.38           C  
ATOM   1044  O   SER A  72      24.901   2.326 -33.566  1.00  2.38           O  
ATOM   1045  CB  SER A  72      22.685   0.567 -35.198  1.00  2.38           C  
ATOM   1046  OG  SER A  72      23.382   1.343 -36.137  1.00  2.38           O  
ATOM   1047  H   SER A  72      21.910   2.917 -34.478  1.00  2.38           H  
ATOM   1048  HA  SER A  72      22.395   0.412 -33.086  1.00  2.38           H  
ATOM   1049 1HB  SER A  72      23.052  -0.460 -35.234  1.00  2.38           H  
ATOM   1050 2HB  SER A  72      21.628   0.544 -35.455  1.00  2.38           H  
ATOM   1051  HG  SER A  72      23.249   0.909 -36.989  1.00  2.38           H  
ATOM   1052  N   ASN A  73      24.998   0.128 -33.157  1.00  2.51           N  
ATOM   1053  CA  ASN A  73      26.419   0.161 -32.790  1.00  2.51           C  
ATOM   1054  C   ASN A  73      27.363   0.384 -33.965  1.00  2.51           C  
ATOM   1055  O   ASN A  73      28.584   0.424 -33.797  1.00  2.51           O  
ATOM   1056  CB  ASN A  73      26.798  -1.138 -32.114  1.00  2.51           C  
ATOM   1057  CG  ASN A  73      26.679  -2.309 -33.068  1.00  2.51           C  
ATOM   1058  OD1 ASN A  73      25.677  -2.427 -33.788  1.00  2.51           O  
ATOM   1059  ND2 ASN A  73      27.674  -3.160 -33.091  1.00  2.51           N  
ATOM   1060  H   ASN A  73      24.498  -0.749 -33.119  1.00  2.51           H  
ATOM   1061  HA  ASN A  73      26.568   0.987 -32.091  1.00  2.51           H  
ATOM   1062 1HB  ASN A  73      27.825  -1.077 -31.751  1.00  2.51           H  
ATOM   1063 2HB  ASN A  73      26.150  -1.310 -31.253  1.00  2.51           H  
ATOM   1064 1HD2 ASN A  73      27.645  -3.946 -33.707  1.00  2.51           H  
ATOM   1065 2HD2 ASN A  73      28.463  -3.019 -32.493  1.00  2.51           H  
ATOM   1066  N   LEU A  74      26.801   0.540 -35.151  1.00  2.43           N  
ATOM   1067  CA  LEU A  74      27.573   0.783 -36.345  1.00  2.43           C  
ATOM   1068  C   LEU A  74      27.558   2.273 -36.716  1.00  2.43           C  
ATOM   1069  O   LEU A  74      28.120   2.668 -37.740  1.00  2.43           O  
ATOM   1070  CB  LEU A  74      27.009  -0.072 -37.474  1.00  2.43           C  
ATOM   1071  CG  LEU A  74      27.027  -1.576 -37.169  1.00  2.43           C  
ATOM   1072  CD1 LEU A  74      26.425  -2.335 -38.327  1.00  2.43           C  
ATOM   1073  CD2 LEU A  74      28.451  -2.016 -36.875  1.00  2.43           C  
ATOM   1074  H   LEU A  74      25.795   0.492 -35.217  1.00  2.43           H  
ATOM   1075  HA  LEU A  74      28.602   0.487 -36.163  1.00  2.43           H  
ATOM   1076 1HB  LEU A  74      25.978   0.228 -37.658  1.00  2.43           H  
ATOM   1077 2HB  LEU A  74      27.593   0.103 -38.377  1.00  2.43           H  
ATOM   1078  HG  LEU A  74      26.410  -1.772 -36.292  1.00  2.43           H  
ATOM   1079 1HD1 LEU A  74      26.421  -3.401 -38.099  1.00  2.43           H  
ATOM   1080 2HD1 LEU A  74      25.402  -1.995 -38.490  1.00  2.43           H  
ATOM   1081 3HD1 LEU A  74      27.015  -2.157 -39.225  1.00  2.43           H  
ATOM   1082 1HD2 LEU A  74      28.460  -3.081 -36.643  1.00  2.43           H  
ATOM   1083 2HD2 LEU A  74      29.078  -1.828 -37.746  1.00  2.43           H  
ATOM   1084 3HD2 LEU A  74      28.837  -1.456 -36.021  1.00  2.43           H  
ATOM   1085  N   PHE A  75      26.920   3.098 -35.877  1.00  2.14           N  
ATOM   1086  CA  PHE A  75      26.813   4.531 -36.133  1.00  2.14           C  
ATOM   1087  C   PHE A  75      26.981   5.356 -34.856  1.00  2.14           C  
ATOM   1088  O   PHE A  75      26.275   5.167 -33.876  1.00  2.14           O  
ATOM   1089  CB  PHE A  75      25.486   4.838 -36.826  1.00  2.14           C  
ATOM   1090  CG  PHE A  75      25.287   6.289 -37.153  1.00  2.14           C  
ATOM   1091  CD1 PHE A  75      26.268   7.002 -37.821  1.00  2.14           C  
ATOM   1092  CD2 PHE A  75      24.108   6.930 -36.836  1.00  2.14           C  
ATOM   1093  CE1 PHE A  75      26.077   8.329 -38.144  1.00  2.14           C  
ATOM   1094  CE2 PHE A  75      23.906   8.248 -37.159  1.00  2.14           C  
ATOM   1095  CZ  PHE A  75      24.896   8.953 -37.815  1.00  2.14           C  
ATOM   1096  H   PHE A  75      26.461   2.724 -35.045  1.00  2.14           H  
ATOM   1097  HA  PHE A  75      27.614   4.814 -36.816  1.00  2.14           H  
ATOM   1098 1HB  PHE A  75      25.425   4.269 -37.753  1.00  2.14           H  
ATOM   1099 2HB  PHE A  75      24.665   4.510 -36.192  1.00  2.14           H  
ATOM   1100  HD1 PHE A  75      27.199   6.501 -38.089  1.00  2.14           H  
ATOM   1101  HD2 PHE A  75      23.330   6.374 -36.337  1.00  2.14           H  
ATOM   1102  HE1 PHE A  75      26.860   8.881 -38.667  1.00  2.14           H  
ATOM   1103  HE2 PHE A  75      22.966   8.734 -36.902  1.00  2.14           H  
ATOM   1104  HZ  PHE A  75      24.743  10.000 -38.074  1.00  2.14           H  
ATOM   1105  N   ALA A  76      27.964   6.251 -34.866  1.00  1.77           N  
ATOM   1106  CA  ALA A  76      28.309   7.054 -33.694  1.00  1.77           C  
ATOM   1107  C   ALA A  76      27.440   8.299 -33.489  1.00  1.77           C  
ATOM   1108  O   ALA A  76      27.626   9.012 -32.510  1.00  1.77           O  
ATOM   1109  CB  ALA A  76      29.758   7.482 -33.796  1.00  1.77           C  
ATOM   1110  H   ALA A  76      28.506   6.369 -35.709  1.00  1.77           H  
ATOM   1111  HA  ALA A  76      28.186   6.421 -32.815  1.00  1.77           H  
ATOM   1112 1HB  ALA A  76      30.030   8.032 -32.899  1.00  1.77           H  
ATOM   1113 2HB  ALA A  76      30.394   6.604 -33.890  1.00  1.77           H  
ATOM   1114 3HB  ALA A  76      29.886   8.122 -34.669  1.00  1.77           H  
ATOM   1115  N   SER A  77      26.519   8.577 -34.396  1.00  1.42           N  
ATOM   1116  CA  SER A  77      25.683   9.773 -34.296  1.00  1.42           C  
ATOM   1117  C   SER A  77      26.518  11.056 -34.095  1.00  1.42           C  
ATOM   1118  O   SER A  77      27.632  11.171 -34.606  1.00  1.42           O  
ATOM   1119  CB  SER A  77      24.679   9.584 -33.153  1.00  1.42           C  
ATOM   1120  OG  SER A  77      23.754  10.619 -33.126  1.00  1.42           O  
ATOM   1121  H   SER A  77      26.392   7.948 -35.177  1.00  1.42           H  
ATOM   1122  HA  SER A  77      25.128   9.885 -35.220  1.00  1.42           H  
ATOM   1123 1HB  SER A  77      24.159   8.640 -33.284  1.00  1.42           H  
ATOM   1124 2HB  SER A  77      25.200   9.537 -32.198  1.00  1.42           H  
ATOM   1125  HG  SER A  77      23.292  10.582 -33.974  1.00  1.42           H  
ATOM   1126  N   ARG A  78      25.942  12.033 -33.386  1.00  1.15           N  
ATOM   1127  CA  ARG A  78      26.586  13.310 -33.098  1.00  1.15           C  
ATOM   1128  C   ARG A  78      26.989  13.537 -31.624  1.00  1.15           C  
ATOM   1129  O   ARG A  78      28.184  13.653 -31.359  1.00  1.15           O  
ATOM   1130  CB  ARG A  78      25.736  14.467 -33.620  1.00  1.15           C  
ATOM   1131  CG  ARG A  78      26.281  15.859 -33.340  1.00  1.15           C  
ATOM   1132  CD  ARG A  78      25.439  16.916 -33.976  1.00  1.15           C  
ATOM   1133  NE  ARG A  78      25.906  18.259 -33.656  1.00  1.15           N  
ATOM   1134  CZ  ARG A  78      25.356  19.397 -34.126  1.00  1.15           C  
ATOM   1135  NH1 ARG A  78      24.321  19.343 -34.940  1.00  1.15           N  
ATOM   1136  NH2 ARG A  78      25.855  20.568 -33.772  1.00  1.15           N  
ATOM   1137  H   ARG A  78      25.009  11.861 -33.060  1.00  1.15           H  
ATOM   1138  HA  ARG A  78      27.511  13.338 -33.676  1.00  1.15           H  
ATOM   1139 1HB  ARG A  78      25.703  14.386 -34.705  1.00  1.15           H  
ATOM   1140 2HB  ARG A  78      24.716  14.410 -33.288  1.00  1.15           H  
ATOM   1141 1HG  ARG A  78      26.282  16.036 -32.263  1.00  1.15           H  
ATOM   1142 2HG  ARG A  78      27.299  15.948 -33.720  1.00  1.15           H  
ATOM   1143 1HD  ARG A  78      25.462  16.797 -35.058  1.00  1.15           H  
ATOM   1144 2HD  ARG A  78      24.416  16.819 -33.621  1.00  1.15           H  
ATOM   1145  HE  ARG A  78      26.707  18.342 -33.013  1.00  1.15           H  
ATOM   1146 1HH1 ARG A  78      23.939  18.448 -35.212  1.00  1.15           H  
ATOM   1147 2HH1 ARG A  78      23.910  20.195 -35.293  1.00  1.15           H  
ATOM   1148 1HH2 ARG A  78      26.654  20.612 -33.149  1.00  1.15           H  
ATOM   1149 2HH2 ARG A  78      25.444  21.418 -34.124  1.00  1.15           H  
ATOM   1150  N   PRO A  79      26.067  13.549 -30.622  1.00  0.96           N  
ATOM   1151  CA  PRO A  79      26.394  13.841 -29.238  1.00  0.96           C  
ATOM   1152  C   PRO A  79      27.333  12.810 -28.626  1.00  0.96           C  
ATOM   1153  O   PRO A  79      28.017  13.098 -27.659  1.00  0.96           O  
ATOM   1154  CB  PRO A  79      25.028  13.812 -28.547  1.00  0.96           C  
ATOM   1155  CG  PRO A  79      24.175  12.958 -29.415  1.00  0.96           C  
ATOM   1156  CD  PRO A  79      24.630  13.236 -30.819  1.00  0.96           C  
ATOM   1157  HA  PRO A  79      26.824  14.850 -29.182  1.00  0.96           H  
ATOM   1158 1HB  PRO A  79      25.128  13.400 -27.530  1.00  0.96           H  
ATOM   1159 2HB  PRO A  79      24.638  14.834 -28.440  1.00  0.96           H  
ATOM   1160 1HG  PRO A  79      24.321  11.919 -29.141  1.00  0.96           H  
ATOM   1161 2HG  PRO A  79      23.115  13.181 -29.241  1.00  0.96           H  
ATOM   1162 1HD  PRO A  79      24.455  12.339 -31.375  1.00  0.96           H  
ATOM   1163 2HD  PRO A  79      24.072  14.099 -31.197  1.00  0.96           H  
ATOM   1164  N   VAL A  80      27.403  11.613 -29.195  1.00  0.84           N  
ATOM   1165  CA  VAL A  80      28.277  10.596 -28.628  1.00  0.84           C  
ATOM   1166  C   VAL A  80      29.708  11.026 -28.883  1.00  0.84           C  
ATOM   1167  O   VAL A  80      30.578  10.969 -28.005  1.00  0.84           O  
ATOM   1168  CB  VAL A  80      28.025   9.258 -29.312  1.00  0.84           C  
ATOM   1169  CG1 VAL A  80      28.978   8.198 -28.781  1.00  0.84           C  
ATOM   1170  CG2 VAL A  80      26.531   8.888 -29.189  1.00  0.84           C  
ATOM   1171  H   VAL A  80      26.843  11.387 -30.003  1.00  0.84           H  
ATOM   1172  HA  VAL A  80      28.120  10.519 -27.562  1.00  0.84           H  
ATOM   1173  HB  VAL A  80      28.266   9.369 -30.339  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  80      28.810   7.262 -29.314  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  80      30.007   8.523 -28.933  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  80      28.797   8.045 -27.715  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  80      26.353   7.959 -29.728  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  80      26.249   8.758 -28.161  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  80      25.928   9.680 -29.630  1.00  0.84           H  
ATOM   1180  N   VAL A  81      29.931  11.478 -30.111  1.00  0.77           N  
ATOM   1181  CA  VAL A  81      31.222  11.938 -30.554  1.00  0.77           C  
ATOM   1182  C   VAL A  81      31.571  13.218 -29.827  1.00  0.77           C  
ATOM   1183  O   VAL A  81      32.690  13.372 -29.341  1.00  0.77           O  
ATOM   1184  CB  VAL A  81      31.201  12.208 -32.063  1.00  0.77           C  
ATOM   1185  CG1 VAL A  81      32.528  12.826 -32.485  1.00  0.77           C  
ATOM   1186  CG2 VAL A  81      30.883  10.912 -32.796  1.00  0.77           C  
ATOM   1187  H   VAL A  81      29.157  11.512 -30.762  1.00  0.77           H  
ATOM   1188  HA  VAL A  81      31.967  11.176 -30.329  1.00  0.77           H  
ATOM   1189  HB  VAL A  81      30.424  12.936 -32.286  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  81      32.506  13.039 -33.552  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  81      32.690  13.757 -31.933  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  81      33.342  12.134 -32.271  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  81      30.843  11.098 -33.869  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  81      31.650  10.172 -32.582  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  81      29.909  10.540 -32.461  1.00  0.77           H  
ATOM   1196  N   GLU A  82      30.609  14.137 -29.735  1.00  0.73           N  
ATOM   1197  CA  GLU A  82      30.882  15.401 -29.068  1.00  0.73           C  
ATOM   1198  C   GLU A  82      31.239  15.180 -27.599  1.00  0.73           C  
ATOM   1199  O   GLU A  82      32.168  15.806 -27.091  1.00  0.73           O  
ATOM   1200  CB  GLU A  82      29.694  16.341 -29.215  1.00  0.73           C  
ATOM   1201  CG  GLU A  82      29.495  16.837 -30.649  1.00  0.73           C  
ATOM   1202  CD  GLU A  82      28.280  17.680 -30.826  1.00  0.73           C  
ATOM   1203  OE1 GLU A  82      27.480  17.737 -29.920  1.00  0.73           O  
ATOM   1204  OE2 GLU A  82      28.142  18.278 -31.867  1.00  0.73           O  
ATOM   1205  H   GLU A  82      29.697  13.959 -30.158  1.00  0.73           H  
ATOM   1206  HA  GLU A  82      31.742  15.864 -29.556  1.00  0.73           H  
ATOM   1207 1HB  GLU A  82      28.798  15.841 -28.889  1.00  0.73           H  
ATOM   1208 2HB  GLU A  82      29.836  17.210 -28.571  1.00  0.73           H  
ATOM   1209 1HG  GLU A  82      30.371  17.413 -30.947  1.00  0.73           H  
ATOM   1210 2HG  GLU A  82      29.426  15.971 -31.306  1.00  0.73           H  
ATOM   1211  N   VAL A  83      30.567  14.247 -26.919  1.00  0.70           N  
ATOM   1212  CA  VAL A  83      30.938  13.974 -25.540  1.00  0.70           C  
ATOM   1213  C   VAL A  83      32.351  13.452 -25.501  1.00  0.70           C  
ATOM   1214  O   VAL A  83      33.142  13.873 -24.663  1.00  0.70           O  
ATOM   1215  CB  VAL A  83      30.004  12.960 -24.877  1.00  0.70           C  
ATOM   1216  CG1 VAL A  83      30.553  12.533 -23.531  1.00  0.70           C  
ATOM   1217  CG2 VAL A  83      28.711  13.582 -24.619  1.00  0.70           C  
ATOM   1218  H   VAL A  83      29.782  13.751 -27.339  1.00  0.70           H  
ATOM   1219  HA  VAL A  83      30.890  14.906 -24.976  1.00  0.70           H  
ATOM   1220  HB  VAL A  83      29.898  12.085 -25.531  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  83      29.870  11.820 -23.075  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  83      31.519  12.081 -23.669  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  83      30.647  13.396 -22.893  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  83      28.085  12.850 -24.155  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  83      28.856  14.422 -23.955  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  83      28.253  13.925 -25.520  1.00  0.70           H  
ATOM   1227  N   ALA A  84      32.693  12.543 -26.414  1.00  0.69           N  
ATOM   1228  CA  ALA A  84      34.046  12.023 -26.425  1.00  0.69           C  
ATOM   1229  C   ALA A  84      35.064  13.141 -26.608  1.00  0.69           C  
ATOM   1230  O   ALA A  84      36.067  13.200 -25.891  1.00  0.69           O  
ATOM   1231  CB  ALA A  84      34.196  11.030 -27.555  1.00  0.69           C  
ATOM   1232  H   ALA A  84      32.009  12.198 -27.091  1.00  0.69           H  
ATOM   1233  HA  ALA A  84      34.233  11.534 -25.471  1.00  0.69           H  
ATOM   1234 1HB  ALA A  84      35.206  10.629 -27.551  1.00  0.69           H  
ATOM   1235 2HB  ALA A  84      33.489  10.233 -27.434  1.00  0.69           H  
ATOM   1236 3HB  ALA A  84      34.013  11.521 -28.499  1.00  0.69           H  
ATOM   1237  N   GLU A  85      34.785  14.087 -27.509  1.00  0.68           N  
ATOM   1238  CA  GLU A  85      35.733  15.173 -27.715  1.00  0.68           C  
ATOM   1239  C   GLU A  85      35.861  16.036 -26.463  1.00  0.68           C  
ATOM   1240  O   GLU A  85      36.968  16.435 -26.084  1.00  0.68           O  
ATOM   1241  CB  GLU A  85      35.339  16.042 -28.923  1.00  0.68           C  
ATOM   1242  CG  GLU A  85      35.501  15.355 -30.293  1.00  0.68           C  
ATOM   1243  CD  GLU A  85      35.140  16.250 -31.476  1.00  0.68           C  
ATOM   1244  OE1 GLU A  85      34.705  17.360 -31.262  1.00  0.68           O  
ATOM   1245  OE2 GLU A  85      35.307  15.814 -32.594  1.00  0.68           O  
ATOM   1246  H   GLU A  85      33.938  14.016 -28.076  1.00  0.68           H  
ATOM   1247  HA  GLU A  85      36.710  14.736 -27.919  1.00  0.68           H  
ATOM   1248 1HB  GLU A  85      34.292  16.336 -28.822  1.00  0.68           H  
ATOM   1249 2HB  GLU A  85      35.935  16.954 -28.924  1.00  0.68           H  
ATOM   1250 1HG  GLU A  85      36.535  15.029 -30.401  1.00  0.68           H  
ATOM   1251 2HG  GLU A  85      34.869  14.468 -30.312  1.00  0.68           H  
ATOM   1252  N   GLU A  86      34.739  16.295 -25.785  1.00  0.68           N  
ATOM   1253  CA  GLU A  86      34.796  17.119 -24.587  1.00  0.68           C  
ATOM   1254  C   GLU A  86      35.531  16.391 -23.461  1.00  0.68           C  
ATOM   1255  O   GLU A  86      36.337  16.997 -22.746  1.00  0.68           O  
ATOM   1256  CB  GLU A  86      33.386  17.523 -24.140  1.00  0.68           C  
ATOM   1257  CG  GLU A  86      32.643  18.525 -25.069  1.00  0.68           C  
ATOM   1258  CD  GLU A  86      33.323  19.878 -25.207  1.00  0.68           C  
ATOM   1259  OE1 GLU A  86      33.652  20.471 -24.209  1.00  0.68           O  
ATOM   1260  OE2 GLU A  86      33.513  20.322 -26.332  1.00  0.68           O  
ATOM   1261  H   GLU A  86      33.843  15.947 -26.131  1.00  0.68           H  
ATOM   1262  HA  GLU A  86      35.350  18.022 -24.819  1.00  0.68           H  
ATOM   1263 1HB  GLU A  86      32.767  16.626 -24.082  1.00  0.68           H  
ATOM   1264 2HB  GLU A  86      33.430  17.956 -23.141  1.00  0.68           H  
ATOM   1265 1HG  GLU A  86      32.564  18.082 -26.058  1.00  0.68           H  
ATOM   1266 2HG  GLU A  86      31.630  18.667 -24.688  1.00  0.68           H  
ATOM   1267  N   LEU A  87      35.329  15.077 -23.346  1.00  0.69           N  
ATOM   1268  CA  LEU A  87      36.007  14.309 -22.317  1.00  0.69           C  
ATOM   1269  C   LEU A  87      37.513  14.323 -22.528  1.00  0.69           C  
ATOM   1270  O   LEU A  87      38.283  14.456 -21.571  1.00  0.69           O  
ATOM   1271  CB  LEU A  87      35.490  12.867 -22.291  1.00  0.69           C  
ATOM   1272  CG  LEU A  87      34.082  12.676 -21.774  1.00  0.69           C  
ATOM   1273  CD1 LEU A  87      33.681  11.245 -21.925  1.00  0.69           C  
ATOM   1274  CD2 LEU A  87      34.059  13.093 -20.386  1.00  0.69           C  
ATOM   1275  H   LEU A  87      34.661  14.615 -23.963  1.00  0.69           H  
ATOM   1276  HA  LEU A  87      35.794  14.770 -21.352  1.00  0.69           H  
ATOM   1277 1HB  LEU A  87      35.518  12.480 -23.311  1.00  0.69           H  
ATOM   1278 2HB  LEU A  87      36.136  12.271 -21.690  1.00  0.69           H  
ATOM   1279  HG  LEU A  87      33.388  13.276 -22.338  1.00  0.69           H  
ATOM   1280 1HD1 LEU A  87      32.673  11.109 -21.546  1.00  0.69           H  
ATOM   1281 2HD1 LEU A  87      33.708  10.997 -22.972  1.00  0.69           H  
ATOM   1282 3HD1 LEU A  87      34.365  10.607 -21.371  1.00  0.69           H  
ATOM   1283 1HD2 LEU A  87      33.071  12.958 -19.977  1.00  0.69           H  
ATOM   1284 2HD2 LEU A  87      34.762  12.504 -19.845  1.00  0.69           H  
ATOM   1285 3HD2 LEU A  87      34.337  14.141 -20.337  1.00  0.69           H  
ATOM   1286  N   ILE A  88      37.938  14.234 -23.787  1.00  0.71           N  
ATOM   1287  CA  ILE A  88      39.355  14.248 -24.094  1.00  0.71           C  
ATOM   1288  C   ILE A  88      39.965  15.604 -23.775  1.00  0.71           C  
ATOM   1289  O   ILE A  88      41.034  15.686 -23.160  1.00  0.71           O  
ATOM   1290  CB  ILE A  88      39.617  13.905 -25.558  1.00  0.71           C  
ATOM   1291  CG1 ILE A  88      39.226  12.463 -25.816  1.00  0.71           C  
ATOM   1292  CG2 ILE A  88      41.083  14.107 -25.847  1.00  0.71           C  
ATOM   1293  CD1 ILE A  88      39.188  12.082 -27.274  1.00  0.71           C  
ATOM   1294  H   ILE A  88      37.260  14.113 -24.543  1.00  0.71           H  
ATOM   1295  HA  ILE A  88      39.846  13.496 -23.480  1.00  0.71           H  
ATOM   1296  HB  ILE A  88      39.010  14.542 -26.206  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  88      39.917  11.836 -25.319  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  88      38.251  12.292 -25.388  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  88      41.288  13.856 -26.890  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  88      41.349  15.146 -25.662  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  88      41.667  13.461 -25.193  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  88      38.906  11.038 -27.377  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  88      38.461  12.708 -27.791  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  88      40.178  12.228 -27.714  1.00  0.71           H  
ATOM   1305  N   LYS A  89      39.298  16.685 -24.180  1.00  0.78           N  
ATOM   1306  CA  LYS A  89      39.822  18.019 -23.901  1.00  0.78           C  
ATOM   1307  C   LYS A  89      39.939  18.290 -22.397  1.00  0.78           C  
ATOM   1308  O   LYS A  89      40.898  18.915 -21.938  1.00  0.78           O  
ATOM   1309  CB  LYS A  89      38.948  19.084 -24.561  1.00  0.78           C  
ATOM   1310  CG  LYS A  89      39.064  19.146 -26.086  1.00  0.78           C  
ATOM   1311  CD  LYS A  89      38.327  20.356 -26.631  1.00  0.78           C  
ATOM   1312  CE  LYS A  89      36.830  20.181 -26.469  1.00  0.78           C  
ATOM   1313  NZ  LYS A  89      36.054  21.324 -27.036  1.00  0.78           N  
ATOM   1314  H   LYS A  89      38.421  16.584 -24.698  1.00  0.78           H  
ATOM   1315  HA  LYS A  89      40.822  18.086 -24.329  1.00  0.78           H  
ATOM   1316 1HB  LYS A  89      37.899  18.883 -24.319  1.00  0.78           H  
ATOM   1317 2HB  LYS A  89      39.197  20.062 -24.156  1.00  0.78           H  
ATOM   1318 1HG  LYS A  89      40.115  19.207 -26.368  1.00  0.78           H  
ATOM   1319 2HG  LYS A  89      38.643  18.244 -26.522  1.00  0.78           H  
ATOM   1320 1HD  LYS A  89      38.643  21.252 -26.098  1.00  0.78           H  
ATOM   1321 2HD  LYS A  89      38.558  20.478 -27.689  1.00  0.78           H  
ATOM   1322 1HE  LYS A  89      36.520  19.262 -26.970  1.00  0.78           H  
ATOM   1323 2HE  LYS A  89      36.597  20.097 -25.407  1.00  0.78           H  
ATOM   1324 1HZ  LYS A  89      35.057  21.118 -26.873  1.00  0.78           H  
ATOM   1325 2HZ  LYS A  89      36.303  22.178 -26.568  1.00  0.78           H  
ATOM   1326 3HZ  LYS A  89      36.228  21.411 -28.020  1.00  0.78           H  
ATOM   1327  N   ARG A  90      38.990  17.787 -21.609  1.00  0.89           N  
ATOM   1328  CA  ARG A  90      39.032  17.999 -20.167  1.00  0.89           C  
ATOM   1329  C   ARG A  90      40.106  17.128 -19.472  1.00  0.89           C  
ATOM   1330  O   ARG A  90      40.715  17.554 -18.479  1.00  0.89           O  
ATOM   1331  CB  ARG A  90      37.659  17.756 -19.579  1.00  0.89           C  
ATOM   1332  CG  ARG A  90      36.576  18.754 -19.989  1.00  0.89           C  
ATOM   1333  CD  ARG A  90      36.881  20.130 -19.510  1.00  0.89           C  
ATOM   1334  NE  ARG A  90      36.787  20.254 -18.054  1.00  0.89           N  
ATOM   1335  CZ  ARG A  90      37.437  21.194 -17.324  1.00  0.89           C  
ATOM   1336  NH1 ARG A  90      38.234  22.064 -17.894  1.00  0.89           N  
ATOM   1337  NH2 ARG A  90      37.297  21.255 -16.023  1.00  0.89           N  
ATOM   1338  H   ARG A  90      38.195  17.291 -22.018  1.00  0.89           H  
ATOM   1339  HA  ARG A  90      39.282  19.043 -19.990  1.00  0.89           H  
ATOM   1340 1HB  ARG A  90      37.317  16.761 -19.859  1.00  0.89           H  
ATOM   1341 2HB  ARG A  90      37.731  17.814 -18.522  1.00  0.89           H  
ATOM   1342 1HG  ARG A  90      36.511  18.792 -21.071  1.00  0.89           H  
ATOM   1343 2HG  ARG A  90      35.613  18.440 -19.578  1.00  0.89           H  
ATOM   1344 1HD  ARG A  90      37.893  20.400 -19.811  1.00  0.89           H  
ATOM   1345 2HD  ARG A  90      36.171  20.828 -19.957  1.00  0.89           H  
ATOM   1346  HE  ARG A  90      36.184  19.605 -17.560  1.00  0.89           H  
ATOM   1347 1HH1 ARG A  90      38.383  22.057 -18.890  1.00  0.89           H  
ATOM   1348 2HH1 ARG A  90      38.721  22.753 -17.288  1.00  0.89           H  
ATOM   1349 1HH2 ARG A  90      36.691  20.597 -15.544  1.00  0.89           H  
ATOM   1350 2HH2 ARG A  90      37.830  21.990 -15.522  1.00  0.89           H  
ATOM   1351  N   PHE A  91      40.327  15.916 -19.994  1.00  1.05           N  
ATOM   1352  CA  PHE A  91      41.330  14.970 -19.500  1.00  1.05           C  
ATOM   1353  C   PHE A  91      42.772  15.371 -19.818  1.00  1.05           C  
ATOM   1354  O   PHE A  91      43.628  15.403 -18.926  1.00  1.05           O  
ATOM   1355  CB  PHE A  91      41.010  13.594 -20.077  1.00  1.05           C  
ATOM   1356  CG  PHE A  91      41.979  12.448 -19.849  1.00  1.05           C  
ATOM   1357  CD1 PHE A  91      42.455  12.071 -18.600  1.00  1.05           C  
ATOM   1358  CD2 PHE A  91      42.314  11.665 -20.922  1.00  1.05           C  
ATOM   1359  CE1 PHE A  91      43.272  10.962 -18.455  1.00  1.05           C  
ATOM   1360  CE2 PHE A  91      43.101  10.566 -20.779  1.00  1.05           C  
ATOM   1361  CZ  PHE A  91      43.597  10.206 -19.548  1.00  1.05           C  
ATOM   1362  H   PHE A  91      39.749  15.613 -20.778  1.00  1.05           H  
ATOM   1363  HA  PHE A  91      41.226  14.906 -18.419  1.00  1.05           H  
ATOM   1364 1HB  PHE A  91      40.031  13.299 -19.748  1.00  1.05           H  
ATOM   1365 2HB  PHE A  91      40.922  13.711 -21.156  1.00  1.05           H  
ATOM   1366  HD1 PHE A  91      42.193  12.654 -17.734  1.00  1.05           H  
ATOM   1367  HD2 PHE A  91      41.924  11.928 -21.906  1.00  1.05           H  
ATOM   1368  HE1 PHE A  91      43.640  10.682 -17.474  1.00  1.05           H  
ATOM   1369  HE2 PHE A  91      43.323   9.981 -21.649  1.00  1.05           H  
ATOM   1370  HZ  PHE A  91      44.233   9.320 -19.442  1.00  1.05           H  
ATOM   1371  N   SER A  92      43.011  15.714 -21.094  1.00  1.24           N  
ATOM   1372  CA  SER A  92      44.323  16.075 -21.624  1.00  1.24           C  
ATOM   1373  C   SER A  92      44.856  17.429 -21.155  1.00  1.24           C  
ATOM   1374  O   SER A  92      46.052  17.711 -21.292  1.00  1.24           O  
ATOM   1375  CB  SER A  92      44.249  16.042 -23.139  1.00  1.24           C  
ATOM   1376  OG  SER A  92      43.375  17.013 -23.623  1.00  1.24           O  
ATOM   1377  H   SER A  92      42.239  15.686 -21.757  1.00  1.24           H  
ATOM   1378  HA  SER A  92      45.032  15.322 -21.291  1.00  1.24           H  
ATOM   1379 1HB  SER A  92      45.246  16.199 -23.558  1.00  1.24           H  
ATOM   1380 2HB  SER A  92      43.903  15.068 -23.469  1.00  1.24           H  
ATOM   1381  HG  SER A  92      42.477  16.670 -23.420  1.00  1.24           H  
ATOM   1382  N   LEU A  93      43.974  18.260 -20.602  1.00  1.42           N  
ATOM   1383  CA  LEU A  93      44.279  19.586 -20.052  1.00  1.42           C  
ATOM   1384  C   LEU A  93      44.930  20.576 -21.021  1.00  1.42           C  
ATOM   1385  O   LEU A  93      44.334  21.596 -21.376  1.00  1.42           O  
ATOM   1386  CB  LEU A  93      45.193  19.434 -18.827  1.00  1.42           C  
ATOM   1387  CG  LEU A  93      44.563  18.721 -17.643  1.00  1.42           C  
ATOM   1388  CD1 LEU A  93      45.608  18.506 -16.565  1.00  1.42           C  
ATOM   1389  CD2 LEU A  93      43.401  19.545 -17.137  1.00  1.42           C  
ATOM   1390  H   LEU A  93      43.013  17.946 -20.554  1.00  1.42           H  
ATOM   1391  HA  LEU A  93      43.335  20.019 -19.722  1.00  1.42           H  
ATOM   1392 1HB  LEU A  93      46.095  18.896 -19.101  1.00  1.42           H  
ATOM   1393 2HB  LEU A  93      45.489  20.430 -18.497  1.00  1.42           H  
ATOM   1394  HG  LEU A  93      44.201  17.746 -17.958  1.00  1.42           H  
ATOM   1395 1HD1 LEU A  93      45.159  17.989 -15.724  1.00  1.42           H  
ATOM   1396 2HD1 LEU A  93      46.424  17.905 -16.970  1.00  1.42           H  
ATOM   1397 3HD1 LEU A  93      45.994  19.469 -16.236  1.00  1.42           H  
ATOM   1398 1HD2 LEU A  93      42.934  19.051 -16.294  1.00  1.42           H  
ATOM   1399 2HD2 LEU A  93      43.758  20.524 -16.824  1.00  1.42           H  
ATOM   1400 3HD2 LEU A  93      42.667  19.660 -17.938  1.00  1.42           H  
ATOM   1401  N   ASP A  94      46.180  20.313 -21.384  1.00  1.54           N  
ATOM   1402  CA  ASP A  94      46.920  21.194 -22.273  1.00  1.54           C  
ATOM   1403  C   ASP A  94      47.920  20.489 -23.198  1.00  1.54           C  
ATOM   1404  O   ASP A  94      48.739  21.157 -23.833  1.00  1.54           O  
ATOM   1405  CB  ASP A  94      47.608  22.301 -21.458  1.00  1.54           C  
ATOM   1406  CG  ASP A  94      48.629  21.812 -20.399  1.00  1.54           C  
ATOM   1407  OD1 ASP A  94      48.858  20.635 -20.287  1.00  1.54           O  
ATOM   1408  OD2 ASP A  94      49.155  22.651 -19.703  1.00  1.54           O  
ATOM   1409  H   ASP A  94      46.586  19.442 -21.069  1.00  1.54           H  
ATOM   1410  HA  ASP A  94      46.193  21.688 -22.917  1.00  1.54           H  
ATOM   1411 1HB  ASP A  94      48.125  22.973 -22.142  1.00  1.54           H  
ATOM   1412 2HB  ASP A  94      46.844  22.891 -20.949  1.00  1.54           H  
ATOM   1413  N   ASP A  95      47.840  19.157 -23.314  1.00  1.55           N  
ATOM   1414  CA  ASP A  95      48.770  18.455 -24.198  1.00  1.55           C  
ATOM   1415  C   ASP A  95      48.042  17.740 -25.329  1.00  1.55           C  
ATOM   1416  O   ASP A  95      47.444  16.669 -25.151  1.00  1.55           O  
ATOM   1417  CB  ASP A  95      49.645  17.452 -23.450  1.00  1.55           C  
ATOM   1418  CG  ASP A  95      50.763  16.793 -24.367  1.00  1.55           C  
ATOM   1419  OD1 ASP A  95      50.830  17.096 -25.573  1.00  1.55           O  
ATOM   1420  OD2 ASP A  95      51.498  15.986 -23.855  1.00  1.55           O  
ATOM   1421  H   ASP A  95      47.160  18.644 -22.755  1.00  1.55           H  
ATOM   1422  HA  ASP A  95      49.435  19.191 -24.648  1.00  1.55           H  
ATOM   1423 1HB  ASP A  95      50.130  17.959 -22.610  1.00  1.55           H  
ATOM   1424 2HB  ASP A  95      49.016  16.665 -23.032  1.00  1.55           H  
ATOM   1425  N   ALA A  96      48.166  18.327 -26.513  1.00  1.45           N  
ATOM   1426  CA  ALA A  96      47.557  17.843 -27.740  1.00  1.45           C  
ATOM   1427  C   ALA A  96      48.055  16.444 -28.112  1.00  1.45           C  
ATOM   1428  O   ALA A  96      47.398  15.743 -28.880  1.00  1.45           O  
ATOM   1429  CB  ALA A  96      47.846  18.805 -28.878  1.00  1.45           C  
ATOM   1430  H   ALA A  96      48.706  19.182 -26.551  1.00  1.45           H  
ATOM   1431  HA  ALA A  96      46.482  17.792 -27.581  1.00  1.45           H  
ATOM   1432 1HB  ALA A  96      47.359  18.448 -29.786  1.00  1.45           H  
ATOM   1433 2HB  ALA A  96      47.466  19.794 -28.625  1.00  1.45           H  
ATOM   1434 3HB  ALA A  96      48.922  18.859 -29.039  1.00  1.45           H  
ATOM   1435  N   THR A  97      49.244  16.053 -27.631  1.00  1.29           N  
ATOM   1436  CA  THR A  97      49.802  14.757 -27.986  1.00  1.29           C  
ATOM   1437  C   THR A  97      48.890  13.686 -27.425  1.00  1.29           C  
ATOM   1438  O   THR A  97      48.395  12.810 -28.137  1.00  1.29           O  
ATOM   1439  CB  THR A  97      51.174  14.558 -27.327  1.00  1.29           C  
ATOM   1440  OG1 THR A  97      52.043  15.609 -27.713  1.00  1.29           O  
ATOM   1441  CG2 THR A  97      51.755  13.218 -27.757  1.00  1.29           C  
ATOM   1442  H   THR A  97      49.767  16.644 -26.975  1.00  1.29           H  
ATOM   1443  HA  THR A  97      49.861  14.659 -29.070  1.00  1.29           H  
ATOM   1444  HB  THR A  97      51.075  14.566 -26.244  1.00  1.29           H  
ATOM   1445  HG1 THR A  97      51.830  16.362 -27.086  1.00  1.29           H  
ATOM   1446 1HG2 THR A  97      52.728  13.079 -27.288  1.00  1.29           H  
ATOM   1447 2HG2 THR A  97      51.083  12.420 -27.444  1.00  1.29           H  
ATOM   1448 3HG2 THR A  97      51.866  13.200 -28.839  1.00  1.29           H  
ATOM   1449  N   LEU A  98      48.632  13.800 -26.128  1.00  1.10           N  
ATOM   1450  CA  LEU A  98      47.766  12.871 -25.445  1.00  1.10           C  
ATOM   1451  C   LEU A  98      46.402  12.900 -26.088  1.00  1.10           C  
ATOM   1452  O   LEU A  98      45.832  11.850 -26.366  1.00  1.10           O  
ATOM   1453  CB  LEU A  98      47.692  13.166 -23.941  1.00  1.10           C  
ATOM   1454  CG  LEU A  98      46.863  12.160 -23.111  1.00  1.10           C  
ATOM   1455  CD1 LEU A  98      47.389  12.082 -21.705  1.00  1.10           C  
ATOM   1456  CD2 LEU A  98      45.449  12.623 -23.048  1.00  1.10           C  
ATOM   1457  H   LEU A  98      49.057  14.562 -25.611  1.00  1.10           H  
ATOM   1458  HA  LEU A  98      48.173  11.868 -25.565  1.00  1.10           H  
ATOM   1459 1HB  LEU A  98      48.705  13.185 -23.540  1.00  1.10           H  
ATOM   1460 2HB  LEU A  98      47.253  14.159 -23.805  1.00  1.10           H  
ATOM   1461  HG  LEU A  98      46.917  11.177 -23.577  1.00  1.10           H  
ATOM   1462 1HD1 LEU A  98      46.784  11.375 -21.138  1.00  1.10           H  
ATOM   1463 2HD1 LEU A  98      48.425  11.745 -21.717  1.00  1.10           H  
ATOM   1464 3HD1 LEU A  98      47.330  13.067 -21.241  1.00  1.10           H  
ATOM   1465 1HD2 LEU A  98      44.866  11.923 -22.473  1.00  1.10           H  
ATOM   1466 2HD2 LEU A  98      45.438  13.567 -22.576  1.00  1.10           H  
ATOM   1467 3HD2 LEU A  98      45.041  12.712 -24.037  1.00  1.10           H  
ATOM   1468  N   ALA A  99      45.858  14.101 -26.310  1.00  0.95           N  
ATOM   1469  CA  ALA A  99      44.521  14.184 -26.885  1.00  0.95           C  
ATOM   1470  C   ALA A  99      44.437  13.493 -28.248  1.00  0.95           C  
ATOM   1471  O   ALA A  99      43.497  12.742 -28.516  1.00  0.95           O  
ATOM   1472  CB  ALA A  99      44.124  15.634 -27.048  1.00  0.95           C  
ATOM   1473  H   ALA A  99      46.373  14.950 -26.064  1.00  0.95           H  
ATOM   1474  HA  ALA A  99      43.839  13.686 -26.205  1.00  0.95           H  
ATOM   1475 1HB  ALA A  99      43.117  15.694 -27.453  1.00  0.95           H  
ATOM   1476 2HB  ALA A  99      44.160  16.135 -26.087  1.00  0.95           H  
ATOM   1477 3HB  ALA A  99      44.814  16.114 -27.732  1.00  0.95           H  
ATOM   1478  N   ALA A 100      45.460  13.681 -29.088  1.00  0.85           N  
ATOM   1479  CA  ALA A 100      45.521  13.058 -30.408  1.00  0.85           C  
ATOM   1480  C   ALA A 100      45.506  11.545 -30.285  1.00  0.85           C  
ATOM   1481  O   ALA A 100      44.967  10.835 -31.139  1.00  0.85           O  
ATOM   1482  CB  ALA A 100      46.775  13.497 -31.138  1.00  0.85           C  
ATOM   1483  H   ALA A 100      46.220  14.310 -28.831  1.00  0.85           H  
ATOM   1484  HA  ALA A 100      44.644  13.366 -30.972  1.00  0.85           H  
ATOM   1485 1HB  ALA A 100      46.801  13.040 -32.124  1.00  0.85           H  
ATOM   1486 2HB  ALA A 100      46.774  14.582 -31.236  1.00  0.85           H  
ATOM   1487 3HB  ALA A 100      47.650  13.188 -30.569  1.00  0.85           H  
ATOM   1488  N   GLN A 101      46.109  11.067 -29.206  1.00  0.78           N  
ATOM   1489  CA  GLN A 101      46.244   9.666 -28.886  1.00  0.78           C  
ATOM   1490  C   GLN A 101      45.217   9.166 -27.870  1.00  0.78           C  
ATOM   1491  O   GLN A 101      45.469   8.145 -27.227  1.00  0.78           O  
ATOM   1492  CB  GLN A 101      47.638   9.403 -28.324  1.00  0.78           C  
ATOM   1493  CG  GLN A 101      48.776   9.669 -29.289  1.00  0.78           C  
ATOM   1494  CD  GLN A 101      50.130   9.449 -28.642  1.00  0.78           C  
ATOM   1495  OE1 GLN A 101      50.253   8.734 -27.639  1.00  0.78           O  
ATOM   1496  NE2 GLN A 101      51.160  10.060 -29.216  1.00  0.78           N  
ATOM   1497  H   GLN A 101      46.552  11.734 -28.571  1.00  0.78           H  
ATOM   1498  HA  GLN A 101      46.115   9.095 -29.804  1.00  0.78           H  
ATOM   1499 1HB  GLN A 101      47.790  10.033 -27.444  1.00  0.78           H  
ATOM   1500 2HB  GLN A 101      47.700   8.381 -28.015  1.00  0.78           H  
ATOM   1501 1HG  GLN A 101      48.683   8.996 -30.139  1.00  0.78           H  
ATOM   1502 2HG  GLN A 101      48.717  10.706 -29.622  1.00  0.78           H  
ATOM   1503 1HE2 GLN A 101      52.081   9.953 -28.840  1.00  0.78           H  
ATOM   1504 2HE2 GLN A 101      51.014  10.627 -30.028  1.00  0.78           H  
ATOM   1505  N   THR A 102      44.092   9.873 -27.673  1.00  0.74           N  
ATOM   1506  CA  THR A 102      43.090   9.390 -26.717  1.00  0.74           C  
ATOM   1507  C   THR A 102      41.809   8.916 -27.397  1.00  0.74           C  
ATOM   1508  O   THR A 102      41.263   9.584 -28.277  1.00  0.74           O  
ATOM   1509  CB  THR A 102      42.707  10.459 -25.671  1.00  0.74           C  
ATOM   1510  OG1 THR A 102      43.844  10.845 -24.946  1.00  0.74           O  
ATOM   1511  CG2 THR A 102      41.674   9.895 -24.643  1.00  0.74           C  
ATOM   1512  H   THR A 102      43.930  10.749 -28.174  1.00  0.74           H  
ATOM   1513  HA  THR A 102      43.510   8.549 -26.186  1.00  0.74           H  
ATOM   1514  HB  THR A 102      42.299  11.325 -26.183  1.00  0.74           H  
ATOM   1515  HG1 THR A 102      44.525  11.175 -25.552  1.00  0.74           H  
ATOM   1516 1HG2 THR A 102      41.435  10.664 -23.914  1.00  0.74           H  
ATOM   1517 2HG2 THR A 102      40.762   9.592 -25.149  1.00  0.74           H  
ATOM   1518 3HG2 THR A 102      42.101   9.035 -24.131  1.00  0.74           H  
ATOM   1519  N   ARG A 103      41.323   7.751 -26.971  1.00  0.73           N  
ATOM   1520  CA  ARG A 103      40.059   7.212 -27.465  1.00  0.73           C  
ATOM   1521  C   ARG A 103      39.102   7.060 -26.307  1.00  0.73           C  
ATOM   1522  O   ARG A 103      39.515   6.726 -25.194  1.00  0.73           O  
ATOM   1523  CB  ARG A 103      40.246   5.869 -28.148  1.00  0.73           C  
ATOM   1524  CG  ARG A 103      41.025   5.937 -29.455  1.00  0.73           C  
ATOM   1525  CD  ARG A 103      41.192   4.595 -30.091  1.00  0.73           C  
ATOM   1526  NE  ARG A 103      42.091   4.661 -31.234  1.00  0.73           N  
ATOM   1527  CZ  ARG A 103      42.532   3.604 -31.957  1.00  0.73           C  
ATOM   1528  NH1 ARG A 103      42.155   2.370 -31.685  1.00  0.73           N  
ATOM   1529  NH2 ARG A 103      43.368   3.813 -32.960  1.00  0.73           N  
ATOM   1530  H   ARG A 103      41.849   7.250 -26.254  1.00  0.73           H  
ATOM   1531  HA  ARG A 103      39.628   7.911 -28.182  1.00  0.73           H  
ATOM   1532 1HB  ARG A 103      40.783   5.192 -27.481  1.00  0.73           H  
ATOM   1533 2HB  ARG A 103      39.273   5.422 -28.356  1.00  0.73           H  
ATOM   1534 1HG  ARG A 103      40.474   6.566 -30.153  1.00  0.73           H  
ATOM   1535 2HG  ARG A 103      42.000   6.377 -29.285  1.00  0.73           H  
ATOM   1536 1HD  ARG A 103      41.596   3.898 -29.372  1.00  0.73           H  
ATOM   1537 2HD  ARG A 103      40.225   4.229 -30.437  1.00  0.73           H  
ATOM   1538  HE  ARG A 103      42.425   5.575 -31.504  1.00  0.73           H  
ATOM   1539 1HH1 ARG A 103      41.495   2.156 -30.919  1.00  0.73           H  
ATOM   1540 2HH1 ARG A 103      42.507   1.604 -32.233  1.00  0.73           H  
ATOM   1541 1HH2 ARG A 103      43.669   4.752 -33.181  1.00  0.73           H  
ATOM   1542 2HH2 ARG A 103      43.707   3.032 -33.501  1.00  0.73           H  
ATOM   1543  N   VAL A 104      37.819   7.299 -26.555  1.00  0.73           N  
ATOM   1544  CA  VAL A 104      36.856   7.169 -25.475  1.00  0.73           C  
ATOM   1545  C   VAL A 104      35.803   6.140 -25.816  1.00  0.73           C  
ATOM   1546  O   VAL A 104      35.191   6.187 -26.886  1.00  0.73           O  
ATOM   1547  CB  VAL A 104      36.157   8.505 -25.183  1.00  0.73           C  
ATOM   1548  CG1 VAL A 104      35.181   8.324 -24.018  1.00  0.73           C  
ATOM   1549  CG2 VAL A 104      37.188   9.575 -24.926  1.00  0.73           C  
ATOM   1550  H   VAL A 104      37.516   7.572 -27.479  1.00  0.73           H  
ATOM   1551  HA  VAL A 104      37.372   6.846 -24.576  1.00  0.73           H  
ATOM   1552  HB  VAL A 104      35.557   8.790 -26.037  1.00  0.73           H  
ATOM   1553 1HG1 VAL A 104      34.683   9.248 -23.839  1.00  0.73           H  
ATOM   1554 2HG1 VAL A 104      34.441   7.565 -24.258  1.00  0.73           H  
ATOM   1555 3HG1 VAL A 104      35.731   8.024 -23.125  1.00  0.73           H  
ATOM   1556 1HG2 VAL A 104      36.691  10.526 -24.723  1.00  0.73           H  
ATOM   1557 2HG2 VAL A 104      37.793   9.294 -24.102  1.00  0.73           H  
ATOM   1558 3HG2 VAL A 104      37.817   9.678 -25.799  1.00  0.73           H  
ATOM   1559  N   PHE A 105      35.583   5.224 -24.891  1.00  0.74           N  
ATOM   1560  CA  PHE A 105      34.594   4.192 -25.081  1.00  0.74           C  
ATOM   1561  C   PHE A 105      33.473   4.491 -24.109  1.00  0.74           C  
ATOM   1562  O   PHE A 105      33.735   5.001 -23.016  1.00  0.74           O  
ATOM   1563  CB  PHE A 105      35.243   2.838 -24.812  1.00  0.74           C  
ATOM   1564  CG  PHE A 105      36.413   2.637 -25.753  1.00  0.74           C  
ATOM   1565  CD1 PHE A 105      37.685   3.090 -25.374  1.00  0.74           C  
ATOM   1566  CD2 PHE A 105      36.259   2.077 -27.014  1.00  0.74           C  
ATOM   1567  CE1 PHE A 105      38.759   2.974 -26.224  1.00  0.74           C  
ATOM   1568  CE2 PHE A 105      37.342   1.971 -27.865  1.00  0.74           C  
ATOM   1569  CZ  PHE A 105      38.586   2.420 -27.469  1.00  0.74           C  
ATOM   1570  H   PHE A 105      36.144   5.243 -24.040  1.00  0.74           H  
ATOM   1571  HA  PHE A 105      34.208   4.229 -26.099  1.00  0.74           H  
ATOM   1572 1HB  PHE A 105      35.607   2.791 -23.786  1.00  0.74           H  
ATOM   1573 2HB  PHE A 105      34.524   2.033 -24.959  1.00  0.74           H  
ATOM   1574  HD1 PHE A 105      37.818   3.547 -24.386  1.00  0.74           H  
ATOM   1575  HD2 PHE A 105      35.275   1.731 -27.334  1.00  0.74           H  
ATOM   1576  HE1 PHE A 105      39.741   3.331 -25.914  1.00  0.74           H  
ATOM   1577  HE2 PHE A 105      37.219   1.541 -28.846  1.00  0.74           H  
ATOM   1578  HZ  PHE A 105      39.434   2.334 -28.147  1.00  0.74           H  
ATOM   1579  N   PHE A 106      32.233   4.185 -24.483  1.00  0.76           N  
ATOM   1580  CA  PHE A 106      31.133   4.471 -23.566  1.00  0.76           C  
ATOM   1581  C   PHE A 106      30.410   3.235 -23.072  1.00  0.76           C  
ATOM   1582  O   PHE A 106      30.266   2.216 -23.772  1.00  0.76           O  
ATOM   1583  CB  PHE A 106      30.134   5.454 -24.163  1.00  0.76           C  
ATOM   1584  CG  PHE A 106      30.681   6.797 -24.386  1.00  0.76           C  
ATOM   1585  CD1 PHE A 106      31.316   7.109 -25.565  1.00  0.76           C  
ATOM   1586  CD2 PHE A 106      30.572   7.760 -23.405  1.00  0.76           C  
ATOM   1587  CE1 PHE A 106      31.822   8.354 -25.768  1.00  0.76           C  
ATOM   1588  CE2 PHE A 106      31.082   9.009 -23.600  1.00  0.76           C  
ATOM   1589  CZ  PHE A 106      31.710   9.309 -24.793  1.00  0.76           C  
ATOM   1590  H   PHE A 106      32.055   3.772 -25.388  1.00  0.76           H  
ATOM   1591  HA  PHE A 106      31.545   4.961 -22.688  1.00  0.76           H  
ATOM   1592 1HB  PHE A 106      29.762   5.075 -25.107  1.00  0.76           H  
ATOM   1593 2HB  PHE A 106      29.290   5.548 -23.479  1.00  0.76           H  
ATOM   1594  HD1 PHE A 106      31.407   6.352 -26.341  1.00  0.76           H  
ATOM   1595  HD2 PHE A 106      30.073   7.506 -22.463  1.00  0.76           H  
ATOM   1596  HE1 PHE A 106      32.311   8.575 -26.707  1.00  0.76           H  
ATOM   1597  HE2 PHE A 106      30.992   9.754 -22.819  1.00  0.76           H  
ATOM   1598  HZ  PHE A 106      32.117  10.293 -24.960  1.00  0.76           H  
ATOM   1599  N   CYS A 107      29.938   3.372 -21.850  1.00  0.77           N  
ATOM   1600  CA  CYS A 107      29.275   2.336 -21.099  1.00  0.77           C  
ATOM   1601  C   CYS A 107      27.982   2.826 -20.452  1.00  0.77           C  
ATOM   1602  O   CYS A 107      27.647   4.003 -20.557  1.00  0.77           O  
ATOM   1603  CB  CYS A 107      30.237   1.863 -20.044  1.00  0.77           C  
ATOM   1604  SG  CYS A 107      31.859   1.339 -20.696  1.00  0.77           S  
ATOM   1605  H   CYS A 107      30.096   4.263 -21.391  1.00  0.77           H  
ATOM   1606  HA  CYS A 107      29.033   1.521 -21.763  1.00  0.77           H  
ATOM   1607 1HB  CYS A 107      30.396   2.626 -19.292  1.00  0.77           H  
ATOM   1608 2HB  CYS A 107      29.801   1.046 -19.576  1.00  0.77           H  
ATOM   1609  HG  CYS A 107      32.255   0.684 -19.594  1.00  0.77           H  
ATOM   1610  N   ASN A 108      27.220   1.920 -19.830  1.00  0.77           N  
ATOM   1611  CA  ASN A 108      26.009   2.292 -19.087  1.00  0.77           C  
ATOM   1612  C   ASN A 108      26.257   2.569 -17.598  1.00  0.77           C  
ATOM   1613  O   ASN A 108      25.345   2.977 -16.880  1.00  0.77           O  
ATOM   1614  CB  ASN A 108      24.977   1.194 -19.217  1.00  0.77           C  
ATOM   1615  CG  ASN A 108      23.598   1.595 -18.744  1.00  0.77           C  
ATOM   1616  OD1 ASN A 108      23.118   2.680 -19.050  1.00  0.77           O  
ATOM   1617  ND2 ASN A 108      22.955   0.720 -18.006  1.00  0.77           N  
ATOM   1618  H   ASN A 108      27.494   0.932 -19.826  1.00  0.77           H  
ATOM   1619  HA  ASN A 108      25.606   3.208 -19.523  1.00  0.77           H  
ATOM   1620 1HB  ASN A 108      24.917   0.881 -20.260  1.00  0.77           H  
ATOM   1621 2HB  ASN A 108      25.308   0.325 -18.642  1.00  0.77           H  
ATOM   1622 1HD2 ASN A 108      22.036   0.930 -17.666  1.00  0.77           H  
ATOM   1623 2HD2 ASN A 108      23.386  -0.156 -17.783  1.00  0.77           H  
ATOM   1624  N   SER A 109      27.467   2.295 -17.125  1.00  0.76           N  
ATOM   1625  CA  SER A 109      27.792   2.456 -15.707  1.00  0.76           C  
ATOM   1626  C   SER A 109      29.284   2.456 -15.417  1.00  0.76           C  
ATOM   1627  O   SER A 109      30.091   2.046 -16.255  1.00  0.76           O  
ATOM   1628  CB  SER A 109      27.152   1.344 -14.889  1.00  0.76           C  
ATOM   1629  OG  SER A 109      27.715   0.072 -15.219  1.00  0.76           O  
ATOM   1630  H   SER A 109      28.167   1.961 -17.767  1.00  0.76           H  
ATOM   1631  HA  SER A 109      27.387   3.415 -15.377  1.00  0.76           H  
ATOM   1632 1HB  SER A 109      27.320   1.546 -13.835  1.00  0.76           H  
ATOM   1633 2HB  SER A 109      26.075   1.324 -15.045  1.00  0.76           H  
ATOM   1634  HG  SER A 109      27.092  -0.329 -15.847  1.00  0.76           H  
ATOM   1635  N   GLY A 110      29.643   2.865 -14.196  1.00  0.74           N  
ATOM   1636  CA  GLY A 110      31.030   2.798 -13.733  1.00  0.74           C  
ATOM   1637  C   GLY A 110      31.536   1.371 -13.726  1.00  0.74           C  
ATOM   1638  O   GLY A 110      32.695   1.110 -14.047  1.00  0.74           O  
ATOM   1639  H   GLY A 110      28.931   3.214 -13.573  1.00  0.74           H  
ATOM   1640 1HA  GLY A 110      31.668   3.401 -14.374  1.00  0.74           H  
ATOM   1641 2HA  GLY A 110      31.097   3.213 -12.730  1.00  0.74           H  
ATOM   1642  N   ALA A 111      30.654   0.426 -13.395  1.00  0.72           N  
ATOM   1643  CA  ALA A 111      31.069  -0.963 -13.383  1.00  0.72           C  
ATOM   1644  C   ALA A 111      31.483  -1.385 -14.779  1.00  0.72           C  
ATOM   1645  O   ALA A 111      32.559  -1.956 -14.972  1.00  0.72           O  
ATOM   1646  CB  ALA A 111      29.938  -1.846 -12.891  1.00  0.72           C  
ATOM   1647  H   ALA A 111      29.709   0.679 -13.151  1.00  0.72           H  
ATOM   1648  HA  ALA A 111      31.929  -1.063 -12.722  1.00  0.72           H  
ATOM   1649 1HB  ALA A 111      30.282  -2.880 -12.883  1.00  0.72           H  
ATOM   1650 2HB  ALA A 111      29.651  -1.548 -11.889  1.00  0.72           H  
ATOM   1651 3HB  ALA A 111      29.083  -1.750 -13.558  1.00  0.72           H  
ATOM   1652  N   GLU A 112      30.667  -1.031 -15.776  1.00  0.70           N  
ATOM   1653  CA  GLU A 112      31.012  -1.385 -17.151  1.00  0.70           C  
ATOM   1654  C   GLU A 112      32.274  -0.643 -17.625  1.00  0.70           C  
ATOM   1655  O   GLU A 112      33.061  -1.186 -18.407  1.00  0.70           O  
ATOM   1656  CB  GLU A 112      29.830  -1.160 -18.088  1.00  0.70           C  
ATOM   1657  CG  GLU A 112      28.681  -2.115 -17.928  1.00  0.70           C  
ATOM   1658  CD  GLU A 112      27.561  -1.808 -18.889  1.00  0.70           C  
ATOM   1659  OE1 GLU A 112      27.699  -0.870 -19.654  1.00  0.70           O  
ATOM   1660  OE2 GLU A 112      26.572  -2.495 -18.861  1.00  0.70           O  
ATOM   1661  H   GLU A 112      29.791  -0.539 -15.574  1.00  0.70           H  
ATOM   1662  HA  GLU A 112      31.231  -2.453 -17.173  1.00  0.70           H  
ATOM   1663 1HB  GLU A 112      29.416  -0.182 -17.868  1.00  0.70           H  
ATOM   1664 2HB  GLU A 112      30.163  -1.185 -19.123  1.00  0.70           H  
ATOM   1665 1HG  GLU A 112      29.038  -3.131 -18.103  1.00  0.70           H  
ATOM   1666 2HG  GLU A 112      28.312  -2.058 -16.905  1.00  0.70           H  
ATOM   1667  N   ALA A 113      32.461   0.610 -17.181  1.00  0.69           N  
ATOM   1668  CA  ALA A 113      33.657   1.378 -17.541  1.00  0.69           C  
ATOM   1669  C   ALA A 113      34.897   0.657 -17.035  1.00  0.69           C  
ATOM   1670  O   ALA A 113      35.910   0.555 -17.738  1.00  0.69           O  
ATOM   1671  CB  ALA A 113      33.576   2.780 -16.968  1.00  0.69           C  
ATOM   1672  H   ALA A 113      31.753   1.036 -16.582  1.00  0.69           H  
ATOM   1673  HA  ALA A 113      33.729   1.439 -18.619  1.00  0.69           H  
ATOM   1674 1HB  ALA A 113      34.462   3.332 -17.258  1.00  0.69           H  
ATOM   1675 2HB  ALA A 113      32.689   3.283 -17.354  1.00  0.69           H  
ATOM   1676 3HB  ALA A 113      33.519   2.725 -15.887  1.00  0.69           H  
ATOM   1677  N   ASN A 114      34.792   0.091 -15.836  1.00  0.67           N  
ATOM   1678  CA  ASN A 114      35.882  -0.669 -15.263  1.00  0.67           C  
ATOM   1679  C   ASN A 114      36.084  -1.990 -15.987  1.00  0.67           C  
ATOM   1680  O   ASN A 114      37.226  -2.429 -16.156  1.00  0.67           O  
ATOM   1681  CB  ASN A 114      35.649  -0.823 -13.786  1.00  0.67           C  
ATOM   1682  CG  ASN A 114      35.972   0.466 -13.076  1.00  0.67           C  
ATOM   1683  OD1 ASN A 114      36.864   1.203 -13.543  1.00  0.67           O  
ATOM   1684  ND2 ASN A 114      35.296   0.750 -12.002  1.00  0.67           N  
ATOM   1685  H   ASN A 114      33.939   0.222 -15.288  1.00  0.67           H  
ATOM   1686  HA  ASN A 114      36.798  -0.100 -15.389  1.00  0.67           H  
ATOM   1687 1HB  ASN A 114      34.603  -1.079 -13.597  1.00  0.67           H  
ATOM   1688 2HB  ASN A 114      36.268  -1.625 -13.385  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 114      35.528   1.575 -11.452  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 114      34.558   0.132 -11.666  1.00  0.67           H  
ATOM   1691  N   GLU A 115      35.000  -2.604 -16.480  1.00  0.66           N  
ATOM   1692  CA  GLU A 115      35.174  -3.837 -17.237  1.00  0.66           C  
ATOM   1693  C   GLU A 115      35.925  -3.520 -18.525  1.00  0.66           C  
ATOM   1694  O   GLU A 115      36.791  -4.290 -18.948  1.00  0.66           O  
ATOM   1695  CB  GLU A 115      33.848  -4.521 -17.593  1.00  0.66           C  
ATOM   1696  CG  GLU A 115      33.081  -5.088 -16.432  1.00  0.66           C  
ATOM   1697  CD  GLU A 115      31.874  -5.900 -16.853  1.00  0.66           C  
ATOM   1698  OE1 GLU A 115      31.631  -6.041 -18.028  1.00  0.66           O  
ATOM   1699  OE2 GLU A 115      31.188  -6.367 -15.978  1.00  0.66           O  
ATOM   1700  H   GLU A 115      34.071  -2.232 -16.285  1.00  0.66           H  
ATOM   1701  HA  GLU A 115      35.774  -4.529 -16.646  1.00  0.66           H  
ATOM   1702 1HB  GLU A 115      33.202  -3.809 -18.104  1.00  0.66           H  
ATOM   1703 2HB  GLU A 115      34.041  -5.336 -18.287  1.00  0.66           H  
ATOM   1704 1HG  GLU A 115      33.749  -5.692 -15.848  1.00  0.66           H  
ATOM   1705 2HG  GLU A 115      32.750  -4.272 -15.805  1.00  0.66           H  
ATOM   1706  N   ALA A 116      35.614  -2.368 -19.138  1.00  0.66           N  
ATOM   1707  CA  ALA A 116      36.300  -1.976 -20.359  1.00  0.66           C  
ATOM   1708  C   ALA A 116      37.780  -1.804 -20.081  1.00  0.66           C  
ATOM   1709  O   ALA A 116      38.620  -2.298 -20.834  1.00  0.66           O  
ATOM   1710  CB  ALA A 116      35.731  -0.679 -20.899  1.00  0.66           C  
ATOM   1711  H   ALA A 116      34.868  -1.784 -18.761  1.00  0.66           H  
ATOM   1712  HA  ALA A 116      36.170  -2.767 -21.097  1.00  0.66           H  
ATOM   1713 1HB  ALA A 116      36.249  -0.409 -21.818  1.00  0.66           H  
ATOM   1714 2HB  ALA A 116      34.675  -0.796 -21.096  1.00  0.66           H  
ATOM   1715 3HB  ALA A 116      35.867   0.109 -20.168  1.00  0.66           H  
ATOM   1716  N   ALA A 117      38.102  -1.156 -18.958  1.00  0.65           N  
ATOM   1717  CA  ALA A 117      39.486  -0.947 -18.567  1.00  0.65           C  
ATOM   1718  C   ALA A 117      40.207  -2.269 -18.328  1.00  0.65           C  
ATOM   1719  O   ALA A 117      41.383  -2.418 -18.673  1.00  0.65           O  
ATOM   1720  CB  ALA A 117      39.538  -0.091 -17.339  1.00  0.65           C  
ATOM   1721  H   ALA A 117      37.354  -0.760 -18.383  1.00  0.65           H  
ATOM   1722  HA  ALA A 117      39.989  -0.431 -19.377  1.00  0.65           H  
ATOM   1723 1HB  ALA A 117      40.556   0.092 -17.090  1.00  0.65           H  
ATOM   1724 2HB  ALA A 117      39.043   0.845 -17.548  1.00  0.65           H  
ATOM   1725 3HB  ALA A 117      39.038  -0.593 -16.521  1.00  0.65           H  
ATOM   1726  N   PHE A 118      39.490  -3.233 -17.738  1.00  0.65           N  
ATOM   1727  CA  PHE A 118      40.035  -4.556 -17.461  1.00  0.65           C  
ATOM   1728  C   PHE A 118      40.380  -5.186 -18.800  1.00  0.65           C  
ATOM   1729  O   PHE A 118      41.469  -5.735 -18.978  1.00  0.65           O  
ATOM   1730  CB  PHE A 118      39.027  -5.409 -16.690  1.00  0.65           C  
ATOM   1731  CG  PHE A 118      39.521  -6.720 -16.198  1.00  0.65           C  
ATOM   1732  CD1 PHE A 118      40.219  -6.769 -15.020  1.00  0.65           C  
ATOM   1733  CD2 PHE A 118      39.288  -7.899 -16.886  1.00  0.65           C  
ATOM   1734  CE1 PHE A 118      40.668  -7.956 -14.513  1.00  0.65           C  
ATOM   1735  CE2 PHE A 118      39.752  -9.106 -16.381  1.00  0.65           C  
ATOM   1736  CZ  PHE A 118      40.445  -9.130 -15.184  1.00  0.65           C  
ATOM   1737  H   PHE A 118      38.535  -3.030 -17.446  1.00  0.65           H  
ATOM   1738  HA  PHE A 118      40.948  -4.460 -16.876  1.00  0.65           H  
ATOM   1739 1HB  PHE A 118      38.663  -4.838 -15.834  1.00  0.65           H  
ATOM   1740 2HB  PHE A 118      38.170  -5.600 -17.323  1.00  0.65           H  
ATOM   1741  HD1 PHE A 118      40.401  -5.844 -14.488  1.00  0.65           H  
ATOM   1742  HD2 PHE A 118      38.732  -7.868 -17.825  1.00  0.65           H  
ATOM   1743  HE1 PHE A 118      41.207  -7.959 -13.583  1.00  0.65           H  
ATOM   1744  HE2 PHE A 118      39.565 -10.032 -16.925  1.00  0.65           H  
ATOM   1745  HZ  PHE A 118      40.811 -10.071 -14.774  1.00  0.65           H  
ATOM   1746  N   LYS A 119      39.454  -5.100 -19.761  1.00  0.65           N  
ATOM   1747  CA  LYS A 119      39.713  -5.647 -21.081  1.00  0.65           C  
ATOM   1748  C   LYS A 119      40.946  -4.999 -21.694  1.00  0.65           C  
ATOM   1749  O   LYS A 119      41.817  -5.709 -22.191  1.00  0.65           O  
ATOM   1750  CB  LYS A 119      38.521  -5.467 -22.024  1.00  0.65           C  
ATOM   1751  CG  LYS A 119      38.755  -6.081 -23.410  1.00  0.65           C  
ATOM   1752  CD  LYS A 119      37.572  -5.873 -24.323  1.00  0.65           C  
ATOM   1753  CE  LYS A 119      36.383  -6.734 -23.911  1.00  0.65           C  
ATOM   1754  NZ  LYS A 119      36.612  -8.182 -24.202  1.00  0.65           N  
ATOM   1755  H   LYS A 119      38.558  -4.650 -19.565  1.00  0.65           H  
ATOM   1756  HA  LYS A 119      39.909  -6.713 -20.979  1.00  0.65           H  
ATOM   1757 1HB  LYS A 119      37.630  -5.911 -21.582  1.00  0.65           H  
ATOM   1758 2HB  LYS A 119      38.320  -4.406 -22.163  1.00  0.65           H  
ATOM   1759 1HG  LYS A 119      39.617  -5.597 -23.850  1.00  0.65           H  
ATOM   1760 2HG  LYS A 119      38.963  -7.145 -23.318  1.00  0.65           H  
ATOM   1761 1HD  LYS A 119      37.283  -4.827 -24.283  1.00  0.65           H  
ATOM   1762 2HD  LYS A 119      37.843  -6.114 -25.352  1.00  0.65           H  
ATOM   1763 1HE  LYS A 119      36.210  -6.609 -22.842  1.00  0.65           H  
ATOM   1764 2HE  LYS A 119      35.499  -6.404 -24.445  1.00  0.65           H  
ATOM   1765 1HZ  LYS A 119      35.802  -8.707 -23.913  1.00  0.65           H  
ATOM   1766 2HZ  LYS A 119      36.759  -8.308 -25.197  1.00  0.65           H  
ATOM   1767 3HZ  LYS A 119      37.421  -8.504 -23.699  1.00  0.65           H  
ATOM   1768  N   ILE A 120      41.067  -3.670 -21.592  1.00  0.65           N  
ATOM   1769  CA  ILE A 120      42.211  -2.994 -22.192  1.00  0.65           C  
ATOM   1770  C   ILE A 120      43.479  -3.563 -21.585  1.00  0.65           C  
ATOM   1771  O   ILE A 120      44.441  -3.856 -22.290  1.00  0.65           O  
ATOM   1772  CB  ILE A 120      42.199  -1.470 -21.947  1.00  0.65           C  
ATOM   1773  CG1 ILE A 120      41.078  -0.826 -22.674  1.00  0.65           C  
ATOM   1774  CG2 ILE A 120      43.484  -0.881 -22.463  1.00  0.65           C  
ATOM   1775  CD1 ILE A 120      40.814   0.599 -22.278  1.00  0.65           C  
ATOM   1776  H   ILE A 120      40.321  -3.130 -21.150  1.00  0.65           H  
ATOM   1777  HA  ILE A 120      42.216  -3.179 -23.261  1.00  0.65           H  
ATOM   1778  HB  ILE A 120      42.094  -1.267 -20.884  1.00  0.65           H  
ATOM   1779 1HG1 ILE A 120      41.312  -0.841 -23.730  1.00  0.65           H  
ATOM   1780 2HG1 ILE A 120      40.182  -1.405 -22.502  1.00  0.65           H  
ATOM   1781 1HG2 ILE A 120      43.480   0.185 -22.293  1.00  0.65           H  
ATOM   1782 2HG2 ILE A 120      44.321  -1.333 -21.954  1.00  0.65           H  
ATOM   1783 3HG2 ILE A 120      43.560  -1.076 -23.530  1.00  0.65           H  
ATOM   1784 1HD1 ILE A 120      39.984   0.997 -22.866  1.00  0.65           H  
ATOM   1785 2HD1 ILE A 120      40.567   0.650 -21.233  1.00  0.65           H  
ATOM   1786 3HD1 ILE A 120      41.706   1.176 -22.462  1.00  0.65           H  
ATOM   1787  N   ALA A 121      43.489  -3.741 -20.271  1.00  0.66           N  
ATOM   1788  CA  ALA A 121      44.643  -4.328 -19.624  1.00  0.66           C  
ATOM   1789  C   ALA A 121      44.943  -5.733 -20.135  1.00  0.66           C  
ATOM   1790  O   ALA A 121      46.088  -6.072 -20.433  1.00  0.66           O  
ATOM   1791  CB  ALA A 121      44.399  -4.397 -18.144  1.00  0.66           C  
ATOM   1792  H   ALA A 121      42.677  -3.464 -19.718  1.00  0.66           H  
ATOM   1793  HA  ALA A 121      45.504  -3.703 -19.830  1.00  0.66           H  
ATOM   1794 1HB  ALA A 121      45.282  -4.811 -17.684  1.00  0.66           H  
ATOM   1795 2HB  ALA A 121      44.206  -3.415 -17.761  1.00  0.66           H  
ATOM   1796 3HB  ALA A 121      43.549  -5.028 -17.936  1.00  0.66           H  
ATOM   1797  N   ARG A 122      43.915  -6.545 -20.337  1.00  0.66           N  
ATOM   1798  CA  ARG A 122      44.167  -7.913 -20.771  1.00  0.66           C  
ATOM   1799  C   ARG A 122      44.613  -7.969 -22.242  1.00  0.66           C  
ATOM   1800  O   ARG A 122      45.326  -8.886 -22.667  1.00  0.66           O  
ATOM   1801  CB  ARG A 122      42.936  -8.769 -20.522  1.00  0.66           C  
ATOM   1802  CG  ARG A 122      42.598  -8.945 -19.013  1.00  0.66           C  
ATOM   1803  CD  ARG A 122      43.656  -9.695 -18.295  1.00  0.66           C  
ATOM   1804  NE  ARG A 122      43.840 -11.029 -18.835  1.00  0.66           N  
ATOM   1805  CZ  ARG A 122      43.151 -12.118 -18.456  1.00  0.66           C  
ATOM   1806  NH1 ARG A 122      42.240 -12.029 -17.518  1.00  0.66           N  
ATOM   1807  NH2 ARG A 122      43.400 -13.283 -19.028  1.00  0.66           N  
ATOM   1808  H   ARG A 122      42.966  -6.235 -20.118  1.00  0.66           H  
ATOM   1809  HA  ARG A 122      44.977  -8.318 -20.161  1.00  0.66           H  
ATOM   1810 1HB  ARG A 122      42.074  -8.304 -21.003  1.00  0.66           H  
ATOM   1811 2HB  ARG A 122      43.074  -9.755 -20.961  1.00  0.66           H  
ATOM   1812 1HG  ARG A 122      42.512  -7.967 -18.542  1.00  0.66           H  
ATOM   1813 2HG  ARG A 122      41.655  -9.479 -18.906  1.00  0.66           H  
ATOM   1814 1HD  ARG A 122      44.605  -9.159 -18.379  1.00  0.66           H  
ATOM   1815 2HD  ARG A 122      43.390  -9.785 -17.240  1.00  0.66           H  
ATOM   1816  HE  ARG A 122      44.535 -11.142 -19.563  1.00  0.66           H  
ATOM   1817 1HH1 ARG A 122      42.059 -11.138 -17.078  1.00  0.66           H  
ATOM   1818 2HH1 ARG A 122      41.729 -12.849 -17.234  1.00  0.66           H  
ATOM   1819 1HH2 ARG A 122      44.106 -13.349 -19.749  1.00  0.66           H  
ATOM   1820 2HH2 ARG A 122      42.886 -14.104 -18.744  1.00  0.66           H  
ATOM   1821  N   LEU A 123      44.307  -6.918 -22.998  1.00  0.67           N  
ATOM   1822  CA  LEU A 123      44.688  -6.848 -24.401  1.00  0.67           C  
ATOM   1823  C   LEU A 123      46.158  -6.463 -24.571  1.00  0.67           C  
ATOM   1824  O   LEU A 123      46.668  -6.444 -25.692  1.00  0.67           O  
ATOM   1825  CB  LEU A 123      43.809  -5.854 -25.161  1.00  0.67           C  
ATOM   1826  CG  LEU A 123      42.320  -6.210 -25.322  1.00  0.67           C  
ATOM   1827  CD1 LEU A 123      41.604  -5.026 -25.957  1.00  0.67           C  
ATOM   1828  CD2 LEU A 123      42.180  -7.447 -26.155  1.00  0.67           C  
ATOM   1829  H   LEU A 123      43.718  -6.182 -22.604  1.00  0.67           H  
ATOM   1830  HA  LEU A 123      44.542  -7.833 -24.840  1.00  0.67           H  
ATOM   1831 1HB  LEU A 123      43.846  -4.908 -24.628  1.00  0.67           H  
ATOM   1832 2HB  LEU A 123      44.226  -5.707 -26.151  1.00  0.67           H  
ATOM   1833  HG  LEU A 123      41.887  -6.400 -24.376  1.00  0.67           H  
ATOM   1834 1HD1 LEU A 123      40.545  -5.250 -26.077  1.00  0.67           H  
ATOM   1835 2HD1 LEU A 123      41.718  -4.154 -25.323  1.00  0.67           H  
ATOM   1836 3HD1 LEU A 123      42.039  -4.828 -26.921  1.00  0.67           H  
ATOM   1837 1HD2 LEU A 123      41.123  -7.693 -26.261  1.00  0.67           H  
ATOM   1838 2HD2 LEU A 123      42.615  -7.275 -27.136  1.00  0.67           H  
ATOM   1839 3HD2 LEU A 123      42.699  -8.272 -25.665  1.00  0.67           H  
ATOM   1840  N   THR A 124      46.869  -6.223 -23.459  1.00  0.67           N  
ATOM   1841  CA  THR A 124      48.287  -5.897 -23.521  1.00  0.67           C  
ATOM   1842  C   THR A 124      49.103  -7.163 -23.771  1.00  0.67           C  
ATOM   1843  O   THR A 124      50.297  -7.091 -24.055  1.00  0.67           O  
ATOM   1844  CB  THR A 124      48.807  -5.316 -22.195  1.00  0.67           C  
ATOM   1845  OG1 THR A 124      48.653  -6.324 -21.167  1.00  0.67           O  
ATOM   1846  CG2 THR A 124      48.057  -4.024 -21.796  1.00  0.67           C  
ATOM   1847  H   THR A 124      46.422  -6.247 -22.538  1.00  0.67           H  
ATOM   1848  HA  THR A 124      48.457  -5.192 -24.335  1.00  0.67           H  
ATOM   1849  HB  THR A 124      49.866  -5.092 -22.295  1.00  0.67           H  
ATOM   1850  HG1 THR A 124      47.710  -6.337 -20.875  1.00  0.67           H  
ATOM   1851 1HG2 THR A 124      48.445  -3.652 -20.845  1.00  0.67           H  
ATOM   1852 2HG2 THR A 124      48.202  -3.275 -22.558  1.00  0.67           H  
ATOM   1853 3HG2 THR A 124      47.003  -4.223 -21.700  1.00  0.67           H  
ATOM   1854  N   GLY A 125      48.468  -8.330 -23.618  1.00  0.67           N  
ATOM   1855  CA  GLY A 125      49.137  -9.612 -23.776  1.00  0.67           C  
ATOM   1856  C   GLY A 125      49.582 -10.196 -22.438  1.00  0.67           C  
ATOM   1857  O   GLY A 125      49.941 -11.373 -22.360  1.00  0.67           O  
ATOM   1858  H   GLY A 125      47.474  -8.341 -23.376  1.00  0.67           H  
ATOM   1859 1HA  GLY A 125      48.459 -10.308 -24.269  1.00  0.67           H  
ATOM   1860 2HA  GLY A 125      49.999  -9.492 -24.429  1.00  0.67           H  
ATOM   1861  N   ARG A 126      49.558  -9.382 -21.385  1.00  0.65           N  
ATOM   1862  CA  ARG A 126      49.922  -9.849 -20.055  1.00  0.65           C  
ATOM   1863  C   ARG A 126      48.600 -10.220 -19.374  1.00  0.65           C  
ATOM   1864  O   ARG A 126      47.549  -9.778 -19.837  1.00  0.65           O  
ATOM   1865  CB  ARG A 126      50.693  -8.775 -19.324  1.00  0.65           C  
ATOM   1866  CG  ARG A 126      52.036  -8.375 -19.980  1.00  0.65           C  
ATOM   1867  CD  ARG A 126      52.750  -7.358 -19.156  1.00  0.65           C  
ATOM   1868  NE  ARG A 126      53.994  -6.875 -19.737  1.00  0.65           N  
ATOM   1869  CZ  ARG A 126      54.811  -5.979 -19.120  1.00  0.65           C  
ATOM   1870  NH1 ARG A 126      54.517  -5.499 -17.943  1.00  0.65           N  
ATOM   1871  NH2 ARG A 126      55.928  -5.560 -19.672  1.00  0.65           N  
ATOM   1872  H   ARG A 126      49.270  -8.404 -21.492  1.00  0.65           H  
ATOM   1873  HA  ARG A 126      50.550 -10.739 -20.131  1.00  0.65           H  
ATOM   1874 1HB  ARG A 126      50.103  -7.886 -19.326  1.00  0.65           H  
ATOM   1875 2HB  ARG A 126      50.874  -9.064 -18.291  1.00  0.65           H  
ATOM   1876 1HG  ARG A 126      52.666  -9.250 -20.087  1.00  0.65           H  
ATOM   1877 2HG  ARG A 126      51.840  -7.944 -20.963  1.00  0.65           H  
ATOM   1878 1HD  ARG A 126      52.097  -6.502 -19.017  1.00  0.65           H  
ATOM   1879 2HD  ARG A 126      52.988  -7.801 -18.189  1.00  0.65           H  
ATOM   1880  HE  ARG A 126      54.260  -7.217 -20.644  1.00  0.65           H  
ATOM   1881 1HH1 ARG A 126      53.653  -5.791 -17.454  1.00  0.65           H  
ATOM   1882 2HH1 ARG A 126      55.185  -4.837 -17.528  1.00  0.65           H  
ATOM   1883 1HH2 ARG A 126      56.214  -5.893 -20.578  1.00  0.65           H  
ATOM   1884 2HH2 ARG A 126      56.489  -4.875 -19.140  1.00  0.65           H  
ATOM   1885  N   SER A 127      48.613 -11.036 -18.316  1.00  0.64           N  
ATOM   1886  CA  SER A 127      47.324 -11.414 -17.719  1.00  0.64           C  
ATOM   1887  C   SER A 127      47.005 -10.969 -16.283  1.00  0.64           C  
ATOM   1888  O   SER A 127      45.831 -10.966 -15.905  1.00  0.64           O  
ATOM   1889  CB  SER A 127      47.172 -12.923 -17.790  1.00  0.64           C  
ATOM   1890  OG  SER A 127      48.166 -13.564 -17.043  1.00  0.64           O  
ATOM   1891  H   SER A 127      49.484 -11.390 -17.941  1.00  0.64           H  
ATOM   1892  HA  SER A 127      46.550 -10.987 -18.348  1.00  0.64           H  
ATOM   1893 1HB  SER A 127      46.191 -13.203 -17.410  1.00  0.64           H  
ATOM   1894 2HB  SER A 127      47.225 -13.245 -18.829  1.00  0.64           H  
ATOM   1895  HG  SER A 127      48.076 -13.225 -16.147  1.00  0.64           H  
ATOM   1896  N   ARG A 128      47.994 -10.618 -15.467  1.00  0.62           N  
ATOM   1897  CA  ARG A 128      47.671 -10.281 -14.082  1.00  0.62           C  
ATOM   1898  C   ARG A 128      47.360  -8.814 -13.859  1.00  0.62           C  
ATOM   1899  O   ARG A 128      48.073  -7.902 -14.305  1.00  0.62           O  
ATOM   1900  CB  ARG A 128      48.750 -10.724 -13.099  1.00  0.62           C  
ATOM   1901  CG  ARG A 128      48.405 -10.435 -11.627  1.00  0.62           C  
ATOM   1902  CD  ARG A 128      49.320 -11.109 -10.651  1.00  0.62           C  
ATOM   1903  NE  ARG A 128      50.680 -10.620 -10.688  1.00  0.62           N  
ATOM   1904  CZ  ARG A 128      51.700 -11.138  -9.968  1.00  0.62           C  
ATOM   1905  NH1 ARG A 128      51.497 -12.164  -9.167  1.00  0.62           N  
ATOM   1906  NH2 ARG A 128      52.910 -10.618 -10.059  1.00  0.62           N  
ATOM   1907  H   ARG A 128      48.959 -10.602 -15.766  1.00  0.62           H  
ATOM   1908  HA  ARG A 128      46.771 -10.840 -13.808  1.00  0.62           H  
ATOM   1909 1HB  ARG A 128      48.927 -11.791 -13.203  1.00  0.62           H  
ATOM   1910 2HB  ARG A 128      49.680 -10.218 -13.313  1.00  0.62           H  
ATOM   1911 1HG  ARG A 128      48.467  -9.360 -11.449  1.00  0.62           H  
ATOM   1912 2HG  ARG A 128      47.383 -10.771 -11.419  1.00  0.62           H  
ATOM   1913 1HD  ARG A 128      48.936 -10.915  -9.662  1.00  0.62           H  
ATOM   1914 2HD  ARG A 128      49.333 -12.183 -10.828  1.00  0.62           H  
ATOM   1915  HE  ARG A 128      50.878  -9.840 -11.284  1.00  0.62           H  
ATOM   1916 1HH1 ARG A 128      50.556 -12.583  -9.069  1.00  0.62           H  
ATOM   1917 2HH1 ARG A 128      52.260 -12.541  -8.629  1.00  0.62           H  
ATOM   1918 1HH2 ARG A 128      53.085  -9.825 -10.661  1.00  0.62           H  
ATOM   1919 2HH2 ARG A 128      53.666 -11.008  -9.515  1.00  0.62           H  
ATOM   1920  N   ILE A 129      46.274  -8.609 -13.166  1.00  0.61           N  
ATOM   1921  CA  ILE A 129      45.808  -7.306 -12.804  1.00  0.61           C  
ATOM   1922  C   ILE A 129      45.951  -7.140 -11.297  1.00  0.61           C  
ATOM   1923  O   ILE A 129      45.558  -8.023 -10.536  1.00  0.61           O  
ATOM   1924  CB  ILE A 129      44.348  -7.192 -13.223  1.00  0.61           C  
ATOM   1925  CG1 ILE A 129      44.201  -7.498 -14.706  1.00  0.61           C  
ATOM   1926  CG2 ILE A 129      43.852  -5.862 -12.905  1.00  0.61           C  
ATOM   1927  CD1 ILE A 129      44.855  -6.558 -15.539  1.00  0.61           C  
ATOM   1928  H   ILE A 129      45.720  -9.413 -12.876  1.00  0.61           H  
ATOM   1929  HA  ILE A 129      46.404  -6.549 -13.307  1.00  0.61           H  
ATOM   1930  HB  ILE A 129      43.788  -7.931 -12.707  1.00  0.61           H  
ATOM   1931 1HG1 ILE A 129      44.627  -8.487 -14.896  1.00  0.61           H  
ATOM   1932 2HG1 ILE A 129      43.187  -7.512 -14.989  1.00  0.61           H  
ATOM   1933 1HG2 ILE A 129      42.831  -5.805 -13.204  1.00  0.61           H  
ATOM   1934 2HG2 ILE A 129      43.937  -5.678 -11.833  1.00  0.61           H  
ATOM   1935 3HG2 ILE A 129      44.444  -5.128 -13.450  1.00  0.61           H  
ATOM   1936 1HD1 ILE A 129      44.731  -6.856 -16.580  1.00  0.61           H  
ATOM   1937 2HD1 ILE A 129      44.407  -5.590 -15.374  1.00  0.61           H  
ATOM   1938 3HD1 ILE A 129      45.898  -6.526 -15.276  1.00  0.61           H  
ATOM   1939  N   LEU A 130      46.562  -6.047 -10.877  1.00  0.61           N  
ATOM   1940  CA  LEU A 130      46.700  -5.797  -9.461  1.00  0.61           C  
ATOM   1941  C   LEU A 130      45.645  -4.762  -9.089  1.00  0.61           C  
ATOM   1942  O   LEU A 130      45.381  -3.848  -9.877  1.00  0.61           O  
ATOM   1943  CB  LEU A 130      48.129  -5.328  -9.140  1.00  0.61           C  
ATOM   1944  CG  LEU A 130      49.262  -6.336  -9.551  1.00  0.61           C  
ATOM   1945  CD1 LEU A 130      50.635  -5.753  -9.239  1.00  0.61           C  
ATOM   1946  CD2 LEU A 130      49.063  -7.641  -8.809  1.00  0.61           C  
ATOM   1947  H   LEU A 130      46.910  -5.374 -11.553  1.00  0.61           H  
ATOM   1948  HA  LEU A 130      46.509  -6.712  -8.915  1.00  0.61           H  
ATOM   1949 1HB  LEU A 130      48.304  -4.399  -9.654  1.00  0.61           H  
ATOM   1950 2HB  LEU A 130      48.209  -5.153  -8.074  1.00  0.61           H  
ATOM   1951  HG  LEU A 130      49.208  -6.516 -10.622  1.00  0.61           H  
ATOM   1952 1HD1 LEU A 130      51.412  -6.460  -9.537  1.00  0.61           H  
ATOM   1953 2HD1 LEU A 130      50.773  -4.820  -9.780  1.00  0.61           H  
ATOM   1954 3HD1 LEU A 130      50.707  -5.572  -8.174  1.00  0.61           H  
ATOM   1955 1HD2 LEU A 130      49.835  -8.349  -9.095  1.00  0.61           H  
ATOM   1956 2HD2 LEU A 130      49.115  -7.465  -7.733  1.00  0.61           H  
ATOM   1957 3HD2 LEU A 130      48.082  -8.048  -9.060  1.00  0.61           H  
ATOM   1958  N   ALA A 131      45.053  -4.887  -7.906  1.00  0.62           N  
ATOM   1959  CA  ALA A 131      44.037  -3.920  -7.491  1.00  0.62           C  
ATOM   1960  C   ALA A 131      44.136  -3.572  -6.014  1.00  0.62           C  
ATOM   1961  O   ALA A 131      44.501  -4.390  -5.175  1.00  0.62           O  
ATOM   1962  CB  ALA A 131      42.664  -4.481  -7.801  1.00  0.62           C  
ATOM   1963  H   ALA A 131      45.276  -5.700  -7.329  1.00  0.62           H  
ATOM   1964  HA  ALA A 131      44.185  -2.998  -8.055  1.00  0.62           H  
ATOM   1965 1HB  ALA A 131      41.898  -3.754  -7.518  1.00  0.62           H  
ATOM   1966 2HB  ALA A 131      42.588  -4.691  -8.867  1.00  0.62           H  
ATOM   1967 3HB  ALA A 131      42.513  -5.397  -7.251  1.00  0.62           H  
ATOM   1968  N   ALA A 132      43.838  -2.333  -5.689  1.00  0.64           N  
ATOM   1969  CA  ALA A 132      43.917  -1.927  -4.290  1.00  0.64           C  
ATOM   1970  C   ALA A 132      42.911  -2.629  -3.352  1.00  0.64           C  
ATOM   1971  O   ALA A 132      41.724  -2.793  -3.666  1.00  0.64           O  
ATOM   1972  CB  ALA A 132      43.722  -0.428  -4.203  1.00  0.64           C  
ATOM   1973  H   ALA A 132      43.605  -1.663  -6.428  1.00  0.64           H  
ATOM   1974  HA  ALA A 132      44.918  -2.167  -3.937  1.00  0.64           H  
ATOM   1975 1HB  ALA A 132      43.835  -0.124  -3.162  1.00  0.64           H  
ATOM   1976 2HB  ALA A 132      44.467   0.074  -4.818  1.00  0.64           H  
ATOM   1977 3HB  ALA A 132      42.724  -0.171  -4.553  1.00  0.64           H  
ATOM   1978  N   VAL A 133      43.383  -2.934  -2.146  1.00  0.67           N  
ATOM   1979  CA  VAL A 133      42.554  -3.445  -1.063  1.00  0.67           C  
ATOM   1980  C   VAL A 133      41.651  -2.306  -0.645  1.00  0.67           C  
ATOM   1981  O   VAL A 133      42.083  -1.149  -0.622  1.00  0.67           O  
ATOM   1982  CB  VAL A 133      43.362  -3.986   0.115  1.00  0.67           C  
ATOM   1983  CG1 VAL A 133      42.457  -4.352   1.272  1.00  0.67           C  
ATOM   1984  CG2 VAL A 133      44.095  -5.231  -0.319  1.00  0.67           C  
ATOM   1985  H   VAL A 133      44.376  -2.817  -1.986  1.00  0.67           H  
ATOM   1986  HA  VAL A 133      41.955  -4.267  -1.437  1.00  0.67           H  
ATOM   1987  HB  VAL A 133      44.039  -3.231   0.440  1.00  0.67           H  
ATOM   1988 1HG1 VAL A 133      43.056  -4.736   2.094  1.00  0.67           H  
ATOM   1989 2HG1 VAL A 133      41.923  -3.493   1.606  1.00  0.67           H  
ATOM   1990 3HG1 VAL A 133      41.746  -5.117   0.952  1.00  0.67           H  
ATOM   1991 1HG2 VAL A 133      44.685  -5.620   0.510  1.00  0.67           H  
ATOM   1992 2HG2 VAL A 133      43.367  -5.977  -0.629  1.00  0.67           H  
ATOM   1993 3HG2 VAL A 133      44.732  -5.010  -1.136  1.00  0.67           H  
ATOM   1994  N   HIS A 134      40.389  -2.646  -0.412  1.00  0.70           N  
ATOM   1995  CA  HIS A 134      39.285  -1.747  -0.085  1.00  0.70           C  
ATOM   1996  C   HIS A 134      38.836  -0.938  -1.290  1.00  0.70           C  
ATOM   1997  O   HIS A 134      37.982  -0.062  -1.162  1.00  0.70           O  
ATOM   1998  CB  HIS A 134      39.644  -0.743   1.026  1.00  0.70           C  
ATOM   1999  CG  HIS A 134      40.135  -1.328   2.306  1.00  0.70           C  
ATOM   2000  ND1 HIS A 134      39.372  -2.174   3.089  1.00  0.70           N  
ATOM   2001  CD2 HIS A 134      41.311  -1.167   2.958  1.00  0.70           C  
ATOM   2002  CE1 HIS A 134      40.064  -2.516   4.163  1.00  0.70           C  
ATOM   2003  NE2 HIS A 134      41.243  -1.918   4.108  1.00  0.70           N  
ATOM   2004  H   HIS A 134      40.174  -3.631  -0.447  1.00  0.70           H  
ATOM   2005  HA  HIS A 134      38.431  -2.334   0.251  1.00  0.70           H  
ATOM   2006 1HB  HIS A 134      40.387  -0.044   0.670  1.00  0.70           H  
ATOM   2007 2HB  HIS A 134      38.767  -0.148   1.257  1.00  0.70           H  
ATOM   2008  HD2 HIS A 134      42.151  -0.554   2.625  1.00  0.70           H  
ATOM   2009  HE1 HIS A 134      39.721  -3.174   4.960  1.00  0.70           H  
ATOM   2010  HE2 HIS A 134      41.977  -1.995   4.798  1.00  0.70           H  
ATOM   2011  N   GLY A 135      39.341  -1.260  -2.480  1.00  0.74           N  
ATOM   2012  CA  GLY A 135      38.838  -0.568  -3.637  1.00  0.74           C  
ATOM   2013  C   GLY A 135      37.448  -1.091  -3.932  1.00  0.74           C  
ATOM   2014  O   GLY A 135      37.162  -2.261  -3.662  1.00  0.74           O  
ATOM   2015  H   GLY A 135      40.081  -1.951  -2.602  1.00  0.74           H  
ATOM   2016 1HA  GLY A 135      38.806   0.499  -3.430  1.00  0.74           H  
ATOM   2017 2HA  GLY A 135      39.496  -0.728  -4.492  1.00  0.74           H  
ATOM   2018  N   PHE A 136      36.616  -0.267  -4.545  1.00  0.78           N  
ATOM   2019  CA  PHE A 136      35.281  -0.682  -4.973  1.00  0.78           C  
ATOM   2020  C   PHE A 136      35.007  -0.188  -6.360  1.00  0.78           C  
ATOM   2021  O   PHE A 136      34.935   1.011  -6.613  1.00  0.78           O  
ATOM   2022  CB  PHE A 136      34.181  -0.183  -4.045  1.00  0.78           C  
ATOM   2023  CG  PHE A 136      32.798  -0.593  -4.530  1.00  0.78           C  
ATOM   2024  CD1 PHE A 136      32.412  -1.906  -4.526  1.00  0.78           C  
ATOM   2025  CD2 PHE A 136      31.896   0.349  -4.997  1.00  0.78           C  
ATOM   2026  CE1 PHE A 136      31.169  -2.292  -4.974  1.00  0.78           C  
ATOM   2027  CE2 PHE A 136      30.645  -0.027  -5.446  1.00  0.78           C  
ATOM   2028  CZ  PHE A 136      30.283  -1.358  -5.434  1.00  0.78           C  
ATOM   2029  H   PHE A 136      36.945   0.682  -4.728  1.00  0.78           H  
ATOM   2030  HA  PHE A 136      35.246  -1.762  -5.008  1.00  0.78           H  
ATOM   2031 1HB  PHE A 136      34.332  -0.588  -3.040  1.00  0.78           H  
ATOM   2032 2HB  PHE A 136      34.221   0.902  -3.979  1.00  0.78           H  
ATOM   2033  HD1 PHE A 136      33.103  -2.641  -4.167  1.00  0.78           H  
ATOM   2034  HD2 PHE A 136      32.182   1.400  -5.004  1.00  0.78           H  
ATOM   2035  HE1 PHE A 136      30.894  -3.347  -4.969  1.00  0.78           H  
ATOM   2036  HE2 PHE A 136      29.951   0.730  -5.806  1.00  0.78           H  
ATOM   2037  HZ  PHE A 136      29.304  -1.672  -5.790  1.00  0.78           H  
ATOM   2038  N   HIS A 137      34.810  -1.134  -7.259  1.00  0.82           N  
ATOM   2039  CA  HIS A 137      34.674  -0.783  -8.657  1.00  0.82           C  
ATOM   2040  C   HIS A 137      33.343  -1.158  -9.315  1.00  0.82           C  
ATOM   2041  O   HIS A 137      33.164  -0.937 -10.517  1.00  0.82           O  
ATOM   2042  CB  HIS A 137      35.830  -1.451  -9.386  1.00  0.82           C  
ATOM   2043  CG  HIS A 137      37.194  -0.969  -8.952  1.00  0.82           C  
ATOM   2044  ND1 HIS A 137      37.694   0.272  -9.261  1.00  0.82           N  
ATOM   2045  CD2 HIS A 137      38.116  -1.559  -8.195  1.00  0.82           C  
ATOM   2046  CE1 HIS A 137      38.893   0.403  -8.724  1.00  0.82           C  
ATOM   2047  NE2 HIS A 137      39.177  -0.699  -8.073  1.00  0.82           N  
ATOM   2048  H   HIS A 137      34.834  -2.120  -6.977  1.00  0.82           H  
ATOM   2049  HA  HIS A 137      34.794   0.297  -8.766  1.00  0.82           H  
ATOM   2050 1HB  HIS A 137      35.787  -2.530  -9.193  1.00  0.82           H  
ATOM   2051 2HB  HIS A 137      35.734  -1.325 -10.447  1.00  0.82           H  
ATOM   2052  HD1 HIS A 137      37.221   1.028  -9.758  1.00  0.82           H  
ATOM   2053  HD2 HIS A 137      38.123  -2.494  -7.726  1.00  0.82           H  
ATOM   2054  HE1 HIS A 137      39.465   1.315  -8.860  1.00  0.82           H  
ATOM   2055  N   GLY A 138      32.415  -1.727  -8.550  1.00  0.85           N  
ATOM   2056  CA  GLY A 138      31.132  -2.135  -9.121  1.00  0.85           C  
ATOM   2057  C   GLY A 138      30.596  -3.434  -8.523  1.00  0.85           C  
ATOM   2058  O   GLY A 138      31.117  -3.937  -7.530  1.00  0.85           O  
ATOM   2059  H   GLY A 138      32.600  -1.872  -7.567  1.00  0.85           H  
ATOM   2060 1HA  GLY A 138      30.403  -1.340  -8.967  1.00  0.85           H  
ATOM   2061 2HA  GLY A 138      31.242  -2.257 -10.195  1.00  0.85           H  
ATOM   2062  N   ARG A 139      29.536  -3.969  -9.131  1.00  0.88           N  
ATOM   2063  CA  ARG A 139      28.904  -5.188  -8.632  1.00  0.88           C  
ATOM   2064  C   ARG A 139      28.668  -6.238  -9.728  1.00  0.88           C  
ATOM   2065  O   ARG A 139      27.740  -7.043  -9.635  1.00  0.88           O  
ATOM   2066  CB  ARG A 139      27.586  -4.858  -7.938  1.00  0.88           C  
ATOM   2067  CG  ARG A 139      26.534  -4.198  -8.819  1.00  0.88           C  
ATOM   2068  CD  ARG A 139      25.268  -3.848  -8.060  1.00  0.88           C  
ATOM   2069  NE  ARG A 139      24.294  -3.211  -8.944  1.00  0.88           N  
ATOM   2070  CZ  ARG A 139      23.054  -2.784  -8.603  1.00  0.88           C  
ATOM   2071  NH1 ARG A 139      22.579  -2.905  -7.379  1.00  0.88           N  
ATOM   2072  NH2 ARG A 139      22.293  -2.229  -9.533  1.00  0.88           N  
ATOM   2073  H   ARG A 139      29.155  -3.518  -9.950  1.00  0.88           H  
ATOM   2074  HA  ARG A 139      29.566  -5.627  -7.890  1.00  0.88           H  
ATOM   2075 1HB  ARG A 139      27.154  -5.774  -7.533  1.00  0.88           H  
ATOM   2076 2HB  ARG A 139      27.777  -4.188  -7.097  1.00  0.88           H  
ATOM   2077 1HG  ARG A 139      26.943  -3.278  -9.236  1.00  0.88           H  
ATOM   2078 2HG  ARG A 139      26.271  -4.877  -9.633  1.00  0.88           H  
ATOM   2079 1HD  ARG A 139      24.819  -4.751  -7.650  1.00  0.88           H  
ATOM   2080 2HD  ARG A 139      25.500  -3.158  -7.248  1.00  0.88           H  
ATOM   2081  HE  ARG A 139      24.575  -3.076  -9.905  1.00  0.88           H  
ATOM   2082 1HH1 ARG A 139      23.125  -3.314  -6.619  1.00  0.88           H  
ATOM   2083 2HH1 ARG A 139      21.648  -2.574  -7.175  1.00  0.88           H  
ATOM   2084 1HH2 ARG A 139      22.639  -2.129 -10.477  1.00  0.88           H  
ATOM   2085 2HH2 ARG A 139      21.366  -1.906  -9.299  1.00  0.88           H  
ATOM   2086  N   THR A 140      29.504  -6.222 -10.766  1.00  0.89           N  
ATOM   2087  CA  THR A 140      29.420  -7.204 -11.859  1.00  0.89           C  
ATOM   2088  C   THR A 140      30.556  -8.172 -11.652  1.00  0.89           C  
ATOM   2089  O   THR A 140      31.495  -7.813 -10.968  1.00  0.89           O  
ATOM   2090  CB  THR A 140      29.589  -6.540 -13.235  1.00  0.89           C  
ATOM   2091  OG1 THR A 140      30.932  -5.981 -13.358  1.00  0.89           O  
ATOM   2092  CG2 THR A 140      28.570  -5.421 -13.408  1.00  0.89           C  
ATOM   2093  H   THR A 140      30.249  -5.536 -10.777  1.00  0.89           H  
ATOM   2094  HA  THR A 140      28.473  -7.742 -11.810  1.00  0.89           H  
ATOM   2095  HB  THR A 140      29.447  -7.285 -14.018  1.00  0.89           H  
ATOM   2096  HG1 THR A 140      31.116  -5.871 -14.323  1.00  0.89           H  
ATOM   2097 1HG2 THR A 140      28.703  -4.959 -14.390  1.00  0.89           H  
ATOM   2098 2HG2 THR A 140      27.564  -5.833 -13.330  1.00  0.89           H  
ATOM   2099 3HG2 THR A 140      28.713  -4.677 -12.633  1.00  0.89           H  
ATOM   2100  N   MET A 141      30.589  -9.335 -12.290  1.00  0.89           N  
ATOM   2101  CA  MET A 141      31.753 -10.178 -11.998  1.00  0.89           C  
ATOM   2102  C   MET A 141      33.069  -9.553 -12.454  1.00  0.89           C  
ATOM   2103  O   MET A 141      34.110  -9.720 -11.808  1.00  0.89           O  
ATOM   2104  CB  MET A 141      31.589 -11.553 -12.613  1.00  0.89           C  
ATOM   2105  CG  MET A 141      30.515 -12.379 -11.958  1.00  0.89           C  
ATOM   2106  SD  MET A 141      30.777 -12.534 -10.184  1.00  0.89           S  
ATOM   2107  CE  MET A 141      32.328 -13.417 -10.102  1.00  0.89           C  
ATOM   2108  H   MET A 141      29.838  -9.642 -12.893  1.00  0.89           H  
ATOM   2109  HA  MET A 141      31.816 -10.308 -10.922  1.00  0.89           H  
ATOM   2110 1HB  MET A 141      31.347 -11.457 -13.670  1.00  0.89           H  
ATOM   2111 2HB  MET A 141      32.530 -12.100 -12.541  1.00  0.89           H  
ATOM   2112 1HG  MET A 141      29.543 -11.918 -12.127  1.00  0.89           H  
ATOM   2113 2HG  MET A 141      30.501 -13.378 -12.396  1.00  0.89           H  
ATOM   2114 1HE  MET A 141      32.589 -13.591  -9.069  1.00  0.89           H  
ATOM   2115 2HE  MET A 141      32.234 -14.379 -10.606  1.00  0.89           H  
ATOM   2116 3HE  MET A 141      33.108 -12.829 -10.580  1.00  0.89           H  
ATOM   2117  N   GLY A 142      33.025  -8.808 -13.556  1.00  0.86           N  
ATOM   2118  CA  GLY A 142      34.225  -8.166 -14.060  1.00  0.86           C  
ATOM   2119  C   GLY A 142      34.744  -7.114 -13.081  1.00  0.86           C  
ATOM   2120  O   GLY A 142      35.953  -6.993 -12.880  1.00  0.86           O  
ATOM   2121  H   GLY A 142      32.150  -8.684 -14.047  1.00  0.86           H  
ATOM   2122 1HA  GLY A 142      34.994  -8.920 -14.225  1.00  0.86           H  
ATOM   2123 2HA  GLY A 142      34.011  -7.714 -15.025  1.00  0.86           H  
ATOM   2124  N   SER A 143      33.830  -6.355 -12.458  1.00  0.82           N  
ATOM   2125  CA  SER A 143      34.245  -5.327 -11.511  1.00  0.82           C  
ATOM   2126  C   SER A 143      34.449  -5.857 -10.085  1.00  0.82           C  
ATOM   2127  O   SER A 143      35.317  -5.376  -9.354  1.00  0.82           O  
ATOM   2128  CB  SER A 143      33.241  -4.205 -11.540  1.00  0.82           C  
ATOM   2129  OG  SER A 143      31.968  -4.654 -11.159  1.00  0.82           O  
ATOM   2130  H   SER A 143      32.834  -6.471 -12.664  1.00  0.82           H  
ATOM   2131  HA  SER A 143      35.199  -4.923 -11.854  1.00  0.82           H  
ATOM   2132 1HB  SER A 143      33.569  -3.441 -10.867  1.00  0.82           H  
ATOM   2133 2HB  SER A 143      33.193  -3.768 -12.540  1.00  0.82           H  
ATOM   2134  HG  SER A 143      31.668  -5.195 -11.920  1.00  0.82           H  
ATOM   2135  N   LEU A 144      33.744  -6.921  -9.713  1.00  0.78           N  
ATOM   2136  CA  LEU A 144      33.907  -7.544  -8.402  1.00  0.78           C  
ATOM   2137  C   LEU A 144      35.293  -8.099  -8.295  1.00  0.78           C  
ATOM   2138  O   LEU A 144      35.941  -7.979  -7.261  1.00  0.78           O  
ATOM   2139  CB  LEU A 144      32.872  -8.635  -8.185  1.00  0.78           C  
ATOM   2140  CG  LEU A 144      31.480  -8.143  -7.943  1.00  0.78           C  
ATOM   2141  CD1 LEU A 144      30.549  -9.270  -8.086  1.00  0.78           C  
ATOM   2142  CD2 LEU A 144      31.408  -7.585  -6.517  1.00  0.78           C  
ATOM   2143  H   LEU A 144      33.042  -7.289 -10.337  1.00  0.78           H  
ATOM   2144  HA  LEU A 144      33.769  -6.784  -7.636  1.00  0.78           H  
ATOM   2145 1HB  LEU A 144      32.858  -9.280  -9.060  1.00  0.78           H  
ATOM   2146 2HB  LEU A 144      33.166  -9.230  -7.322  1.00  0.78           H  
ATOM   2147  HG  LEU A 144      31.222  -7.366  -8.643  1.00  0.78           H  
ATOM   2148 1HD1 LEU A 144      29.530  -8.932  -7.890  1.00  0.78           H  
ATOM   2149 2HD1 LEU A 144      30.603  -9.665  -9.081  1.00  0.78           H  
ATOM   2150 3HD1 LEU A 144      30.837 -10.020  -7.390  1.00  0.78           H  
ATOM   2151 1HD2 LEU A 144      30.399  -7.235  -6.311  1.00  0.78           H  
ATOM   2152 2HD2 LEU A 144      31.669  -8.370  -5.804  1.00  0.78           H  
ATOM   2153 3HD2 LEU A 144      32.109  -6.752  -6.416  1.00  0.78           H  
ATOM   2154  N   ALA A 145      35.806  -8.580  -9.418  1.00  0.76           N  
ATOM   2155  CA  ALA A 145      37.138  -9.128  -9.495  1.00  0.76           C  
ATOM   2156  C   ALA A 145      38.184  -8.147  -9.012  1.00  0.76           C  
ATOM   2157  O   ALA A 145      39.205  -8.558  -8.485  1.00  0.76           O  
ATOM   2158  CB  ALA A 145      37.447  -9.471 -10.928  1.00  0.76           C  
ATOM   2159  H   ALA A 145      35.215  -8.652 -10.249  1.00  0.76           H  
ATOM   2160  HA  ALA A 145      37.177 -10.019  -8.877  1.00  0.76           H  
ATOM   2161 1HB  ALA A 145      38.436  -9.915 -10.997  1.00  0.76           H  
ATOM   2162 2HB  ALA A 145      36.711 -10.154 -11.294  1.00  0.76           H  
ATOM   2163 3HB  ALA A 145      37.411  -8.566 -11.529  1.00  0.76           H  
ATOM   2164  N   LEU A 146      37.944  -6.853  -9.229  1.00  0.77           N  
ATOM   2165  CA  LEU A 146      38.865  -5.786  -8.890  1.00  0.77           C  
ATOM   2166  C   LEU A 146      38.598  -5.154  -7.538  1.00  0.77           C  
ATOM   2167  O   LEU A 146      39.377  -4.319  -7.078  1.00  0.77           O  
ATOM   2168  CB  LEU A 146      38.730  -4.713  -9.951  1.00  0.77           C  
ATOM   2169  CG  LEU A 146      39.080  -5.150 -11.315  1.00  0.77           C  
ATOM   2170  CD1 LEU A 146      38.737  -4.056 -12.288  1.00  0.77           C  
ATOM   2171  CD2 LEU A 146      40.549  -5.450 -11.325  1.00  0.77           C  
ATOM   2172  H   LEU A 146      37.048  -6.574  -9.618  1.00  0.77           H  
ATOM   2173  HA  LEU A 146      39.873  -6.185  -8.893  1.00  0.77           H  
ATOM   2174 1HB  LEU A 146      37.697  -4.363  -9.963  1.00  0.77           H  
ATOM   2175 2HB  LEU A 146      39.379  -3.875  -9.692  1.00  0.77           H  
ATOM   2176  HG  LEU A 146      38.512  -6.045 -11.587  1.00  0.77           H  
ATOM   2177 1HD1 LEU A 146      39.004  -4.358 -13.296  1.00  0.77           H  
ATOM   2178 2HD1 LEU A 146      37.668  -3.852 -12.246  1.00  0.77           H  
ATOM   2179 3HD1 LEU A 146      39.281  -3.167 -12.015  1.00  0.77           H  
ATOM   2180 1HD2 LEU A 146      40.828  -5.773 -12.299  1.00  0.77           H  
ATOM   2181 2HD2 LEU A 146      41.106  -4.554 -11.059  1.00  0.77           H  
ATOM   2182 3HD2 LEU A 146      40.767  -6.228 -10.608  1.00  0.77           H  
ATOM   2183  N   THR A 147      37.485  -5.514  -6.918  1.00  0.82           N  
ATOM   2184  CA  THR A 147      37.057  -4.897  -5.675  1.00  0.82           C  
ATOM   2185  C   THR A 147      37.769  -5.527  -4.505  1.00  0.82           C  
ATOM   2186  O   THR A 147      37.756  -6.738  -4.335  1.00  0.82           O  
ATOM   2187  CB  THR A 147      35.520  -4.998  -5.560  1.00  0.82           C  
ATOM   2188  OG1 THR A 147      34.892  -4.207  -6.635  1.00  0.82           O  
ATOM   2189  CG2 THR A 147      34.985  -4.646  -4.192  1.00  0.82           C  
ATOM   2190  H   THR A 147      36.912  -6.263  -7.300  1.00  0.82           H  
ATOM   2191  HA  THR A 147      37.324  -3.841  -5.702  1.00  0.82           H  
ATOM   2192  HB  THR A 147      35.246  -6.035  -5.728  1.00  0.82           H  
ATOM   2193  HG1 THR A 147      35.012  -4.675  -7.495  1.00  0.82           H  
ATOM   2194 1HG2 THR A 147      33.914  -4.787  -4.195  1.00  0.82           H  
ATOM   2195 2HG2 THR A 147      35.432  -5.309  -3.460  1.00  0.82           H  
ATOM   2196 3HG2 THR A 147      35.206  -3.641  -3.929  1.00  0.82           H  
ATOM   2197  N   GLY A 148      38.427  -4.702  -3.709  1.00  0.89           N  
ATOM   2198  CA  GLY A 148      39.232  -5.212  -2.621  1.00  0.89           C  
ATOM   2199  C   GLY A 148      38.432  -5.452  -1.372  1.00  0.89           C  
ATOM   2200  O   GLY A 148      38.928  -6.062  -0.427  1.00  0.89           O  
ATOM   2201  H   GLY A 148      38.343  -3.701  -3.861  1.00  0.89           H  
ATOM   2202 1HA  GLY A 148      39.703  -6.143  -2.920  1.00  0.89           H  
ATOM   2203 2HA  GLY A 148      40.025  -4.504  -2.434  1.00  0.89           H  
ATOM   2204  N   GLN A 149      37.195  -4.995  -1.375  1.00  0.99           N  
ATOM   2205  CA  GLN A 149      36.312  -5.152  -0.239  1.00  0.99           C  
ATOM   2206  C   GLN A 149      35.635  -6.550  -0.220  1.00  0.99           C  
ATOM   2207  O   GLN A 149      34.830  -6.851  -1.113  1.00  0.99           O  
ATOM   2208  CB  GLN A 149      35.267  -4.040  -0.272  1.00  0.99           C  
ATOM   2209  CG  GLN A 149      34.324  -4.055   0.883  1.00  0.99           C  
ATOM   2210  CD  GLN A 149      33.346  -2.882   0.866  1.00  0.99           C  
ATOM   2211  OE1 GLN A 149      33.273  -2.173  -0.141  1.00  0.99           O  
ATOM   2212  NE2 GLN A 149      32.596  -2.673   1.960  1.00  0.99           N  
ATOM   2213  H   GLN A 149      36.873  -4.497  -2.199  1.00  0.99           H  
ATOM   2214  HA  GLN A 149      36.918  -4.997   0.642  1.00  0.99           H  
ATOM   2215 1HB  GLN A 149      35.769  -3.066  -0.294  1.00  0.99           H  
ATOM   2216 2HB  GLN A 149      34.678  -4.122  -1.185  1.00  0.99           H  
ATOM   2217 1HG  GLN A 149      33.775  -4.966   0.807  1.00  0.99           H  
ATOM   2218 2HG  GLN A 149      34.882  -4.027   1.819  1.00  0.99           H  
ATOM   2219 1HE2 GLN A 149      31.949  -1.906   1.987  1.00  0.99           H  
ATOM   2220 2HE2 GLN A 149      32.657  -3.307   2.781  1.00  0.99           H  
ATOM   2221  N   PRO A 150      35.884  -7.402   0.806  1.00  1.10           N  
ATOM   2222  CA  PRO A 150      35.364  -8.761   0.924  1.00  1.10           C  
ATOM   2223  C   PRO A 150      33.858  -8.762   1.128  1.00  1.10           C  
ATOM   2224  O   PRO A 150      33.159  -9.707   0.772  1.00  1.10           O  
ATOM   2225  CB  PRO A 150      36.095  -9.301   2.157  1.00  1.10           C  
ATOM   2226  CG  PRO A 150      36.432  -8.075   2.976  1.00  1.10           C  
ATOM   2227  CD  PRO A 150      36.697  -6.975   1.967  1.00  1.10           C  
ATOM   2228  HA  PRO A 150      35.642  -9.335   0.034  1.00  1.10           H  
ATOM   2229 1HB  PRO A 150      35.437 -10.008   2.699  1.00  1.10           H  
ATOM   2230 2HB  PRO A 150      36.983  -9.869   1.848  1.00  1.10           H  
ATOM   2231 1HG  PRO A 150      35.586  -7.837   3.651  1.00  1.10           H  
ATOM   2232 2HG  PRO A 150      37.298  -8.281   3.619  1.00  1.10           H  
ATOM   2233 1HD  PRO A 150      36.320  -6.041   2.407  1.00  1.10           H  
ATOM   2234 2HD  PRO A 150      37.768  -6.927   1.708  1.00  1.10           H  
ATOM   2235  N   ASP A 151      33.327  -7.631   1.587  1.00  1.22           N  
ATOM   2236  CA  ASP A 151      31.898  -7.488   1.839  1.00  1.22           C  
ATOM   2237  C   ASP A 151      31.125  -7.591   0.527  1.00  1.22           C  
ATOM   2238  O   ASP A 151      29.917  -7.833   0.522  1.00  1.22           O  
ATOM   2239  CB  ASP A 151      31.599  -6.130   2.453  1.00  1.22           C  
ATOM   2240  CG  ASP A 151      32.185  -5.918   3.843  1.00  1.22           C  
ATOM   2241  OD1 ASP A 151      32.536  -6.873   4.502  1.00  1.22           O  
ATOM   2242  OD2 ASP A 151      32.366  -4.763   4.190  1.00  1.22           O  
ATOM   2243  H   ASP A 151      33.931  -6.865   1.830  1.00  1.22           H  
ATOM   2244  HA  ASP A 151      31.571  -8.284   2.508  1.00  1.22           H  
ATOM   2245 1HB  ASP A 151      31.896  -5.357   1.795  1.00  1.22           H  
ATOM   2246 2HB  ASP A 151      30.518  -6.039   2.547  1.00  1.22           H  
ATOM   2247  N   LYS A 152      31.822  -7.350  -0.587  1.00  1.31           N  
ATOM   2248  CA  LYS A 152      31.217  -7.409  -1.894  1.00  1.31           C  
ATOM   2249  C   LYS A 152      31.655  -8.697  -2.579  1.00  1.31           C  
ATOM   2250  O   LYS A 152      30.841  -9.398  -3.172  1.00  1.31           O  
ATOM   2251  CB  LYS A 152      31.683  -6.219  -2.718  1.00  1.31           C  
ATOM   2252  CG  LYS A 152      31.383  -4.851  -2.105  1.00  1.31           C  
ATOM   2253  CD  LYS A 152      29.909  -4.560  -2.030  1.00  1.31           C  
ATOM   2254  CE  LYS A 152      29.655  -3.152  -1.488  1.00  1.31           C  
ATOM   2255  NZ  LYS A 152      28.207  -2.854  -1.420  1.00  1.31           N  
ATOM   2256  H   LYS A 152      32.818  -7.149  -0.534  1.00  1.31           H  
ATOM   2257  HA  LYS A 152      30.132  -7.410  -1.799  1.00  1.31           H  
ATOM   2258 1HB  LYS A 152      32.761  -6.290  -2.845  1.00  1.31           H  
ATOM   2259 2HB  LYS A 152      31.233  -6.255  -3.709  1.00  1.31           H  
ATOM   2260 1HG  LYS A 152      31.793  -4.822  -1.096  1.00  1.31           H  
ATOM   2261 2HG  LYS A 152      31.872  -4.081  -2.680  1.00  1.31           H  
ATOM   2262 1HD  LYS A 152      29.466  -4.642  -3.023  1.00  1.31           H  
ATOM   2263 2HD  LYS A 152      29.425  -5.284  -1.371  1.00  1.31           H  
ATOM   2264 1HE  LYS A 152      30.083  -3.069  -0.489  1.00  1.31           H  
ATOM   2265 2HE  LYS A 152      30.136  -2.419  -2.137  1.00  1.31           H  
ATOM   2266 1HZ  LYS A 152      28.063  -1.921  -1.061  1.00  1.31           H  
ATOM   2267 2HZ  LYS A 152      27.812  -2.927  -2.355  1.00  1.31           H  
ATOM   2268 3HZ  LYS A 152      27.733  -3.513  -0.818  1.00  1.31           H  
ATOM   2269  N   ARG A 153      32.949  -9.023  -2.478  1.00  1.37           N  
ATOM   2270  CA  ARG A 153      33.471 -10.213  -3.152  1.00  1.37           C  
ATOM   2271  C   ARG A 153      32.983 -11.559  -2.618  1.00  1.37           C  
ATOM   2272  O   ARG A 153      32.724 -12.464  -3.407  1.00  1.37           O  
ATOM   2273  CB  ARG A 153      34.987 -10.256  -3.095  1.00  1.37           C  
ATOM   2274  CG  ARG A 153      35.716  -9.300  -3.985  1.00  1.37           C  
ATOM   2275  CD  ARG A 153      37.197  -9.560  -3.958  1.00  1.37           C  
ATOM   2276  NE  ARG A 153      37.857  -8.922  -2.806  1.00  1.37           N  
ATOM   2277  CZ  ARG A 153      38.325  -9.562  -1.701  1.00  1.37           C  
ATOM   2278  NH1 ARG A 153      38.201 -10.869  -1.606  1.00  1.37           N  
ATOM   2279  NH2 ARG A 153      38.909  -8.899  -0.707  1.00  1.37           N  
ATOM   2280  H   ARG A 153      33.586  -8.414  -1.961  1.00  1.37           H  
ATOM   2281  HA  ARG A 153      33.180 -10.145  -4.201  1.00  1.37           H  
ATOM   2282 1HB  ARG A 153      35.306 -10.060  -2.085  1.00  1.37           H  
ATOM   2283 2HB  ARG A 153      35.324 -11.259  -3.354  1.00  1.37           H  
ATOM   2284 1HG  ARG A 153      35.360  -9.386  -5.007  1.00  1.37           H  
ATOM   2285 2HG  ARG A 153      35.548  -8.277  -3.633  1.00  1.37           H  
ATOM   2286 1HD  ARG A 153      37.369 -10.628  -3.895  1.00  1.37           H  
ATOM   2287 2HD  ARG A 153      37.646  -9.176  -4.877  1.00  1.37           H  
ATOM   2288  HE  ARG A 153      37.974  -7.909  -2.887  1.00  1.37           H  
ATOM   2289 1HH1 ARG A 153      37.762 -11.385  -2.352  1.00  1.37           H  
ATOM   2290 2HH1 ARG A 153      38.548 -11.350  -0.788  1.00  1.37           H  
ATOM   2291 1HH2 ARG A 153      39.015  -7.879  -0.739  1.00  1.37           H  
ATOM   2292 2HH2 ARG A 153      39.247  -9.399   0.098  1.00  1.37           H  
ATOM   2293  N   GLU A 154      32.809 -11.700  -1.297  1.00  1.39           N  
ATOM   2294  CA  GLU A 154      32.468 -13.017  -0.749  1.00  1.39           C  
ATOM   2295  C   GLU A 154      31.148 -13.554  -1.297  1.00  1.39           C  
ATOM   2296  O   GLU A 154      31.025 -14.744  -1.617  1.00  1.39           O  
ATOM   2297  CB  GLU A 154      32.424 -12.964   0.783  1.00  1.39           C  
ATOM   2298  CG  GLU A 154      33.813 -12.835   1.427  1.00  1.39           C  
ATOM   2299  CD  GLU A 154      33.776 -12.707   2.936  1.00  1.39           C  
ATOM   2300  OE1 GLU A 154      32.705 -12.635   3.491  1.00  1.39           O  
ATOM   2301  OE2 GLU A 154      34.832 -12.675   3.530  1.00  1.39           O  
ATOM   2302  H   GLU A 154      32.978 -10.924  -0.660  1.00  1.39           H  
ATOM   2303  HA  GLU A 154      33.260 -13.694  -0.998  1.00  1.39           H  
ATOM   2304 1HB  GLU A 154      31.822 -12.112   1.103  1.00  1.39           H  
ATOM   2305 2HB  GLU A 154      31.952 -13.868   1.165  1.00  1.39           H  
ATOM   2306 1HG  GLU A 154      34.394 -13.720   1.167  1.00  1.39           H  
ATOM   2307 2HG  GLU A 154      34.324 -11.974   1.003  1.00  1.39           H  
ATOM   2308  N   ALA A 155      30.197 -12.659  -1.497  1.00  1.37           N  
ATOM   2309  CA  ALA A 155      28.871 -12.972  -2.006  1.00  1.37           C  
ATOM   2310  C   ALA A 155      28.904 -13.596  -3.398  1.00  1.37           C  
ATOM   2311  O   ALA A 155      27.946 -14.260  -3.799  1.00  1.37           O  
ATOM   2312  CB  ALA A 155      28.035 -11.709  -2.047  1.00  1.37           C  
ATOM   2313  H   ALA A 155      30.401 -11.699  -1.249  1.00  1.37           H  
ATOM   2314  HA  ALA A 155      28.411 -13.690  -1.329  1.00  1.37           H  
ATOM   2315 1HB  ALA A 155      27.034 -11.944  -2.403  1.00  1.37           H  
ATOM   2316 2HB  ALA A 155      27.976 -11.279  -1.048  1.00  1.37           H  
ATOM   2317 3HB  ALA A 155      28.502 -10.994  -2.715  1.00  1.37           H  
ATOM   2318  N   PHE A 156      29.959 -13.326  -4.162  1.00  1.31           N  
ATOM   2319  CA  PHE A 156      30.045 -13.798  -5.527  1.00  1.31           C  
ATOM   2320  C   PHE A 156      31.244 -14.689  -5.819  1.00  1.31           C  
ATOM   2321  O   PHE A 156      31.653 -14.801  -6.972  1.00  1.31           O  
ATOM   2322  CB  PHE A 156      30.089 -12.599  -6.436  1.00  1.31           C  
ATOM   2323  CG  PHE A 156      28.877 -11.744  -6.342  1.00  1.31           C  
ATOM   2324  CD1 PHE A 156      28.885 -10.643  -5.524  1.00  1.31           C  
ATOM   2325  CD2 PHE A 156      27.744 -12.020  -7.070  1.00  1.31           C  
ATOM   2326  CE1 PHE A 156      27.793  -9.816  -5.421  1.00  1.31           C  
ATOM   2327  CE2 PHE A 156      26.637 -11.200  -6.976  1.00  1.31           C  
ATOM   2328  CZ  PHE A 156      26.664 -10.091  -6.147  1.00  1.31           C  
ATOM   2329  H   PHE A 156      30.755 -12.816  -3.782  1.00  1.31           H  
ATOM   2330  HA  PHE A 156      29.145 -14.372  -5.746  1.00  1.31           H  
ATOM   2331 1HB  PHE A 156      30.943 -11.994  -6.164  1.00  1.31           H  
ATOM   2332 2HB  PHE A 156      30.210 -12.923  -7.446  1.00  1.31           H  
ATOM   2333  HD1 PHE A 156      29.782 -10.430  -4.960  1.00  1.31           H  
ATOM   2334  HD2 PHE A 156      27.728 -12.891  -7.725  1.00  1.31           H  
ATOM   2335  HE1 PHE A 156      27.829  -8.945  -4.766  1.00  1.31           H  
ATOM   2336  HE2 PHE A 156      25.745 -11.423  -7.556  1.00  1.31           H  
ATOM   2337  HZ  PHE A 156      25.795  -9.441  -6.073  1.00  1.31           H  
ATOM   2338  N   LEU A 157      31.806 -15.339  -4.811  1.00  1.24           N  
ATOM   2339  CA  LEU A 157      32.979 -16.170  -5.076  1.00  1.24           C  
ATOM   2340  C   LEU A 157      32.678 -17.385  -5.944  1.00  1.24           C  
ATOM   2341  O   LEU A 157      31.571 -17.925  -5.899  1.00  1.24           O  
ATOM   2342  CB  LEU A 157      33.613 -16.634  -3.767  1.00  1.24           C  
ATOM   2343  CG  LEU A 157      34.186 -15.543  -2.974  1.00  1.24           C  
ATOM   2344  CD1 LEU A 157      34.701 -16.075  -1.646  1.00  1.24           C  
ATOM   2345  CD2 LEU A 157      35.264 -14.882  -3.768  1.00  1.24           C  
ATOM   2346  H   LEU A 157      31.451 -15.225  -3.855  1.00  1.24           H  
ATOM   2347  HA  LEU A 157      33.694 -15.538  -5.588  1.00  1.24           H  
ATOM   2348 1HB  LEU A 157      32.838 -17.101  -3.160  1.00  1.24           H  
ATOM   2349 2HB  LEU A 157      34.383 -17.367  -3.961  1.00  1.24           H  
ATOM   2350  HG  LEU A 157      33.422 -14.832  -2.790  1.00  1.24           H  
ATOM   2351 1HD1 LEU A 157      35.112 -15.256  -1.057  1.00  1.24           H  
ATOM   2352 2HD1 LEU A 157      33.876 -16.535  -1.100  1.00  1.24           H  
ATOM   2353 3HD1 LEU A 157      35.478 -16.814  -1.826  1.00  1.24           H  
ATOM   2354 1HD2 LEU A 157      35.675 -14.045  -3.203  1.00  1.24           H  
ATOM   2355 2HD2 LEU A 157      36.053 -15.597  -3.989  1.00  1.24           H  
ATOM   2356 3HD2 LEU A 157      34.827 -14.522  -4.690  1.00  1.24           H  
ATOM   2357  N   PRO A 158      33.675 -17.856  -6.712  1.00  1.15           N  
ATOM   2358  CA  PRO A 158      35.051 -17.378  -6.902  1.00  1.15           C  
ATOM   2359  C   PRO A 158      35.201 -16.120  -7.745  1.00  1.15           C  
ATOM   2360  O   PRO A 158      34.399 -15.855  -8.639  1.00  1.15           O  
ATOM   2361  CB  PRO A 158      35.701 -18.565  -7.616  1.00  1.15           C  
ATOM   2362  CG  PRO A 158      34.566 -19.214  -8.380  1.00  1.15           C  
ATOM   2363  CD  PRO A 158      33.349 -19.043  -7.493  1.00  1.15           C  
ATOM   2364  HA  PRO A 158      35.532 -17.233  -5.926  1.00  1.15           H  
ATOM   2365 1HB  PRO A 158      36.508 -18.198  -8.282  1.00  1.15           H  
ATOM   2366 2HB  PRO A 158      36.170 -19.238  -6.886  1.00  1.15           H  
ATOM   2367 1HG  PRO A 158      34.447 -18.726  -9.360  1.00  1.15           H  
ATOM   2368 2HG  PRO A 158      34.799 -20.270  -8.579  1.00  1.15           H  
ATOM   2369 1HD  PRO A 158      32.450 -18.855  -8.098  1.00  1.15           H  
ATOM   2370 2HD  PRO A 158      33.219 -19.907  -6.826  1.00  1.15           H  
ATOM   2371  N   MET A 159      36.283 -15.391  -7.509  1.00  1.05           N  
ATOM   2372  CA  MET A 159      36.644 -14.276  -8.366  1.00  1.05           C  
ATOM   2373  C   MET A 159      37.484 -14.806  -9.527  1.00  1.05           C  
ATOM   2374  O   MET A 159      38.093 -15.867  -9.391  1.00  1.05           O  
ATOM   2375  CB  MET A 159      37.435 -13.223  -7.600  1.00  1.05           C  
ATOM   2376  CG  MET A 159      36.685 -12.513  -6.499  1.00  1.05           C  
ATOM   2377  SD  MET A 159      35.326 -11.505  -7.122  1.00  1.05           S  
ATOM   2378  CE  MET A 159      33.891 -12.457  -6.747  1.00  1.05           C  
ATOM   2379  H   MET A 159      36.891 -15.632  -6.738  1.00  1.05           H  
ATOM   2380  HA  MET A 159      35.725 -13.830  -8.728  1.00  1.05           H  
ATOM   2381 1HB  MET A 159      38.305 -13.695  -7.146  1.00  1.05           H  
ATOM   2382 2HB  MET A 159      37.813 -12.468  -8.287  1.00  1.05           H  
ATOM   2383 1HG  MET A 159      36.293 -13.231  -5.811  1.00  1.05           H  
ATOM   2384 2HG  MET A 159      37.374 -11.868  -5.965  1.00  1.05           H  
ATOM   2385 1HE  MET A 159      33.016 -11.932  -7.111  1.00  1.05           H  
ATOM   2386 2HE  MET A 159      33.958 -13.429  -7.230  1.00  1.05           H  
ATOM   2387 3HE  MET A 159      33.810 -12.595  -5.676  1.00  1.05           H  
ATOM   2388  N   PRO A 160      37.524 -14.123 -10.677  1.00  0.96           N  
ATOM   2389  CA  PRO A 160      38.428 -14.415 -11.775  1.00  0.96           C  
ATOM   2390  C   PRO A 160      39.879 -14.456 -11.290  1.00  0.96           C  
ATOM   2391  O   PRO A 160      40.346 -13.569 -10.564  1.00  0.96           O  
ATOM   2392  CB  PRO A 160      38.161 -13.244 -12.733  1.00  0.96           C  
ATOM   2393  CG  PRO A 160      36.707 -12.885 -12.462  1.00  0.96           C  
ATOM   2394  CD  PRO A 160      36.526 -13.082 -10.963  1.00  0.96           C  
ATOM   2395  HA  PRO A 160      38.144 -15.373 -12.231  1.00  0.96           H  
ATOM   2396 1HB  PRO A 160      38.853 -12.416 -12.524  1.00  0.96           H  
ATOM   2397 2HB  PRO A 160      38.337 -13.560 -13.772  1.00  0.96           H  
ATOM   2398 1HG  PRO A 160      36.489 -11.860 -12.799  1.00  0.96           H  
ATOM   2399 2HG  PRO A 160      36.048 -13.545 -13.044  1.00  0.96           H  
ATOM   2400 1HD  PRO A 160      36.726 -12.188 -10.386  1.00  0.96           H  
ATOM   2401 2HD  PRO A 160      35.508 -13.461 -10.809  1.00  0.96           H  
ATOM   2402  N   SER A 161      40.607 -15.450 -11.796  1.00  0.88           N  
ATOM   2403  CA  SER A 161      42.001 -15.735 -11.446  1.00  0.88           C  
ATOM   2404  C   SER A 161      42.998 -14.646 -11.820  1.00  0.88           C  
ATOM   2405  O   SER A 161      44.141 -14.661 -11.367  1.00  0.88           O  
ATOM   2406  CB  SER A 161      42.423 -17.026 -12.114  1.00  0.88           C  
ATOM   2407  OG  SER A 161      42.451 -16.884 -13.507  1.00  0.88           O  
ATOM   2408  H   SER A 161      40.144 -16.099 -12.415  1.00  0.88           H  
ATOM   2409  HA  SER A 161      42.048 -15.872 -10.365  1.00  0.88           H  
ATOM   2410 1HB  SER A 161      43.411 -17.314 -11.755  1.00  0.88           H  
ATOM   2411 2HB  SER A 161      41.729 -17.820 -11.839  1.00  0.88           H  
ATOM   2412  HG  SER A 161      43.110 -16.207 -13.687  1.00  0.88           H  
ATOM   2413  N   GLY A 162      42.580 -13.720 -12.666  1.00  0.81           N  
ATOM   2414  CA  GLY A 162      43.461 -12.660 -13.117  1.00  0.81           C  
ATOM   2415  C   GLY A 162      43.683 -11.529 -12.107  1.00  0.81           C  
ATOM   2416  O   GLY A 162      44.510 -10.661 -12.379  1.00  0.81           O  
ATOM   2417  H   GLY A 162      41.626 -13.755 -12.991  1.00  0.81           H  
ATOM   2418 1HA  GLY A 162      44.427 -13.092 -13.381  1.00  0.81           H  
ATOM   2419 2HA  GLY A 162      43.060 -12.236 -14.037  1.00  0.81           H  
ATOM   2420  N   VAL A 163      42.984 -11.512 -10.953  1.00  0.76           N  
ATOM   2421  CA  VAL A 163      43.212 -10.375 -10.045  1.00  0.76           C  
ATOM   2422  C   VAL A 163      43.799 -10.702  -8.670  1.00  0.76           C  
ATOM   2423  O   VAL A 163      43.314 -11.576  -7.945  1.00  0.76           O  
ATOM   2424  CB  VAL A 163      41.925  -9.571  -9.791  1.00  0.76           C  
ATOM   2425  CG1 VAL A 163      42.253  -8.374  -8.815  1.00  0.76           C  
ATOM   2426  CG2 VAL A 163      41.370  -9.061 -11.083  1.00  0.76           C  
ATOM   2427  H   VAL A 163      42.296 -12.240 -10.738  1.00  0.76           H  
ATOM   2428  HA  VAL A 163      43.903  -9.703 -10.535  1.00  0.76           H  
ATOM   2429  HB  VAL A 163      41.184 -10.207  -9.308  1.00  0.76           H  
ATOM   2430 1HG1 VAL A 163      41.392  -7.795  -8.618  1.00  0.76           H  
ATOM   2431 2HG1 VAL A 163      42.623  -8.745  -7.871  1.00  0.76           H  
ATOM   2432 3HG1 VAL A 163      43.009  -7.729  -9.271  1.00  0.76           H  
ATOM   2433 1HG2 VAL A 163      40.465  -8.503 -10.890  1.00  0.76           H  
ATOM   2434 2HG2 VAL A 163      42.089  -8.424 -11.532  1.00  0.76           H  
ATOM   2435 3HG2 VAL A 163      41.143  -9.893 -11.743  1.00  0.76           H  
ATOM   2436  N   GLU A 164      44.838  -9.940  -8.315  1.00  0.71           N  
ATOM   2437  CA  GLU A 164      45.474 -10.011  -7.002  1.00  0.71           C  
ATOM   2438  C   GLU A 164      45.407  -8.636  -6.359  1.00  0.71           C  
ATOM   2439  O   GLU A 164      45.366  -7.625  -7.060  1.00  0.71           O  
ATOM   2440  CB  GLU A 164      46.908 -10.521  -7.072  1.00  0.71           C  
ATOM   2441  CG  GLU A 164      47.003 -11.978  -7.546  1.00  0.71           C  
ATOM   2442  CD  GLU A 164      48.381 -12.534  -7.471  1.00  0.71           C  
ATOM   2443  OE1 GLU A 164      49.033 -12.306  -6.486  1.00  0.71           O  
ATOM   2444  OE2 GLU A 164      48.790 -13.197  -8.400  1.00  0.71           O  
ATOM   2445  H   GLU A 164      45.173  -9.261  -9.002  1.00  0.71           H  
ATOM   2446  HA  GLU A 164      44.907 -10.699  -6.374  1.00  0.71           H  
ATOM   2447 1HB  GLU A 164      47.478  -9.910  -7.758  1.00  0.71           H  
ATOM   2448 2HB  GLU A 164      47.377 -10.444  -6.091  1.00  0.71           H  
ATOM   2449 1HG  GLU A 164      46.336 -12.589  -6.938  1.00  0.71           H  
ATOM   2450 2HG  GLU A 164      46.654 -12.030  -8.579  1.00  0.71           H  
ATOM   2451  N   PHE A 165      45.411  -8.595  -5.035  1.00  0.68           N  
ATOM   2452  CA  PHE A 165      45.262  -7.319  -4.358  1.00  0.68           C  
ATOM   2453  C   PHE A 165      46.476  -6.844  -3.570  1.00  0.68           C  
ATOM   2454  O   PHE A 165      47.280  -7.654  -3.101  1.00  0.68           O  
ATOM   2455  CB  PHE A 165      44.049  -7.386  -3.439  1.00  0.68           C  
ATOM   2456  CG  PHE A 165      42.804  -7.585  -4.175  1.00  0.68           C  
ATOM   2457  CD1 PHE A 165      42.345  -8.857  -4.496  1.00  0.68           C  
ATOM   2458  CD2 PHE A 165      42.092  -6.509  -4.576  1.00  0.68           C  
ATOM   2459  CE1 PHE A 165      41.175  -9.011  -5.205  1.00  0.68           C  
ATOM   2460  CE2 PHE A 165      40.954  -6.661  -5.277  1.00  0.68           C  
ATOM   2461  CZ  PHE A 165      40.481  -7.902  -5.594  1.00  0.68           C  
ATOM   2462  H   PHE A 165      45.477  -9.450  -4.501  1.00  0.68           H  
ATOM   2463  HA  PHE A 165      45.060  -6.585  -5.119  1.00  0.68           H  
ATOM   2464 1HB  PHE A 165      44.165  -8.182  -2.708  1.00  0.68           H  
ATOM   2465 2HB  PHE A 165      43.968  -6.448  -2.908  1.00  0.68           H  
ATOM   2466  HD1 PHE A 165      42.914  -9.732  -4.181  1.00  0.68           H  
ATOM   2467  HD2 PHE A 165      42.451  -5.507  -4.332  1.00  0.68           H  
ATOM   2468  HE1 PHE A 165      40.807 -10.005  -5.460  1.00  0.68           H  
ATOM   2469  HE2 PHE A 165      40.421  -5.788  -5.578  1.00  0.68           H  
ATOM   2470  HZ  PHE A 165      39.553  -8.001  -6.156  1.00  0.68           H  
ATOM   2471  N   TYR A 166      46.583  -5.520  -3.416  1.00  0.67           N  
ATOM   2472  CA  TYR A 166      47.643  -4.927  -2.599  1.00  0.67           C  
ATOM   2473  C   TYR A 166      47.054  -3.863  -1.655  1.00  0.67           C  
ATOM   2474  O   TYR A 166      46.111  -3.183  -2.043  1.00  0.67           O  
ATOM   2475  CB  TYR A 166      48.678  -4.285  -3.530  1.00  0.67           C  
ATOM   2476  CG  TYR A 166      48.168  -3.135  -4.364  1.00  0.67           C  
ATOM   2477  CD1 TYR A 166      48.281  -1.857  -3.871  1.00  0.67           C  
ATOM   2478  CD2 TYR A 166      47.599  -3.346  -5.609  1.00  0.67           C  
ATOM   2479  CE1 TYR A 166      47.822  -0.787  -4.592  1.00  0.67           C  
ATOM   2480  CE2 TYR A 166      47.142  -2.262  -6.345  1.00  0.67           C  
ATOM   2481  CZ  TYR A 166      47.248  -0.990  -5.833  1.00  0.67           C  
ATOM   2482  OH  TYR A 166      46.764   0.082  -6.533  1.00  0.67           O  
ATOM   2483  H   TYR A 166      45.887  -4.938  -3.886  1.00  0.67           H  
ATOM   2484  HA  TYR A 166      48.104  -5.725  -2.038  1.00  0.67           H  
ATOM   2485 1HB  TYR A 166      49.483  -3.882  -2.933  1.00  0.67           H  
ATOM   2486 2HB  TYR A 166      49.099  -5.040  -4.196  1.00  0.67           H  
ATOM   2487  HD1 TYR A 166      48.736  -1.702  -2.896  1.00  0.67           H  
ATOM   2488  HD2 TYR A 166      47.505  -4.356  -6.004  1.00  0.67           H  
ATOM   2489  HE1 TYR A 166      47.907   0.209  -4.181  1.00  0.67           H  
ATOM   2490  HE2 TYR A 166      46.685  -2.418  -7.321  1.00  0.67           H  
ATOM   2491  HH  TYR A 166      46.250  -0.239  -7.292  1.00  0.67           H  
ATOM   2492  N   PRO A 167      47.612  -3.613  -0.453  1.00  0.66           N  
ATOM   2493  CA  PRO A 167      47.095  -2.627   0.490  1.00  0.66           C  
ATOM   2494  C   PRO A 167      47.050  -1.235  -0.129  1.00  0.66           C  
ATOM   2495  O   PRO A 167      47.993  -0.816  -0.800  1.00  0.66           O  
ATOM   2496  CB  PRO A 167      48.102  -2.705   1.636  1.00  0.66           C  
ATOM   2497  CG  PRO A 167      48.698  -4.093   1.537  1.00  0.66           C  
ATOM   2498  CD  PRO A 167      48.771  -4.381   0.051  1.00  0.66           C  
ATOM   2499  HA  PRO A 167      46.113  -2.930   0.845  1.00  0.66           H  
ATOM   2500 1HB  PRO A 167      48.820  -1.913   1.549  1.00  0.66           H  
ATOM   2501 2HB  PRO A 167      47.581  -2.544   2.592  1.00  0.66           H  
ATOM   2502 1HG  PRO A 167      49.701  -4.100   2.008  1.00  0.66           H  
ATOM   2503 2HG  PRO A 167      48.081  -4.816   2.087  1.00  0.66           H  
ATOM   2504 1HD  PRO A 167      49.711  -4.004  -0.378  1.00  0.66           H  
ATOM   2505 2HD  PRO A 167      48.655  -5.459  -0.058  1.00  0.66           H  
ATOM   2506  N   TYR A 168      45.997  -0.480   0.152  1.00  0.66           N  
ATOM   2507  CA  TYR A 168      45.905   0.859  -0.412  1.00  0.66           C  
ATOM   2508  C   TYR A 168      47.010   1.741   0.137  1.00  0.66           C  
ATOM   2509  O   TYR A 168      47.218   1.808   1.347  1.00  0.66           O  
ATOM   2510  CB  TYR A 168      44.537   1.455  -0.117  1.00  0.66           C  
ATOM   2511  CG  TYR A 168      44.265   2.829  -0.720  1.00  0.66           C  
ATOM   2512  CD1 TYR A 168      44.205   2.971  -2.102  1.00  0.66           C  
ATOM   2513  CD2 TYR A 168      43.990   3.923   0.103  1.00  0.66           C  
ATOM   2514  CE1 TYR A 168      43.877   4.178  -2.654  1.00  0.66           C  
ATOM   2515  CE2 TYR A 168      43.656   5.137  -0.461  1.00  0.66           C  
ATOM   2516  CZ  TYR A 168      43.592   5.255  -1.830  1.00  0.66           C  
ATOM   2517  OH  TYR A 168      43.230   6.433  -2.383  1.00  0.66           O  
ATOM   2518  H   TYR A 168      45.244  -0.837   0.724  1.00  0.66           H  
ATOM   2519  HA  TYR A 168      46.034   0.790  -1.493  1.00  0.66           H  
ATOM   2520 1HB  TYR A 168      43.771   0.773  -0.479  1.00  0.66           H  
ATOM   2521 2HB  TYR A 168      44.406   1.534   0.961  1.00  0.66           H  
ATOM   2522  HD1 TYR A 168      44.406   2.121  -2.746  1.00  0.66           H  
ATOM   2523  HD2 TYR A 168      44.017   3.814   1.185  1.00  0.66           H  
ATOM   2524  HE1 TYR A 168      43.820   4.287  -3.737  1.00  0.66           H  
ATOM   2525  HE2 TYR A 168      43.421   5.996   0.172  1.00  0.66           H  
ATOM   2526  HH  TYR A 168      42.887   6.272  -3.283  1.00  0.66           H  
ATOM   2527  N   GLY A 169      47.737   2.395  -0.758  1.00  0.65           N  
ATOM   2528  CA  GLY A 169      48.828   3.281  -0.375  1.00  0.65           C  
ATOM   2529  C   GLY A 169      50.178   2.554  -0.280  1.00  0.65           C  
ATOM   2530  O   GLY A 169      51.246   3.177  -0.244  1.00  0.65           O  
ATOM   2531  H   GLY A 169      47.520   2.284  -1.739  1.00  0.65           H  
ATOM   2532 1HA  GLY A 169      48.891   4.114  -1.065  1.00  0.65           H  
ATOM   2533 2HA  GLY A 169      48.592   3.712   0.597  1.00  0.65           H  
ATOM   2534  N   ASP A 170      50.159   1.223  -0.280  1.00  0.64           N  
ATOM   2535  CA  ASP A 170      51.405   0.502  -0.105  1.00  0.64           C  
ATOM   2536  C   ASP A 170      52.153   0.219  -1.382  1.00  0.64           C  
ATOM   2537  O   ASP A 170      52.043  -0.860  -1.981  1.00  0.64           O  
ATOM   2538  CB  ASP A 170      51.182  -0.792   0.635  1.00  0.64           C  
ATOM   2539  CG  ASP A 170      52.468  -1.530   0.959  1.00  0.64           C  
ATOM   2540  OD1 ASP A 170      53.513  -1.201   0.398  1.00  0.64           O  
ATOM   2541  OD2 ASP A 170      52.418  -2.440   1.751  1.00  0.64           O  
ATOM   2542  H   ASP A 170      49.286   0.700  -0.369  1.00  0.64           H  
ATOM   2543  HA  ASP A 170      52.051   1.116   0.522  1.00  0.64           H  
ATOM   2544 1HB  ASP A 170      50.659  -0.578   1.564  1.00  0.64           H  
ATOM   2545 2HB  ASP A 170      50.544  -1.440   0.030  1.00  0.64           H  
ATOM   2546  N   THR A 171      53.001   1.167  -1.717  1.00  0.62           N  
ATOM   2547  CA  THR A 171      53.796   1.125  -2.927  1.00  0.62           C  
ATOM   2548  C   THR A 171      54.992   0.172  -2.809  1.00  0.62           C  
ATOM   2549  O   THR A 171      55.663  -0.112  -3.802  1.00  0.62           O  
ATOM   2550  CB  THR A 171      54.284   2.535  -3.268  1.00  0.62           C  
ATOM   2551  OG1 THR A 171      55.106   3.039  -2.206  1.00  0.62           O  
ATOM   2552  CG2 THR A 171      53.084   3.436  -3.433  1.00  0.62           C  
ATOM   2553  H   THR A 171      52.986   2.001  -1.129  1.00  0.62           H  
ATOM   2554  HA  THR A 171      53.159   0.781  -3.738  1.00  0.62           H  
ATOM   2555  HB  THR A 171      54.860   2.521  -4.194  1.00  0.62           H  
ATOM   2556  HG1 THR A 171      54.691   2.848  -1.360  1.00  0.62           H  
ATOM   2557 1HG2 THR A 171      53.409   4.436  -3.654  1.00  0.62           H  
ATOM   2558 2HG2 THR A 171      52.453   3.066  -4.241  1.00  0.62           H  
ATOM   2559 3HG2 THR A 171      52.526   3.443  -2.503  1.00  0.62           H  
ATOM   2560  N   ASP A 172      55.290  -0.316  -1.597  1.00  0.61           N  
ATOM   2561  CA  ASP A 172      56.433  -1.211  -1.428  1.00  0.61           C  
ATOM   2562  C   ASP A 172      55.981  -2.602  -1.799  1.00  0.61           C  
ATOM   2563  O   ASP A 172      56.621  -3.285  -2.602  1.00  0.61           O  
ATOM   2564  CB  ASP A 172      56.999  -1.202  -0.006  1.00  0.61           C  
ATOM   2565  CG  ASP A 172      58.294  -2.043   0.095  1.00  0.61           C  
ATOM   2566  OD1 ASP A 172      59.261  -1.693  -0.550  1.00  0.61           O  
ATOM   2567  OD2 ASP A 172      58.311  -3.055   0.779  1.00  0.61           O  
ATOM   2568  H   ASP A 172      54.668  -0.143  -0.802  1.00  0.61           H  
ATOM   2569  HA  ASP A 172      57.225  -0.910  -2.113  1.00  0.61           H  
ATOM   2570 1HB  ASP A 172      57.214  -0.176   0.295  1.00  0.61           H  
ATOM   2571 2HB  ASP A 172      56.250  -1.598   0.687  1.00  0.61           H  
ATOM   2572  N   TYR A 173      54.864  -3.024  -1.212  1.00  0.59           N  
ATOM   2573  CA  TYR A 173      54.299  -4.323  -1.514  1.00  0.59           C  
ATOM   2574  C   TYR A 173      54.048  -4.352  -3.009  1.00  0.59           C  
ATOM   2575  O   TYR A 173      54.421  -5.308  -3.683  1.00  0.59           O  
ATOM   2576  CB  TYR A 173      53.011  -4.571  -0.741  1.00  0.59           C  
ATOM   2577  CG  TYR A 173      52.360  -5.930  -0.972  1.00  0.59           C  
ATOM   2578  CD1 TYR A 173      52.794  -7.047  -0.276  1.00  0.59           C  
ATOM   2579  CD2 TYR A 173      51.343  -6.050  -1.874  1.00  0.59           C  
ATOM   2580  CE1 TYR A 173      52.184  -8.271  -0.486  1.00  0.59           C  
ATOM   2581  CE2 TYR A 173      50.726  -7.265  -2.089  1.00  0.59           C  
ATOM   2582  CZ  TYR A 173      51.140  -8.373  -1.396  1.00  0.59           C  
ATOM   2583  OH  TYR A 173      50.526  -9.590  -1.604  1.00  0.59           O  
ATOM   2584  H   TYR A 173      54.390  -2.411  -0.544  1.00  0.59           H  
ATOM   2585  HA  TYR A 173      55.024  -5.098  -1.268  1.00  0.59           H  
ATOM   2586 1HB  TYR A 173      53.209  -4.467   0.327  1.00  0.59           H  
ATOM   2587 2HB  TYR A 173      52.284  -3.798  -1.005  1.00  0.59           H  
ATOM   2588  HD1 TYR A 173      53.609  -6.959   0.443  1.00  0.59           H  
ATOM   2589  HD2 TYR A 173      51.036  -5.185  -2.410  1.00  0.59           H  
ATOM   2590  HE1 TYR A 173      52.520  -9.148   0.066  1.00  0.59           H  
ATOM   2591  HE2 TYR A 173      49.912  -7.349  -2.811  1.00  0.59           H  
ATOM   2592  HH  TYR A 173      49.904  -9.515  -2.339  1.00  0.59           H  
ATOM   2593  N   LEU A 174      53.413  -3.293  -3.536  1.00  0.58           N  
ATOM   2594  CA  LEU A 174      53.120  -3.235  -4.960  1.00  0.58           C  
ATOM   2595  C   LEU A 174      54.407  -3.368  -5.780  1.00  0.58           C  
ATOM   2596  O   LEU A 174      54.464  -4.170  -6.717  1.00  0.58           O  
ATOM   2597  CB  LEU A 174      52.409  -1.925  -5.282  1.00  0.58           C  
ATOM   2598  CG  LEU A 174      52.005  -1.696  -6.704  1.00  0.58           C  
ATOM   2599  CD1 LEU A 174      51.042  -2.771  -7.127  1.00  0.58           C  
ATOM   2600  CD2 LEU A 174      51.367  -0.331  -6.782  1.00  0.58           C  
ATOM   2601  H   LEU A 174      53.114  -2.517  -2.937  1.00  0.58           H  
ATOM   2602  HA  LEU A 174      52.458  -4.063  -5.209  1.00  0.58           H  
ATOM   2603 1HB  LEU A 174      51.517  -1.848  -4.655  1.00  0.58           H  
ATOM   2604 2HB  LEU A 174      53.077  -1.119  -5.014  1.00  0.58           H  
ATOM   2605  HG  LEU A 174      52.868  -1.745  -7.350  1.00  0.58           H  
ATOM   2606 1HD1 LEU A 174      50.731  -2.616  -8.151  1.00  0.58           H  
ATOM   2607 2HD1 LEU A 174      51.532  -3.735  -7.037  1.00  0.58           H  
ATOM   2608 3HD1 LEU A 174      50.183  -2.742  -6.486  1.00  0.58           H  
ATOM   2609 1HD2 LEU A 174      51.061  -0.120  -7.792  1.00  0.58           H  
ATOM   2610 2HD2 LEU A 174      50.496  -0.298  -6.127  1.00  0.58           H  
ATOM   2611 3HD2 LEU A 174      52.090   0.415  -6.460  1.00  0.58           H  
ATOM   2612  N   ARG A 175      55.464  -2.619  -5.427  1.00  0.58           N  
ATOM   2613  CA  ARG A 175      56.724  -2.755  -6.148  1.00  0.58           C  
ATOM   2614  C   ARG A 175      57.212  -4.196  -6.152  1.00  0.58           C  
ATOM   2615  O   ARG A 175      57.659  -4.688  -7.188  1.00  0.58           O  
ATOM   2616  CB  ARG A 175      57.815  -1.873  -5.547  1.00  0.58           C  
ATOM   2617  CG  ARG A 175      59.168  -1.947  -6.283  1.00  0.58           C  
ATOM   2618  CD  ARG A 175      60.206  -1.038  -5.686  1.00  0.58           C  
ATOM   2619  NE  ARG A 175      59.846   0.370  -5.821  1.00  0.58           N  
ATOM   2620  CZ  ARG A 175      60.047   1.110  -6.938  1.00  0.58           C  
ATOM   2621  NH1 ARG A 175      60.607   0.555  -7.995  1.00  0.58           N  
ATOM   2622  NH2 ARG A 175      59.665   2.378  -6.966  1.00  0.58           N  
ATOM   2623  H   ARG A 175      55.413  -1.938  -4.672  1.00  0.58           H  
ATOM   2624  HA  ARG A 175      56.560  -2.448  -7.179  1.00  0.58           H  
ATOM   2625 1HB  ARG A 175      57.484  -0.838  -5.543  1.00  0.58           H  
ATOM   2626 2HB  ARG A 175      57.983  -2.161  -4.510  1.00  0.58           H  
ATOM   2627 1HG  ARG A 175      59.543  -2.969  -6.218  1.00  0.58           H  
ATOM   2628 2HG  ARG A 175      59.040  -1.686  -7.331  1.00  0.58           H  
ATOM   2629 1HD  ARG A 175      60.307  -1.262  -4.623  1.00  0.58           H  
ATOM   2630 2HD  ARG A 175      61.161  -1.197  -6.185  1.00  0.58           H  
ATOM   2631  HE  ARG A 175      59.407   0.820  -5.027  1.00  0.58           H  
ATOM   2632 1HH1 ARG A 175      60.890  -0.410  -7.964  1.00  0.58           H  
ATOM   2633 2HH1 ARG A 175      60.738   1.085  -8.874  1.00  0.58           H  
ATOM   2634 1HH2 ARG A 175      59.226   2.792  -6.157  1.00  0.58           H  
ATOM   2635 2HH2 ARG A 175      59.804   2.937  -7.801  1.00  0.58           H  
ATOM   2636  N   LYS A 176      57.123  -4.874  -5.001  1.00  0.58           N  
ATOM   2637  CA  LYS A 176      57.568  -6.259  -4.882  1.00  0.58           C  
ATOM   2638  C   LYS A 176      56.690  -7.219  -5.694  1.00  0.58           C  
ATOM   2639  O   LYS A 176      57.205  -8.164  -6.309  1.00  0.58           O  
ATOM   2640  CB  LYS A 176      57.630  -6.664  -3.402  1.00  0.58           C  
ATOM   2641  CG  LYS A 176      58.795  -6.016  -2.617  1.00  0.58           C  
ATOM   2642  CD  LYS A 176      58.820  -6.484  -1.161  1.00  0.58           C  
ATOM   2643  CE  LYS A 176      60.122  -6.082  -0.446  1.00  0.58           C  
ATOM   2644  NZ  LYS A 176      60.269  -4.608  -0.299  1.00  0.58           N  
ATOM   2645  H   LYS A 176      56.749  -4.402  -4.175  1.00  0.58           H  
ATOM   2646  HA  LYS A 176      58.578  -6.321  -5.282  1.00  0.58           H  
ATOM   2647 1HB  LYS A 176      56.701  -6.372  -2.911  1.00  0.58           H  
ATOM   2648 2HB  LYS A 176      57.719  -7.746  -3.322  1.00  0.58           H  
ATOM   2649 1HG  LYS A 176      59.745  -6.257  -3.092  1.00  0.58           H  
ATOM   2650 2HG  LYS A 176      58.669  -4.929  -2.628  1.00  0.58           H  
ATOM   2651 1HD  LYS A 176      57.985  -6.015  -0.632  1.00  0.58           H  
ATOM   2652 2HD  LYS A 176      58.698  -7.563  -1.117  1.00  0.58           H  
ATOM   2653 1HE  LYS A 176      60.132  -6.532   0.544  1.00  0.58           H  
ATOM   2654 2HE  LYS A 176      60.968  -6.465  -1.018  1.00  0.58           H  
ATOM   2655 1HZ  LYS A 176      61.120  -4.383   0.169  1.00  0.58           H  
ATOM   2656 2HZ  LYS A 176      60.265  -4.161  -1.199  1.00  0.58           H  
ATOM   2657 3HZ  LYS A 176      59.497  -4.222   0.246  1.00  0.58           H  
ATOM   2658  N   MET A 177      55.371  -6.979  -5.729  1.00  0.60           N  
ATOM   2659  CA  MET A 177      54.473  -7.828  -6.514  1.00  0.60           C  
ATOM   2660  C   MET A 177      54.838  -7.764  -7.976  1.00  0.60           C  
ATOM   2661  O   MET A 177      54.858  -8.779  -8.681  1.00  0.60           O  
ATOM   2662  CB  MET A 177      53.025  -7.367  -6.376  1.00  0.60           C  
ATOM   2663  CG  MET A 177      52.373  -7.657  -5.073  1.00  0.60           C  
ATOM   2664  SD  MET A 177      52.224  -9.398  -4.809  1.00  0.60           S  
ATOM   2665  CE  MET A 177      51.069  -9.774  -6.128  1.00  0.60           C  
ATOM   2666  H   MET A 177      54.990  -6.203  -5.187  1.00  0.60           H  
ATOM   2667  HA  MET A 177      54.575  -8.858  -6.176  1.00  0.60           H  
ATOM   2668 1HB  MET A 177      52.979  -6.291  -6.528  1.00  0.60           H  
ATOM   2669 2HB  MET A 177      52.425  -7.825  -7.162  1.00  0.60           H  
ATOM   2670 1HG  MET A 177      52.969  -7.238  -4.269  1.00  0.60           H  
ATOM   2671 2HG  MET A 177      51.383  -7.205  -5.045  1.00  0.60           H  
ATOM   2672 1HE  MET A 177      50.862 -10.838  -6.126  1.00  0.60           H  
ATOM   2673 2HE  MET A 177      50.139  -9.224  -5.976  1.00  0.60           H  
ATOM   2674 3HE  MET A 177      51.502  -9.495  -7.089  1.00  0.60           H  
ATOM   2675  N   VAL A 178      55.193  -6.569  -8.416  1.00  0.61           N  
ATOM   2676  CA  VAL A 178      55.561  -6.380  -9.790  1.00  0.61           C  
ATOM   2677  C   VAL A 178      56.963  -6.901 -10.085  1.00  0.61           C  
ATOM   2678  O   VAL A 178      57.142  -7.633 -11.045  1.00  0.61           O  
ATOM   2679  CB  VAL A 178      55.457  -4.918 -10.183  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178      55.971  -4.805 -11.527  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178      54.005  -4.444 -10.115  1.00  0.61           C  
ATOM   2682  H   VAL A 178      55.155  -5.766  -7.783  1.00  0.61           H  
ATOM   2683  HA  VAL A 178      54.860  -6.938 -10.406  1.00  0.61           H  
ATOM   2684  HB  VAL A 178      56.074  -4.305  -9.516  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178      55.902  -3.779 -11.834  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178      57.004  -5.137 -11.544  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178      55.383  -5.434 -12.173  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178      53.960  -3.400 -10.414  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178      53.394  -5.044 -10.785  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178      53.631  -4.545  -9.095  1.00  0.61           H  
ATOM   2691  N   GLU A 179      57.944  -6.590  -9.235  1.00  0.63           N  
ATOM   2692  CA  GLU A 179      59.315  -7.057  -9.439  1.00  0.63           C  
ATOM   2693  C   GLU A 179      59.418  -8.578  -9.477  1.00  0.63           C  
ATOM   2694  O   GLU A 179      60.218  -9.126 -10.234  1.00  0.63           O  
ATOM   2695  CB  GLU A 179      60.246  -6.515  -8.351  1.00  0.63           C  
ATOM   2696  CG  GLU A 179      61.722  -7.002  -8.434  1.00  0.63           C  
ATOM   2697  CD  GLU A 179      62.529  -6.562  -9.662  1.00  0.63           C  
ATOM   2698  OE1 GLU A 179      62.194  -5.590 -10.298  1.00  0.63           O  
ATOM   2699  OE2 GLU A 179      63.504  -7.220  -9.945  1.00  0.63           O  
ATOM   2700  H   GLU A 179      57.747  -5.990  -8.439  1.00  0.63           H  
ATOM   2701  HA  GLU A 179      59.656  -6.677 -10.400  1.00  0.63           H  
ATOM   2702 1HB  GLU A 179      60.239  -5.428  -8.376  1.00  0.63           H  
ATOM   2703 2HB  GLU A 179      59.856  -6.812  -7.377  1.00  0.63           H  
ATOM   2704 1HG  GLU A 179      62.241  -6.651  -7.543  1.00  0.63           H  
ATOM   2705 2HG  GLU A 179      61.714  -8.091  -8.398  1.00  0.63           H  
ATOM   2706  N   THR A 180      58.611  -9.267  -8.674  1.00  0.65           N  
ATOM   2707  CA  THR A 180      58.648 -10.718  -8.634  1.00  0.65           C  
ATOM   2708  C   THR A 180      58.374 -11.358  -9.995  1.00  0.65           C  
ATOM   2709  O   THR A 180      59.025 -12.336 -10.365  1.00  0.65           O  
ATOM   2710  CB  THR A 180      57.617 -11.256  -7.629  1.00  0.65           C  
ATOM   2711  OG1 THR A 180      57.935 -10.773  -6.315  1.00  0.65           O  
ATOM   2712  CG2 THR A 180      57.614 -12.772  -7.630  1.00  0.65           C  
ATOM   2713  H   THR A 180      57.982  -8.774  -8.040  1.00  0.65           H  
ATOM   2714  HA  THR A 180      59.642 -11.022  -8.310  1.00  0.65           H  
ATOM   2715  HB  THR A 180      56.626 -10.889  -7.904  1.00  0.65           H  
ATOM   2716  HG1 THR A 180      57.822  -9.795  -6.302  1.00  0.65           H  
ATOM   2717 1HG2 THR A 180      56.876 -13.131  -6.915  1.00  0.65           H  
ATOM   2718 2HG2 THR A 180      57.362 -13.134  -8.625  1.00  0.65           H  
ATOM   2719 3HG2 THR A 180      58.600 -13.138  -7.350  1.00  0.65           H  
ATOM   2720  N   ASN A 181      57.374 -10.854 -10.714  1.00  0.66           N  
ATOM   2721  CA  ASN A 181      57.018 -11.427 -12.007  1.00  0.66           C  
ATOM   2722  C   ASN A 181      56.381 -10.400 -12.958  1.00  0.66           C  
ATOM   2723  O   ASN A 181      55.240 -10.590 -13.386  1.00  0.66           O  
ATOM   2724  CB  ASN A 181      56.091 -12.603 -11.790  1.00  0.66           C  
ATOM   2725  CG  ASN A 181      55.866 -13.378 -13.024  1.00  0.66           C  
ATOM   2726  OD1 ASN A 181      56.689 -13.332 -13.950  1.00  0.66           O  
ATOM   2727  ND2 ASN A 181      54.772 -14.095 -13.060  1.00  0.66           N  
ATOM   2728  H   ASN A 181      56.879 -10.040 -10.364  1.00  0.66           H  
ATOM   2729  HA  ASN A 181      57.922 -11.815 -12.470  1.00  0.66           H  
ATOM   2730 1HB  ASN A 181      56.510 -13.267 -11.034  1.00  0.66           H  
ATOM   2731 2HB  ASN A 181      55.133 -12.244 -11.419  1.00  0.66           H  
ATOM   2732 1HD2 ASN A 181      54.537 -14.628 -13.896  1.00  0.66           H  
ATOM   2733 2HD2 ASN A 181      54.146 -14.097 -12.288  1.00  0.66           H  
ATOM   2734  N   PRO A 182      57.115  -9.356 -13.378  1.00  0.65           N  
ATOM   2735  CA  PRO A 182      56.606  -8.213 -14.115  1.00  0.65           C  
ATOM   2736  C   PRO A 182      56.101  -8.543 -15.496  1.00  0.65           C  
ATOM   2737  O   PRO A 182      55.207  -7.880 -16.017  1.00  0.65           O  
ATOM   2738  CB  PRO A 182      57.837  -7.318 -14.219  1.00  0.65           C  
ATOM   2739  CG  PRO A 182      59.019  -8.251 -14.113  1.00  0.65           C  
ATOM   2740  CD  PRO A 182      58.574  -9.352 -13.191  1.00  0.65           C  
ATOM   2741  HA  PRO A 182      55.822  -7.723 -13.515  1.00  0.65           H  
ATOM   2742 1HB  PRO A 182      57.814  -6.753 -15.164  1.00  0.65           H  
ATOM   2743 2HB  PRO A 182      57.812  -6.588 -13.407  1.00  0.65           H  
ATOM   2744 1HG  PRO A 182      59.308  -8.612 -15.105  1.00  0.65           H  
ATOM   2745 2HG  PRO A 182      59.886  -7.702 -13.708  1.00  0.65           H  
ATOM   2746 1HD  PRO A 182      59.034 -10.291 -13.513  1.00  0.65           H  
ATOM   2747 2HD  PRO A 182      58.827  -9.097 -12.181  1.00  0.65           H  
ATOM   2748  N   THR A 183      56.570  -9.648 -16.060  1.00  0.64           N  
ATOM   2749  CA  THR A 183      56.180  -9.973 -17.418  1.00  0.64           C  
ATOM   2750  C   THR A 183      54.753 -10.469 -17.478  1.00  0.64           C  
ATOM   2751  O   THR A 183      54.149 -10.510 -18.550  1.00  0.64           O  
ATOM   2752  CB  THR A 183      57.134 -11.009 -18.027  1.00  0.64           C  
ATOM   2753  OG1 THR A 183      57.092 -12.220 -17.270  1.00  0.64           O  
ATOM   2754  CG2 THR A 183      58.550 -10.462 -18.002  1.00  0.64           C  
ATOM   2755  H   THR A 183      57.252 -10.218 -15.585  1.00  0.64           H  
ATOM   2756  HA  THR A 183      56.240  -9.065 -18.019  1.00  0.64           H  
ATOM   2757  HB  THR A 183      56.835 -11.218 -19.055  1.00  0.64           H  
ATOM   2758  HG1 THR A 183      56.168 -12.513 -17.174  1.00  0.64           H  
ATOM   2759 1HG2 THR A 183      59.232 -11.195 -18.435  1.00  0.64           H  
ATOM   2760 2HG2 THR A 183      58.594  -9.539 -18.578  1.00  0.64           H  
ATOM   2761 3HG2 THR A 183      58.840 -10.262 -16.971  1.00  0.64           H  
ATOM   2762  N   ASP A 184      54.206 -10.837 -16.327  1.00  0.62           N  
ATOM   2763  CA  ASP A 184      52.833 -11.260 -16.275  1.00  0.62           C  
ATOM   2764  C   ASP A 184      51.904 -10.181 -15.734  1.00  0.62           C  
ATOM   2765  O   ASP A 184      50.714 -10.459 -15.602  1.00  0.62           O  
ATOM   2766  CB  ASP A 184      52.684 -12.552 -15.476  1.00  0.62           C  
ATOM   2767  CG  ASP A 184      53.313 -13.792 -16.209  1.00  0.62           C  
ATOM   2768  OD1 ASP A 184      53.352 -13.767 -17.417  1.00  0.62           O  
ATOM   2769  OD2 ASP A 184      53.746 -14.730 -15.561  1.00  0.62           O  
ATOM   2770  H   ASP A 184      54.735 -10.780 -15.454  1.00  0.62           H  
ATOM   2771  HA  ASP A 184      52.512 -11.482 -17.291  1.00  0.62           H  
ATOM   2772 1HB  ASP A 184      53.170 -12.420 -14.511  1.00  0.62           H  
ATOM   2773 2HB  ASP A 184      51.629 -12.748 -15.289  1.00  0.62           H  
ATOM   2774  N   VAL A 185      52.402  -8.961 -15.434  1.00  0.60           N  
ATOM   2775  CA  VAL A 185      51.498  -7.948 -14.870  1.00  0.60           C  
ATOM   2776  C   VAL A 185      51.048  -6.970 -15.944  1.00  0.60           C  
ATOM   2777  O   VAL A 185      51.851  -6.264 -16.554  1.00  0.60           O  
ATOM   2778  CB  VAL A 185      52.139  -7.140 -13.713  1.00  0.60           C  
ATOM   2779  CG1 VAL A 185      51.112  -6.112 -13.197  1.00  0.60           C  
ATOM   2780  CG2 VAL A 185      52.563  -8.052 -12.603  1.00  0.60           C  
ATOM   2781  H   VAL A 185      53.385  -8.732 -15.593  1.00  0.60           H  
ATOM   2782  HA  VAL A 185      50.617  -8.445 -14.478  1.00  0.60           H  
ATOM   2783  HB  VAL A 185      53.009  -6.599 -14.089  1.00  0.60           H  
ATOM   2784 1HG1 VAL A 185      51.539  -5.527 -12.391  1.00  0.60           H  
ATOM   2785 2HG1 VAL A 185      50.820  -5.453 -14.006  1.00  0.60           H  
ATOM   2786 3HG1 VAL A 185      50.229  -6.636 -12.831  1.00  0.60           H  
ATOM   2787 1HG2 VAL A 185      53.004  -7.467 -11.801  1.00  0.60           H  
ATOM   2788 2HG2 VAL A 185      51.697  -8.565 -12.243  1.00  0.60           H  
ATOM   2789 3HG2 VAL A 185      53.297  -8.773 -12.978  1.00  0.60           H  
ATOM   2790  N   ALA A 186      49.750  -6.978 -16.199  1.00  0.58           N  
ATOM   2791  CA  ALA A 186      49.117  -6.180 -17.235  1.00  0.58           C  
ATOM   2792  C   ALA A 186      48.731  -4.801 -16.765  1.00  0.58           C  
ATOM   2793  O   ALA A 186      48.905  -3.823 -17.498  1.00  0.58           O  
ATOM   2794  CB  ALA A 186      47.881  -6.891 -17.717  1.00  0.58           C  
ATOM   2795  H   ALA A 186      49.168  -7.573 -15.626  1.00  0.58           H  
ATOM   2796  HA  ALA A 186      49.820  -6.059 -18.053  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186      47.434  -6.311 -18.494  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186      48.127  -7.856 -18.087  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186      47.207  -7.001 -16.917  1.00  0.58           H  
ATOM   2800  N   ALA A 187      48.203  -4.714 -15.549  1.00  0.57           N  
ATOM   2801  CA  ALA A 187      47.740  -3.415 -15.065  1.00  0.57           C  
ATOM   2802  C   ALA A 187      47.646  -3.311 -13.572  1.00  0.57           C  
ATOM   2803  O   ALA A 187      47.559  -4.317 -12.867  1.00  0.57           O  
ATOM   2804  CB  ALA A 187      46.379  -3.070 -15.600  1.00  0.57           C  
ATOM   2805  H   ALA A 187      48.105  -5.564 -14.992  1.00  0.57           H  
ATOM   2806  HA  ALA A 187      48.441  -2.673 -15.417  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187      46.108  -2.076 -15.251  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187      46.408  -3.076 -16.671  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187      45.663  -3.777 -15.248  1.00  0.57           H  
ATOM   2810  N   ILE A 188      47.653  -2.062 -13.118  1.00  0.58           N  
ATOM   2811  CA  ILE A 188      47.411  -1.706 -11.725  1.00  0.58           C  
ATOM   2812  C   ILE A 188      46.208  -0.760 -11.609  1.00  0.58           C  
ATOM   2813  O   ILE A 188      46.255   0.362 -12.121  1.00  0.58           O  
ATOM   2814  CB  ILE A 188      48.667  -1.032 -11.111  1.00  0.58           C  
ATOM   2815  CG1 ILE A 188      49.866  -2.014 -11.169  1.00  0.58           C  
ATOM   2816  CG2 ILE A 188      48.376  -0.644  -9.664  1.00  0.58           C  
ATOM   2817  CD1 ILE A 188      51.222  -1.413 -10.866  1.00  0.58           C  
ATOM   2818  H   ILE A 188      47.792  -1.322 -13.811  1.00  0.58           H  
ATOM   2819  HA  ILE A 188      47.188  -2.611 -11.164  1.00  0.58           H  
ATOM   2820  HB  ILE A 188      48.930  -0.141 -11.688  1.00  0.58           H  
ATOM   2821 1HG1 ILE A 188      49.687  -2.793 -10.449  1.00  0.58           H  
ATOM   2822 2HG1 ILE A 188      49.894  -2.456 -12.133  1.00  0.58           H  
ATOM   2823 1HG2 ILE A 188      49.245  -0.175  -9.230  1.00  0.58           H  
ATOM   2824 2HG2 ILE A 188      47.537   0.052  -9.630  1.00  0.58           H  
ATOM   2825 3HG2 ILE A 188      48.127  -1.541  -9.100  1.00  0.58           H  
ATOM   2826 1HD1 ILE A 188      51.978  -2.190 -10.922  1.00  0.58           H  
ATOM   2827 2HD1 ILE A 188      51.448  -0.646 -11.585  1.00  0.58           H  
ATOM   2828 3HD1 ILE A 188      51.221  -0.984  -9.880  1.00  0.58           H  
ATOM   2829  N   PHE A 189      45.164  -1.199 -10.894  1.00  0.60           N  
ATOM   2830  CA  PHE A 189      43.955  -0.397 -10.668  1.00  0.60           C  
ATOM   2831  C   PHE A 189      43.935   0.275  -9.309  1.00  0.60           C  
ATOM   2832  O   PHE A 189      44.169  -0.361  -8.266  1.00  0.60           O  
ATOM   2833  CB  PHE A 189      42.675  -1.239 -10.753  1.00  0.60           C  
ATOM   2834  CG  PHE A 189      42.161  -1.640 -12.087  1.00  0.60           C  
ATOM   2835  CD1 PHE A 189      42.663  -2.709 -12.770  1.00  0.60           C  
ATOM   2836  CD2 PHE A 189      41.069  -0.965 -12.610  1.00  0.60           C  
ATOM   2837  CE1 PHE A 189      42.096  -3.096 -13.983  1.00  0.60           C  
ATOM   2838  CE2 PHE A 189      40.502  -1.349 -13.797  1.00  0.60           C  
ATOM   2839  CZ  PHE A 189      41.019  -2.412 -14.479  1.00  0.60           C  
ATOM   2840  H   PHE A 189      45.209  -2.138 -10.503  1.00  0.60           H  
ATOM   2841  HA  PHE A 189      43.913   0.377 -11.431  1.00  0.60           H  
ATOM   2842 1HB  PHE A 189      42.833  -2.156 -10.184  1.00  0.60           H  
ATOM   2843 2HB  PHE A 189      41.875  -0.700 -10.243  1.00  0.60           H  
ATOM   2844  HD1 PHE A 189      43.508  -3.239 -12.343  1.00  0.60           H  
ATOM   2845  HD2 PHE A 189      40.652  -0.123 -12.052  1.00  0.60           H  
ATOM   2846  HE1 PHE A 189      42.494  -3.940 -14.539  1.00  0.60           H  
ATOM   2847  HE2 PHE A 189      39.637  -0.812 -14.194  1.00  0.60           H  
ATOM   2848  HZ  PHE A 189      40.573  -2.707 -15.404  1.00  0.60           H  
ATOM   2849  N   LEU A 190      43.566   1.547  -9.326  1.00  0.63           N  
ATOM   2850  CA  LEU A 190      43.463   2.309  -8.097  1.00  0.63           C  
ATOM   2851  C   LEU A 190      42.411   3.423  -8.110  1.00  0.63           C  
ATOM   2852  O   LEU A 190      42.022   3.919  -9.168  1.00  0.63           O  
ATOM   2853  CB  LEU A 190      44.830   2.902  -7.819  1.00  0.63           C  
ATOM   2854  CG  LEU A 190      45.347   3.774  -8.895  1.00  0.63           C  
ATOM   2855  CD1 LEU A 190      44.736   5.112  -8.750  1.00  0.63           C  
ATOM   2856  CD2 LEU A 190      46.824   3.812  -8.799  1.00  0.63           C  
ATOM   2857  H   LEU A 190      43.435   1.999 -10.235  1.00  0.63           H  
ATOM   2858  HA  LEU A 190      43.208   1.617  -7.295  1.00  0.63           H  
ATOM   2859 1HB  LEU A 190      44.773   3.487  -6.908  1.00  0.63           H  
ATOM   2860 2HB  LEU A 190      45.544   2.095  -7.670  1.00  0.63           H  
ATOM   2861  HG  LEU A 190      45.070   3.373  -9.875  1.00  0.63           H  
ATOM   2862 1HD1 LEU A 190      45.106   5.777  -9.524  1.00  0.63           H  
ATOM   2863 2HD1 LEU A 190      43.668   5.018  -8.835  1.00  0.63           H  
ATOM   2864 3HD1 LEU A 190      44.980   5.498  -7.777  1.00  0.63           H  
ATOM   2865 1HD2 LEU A 190      47.199   4.431  -9.579  1.00  0.63           H  
ATOM   2866 2HD2 LEU A 190      47.134   4.210  -7.850  1.00  0.63           H  
ATOM   2867 3HD2 LEU A 190      47.202   2.798  -8.910  1.00  0.63           H  
ATOM   2868  N   GLU A 191      41.985   3.808  -6.908  1.00  0.67           N  
ATOM   2869  CA  GLU A 191      41.058   4.914  -6.652  1.00  0.67           C  
ATOM   2870  C   GLU A 191      41.738   6.011  -5.841  1.00  0.67           C  
ATOM   2871  O   GLU A 191      42.022   5.759  -4.674  1.00  0.67           O  
ATOM   2872  CB  GLU A 191      39.877   4.443  -5.837  1.00  0.67           C  
ATOM   2873  CG  GLU A 191      38.993   3.488  -6.501  1.00  0.67           C  
ATOM   2874  CD  GLU A 191      37.943   2.984  -5.597  1.00  0.67           C  
ATOM   2875  OE1 GLU A 191      36.980   3.653  -5.336  1.00  0.67           O  
ATOM   2876  OE2 GLU A 191      38.137   1.912  -5.118  1.00  0.67           O  
ATOM   2877  H   GLU A 191      42.348   3.311  -6.106  1.00  0.67           H  
ATOM   2878  HA  GLU A 191      40.684   5.288  -7.601  1.00  0.67           H  
ATOM   2879 1HB  GLU A 191      40.240   3.977  -4.927  1.00  0.67           H  
ATOM   2880 2HB  GLU A 191      39.275   5.306  -5.540  1.00  0.67           H  
ATOM   2881 1HG  GLU A 191      38.516   3.984  -7.342  1.00  0.67           H  
ATOM   2882 2HG  GLU A 191      39.581   2.659  -6.877  1.00  0.67           H  
ATOM   2883  N   PRO A 192      42.053   7.197  -6.391  1.00  0.73           N  
ATOM   2884  CA  PRO A 192      42.700   8.293  -5.689  1.00  0.73           C  
ATOM   2885  C   PRO A 192      41.972   8.589  -4.366  1.00  0.73           C  
ATOM   2886  O   PRO A 192      42.613   8.993  -3.399  1.00  0.73           O  
ATOM   2887  CB  PRO A 192      42.588   9.430  -6.701  1.00  0.73           C  
ATOM   2888  CG  PRO A 192      42.600   8.730  -8.026  1.00  0.73           C  
ATOM   2889  CD  PRO A 192      41.763   7.475  -7.785  1.00  0.73           C  
ATOM   2890  HA  PRO A 192      43.752   8.033  -5.503  1.00  0.73           H  
ATOM   2891 1HB  PRO A 192      41.655   9.992  -6.530  1.00  0.73           H  
ATOM   2892 2HB  PRO A 192      43.413  10.142  -6.572  1.00  0.73           H  
ATOM   2893 1HG  PRO A 192      42.176   9.383  -8.799  1.00  0.73           H  
ATOM   2894 2HG  PRO A 192      43.630   8.499  -8.335  1.00  0.73           H  
ATOM   2895 1HD  PRO A 192      40.683   7.680  -7.939  1.00  0.73           H  
ATOM   2896 2HD  PRO A 192      42.115   6.674  -8.396  1.00  0.73           H  
ATOM   2897  N   ILE A 193      40.631   8.421  -4.339  1.00  0.80           N  
ATOM   2898  CA  ILE A 193      39.864   8.579  -3.098  1.00  0.80           C  
ATOM   2899  C   ILE A 193      38.907   7.386  -2.936  1.00  0.80           C  
ATOM   2900  O   ILE A 193      37.985   7.216  -3.738  1.00  0.80           O  
ATOM   2901  CB  ILE A 193      39.030   9.873  -3.055  1.00  0.80           C  
ATOM   2902  CG1 ILE A 193      39.886  11.131  -3.237  1.00  0.80           C  
ATOM   2903  CG2 ILE A 193      38.340   9.964  -1.718  1.00  0.80           C  
ATOM   2904  CD1 ILE A 193      39.053  12.392  -3.313  1.00  0.80           C  
ATOM   2905  H   ILE A 193      40.145   8.130  -5.174  1.00  0.80           H  
ATOM   2906  HA  ILE A 193      40.547   8.568  -2.257  1.00  0.80           H  
ATOM   2907  HB  ILE A 193      38.285   9.853  -3.823  1.00  0.80           H  
ATOM   2908 1HG1 ILE A 193      40.576  11.222  -2.411  1.00  0.80           H  
ATOM   2909 2HG1 ILE A 193      40.454  11.047  -4.161  1.00  0.80           H  
ATOM   2910 1HG2 ILE A 193      37.758  10.871  -1.708  1.00  0.80           H  
ATOM   2911 2HG2 ILE A 193      37.692   9.104  -1.567  1.00  0.80           H  
ATOM   2912 3HG2 ILE A 193      39.081   9.999  -0.923  1.00  0.80           H  
ATOM   2913 1HD1 ILE A 193      39.703  13.256  -3.454  1.00  0.80           H  
ATOM   2914 2HD1 ILE A 193      38.370  12.310  -4.146  1.00  0.80           H  
ATOM   2915 3HD1 ILE A 193      38.482  12.514  -2.390  1.00  0.80           H  
ATOM   2916  N   GLN A 194      39.038   6.597  -1.868  1.00  0.88           N  
ATOM   2917  CA  GLN A 194      38.165   5.410  -1.752  1.00  0.88           C  
ATOM   2918  C   GLN A 194      36.833   5.677  -1.049  1.00  0.88           C  
ATOM   2919  O   GLN A 194      36.523   5.063  -0.026  1.00  0.88           O  
ATOM   2920  CB  GLN A 194      38.881   4.267  -1.023  1.00  0.88           C  
ATOM   2921  CG  GLN A 194      40.080   3.676  -1.772  1.00  0.88           C  
ATOM   2922  CD  GLN A 194      40.727   2.521  -1.007  1.00  0.88           C  
ATOM   2923  OE1 GLN A 194      40.748   2.514   0.230  1.00  0.88           O  
ATOM   2924  NE2 GLN A 194      41.237   1.539  -1.750  1.00  0.88           N  
ATOM   2925  H   GLN A 194      39.754   6.805  -1.169  1.00  0.88           H  
ATOM   2926  HA  GLN A 194      37.939   5.063  -2.762  1.00  0.88           H  
ATOM   2927 1HB  GLN A 194      39.226   4.616  -0.047  1.00  0.88           H  
ATOM   2928 2HB  GLN A 194      38.175   3.451  -0.849  1.00  0.88           H  
ATOM   2929 1HG  GLN A 194      39.718   3.278  -2.719  1.00  0.88           H  
ATOM   2930 2HG  GLN A 194      40.819   4.452  -1.953  1.00  0.88           H  
ATOM   2931 1HE2 GLN A 194      41.664   0.712  -1.315  1.00  0.88           H  
ATOM   2932 2HE2 GLN A 194      41.191   1.607  -2.745  1.00  0.88           H  
ATOM   2933  N   GLY A 195      35.992   6.499  -1.674  1.00  0.94           N  
ATOM   2934  CA  GLY A 195      34.745   6.994  -1.055  1.00  0.94           C  
ATOM   2935  C   GLY A 195      33.795   5.920  -0.496  1.00  0.94           C  
ATOM   2936  O   GLY A 195      33.154   6.122   0.540  1.00  0.94           O  
ATOM   2937  H   GLY A 195      36.321   6.870  -2.569  1.00  0.94           H  
ATOM   2938 1HA  GLY A 195      35.004   7.679  -0.256  1.00  0.94           H  
ATOM   2939 2HA  GLY A 195      34.208   7.590  -1.792  1.00  0.94           H  
ATOM   2940  N   GLU A 196      33.741   4.758  -1.135  1.00  0.98           N  
ATOM   2941  CA  GLU A 196      32.863   3.656  -0.714  1.00  0.98           C  
ATOM   2942  C   GLU A 196      33.132   3.145   0.699  1.00  0.98           C  
ATOM   2943  O   GLU A 196      32.247   2.574   1.332  1.00  0.98           O  
ATOM   2944  CB  GLU A 196      32.955   2.463  -1.661  1.00  0.98           C  
ATOM   2945  CG  GLU A 196      31.988   1.284  -1.307  1.00  0.98           C  
ATOM   2946  CD  GLU A 196      30.502   1.594  -1.494  1.00  0.98           C  
ATOM   2947  OE1 GLU A 196      30.189   2.461  -2.273  1.00  0.98           O  
ATOM   2948  OE2 GLU A 196      29.688   0.958  -0.848  1.00  0.98           O  
ATOM   2949  H   GLU A 196      34.326   4.645  -1.951  1.00  0.98           H  
ATOM   2950  HA  GLU A 196      31.837   4.024  -0.738  1.00  0.98           H  
ATOM   2951 1HB  GLU A 196      32.740   2.785  -2.680  1.00  0.98           H  
ATOM   2952 2HB  GLU A 196      33.975   2.071  -1.651  1.00  0.98           H  
ATOM   2953 1HG  GLU A 196      32.239   0.419  -1.902  1.00  0.98           H  
ATOM   2954 2HG  GLU A 196      32.159   1.014  -0.265  1.00  0.98           H  
ATOM   2955  N   THR A 197      34.372   3.269   1.161  1.00  0.99           N  
ATOM   2956  CA  THR A 197      34.768   2.737   2.457  1.00  0.99           C  
ATOM   2957  C   THR A 197      35.112   3.862   3.432  1.00  0.99           C  
ATOM   2958  O   THR A 197      35.735   3.635   4.473  1.00  0.99           O  
ATOM   2959  CB  THR A 197      35.964   1.795   2.282  1.00  0.99           C  
ATOM   2960  OG1 THR A 197      37.055   2.517   1.695  1.00  0.99           O  
ATOM   2961  CG2 THR A 197      35.569   0.616   1.351  1.00  0.99           C  
ATOM   2962  H   THR A 197      35.067   3.783   0.616  1.00  0.99           H  
ATOM   2963  HA  THR A 197      33.936   2.170   2.876  1.00  0.99           H  
ATOM   2964  HB  THR A 197      36.271   1.401   3.248  1.00  0.99           H  
ATOM   2965  HG1 THR A 197      36.705   3.264   1.164  1.00  0.99           H  
ATOM   2966 1HG2 THR A 197      36.415  -0.054   1.222  1.00  0.99           H  
ATOM   2967 2HG2 THR A 197      34.736   0.064   1.792  1.00  0.99           H  
ATOM   2968 3HG2 THR A 197      35.270   0.999   0.377  1.00  0.99           H  
ATOM   2969  N   GLY A 198      34.704   5.078   3.078  1.00  0.97           N  
ATOM   2970  CA  GLY A 198      34.991   6.271   3.851  1.00  0.97           C  
ATOM   2971  C   GLY A 198      35.836   7.152   2.966  1.00  0.97           C  
ATOM   2972  O   GLY A 198      36.720   6.669   2.259  1.00  0.97           O  
ATOM   2973  H   GLY A 198      34.173   5.201   2.214  1.00  0.97           H  
ATOM   2974 1HA  GLY A 198      34.068   6.781   4.117  1.00  0.97           H  
ATOM   2975 2HA  GLY A 198      35.524   6.017   4.765  1.00  0.97           H  
ATOM   2976  N   VAL A 199      35.633   8.453   3.022  1.00  0.94           N  
ATOM   2977  CA  VAL A 199      36.372   9.276   2.083  1.00  0.94           C  
ATOM   2978  C   VAL A 199      37.816   9.506   2.481  1.00  0.94           C  
ATOM   2979  O   VAL A 199      38.175  10.502   3.108  1.00  0.94           O  
ATOM   2980  CB  VAL A 199      35.671  10.618   1.916  1.00  0.94           C  
ATOM   2981  CG1 VAL A 199      36.405  11.412   0.958  1.00  0.94           C  
ATOM   2982  CG2 VAL A 199      34.213  10.396   1.459  1.00  0.94           C  
ATOM   2983  H   VAL A 199      34.944   8.849   3.643  1.00  0.94           H  
ATOM   2984  HA  VAL A 199      36.378   8.774   1.119  1.00  0.94           H  
ATOM   2985  HB  VAL A 199      35.695  11.153   2.857  1.00  0.94           H  
ATOM   2986 1HG1 VAL A 199      35.931  12.369   0.862  1.00  0.94           H  
ATOM   2987 2HG1 VAL A 199      37.425  11.536   1.305  1.00  0.94           H  
ATOM   2988 3HG1 VAL A 199      36.393  10.902   0.024  1.00  0.94           H  
ATOM   2989 1HG2 VAL A 199      33.717  11.354   1.338  1.00  0.94           H  
ATOM   2990 2HG2 VAL A 199      34.205   9.868   0.508  1.00  0.94           H  
ATOM   2991 3HG2 VAL A 199      33.680   9.808   2.206  1.00  0.94           H  
ATOM   2992  N   VAL A 200      38.639   8.570   2.050  1.00  0.89           N  
ATOM   2993  CA  VAL A 200      40.055   8.561   2.323  1.00  0.89           C  
ATOM   2994  C   VAL A 200      40.899   8.706   1.052  1.00  0.89           C  
ATOM   2995  O   VAL A 200      40.820   7.853   0.163  1.00  0.89           O  
ATOM   2996  CB  VAL A 200      40.439   7.251   3.014  1.00  0.89           C  
ATOM   2997  CG1 VAL A 200      41.940   7.229   3.265  1.00  0.89           C  
ATOM   2998  CG2 VAL A 200      39.660   7.137   4.328  1.00  0.89           C  
ATOM   2999  H   VAL A 200      38.199   7.781   1.583  1.00  0.89           H  
ATOM   3000  HA  VAL A 200      40.238   9.357   3.029  1.00  0.89           H  
ATOM   3001  HB  VAL A 200      40.193   6.407   2.364  1.00  0.89           H  
ATOM   3002 1HG1 VAL A 200      42.216   6.295   3.751  1.00  0.89           H  
ATOM   3003 2HG1 VAL A 200      42.472   7.312   2.314  1.00  0.89           H  
ATOM   3004 3HG1 VAL A 200      42.216   8.066   3.904  1.00  0.89           H  
ATOM   3005 1HG2 VAL A 200      39.923   6.206   4.827  1.00  0.89           H  
ATOM   3006 2HG2 VAL A 200      39.911   7.980   4.969  1.00  0.89           H  
ATOM   3007 3HG2 VAL A 200      38.593   7.143   4.124  1.00  0.89           H  
ATOM   3008  N   PRO A 201      41.670   9.795   0.904  1.00  0.85           N  
ATOM   3009  CA  PRO A 201      42.536  10.049  -0.224  1.00  0.85           C  
ATOM   3010  C   PRO A 201      43.785   9.186  -0.166  1.00  0.85           C  
ATOM   3011  O   PRO A 201      44.246   8.808   0.914  1.00  0.85           O  
ATOM   3012  CB  PRO A 201      42.861  11.534  -0.077  1.00  0.85           C  
ATOM   3013  CG  PRO A 201      42.785  11.793   1.407  1.00  0.85           C  
ATOM   3014  CD  PRO A 201      41.685  10.869   1.922  1.00  0.85           C  
ATOM   3015  HA  PRO A 201      41.993   9.863  -1.151  1.00  0.85           H  
ATOM   3016 1HB  PRO A 201      43.867  11.728  -0.491  1.00  0.85           H  
ATOM   3017 2HB  PRO A 201      42.152  12.135  -0.661  1.00  0.85           H  
ATOM   3018 1HG  PRO A 201      43.765  11.580   1.867  1.00  0.85           H  
ATOM   3019 2HG  PRO A 201      42.573  12.856   1.594  1.00  0.85           H  
ATOM   3020 1HD  PRO A 201      42.020  10.493   2.898  1.00  0.85           H  
ATOM   3021 2HD  PRO A 201      40.708  11.386   1.969  1.00  0.85           H  
ATOM   3022  N   ALA A 202      44.375   8.957  -1.321  1.00  0.82           N  
ATOM   3023  CA  ALA A 202      45.646   8.279  -1.422  1.00  0.82           C  
ATOM   3024  C   ALA A 202      46.734   9.120  -0.755  1.00  0.82           C  
ATOM   3025  O   ALA A 202      46.646  10.349  -0.774  1.00  0.82           O  
ATOM   3026  CB  ALA A 202      46.000   8.045  -2.879  1.00  0.82           C  
ATOM   3027  H   ALA A 202      43.901   9.233  -2.175  1.00  0.82           H  
ATOM   3028  HA  ALA A 202      45.546   7.326  -0.926  1.00  0.82           H  
ATOM   3029 1HB  ALA A 202      46.930   7.534  -2.909  1.00  0.82           H  
ATOM   3030 2HB  ALA A 202      45.239   7.449  -3.368  1.00  0.82           H  
ATOM   3031 3HB  ALA A 202      46.089   9.003  -3.391  1.00  0.82           H  
ATOM   3032  N   PRO A 203      47.782   8.514  -0.169  1.00  0.78           N  
ATOM   3033  CA  PRO A 203      48.933   9.216   0.363  1.00  0.78           C  
ATOM   3034  C   PRO A 203      49.526  10.050  -0.761  1.00  0.78           C  
ATOM   3035  O   PRO A 203      49.519   9.631  -1.920  1.00  0.78           O  
ATOM   3036  CB  PRO A 203      49.854   8.082   0.819  1.00  0.78           C  
ATOM   3037  CG  PRO A 203      48.919   6.924   1.100  1.00  0.78           C  
ATOM   3038  CD  PRO A 203      47.798   7.052   0.070  1.00  0.78           C  
ATOM   3039  HA  PRO A 203      48.618   9.853   1.206  1.00  0.78           H  
ATOM   3040 1HB  PRO A 203      50.588   7.854   0.031  1.00  0.78           H  
ATOM   3041 2HB  PRO A 203      50.425   8.395   1.705  1.00  0.78           H  
ATOM   3042 1HG  PRO A 203      49.471   5.974   1.020  1.00  0.78           H  
ATOM   3043 2HG  PRO A 203      48.545   6.984   2.134  1.00  0.78           H  
ATOM   3044 1HD  PRO A 203      48.012   6.496  -0.851  1.00  0.78           H  
ATOM   3045 2HD  PRO A 203      46.879   6.712   0.568  1.00  0.78           H  
ATOM   3046  N   GLU A 204      50.087  11.202  -0.422  1.00  0.74           N  
ATOM   3047  CA  GLU A 204      50.619  12.143  -1.412  1.00  0.74           C  
ATOM   3048  C   GLU A 204      51.528  11.540  -2.490  1.00  0.74           C  
ATOM   3049  O   GLU A 204      51.439  11.920  -3.655  1.00  0.74           O  
ATOM   3050  CB  GLU A 204      51.384  13.258  -0.684  1.00  0.74           C  
ATOM   3051  CG  GLU A 204      51.941  14.349  -1.594  1.00  0.74           C  
ATOM   3052  CD  GLU A 204      52.643  15.461  -0.837  1.00  0.74           C  
ATOM   3053  OE1 GLU A 204      52.716  15.386   0.367  1.00  0.74           O  
ATOM   3054  OE2 GLU A 204      53.103  16.383  -1.471  1.00  0.74           O  
ATOM   3055  H   GLU A 204      50.094  11.471   0.552  1.00  0.74           H  
ATOM   3056  HA  GLU A 204      49.766  12.595  -1.922  1.00  0.74           H  
ATOM   3057 1HB  GLU A 204      50.727  13.733   0.044  1.00  0.74           H  
ATOM   3058 2HB  GLU A 204      52.221  12.825  -0.136  1.00  0.74           H  
ATOM   3059 1HG  GLU A 204      52.649  13.896  -2.289  1.00  0.74           H  
ATOM   3060 2HG  GLU A 204      51.124  14.772  -2.178  1.00  0.74           H  
ATOM   3061  N   GLY A 205      52.422  10.630  -2.126  1.00  0.71           N  
ATOM   3062  CA  GLY A 205      53.335  10.076  -3.122  1.00  0.71           C  
ATOM   3063  C   GLY A 205      52.828   8.810  -3.824  1.00  0.71           C  
ATOM   3064  O   GLY A 205      53.527   8.267  -4.682  1.00  0.71           O  
ATOM   3065  H   GLY A 205      52.468  10.329  -1.164  1.00  0.71           H  
ATOM   3066 1HA  GLY A 205      53.546  10.839  -3.872  1.00  0.71           H  
ATOM   3067 2HA  GLY A 205      54.285   9.856  -2.637  1.00  0.71           H  
ATOM   3068  N   PHE A 206      51.636   8.326  -3.463  1.00  0.68           N  
ATOM   3069  CA  PHE A 206      51.122   7.072  -4.016  1.00  0.68           C  
ATOM   3070  C   PHE A 206      50.891   7.062  -5.509  1.00  0.68           C  
ATOM   3071  O   PHE A 206      51.444   6.219  -6.207  1.00  0.68           O  
ATOM   3072  CB  PHE A 206      49.830   6.685  -3.322  1.00  0.68           C  
ATOM   3073  CG  PHE A 206      49.102   5.461  -3.885  1.00  0.68           C  
ATOM   3074  CD1 PHE A 206      49.546   4.186  -3.626  1.00  0.68           C  
ATOM   3075  CD2 PHE A 206      47.947   5.604  -4.636  1.00  0.68           C  
ATOM   3076  CE1 PHE A 206      48.870   3.079  -4.096  1.00  0.68           C  
ATOM   3077  CE2 PHE A 206      47.260   4.517  -5.098  1.00  0.68           C  
ATOM   3078  CZ  PHE A 206      47.718   3.245  -4.833  1.00  0.68           C  
ATOM   3079  H   PHE A 206      51.056   8.837  -2.798  1.00  0.68           H  
ATOM   3080  HA  PHE A 206      51.855   6.298  -3.796  1.00  0.68           H  
ATOM   3081 1HB  PHE A 206      50.041   6.498  -2.272  1.00  0.68           H  
ATOM   3082 2HB  PHE A 206      49.154   7.530  -3.363  1.00  0.68           H  
ATOM   3083  HD1 PHE A 206      50.437   4.063  -3.034  1.00  0.68           H  
ATOM   3084  HD2 PHE A 206      47.578   6.601  -4.855  1.00  0.68           H  
ATOM   3085  HE1 PHE A 206      49.248   2.080  -3.874  1.00  0.68           H  
ATOM   3086  HE2 PHE A 206      46.355   4.667  -5.677  1.00  0.68           H  
ATOM   3087  HZ  PHE A 206      47.170   2.378  -5.208  1.00  0.68           H  
ATOM   3088  N   LEU A 207      50.101   7.996  -6.033  1.00  0.65           N  
ATOM   3089  CA  LEU A 207      49.797   7.908  -7.455  1.00  0.65           C  
ATOM   3090  C   LEU A 207      51.055   8.085  -8.278  1.00  0.65           C  
ATOM   3091  O   LEU A 207      51.220   7.460  -9.326  1.00  0.65           O  
ATOM   3092  CB  LEU A 207      48.786   8.968  -7.872  1.00  0.65           C  
ATOM   3093  CG  LEU A 207      47.403   8.835  -7.317  1.00  0.65           C  
ATOM   3094  CD1 LEU A 207      46.580  10.007  -7.783  1.00  0.65           C  
ATOM   3095  CD2 LEU A 207      46.808   7.568  -7.756  1.00  0.65           C  
ATOM   3096  H   LEU A 207      49.688   8.713  -5.450  1.00  0.65           H  
ATOM   3097  HA  LEU A 207      49.382   6.921  -7.661  1.00  0.65           H  
ATOM   3098 1HB  LEU A 207      49.166   9.946  -7.573  1.00  0.65           H  
ATOM   3099 2HB  LEU A 207      48.704   8.957  -8.957  1.00  0.65           H  
ATOM   3100  HG  LEU A 207      47.444   8.861  -6.225  1.00  0.65           H  
ATOM   3101 1HD1 LEU A 207      45.583   9.931  -7.376  1.00  0.65           H  
ATOM   3102 2HD1 LEU A 207      47.035  10.934  -7.444  1.00  0.65           H  
ATOM   3103 3HD1 LEU A 207      46.534  10.003  -8.871  1.00  0.65           H  
ATOM   3104 1HD2 LEU A 207      45.809   7.506  -7.335  1.00  0.65           H  
ATOM   3105 2HD2 LEU A 207      46.757   7.546  -8.844  1.00  0.65           H  
ATOM   3106 3HD2 LEU A 207      47.413   6.735  -7.404  1.00  0.65           H  
ATOM   3107  N   LYS A 208      51.946   8.953  -7.804  1.00  0.62           N  
ATOM   3108  CA  LYS A 208      53.186   9.203  -8.508  1.00  0.62           C  
ATOM   3109  C   LYS A 208      54.001   7.927  -8.523  1.00  0.62           C  
ATOM   3110  O   LYS A 208      54.442   7.489  -9.582  1.00  0.62           O  
ATOM   3111  CB  LYS A 208      53.951  10.355  -7.859  1.00  0.62           C  
ATOM   3112  CG  LYS A 208      55.265  10.732  -8.542  1.00  0.62           C  
ATOM   3113  CD  LYS A 208      55.922  11.924  -7.833  1.00  0.62           C  
ATOM   3114  CE  LYS A 208      57.188  12.399  -8.550  1.00  0.62           C  
ATOM   3115  NZ  LYS A 208      58.287  11.391  -8.481  1.00  0.62           N  
ATOM   3116  H   LYS A 208      51.759   9.428  -6.933  1.00  0.62           H  
ATOM   3117  HA  LYS A 208      52.965   9.465  -9.541  1.00  0.62           H  
ATOM   3118 1HB  LYS A 208      53.316  11.244  -7.842  1.00  0.62           H  
ATOM   3119 2HB  LYS A 208      54.176  10.096  -6.821  1.00  0.62           H  
ATOM   3120 1HG  LYS A 208      55.951   9.877  -8.518  1.00  0.62           H  
ATOM   3121 2HG  LYS A 208      55.075  10.993  -9.583  1.00  0.62           H  
ATOM   3122 1HD  LYS A 208      55.212  12.752  -7.783  1.00  0.62           H  
ATOM   3123 2HD  LYS A 208      56.185  11.633  -6.816  1.00  0.62           H  
ATOM   3124 1HE  LYS A 208      56.955  12.593  -9.596  1.00  0.62           H  
ATOM   3125 2HE  LYS A 208      57.531  13.324  -8.087  1.00  0.62           H  
ATOM   3126 1HZ  LYS A 208      59.102  11.726  -8.961  1.00  0.62           H  
ATOM   3127 2HZ  LYS A 208      58.527  11.198  -7.526  1.00  0.62           H  
ATOM   3128 3HZ  LYS A 208      57.993  10.511  -8.928  1.00  0.62           H  
ATOM   3129  N   ALA A 209      54.169   7.302  -7.355  1.00  0.60           N  
ATOM   3130  CA  ALA A 209      54.939   6.075  -7.258  1.00  0.60           C  
ATOM   3131  C   ALA A 209      54.341   4.962  -8.111  1.00  0.60           C  
ATOM   3132  O   ALA A 209      55.076   4.207  -8.750  1.00  0.60           O  
ATOM   3133  CB  ALA A 209      55.001   5.643  -5.822  1.00  0.60           C  
ATOM   3134  H   ALA A 209      53.775   7.685  -6.496  1.00  0.60           H  
ATOM   3135  HA  ALA A 209      55.948   6.278  -7.620  1.00  0.60           H  
ATOM   3136 1HB  ALA A 209      55.593   4.734  -5.730  1.00  0.60           H  
ATOM   3137 2HB  ALA A 209      55.446   6.434  -5.220  1.00  0.60           H  
ATOM   3138 3HB  ALA A 209      53.989   5.463  -5.495  1.00  0.60           H  
ATOM   3139  N   VAL A 210      53.009   4.872  -8.164  1.00  0.60           N  
ATOM   3140  CA  VAL A 210      52.386   3.846  -8.986  1.00  0.60           C  
ATOM   3141  C   VAL A 210      52.700   4.116 -10.445  1.00  0.60           C  
ATOM   3142  O   VAL A 210      53.006   3.193 -11.206  1.00  0.60           O  
ATOM   3143  CB  VAL A 210      50.873   3.762  -8.798  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210      50.329   2.782  -9.865  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210      50.534   3.281  -7.398  1.00  0.60           C  
ATOM   3146  H   VAL A 210      52.431   5.503  -7.609  1.00  0.60           H  
ATOM   3147  HA  VAL A 210      52.809   2.882  -8.712  1.00  0.60           H  
ATOM   3148  HB  VAL A 210      50.431   4.745  -8.959  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210      49.265   2.695  -9.787  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210      50.582   3.156 -10.857  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210      50.779   1.801  -9.721  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210      49.455   3.218  -7.288  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210      50.965   2.320  -7.244  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210      50.926   3.962  -6.663  1.00  0.60           H  
ATOM   3155  N   ARG A 211      52.633   5.383 -10.851  1.00  0.59           N  
ATOM   3156  CA  ARG A 211      52.948   5.734 -12.221  1.00  0.59           C  
ATOM   3157  C   ARG A 211      54.402   5.388 -12.513  1.00  0.59           C  
ATOM   3158  O   ARG A 211      54.703   4.826 -13.566  1.00  0.59           O  
ATOM   3159  CB  ARG A 211      52.709   7.215 -12.460  1.00  0.59           C  
ATOM   3160  CG  ARG A 211      53.015   7.737 -13.867  1.00  0.59           C  
ATOM   3161  CD  ARG A 211      52.110   7.183 -14.918  1.00  0.59           C  
ATOM   3162  NE  ARG A 211      52.379   7.792 -16.217  1.00  0.59           N  
ATOM   3163  CZ  ARG A 211      51.930   7.340 -17.414  1.00  0.59           C  
ATOM   3164  NH1 ARG A 211      51.205   6.261 -17.503  1.00  0.59           N  
ATOM   3165  NH2 ARG A 211      52.234   7.996 -18.518  1.00  0.59           N  
ATOM   3166  H   ARG A 211      52.350   6.120 -10.203  1.00  0.59           H  
ATOM   3167  HA  ARG A 211      52.305   5.161 -12.887  1.00  0.59           H  
ATOM   3168 1HB  ARG A 211      51.680   7.439 -12.233  1.00  0.59           H  
ATOM   3169 2HB  ARG A 211      53.313   7.792 -11.770  1.00  0.59           H  
ATOM   3170 1HG  ARG A 211      52.919   8.820 -13.873  1.00  0.59           H  
ATOM   3171 2HG  ARG A 211      54.041   7.463 -14.133  1.00  0.59           H  
ATOM   3172 1HD  ARG A 211      52.251   6.105 -15.006  1.00  0.59           H  
ATOM   3173 2HD  ARG A 211      51.077   7.400 -14.657  1.00  0.59           H  
ATOM   3174  HE  ARG A 211      52.946   8.627 -16.225  1.00  0.59           H  
ATOM   3175 1HH1 ARG A 211      50.962   5.731 -16.686  1.00  0.59           H  
ATOM   3176 2HH1 ARG A 211      50.896   5.926 -18.432  1.00  0.59           H  
ATOM   3177 1HH2 ARG A 211      52.801   8.826 -18.470  1.00  0.59           H  
ATOM   3178 2HH2 ARG A 211      51.900   7.653 -19.408  1.00  0.59           H  
ATOM   3179  N   GLU A 212      55.308   5.667 -11.566  1.00  0.60           N  
ATOM   3180  CA  GLU A 212      56.707   5.334 -11.795  1.00  0.60           C  
ATOM   3181  C   GLU A 212      56.866   3.822 -11.954  1.00  0.60           C  
ATOM   3182  O   GLU A 212      57.549   3.377 -12.875  1.00  0.60           O  
ATOM   3183  CB  GLU A 212      57.593   5.857 -10.652  1.00  0.60           C  
ATOM   3184  CG  GLU A 212      57.738   7.381 -10.620  1.00  0.60           C  
ATOM   3185  CD  GLU A 212      58.521   7.901  -9.435  1.00  0.60           C  
ATOM   3186  OE1 GLU A 212      58.888   7.130  -8.581  1.00  0.60           O  
ATOM   3187  OE2 GLU A 212      58.744   9.101  -9.389  1.00  0.60           O  
ATOM   3188  H   GLU A 212      55.021   6.141 -10.711  1.00  0.60           H  
ATOM   3189  HA  GLU A 212      57.028   5.809 -12.721  1.00  0.60           H  
ATOM   3190 1HB  GLU A 212      57.175   5.540  -9.700  1.00  0.60           H  
ATOM   3191 2HB  GLU A 212      58.589   5.420 -10.734  1.00  0.60           H  
ATOM   3192 1HG  GLU A 212      58.234   7.701 -11.535  1.00  0.60           H  
ATOM   3193 2HG  GLU A 212      56.745   7.824 -10.612  1.00  0.60           H  
ATOM   3194  N   LEU A 213      56.154   3.023 -11.145  1.00  0.60           N  
ATOM   3195  CA  LEU A 213      56.246   1.572 -11.302  1.00  0.60           C  
ATOM   3196  C   LEU A 213      55.722   1.166 -12.660  1.00  0.60           C  
ATOM   3197  O   LEU A 213      56.300   0.325 -13.352  1.00  0.60           O  
ATOM   3198  CB  LEU A 213      55.410   0.837 -10.233  1.00  0.60           C  
ATOM   3199  CG  LEU A 213      55.937   0.894  -8.821  1.00  0.60           C  
ATOM   3200  CD1 LEU A 213      54.920   0.296  -7.855  1.00  0.60           C  
ATOM   3201  CD2 LEU A 213      57.200   0.123  -8.774  1.00  0.60           C  
ATOM   3202  H   LEU A 213      55.597   3.428 -10.393  1.00  0.60           H  
ATOM   3203  HA  LEU A 213      57.289   1.275 -11.219  1.00  0.60           H  
ATOM   3204 1HB  LEU A 213      54.410   1.266 -10.226  1.00  0.60           H  
ATOM   3205 2HB  LEU A 213      55.329  -0.211 -10.519  1.00  0.60           H  
ATOM   3206  HG  LEU A 213      56.120   1.928  -8.533  1.00  0.60           H  
ATOM   3207 1HD1 LEU A 213      55.308   0.330  -6.834  1.00  0.60           H  
ATOM   3208 2HD1 LEU A 213      53.996   0.864  -7.910  1.00  0.60           H  
ATOM   3209 3HD1 LEU A 213      54.737  -0.734  -8.140  1.00  0.60           H  
ATOM   3210 1HD2 LEU A 213      57.574   0.160  -7.774  1.00  0.60           H  
ATOM   3211 2HD2 LEU A 213      57.003  -0.908  -9.060  1.00  0.60           H  
ATOM   3212 3HD2 LEU A 213      57.927   0.564  -9.464  1.00  0.60           H  
ATOM   3213  N   CYS A 214      54.651   1.797 -13.090  1.00  0.60           N  
ATOM   3214  CA  CYS A 214      54.088   1.448 -14.366  1.00  0.60           C  
ATOM   3215  C   CYS A 214      55.066   1.744 -15.501  1.00  0.60           C  
ATOM   3216  O   CYS A 214      55.241   0.910 -16.402  1.00  0.60           O  
ATOM   3217  CB  CYS A 214      52.771   2.177 -14.541  1.00  0.60           C  
ATOM   3218  SG  CYS A 214      51.483   1.541 -13.424  1.00  0.60           S  
ATOM   3219  H   CYS A 214      54.193   2.494 -12.502  1.00  0.60           H  
ATOM   3220  HA  CYS A 214      53.886   0.386 -14.358  1.00  0.60           H  
ATOM   3221 1HB  CYS A 214      52.906   3.230 -14.329  1.00  0.60           H  
ATOM   3222 2HB  CYS A 214      52.428   2.102 -15.557  1.00  0.60           H  
ATOM   3223  HG  CYS A 214      52.033   2.090 -12.309  1.00  0.60           H  
ATOM   3224  N   ASP A 215      55.760   2.891 -15.427  1.00  0.60           N  
ATOM   3225  CA  ASP A 215      56.727   3.243 -16.459  1.00  0.60           C  
ATOM   3226  C   ASP A 215      57.952   2.326 -16.421  1.00  0.60           C  
ATOM   3227  O   ASP A 215      58.448   1.904 -17.469  1.00  0.60           O  
ATOM   3228  CB  ASP A 215      57.197   4.698 -16.301  1.00  0.60           C  
ATOM   3229  CG  ASP A 215      56.163   5.782 -16.693  1.00  0.60           C  
ATOM   3230  OD1 ASP A 215      55.165   5.465 -17.306  1.00  0.60           O  
ATOM   3231  OD2 ASP A 215      56.418   6.933 -16.390  1.00  0.60           O  
ATOM   3232  H   ASP A 215      55.577   3.535 -14.657  1.00  0.60           H  
ATOM   3233  HA  ASP A 215      56.248   3.135 -17.429  1.00  0.60           H  
ATOM   3234 1HB  ASP A 215      57.472   4.859 -15.255  1.00  0.60           H  
ATOM   3235 2HB  ASP A 215      58.097   4.847 -16.894  1.00  0.60           H  
ATOM   3236  N   GLU A 216      58.418   1.984 -15.216  1.00  0.60           N  
ATOM   3237  CA  GLU A 216      59.582   1.112 -15.054  1.00  0.60           C  
ATOM   3238  C   GLU A 216      59.342  -0.298 -15.585  1.00  0.60           C  
ATOM   3239  O   GLU A 216      60.249  -0.914 -16.151  1.00  0.60           O  
ATOM   3240  CB  GLU A 216      60.018   1.036 -13.577  1.00  0.60           C  
ATOM   3241  CG  GLU A 216      60.676   2.327 -13.023  1.00  0.60           C  
ATOM   3242  CD  GLU A 216      61.003   2.277 -11.525  1.00  0.60           C  
ATOM   3243  OE1 GLU A 216      60.543   1.386 -10.845  1.00  0.60           O  
ATOM   3244  OE2 GLU A 216      61.724   3.135 -11.074  1.00  0.60           O  
ATOM   3245  H   GLU A 216      57.969   2.362 -14.384  1.00  0.60           H  
ATOM   3246  HA  GLU A 216      60.403   1.544 -15.623  1.00  0.60           H  
ATOM   3247 1HB  GLU A 216      59.143   0.821 -12.959  1.00  0.60           H  
ATOM   3248 2HB  GLU A 216      60.717   0.211 -13.446  1.00  0.60           H  
ATOM   3249 1HG  GLU A 216      61.601   2.498 -13.571  1.00  0.60           H  
ATOM   3250 2HG  GLU A 216      60.021   3.170 -13.219  1.00  0.60           H  
ATOM   3251  N   TYR A 217      58.124  -0.809 -15.408  1.00  0.60           N  
ATOM   3252  CA  TYR A 217      57.820  -2.171 -15.814  1.00  0.60           C  
ATOM   3253  C   TYR A 217      56.931  -2.354 -17.064  1.00  0.60           C  
ATOM   3254  O   TYR A 217      56.752  -3.498 -17.508  1.00  0.60           O  
ATOM   3255  CB  TYR A 217      57.203  -2.887 -14.625  1.00  0.60           C  
ATOM   3256  CG  TYR A 217      58.153  -3.043 -13.423  1.00  0.60           C  
ATOM   3257  CD1 TYR A 217      58.051  -2.193 -12.325  1.00  0.60           C  
ATOM   3258  CD2 TYR A 217      59.104  -4.051 -13.408  1.00  0.60           C  
ATOM   3259  CE1 TYR A 217      58.872  -2.347 -11.243  1.00  0.60           C  
ATOM   3260  CE2 TYR A 217      59.929  -4.207 -12.307  1.00  0.60           C  
ATOM   3261  CZ  TYR A 217      59.807  -3.354 -11.228  1.00  0.60           C  
ATOM   3262  OH  TYR A 217      60.613  -3.493 -10.125  1.00  0.60           O  
ATOM   3263  H   TYR A 217      57.418  -0.260 -14.916  1.00  0.60           H  
ATOM   3264  HA  TYR A 217      58.767  -2.660 -16.035  1.00  0.60           H  
ATOM   3265 1HB  TYR A 217      56.342  -2.315 -14.294  1.00  0.60           H  
ATOM   3266 2HB  TYR A 217      56.854  -3.875 -14.922  1.00  0.60           H  
ATOM   3267  HD1 TYR A 217      57.322  -1.414 -12.313  1.00  0.60           H  
ATOM   3268  HD2 TYR A 217      59.199  -4.724 -14.256  1.00  0.60           H  
ATOM   3269  HE1 TYR A 217      58.782  -1.683 -10.394  1.00  0.60           H  
ATOM   3270  HE2 TYR A 217      60.676  -5.006 -12.289  1.00  0.60           H  
ATOM   3271  HH  TYR A 217      61.172  -4.295 -10.215  1.00  0.60           H  
ATOM   3272  N   GLY A 218      56.403  -1.270 -17.657  1.00  0.59           N  
ATOM   3273  CA  GLY A 218      55.554  -1.403 -18.853  1.00  0.59           C  
ATOM   3274  C   GLY A 218      54.142  -1.911 -18.537  1.00  0.59           C  
ATOM   3275  O   GLY A 218      53.554  -2.664 -19.316  1.00  0.59           O  
ATOM   3276  H   GLY A 218      56.540  -0.342 -17.259  1.00  0.59           H  
ATOM   3277 1HA  GLY A 218      55.483  -0.430 -19.340  1.00  0.59           H  
ATOM   3278 2HA  GLY A 218      56.033  -2.076 -19.562  1.00  0.59           H  
ATOM   3279  N   ILE A 219      53.640  -1.518 -17.373  1.00  0.58           N  
ATOM   3280  CA  ILE A 219      52.332  -1.924 -16.845  1.00  0.58           C  
ATOM   3281  C   ILE A 219      51.296  -0.834 -17.051  1.00  0.58           C  
ATOM   3282  O   ILE A 219      51.589   0.339 -16.872  1.00  0.58           O  
ATOM   3283  CB  ILE A 219      52.444  -2.261 -15.366  1.00  0.58           C  
ATOM   3284  CG1 ILE A 219      53.351  -3.376 -15.193  1.00  0.58           C  
ATOM   3285  CG2 ILE A 219      51.151  -2.583 -14.789  1.00  0.58           C  
ATOM   3286  CD1 ILE A 219      53.718  -3.581 -13.809  1.00  0.58           C  
ATOM   3287  H   ILE A 219      54.205  -0.858 -16.838  1.00  0.58           H  
ATOM   3288  HA  ILE A 219      52.000  -2.817 -17.376  1.00  0.58           H  
ATOM   3289  HB  ILE A 219      52.853  -1.433 -14.841  1.00  0.58           H  
ATOM   3290 1HG1 ILE A 219      52.876  -4.274 -15.561  1.00  0.58           H  
ATOM   3291 2HG1 ILE A 219      54.255  -3.204 -15.770  1.00  0.58           H  
ATOM   3292 1HG2 ILE A 219      51.292  -2.823 -13.755  1.00  0.58           H  
ATOM   3293 2HG2 ILE A 219      50.482  -1.732 -14.879  1.00  0.58           H  
ATOM   3294 3HG2 ILE A 219      50.747  -3.436 -15.309  1.00  0.58           H  
ATOM   3295 1HD1 ILE A 219      54.374  -4.424 -13.786  1.00  0.58           H  
ATOM   3296 2HD1 ILE A 219      54.219  -2.695 -13.421  1.00  0.58           H  
ATOM   3297 3HD1 ILE A 219      52.837  -3.776 -13.217  1.00  0.58           H  
ATOM   3298  N   LEU A 220      50.110  -1.192 -17.502  1.00  0.57           N  
ATOM   3299  CA  LEU A 220      49.097  -0.182 -17.751  1.00  0.57           C  
ATOM   3300  C   LEU A 220      48.567   0.427 -16.427  1.00  0.57           C  
ATOM   3301  O   LEU A 220      48.093  -0.301 -15.546  1.00  0.57           O  
ATOM   3302  CB  LEU A 220      47.964  -0.871 -18.520  1.00  0.57           C  
ATOM   3303  CG  LEU A 220      46.887  -0.040 -19.024  1.00  0.57           C  
ATOM   3304  CD1 LEU A 220      47.438   0.793 -20.055  1.00  0.57           C  
ATOM   3305  CD2 LEU A 220      45.795  -0.886 -19.566  1.00  0.57           C  
ATOM   3306  H   LEU A 220      49.870  -2.175 -17.635  1.00  0.57           H  
ATOM   3307  HA  LEU A 220      49.533   0.616 -18.354  1.00  0.57           H  
ATOM   3308 1HB  LEU A 220      48.402  -1.393 -19.370  1.00  0.57           H  
ATOM   3309 2HB  LEU A 220      47.525  -1.606 -17.881  1.00  0.57           H  
ATOM   3310  HG  LEU A 220      46.510   0.597 -18.221  1.00  0.57           H  
ATOM   3311 1HD1 LEU A 220      46.669   1.433 -20.419  1.00  0.57           H  
ATOM   3312 2HD1 LEU A 220      48.250   1.370 -19.638  1.00  0.57           H  
ATOM   3313 3HD1 LEU A 220      47.820   0.171 -20.862  1.00  0.57           H  
ATOM   3314 1HD2 LEU A 220      45.003  -0.258 -19.944  1.00  0.57           H  
ATOM   3315 2HD2 LEU A 220      46.189  -1.506 -20.370  1.00  0.57           H  
ATOM   3316 3HD2 LEU A 220      45.414  -1.512 -18.783  1.00  0.57           H  
ATOM   3317  N   MET A 221      48.632   1.757 -16.276  1.00  0.57           N  
ATOM   3318  CA  MET A 221      48.098   2.371 -15.046  1.00  0.57           C  
ATOM   3319  C   MET A 221      46.640   2.706 -15.260  1.00  0.57           C  
ATOM   3320  O   MET A 221      46.319   3.465 -16.195  1.00  0.57           O  
ATOM   3321  CB  MET A 221      48.820   3.660 -14.654  1.00  0.57           C  
ATOM   3322  CG  MET A 221      48.349   4.283 -13.329  1.00  0.57           C  
ATOM   3323  SD  MET A 221      49.269   5.773 -12.904  1.00  0.57           S  
ATOM   3324  CE  MET A 221      48.665   6.130 -11.273  1.00  0.57           C  
ATOM   3325  H   MET A 221      49.054   2.331 -17.015  1.00  0.57           H  
ATOM   3326  HA  MET A 221      48.166   1.655 -14.224  1.00  0.57           H  
ATOM   3327 1HB  MET A 221      49.880   3.501 -14.608  1.00  0.57           H  
ATOM   3328 2HB  MET A 221      48.658   4.397 -15.437  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      47.287   4.533 -13.393  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      48.475   3.556 -12.524  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      49.144   7.008 -10.885  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      47.583   6.282 -11.303  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      48.903   5.304 -10.633  1.00  0.57           H  
ATOM   3334  N   ILE A 222      45.769   2.205 -14.385  1.00  0.57           N  
ATOM   3335  CA  ILE A 222      44.356   2.483 -14.542  1.00  0.57           C  
ATOM   3336  C   ILE A 222      43.792   3.193 -13.315  1.00  0.57           C  
ATOM   3337  O   ILE A 222      43.933   2.712 -12.183  1.00  0.57           O  
ATOM   3338  CB  ILE A 222      43.568   1.197 -14.788  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222      44.116   0.475 -16.034  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222      42.108   1.573 -15.006  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222      43.552  -0.853 -16.244  1.00  0.57           C  
ATOM   3342  H   ILE A 222      46.077   1.595 -13.624  1.00  0.57           H  
ATOM   3343  HA  ILE A 222      44.225   3.129 -15.400  1.00  0.57           H  
ATOM   3344  HB  ILE A 222      43.668   0.522 -13.938  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222      43.919   1.043 -16.885  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222      45.192   0.359 -15.936  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222      41.545   0.696 -15.192  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222      41.715   2.071 -14.121  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222      42.029   2.243 -15.862  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222      43.975  -1.285 -17.119  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222      43.781  -1.464 -15.387  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222      42.488  -0.783 -16.368  1.00  0.57           H  
ATOM   3353  N   THR A 223      43.162   4.336 -13.540  1.00  0.58           N  
ATOM   3354  CA  THR A 223      42.613   5.084 -12.421  1.00  0.58           C  
ATOM   3355  C   THR A 223      41.103   5.155 -12.488  1.00  0.58           C  
ATOM   3356  O   THR A 223      40.536   5.490 -13.531  1.00  0.58           O  
ATOM   3357  CB  THR A 223      43.176   6.501 -12.379  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      44.598   6.444 -12.236  1.00  0.58           O  
ATOM   3359  CG2 THR A 223      42.632   7.236 -11.240  1.00  0.58           C  
ATOM   3360  H   THR A 223      43.071   4.670 -14.503  1.00  0.58           H  
ATOM   3361  HA  THR A 223      42.882   4.582 -11.492  1.00  0.58           H  
ATOM   3362  HB  THR A 223      42.916   7.019 -13.296  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      44.815   5.815 -11.540  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223      43.039   8.239 -11.215  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223      41.563   7.289 -11.301  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      42.913   6.709 -10.369  1.00  0.58           H  
ATOM   3367  N   ASP A 224      40.473   4.802 -11.379  1.00  0.59           N  
ATOM   3368  CA  ASP A 224      39.035   4.852 -11.247  1.00  0.59           C  
ATOM   3369  C   ASP A 224      38.581   6.148 -10.594  1.00  0.59           C  
ATOM   3370  O   ASP A 224      38.737   6.355  -9.389  1.00  0.59           O  
ATOM   3371  CB  ASP A 224      38.521   3.615 -10.518  1.00  0.59           C  
ATOM   3372  CG  ASP A 224      37.017   3.589 -10.354  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224      36.407   4.619 -10.441  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224      36.470   2.522 -10.160  1.00  0.59           O  
ATOM   3375  H   ASP A 224      41.029   4.512 -10.577  1.00  0.59           H  
ATOM   3376  HA  ASP A 224      38.606   4.836 -12.245  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224      38.826   2.725 -11.071  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224      38.989   3.564  -9.544  1.00  0.59           H  
ATOM   3379  N   GLU A 225      38.039   7.021 -11.429  1.00  0.61           N  
ATOM   3380  CA  GLU A 225      37.560   8.344 -11.085  1.00  0.61           C  
ATOM   3381  C   GLU A 225      36.042   8.360 -11.128  1.00  0.61           C  
ATOM   3382  O   GLU A 225      35.409   9.424 -11.167  1.00  0.61           O  
ATOM   3383  CB  GLU A 225      38.083   9.356 -12.087  1.00  0.61           C  
ATOM   3384  CG  GLU A 225      39.550   9.591 -12.106  1.00  0.61           C  
ATOM   3385  CD  GLU A 225      40.028  10.467 -11.025  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225      39.238  11.258 -10.540  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225      41.199  10.427 -10.726  1.00  0.61           O  
ATOM   3388  H   GLU A 225      37.920   6.750 -12.406  1.00  0.61           H  
ATOM   3389  HA  GLU A 225      37.896   8.590 -10.080  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      37.789   9.057 -13.092  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225      37.607  10.309 -11.886  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225      40.031   8.640 -12.033  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      39.828  10.017 -13.040  1.00  0.61           H  
ATOM   3394  N   VAL A 226      35.439   7.181 -11.044  1.00  0.64           N  
ATOM   3395  CA  VAL A 226      34.005   7.044 -11.191  1.00  0.64           C  
ATOM   3396  C   VAL A 226      33.195   7.957 -10.318  1.00  0.64           C  
ATOM   3397  O   VAL A 226      32.228   8.526 -10.831  1.00  0.64           O  
ATOM   3398  CB  VAL A 226      33.615   5.573 -11.030  1.00  0.64           C  
ATOM   3399  CG1 VAL A 226      32.171   5.425 -10.902  1.00  0.64           C  
ATOM   3400  CG2 VAL A 226      34.069   4.822 -12.324  1.00  0.64           C  
ATOM   3401  H   VAL A 226      36.001   6.328 -10.923  1.00  0.64           H  
ATOM   3402  HA  VAL A 226      33.752   7.288 -12.192  1.00  0.64           H  
ATOM   3403  HB  VAL A 226      34.096   5.155 -10.145  1.00  0.64           H  
ATOM   3404 1HG1 VAL A 226      31.919   4.373 -10.809  1.00  0.64           H  
ATOM   3405 2HG1 VAL A 226      31.855   5.950 -10.018  1.00  0.64           H  
ATOM   3406 3HG1 VAL A 226      31.702   5.841 -11.771  1.00  0.64           H  
ATOM   3407 1HG2 VAL A 226      33.816   3.763 -12.244  1.00  0.64           H  
ATOM   3408 2HG2 VAL A 226      33.573   5.247 -13.187  1.00  0.64           H  
ATOM   3409 3HG2 VAL A 226      35.149   4.923 -12.450  1.00  0.64           H  
ATOM   3410  N   GLN A 227      33.577   8.098  -9.046  1.00  0.67           N  
ATOM   3411  CA  GLN A 227      32.916   8.969  -8.080  1.00  0.67           C  
ATOM   3412  C   GLN A 227      33.631  10.304  -7.804  1.00  0.67           C  
ATOM   3413  O   GLN A 227      33.158  11.071  -6.970  1.00  0.67           O  
ATOM   3414  CB  GLN A 227      32.761   8.213  -6.752  1.00  0.67           C  
ATOM   3415  CG  GLN A 227      31.818   7.027  -6.843  1.00  0.67           C  
ATOM   3416  CD  GLN A 227      31.755   6.209  -5.588  1.00  0.67           C  
ATOM   3417  OE1 GLN A 227      31.349   6.707  -4.527  1.00  0.67           O  
ATOM   3418  NE2 GLN A 227      32.152   4.942  -5.689  1.00  0.67           N  
ATOM   3419  H   GLN A 227      34.385   7.571  -8.740  1.00  0.67           H  
ATOM   3420  HA  GLN A 227      31.923   9.201  -8.464  1.00  0.67           H  
ATOM   3421 1HB  GLN A 227      33.736   7.865  -6.412  1.00  0.67           H  
ATOM   3422 2HB  GLN A 227      32.365   8.890  -6.000  1.00  0.67           H  
ATOM   3423 1HG  GLN A 227      30.818   7.414  -7.015  1.00  0.67           H  
ATOM   3424 2HG  GLN A 227      32.122   6.382  -7.661  1.00  0.67           H  
ATOM   3425 1HE2 GLN A 227      32.139   4.341  -4.888  1.00  0.67           H  
ATOM   3426 2HE2 GLN A 227      32.480   4.578  -6.565  1.00  0.67           H  
ATOM   3427  N   THR A 228      34.780  10.564  -8.446  1.00  0.69           N  
ATOM   3428  CA  THR A 228      35.585  11.760  -8.124  1.00  0.69           C  
ATOM   3429  C   THR A 228      35.823  12.751  -9.271  1.00  0.69           C  
ATOM   3430  O   THR A 228      36.157  13.936  -9.035  1.00  0.69           O  
ATOM   3431  CB  THR A 228      36.951  11.338  -7.555  1.00  0.69           C  
ATOM   3432  OG1 THR A 228      37.636  10.504  -8.484  1.00  0.69           O  
ATOM   3433  CG2 THR A 228      36.822  10.615  -6.264  1.00  0.69           C  
ATOM   3434  H   THR A 228      35.083   9.949  -9.193  1.00  0.69           H  
ATOM   3435  HA  THR A 228      35.064  12.301  -7.340  1.00  0.69           H  
ATOM   3436  HB  THR A 228      37.546  12.221  -7.395  1.00  0.69           H  
ATOM   3437  HG1 THR A 228      38.046  11.029  -9.202  1.00  0.69           H  
ATOM   3438 1HG2 THR A 228      37.816  10.359  -5.925  1.00  0.69           H  
ATOM   3439 2HG2 THR A 228      36.340  11.261  -5.543  1.00  0.69           H  
ATOM   3440 3HG2 THR A 228      36.240   9.708  -6.400  1.00  0.69           H  
ATOM   3441  N   GLY A 229      35.626  12.287 -10.499  1.00  0.72           N  
ATOM   3442  CA  GLY A 229      35.886  13.127 -11.645  1.00  0.72           C  
ATOM   3443  C   GLY A 229      34.698  14.010 -11.997  1.00  0.72           C  
ATOM   3444  O   GLY A 229      33.794  14.211 -11.172  1.00  0.72           O  
ATOM   3445  H   GLY A 229      35.370  11.313 -10.649  1.00  0.72           H  
ATOM   3446 1HA  GLY A 229      36.744  13.748 -11.411  1.00  0.72           H  
ATOM   3447 2HA  GLY A 229      36.149  12.508 -12.500  1.00  0.72           H  
ATOM   3448  N   VAL A 230      34.725  14.591 -13.204  1.00  0.73           N  
ATOM   3449  CA  VAL A 230      33.702  15.510 -13.745  1.00  0.73           C  
ATOM   3450  C   VAL A 230      33.784  16.906 -13.126  1.00  0.73           C  
ATOM   3451  O   VAL A 230      33.478  17.900 -13.775  1.00  0.73           O  
ATOM   3452  CB  VAL A 230      32.265  14.948 -13.620  1.00  0.73           C  
ATOM   3453  CG1 VAL A 230      31.280  15.977 -14.077  1.00  0.73           C  
ATOM   3454  CG2 VAL A 230      32.158  13.721 -14.485  1.00  0.73           C  
ATOM   3455  H   VAL A 230      35.565  14.430 -13.753  1.00  0.73           H  
ATOM   3456  HA  VAL A 230      33.887  15.612 -14.809  1.00  0.73           H  
ATOM   3457  HB  VAL A 230      32.028  14.717 -12.596  1.00  0.73           H  
ATOM   3458 1HG1 VAL A 230      30.276  15.588 -13.994  1.00  0.73           H  
ATOM   3459 2HG1 VAL A 230      31.379  16.860 -13.450  1.00  0.73           H  
ATOM   3460 3HG1 VAL A 230      31.482  16.230 -15.112  1.00  0.73           H  
ATOM   3461 1HG2 VAL A 230      31.179  13.329 -14.427  1.00  0.73           H  
ATOM   3462 2HG2 VAL A 230      32.376  13.994 -15.517  1.00  0.73           H  
ATOM   3463 3HG2 VAL A 230      32.864  12.971 -14.143  1.00  0.73           H  
ATOM   3464  N   GLY A 231      34.212  16.964 -11.876  1.00  0.73           N  
ATOM   3465  CA  GLY A 231      34.312  18.179 -11.111  1.00  0.73           C  
ATOM   3466  C   GLY A 231      33.920  17.919  -9.670  1.00  0.73           C  
ATOM   3467  O   GLY A 231      33.989  18.827  -8.847  1.00  0.73           O  
ATOM   3468  H   GLY A 231      34.450  16.098 -11.414  1.00  0.73           H  
ATOM   3469 1HA  GLY A 231      35.336  18.554 -11.157  1.00  0.73           H  
ATOM   3470 2HA  GLY A 231      33.664  18.943 -11.541  1.00  0.73           H  
ATOM   3471  N   ARG A 232      33.599  16.662  -9.328  1.00  0.73           N  
ATOM   3472  CA  ARG A 232      33.211  16.343  -7.947  1.00  0.73           C  
ATOM   3473  C   ARG A 232      34.219  16.788  -6.907  1.00  0.73           C  
ATOM   3474  O   ARG A 232      33.850  17.412  -5.905  1.00  0.73           O  
ATOM   3475  CB  ARG A 232      33.014  14.856  -7.773  1.00  0.73           C  
ATOM   3476  CG  ARG A 232      32.688  14.430  -6.389  1.00  0.73           C  
ATOM   3477  CD  ARG A 232      31.440  14.983  -5.978  1.00  0.73           C  
ATOM   3478  NE  ARG A 232      30.341  14.486  -6.780  1.00  0.73           N  
ATOM   3479  CZ  ARG A 232      29.095  14.899  -6.613  1.00  0.73           C  
ATOM   3480  NH1 ARG A 232      28.877  15.774  -5.685  1.00  0.73           N  
ATOM   3481  NH2 ARG A 232      28.117  14.433  -7.349  1.00  0.73           N  
ATOM   3482  H   ARG A 232      33.594  15.923 -10.036  1.00  0.73           H  
ATOM   3483  HA  ARG A 232      32.288  16.829  -7.735  1.00  0.73           H  
ATOM   3484 1HB  ARG A 232      32.218  14.509  -8.430  1.00  0.73           H  
ATOM   3485 2HB  ARG A 232      33.904  14.347  -8.062  1.00  0.73           H  
ATOM   3486 1HG  ARG A 232      32.612  13.355  -6.339  1.00  0.73           H  
ATOM   3487 2HG  ARG A 232      33.465  14.773  -5.700  1.00  0.73           H  
ATOM   3488 1HD  ARG A 232      31.263  14.731  -4.949  1.00  0.73           H  
ATOM   3489 2HD  ARG A 232      31.471  16.069  -6.076  1.00  0.73           H  
ATOM   3490  HE  ARG A 232      30.533  13.795  -7.499  1.00  0.73           H  
ATOM   3491 1HH1 ARG A 232      29.640  16.119  -5.125  1.00  0.73           H  
ATOM   3492 2HH1 ARG A 232      27.953  16.143  -5.488  1.00  0.73           H  
ATOM   3493 1HH2 ARG A 232      28.310  13.756  -8.089  1.00  0.73           H  
ATOM   3494 2HH2 ARG A 232      27.172  14.736  -7.154  1.00  0.73           H  
ATOM   3495  N   THR A 233      35.487  16.563  -7.203  1.00  0.72           N  
ATOM   3496  CA  THR A 233      36.563  16.944  -6.318  1.00  0.72           C  
ATOM   3497  C   THR A 233      37.161  18.329  -6.607  1.00  0.72           C  
ATOM   3498  O   THR A 233      38.206  18.673  -6.068  1.00  0.72           O  
ATOM   3499  CB  THR A 233      37.642  15.860  -6.311  1.00  0.72           C  
ATOM   3500  OG1 THR A 233      38.110  15.611  -7.649  1.00  0.72           O  
ATOM   3501  CG2 THR A 233      37.083  14.594  -5.714  1.00  0.72           C  
ATOM   3502  H   THR A 233      35.707  16.009  -8.034  1.00  0.72           H  
ATOM   3503  HA  THR A 233      36.157  16.967  -5.312  1.00  0.72           H  
ATOM   3504  HB  THR A 233      38.480  16.193  -5.713  1.00  0.72           H  
ATOM   3505  HG1 THR A 233      37.372  15.263  -8.203  1.00  0.72           H  
ATOM   3506 1HG2 THR A 233      37.858  13.845  -5.710  1.00  0.72           H  
ATOM   3507 2HG2 THR A 233      36.749  14.788  -4.691  1.00  0.72           H  
ATOM   3508 3HG2 THR A 233      36.243  14.249  -6.309  1.00  0.72           H  
ATOM   3509  N   GLY A 234      36.528  19.133  -7.465  1.00  0.72           N  
ATOM   3510  CA  GLY A 234      37.065  20.464  -7.776  1.00  0.72           C  
ATOM   3511  C   GLY A 234      38.095  20.441  -8.910  1.00  0.72           C  
ATOM   3512  O   GLY A 234      38.672  21.470  -9.260  1.00  0.72           O  
ATOM   3513  H   GLY A 234      35.646  18.853  -7.890  1.00  0.72           H  
ATOM   3514 1HA  GLY A 234      36.241  21.122  -8.053  1.00  0.72           H  
ATOM   3515 2HA  GLY A 234      37.517  20.889  -6.881  1.00  0.72           H  
ATOM   3516  N   ASP A 235      38.298  19.261  -9.478  1.00  0.71           N  
ATOM   3517  CA  ASP A 235      39.226  19.005 -10.573  1.00  0.71           C  
ATOM   3518  C   ASP A 235      38.508  18.047 -11.521  1.00  0.71           C  
ATOM   3519  O   ASP A 235      37.696  17.242 -11.070  1.00  0.71           O  
ATOM   3520  CB  ASP A 235      40.542  18.385 -10.049  1.00  0.71           C  
ATOM   3521  CG  ASP A 235      41.391  19.345  -9.140  1.00  0.71           C  
ATOM   3522  OD1 ASP A 235      42.003  20.244  -9.664  1.00  0.71           O  
ATOM   3523  OD2 ASP A 235      41.437  19.138  -7.935  1.00  0.71           O  
ATOM   3524  H   ASP A 235      37.772  18.483  -9.110  1.00  0.71           H  
ATOM   3525  HA  ASP A 235      39.442  19.933 -11.102  1.00  0.71           H  
ATOM   3526 1HB  ASP A 235      40.309  17.485  -9.473  1.00  0.71           H  
ATOM   3527 2HB  ASP A 235      41.155  18.066 -10.897  1.00  0.71           H  
ATOM   3528  N   PHE A 236      38.759  18.125 -12.829  1.00  0.72           N  
ATOM   3529  CA  PHE A 236      38.053  17.211 -13.738  1.00  0.72           C  
ATOM   3530  C   PHE A 236      38.331  15.774 -13.337  1.00  0.72           C  
ATOM   3531  O   PHE A 236      37.420  14.943 -13.290  1.00  0.72           O  
ATOM   3532  CB  PHE A 236      38.364  17.472 -15.189  1.00  0.72           C  
ATOM   3533  CG  PHE A 236      37.587  16.571 -16.098  1.00  0.72           C  
ATOM   3534  CD1 PHE A 236      36.219  16.767 -16.254  1.00  0.72           C  
ATOM   3535  CD2 PHE A 236      38.193  15.582 -16.841  1.00  0.72           C  
ATOM   3536  CE1 PHE A 236      35.490  15.982 -17.102  1.00  0.72           C  
ATOM   3537  CE2 PHE A 236      37.442  14.804 -17.712  1.00  0.72           C  
ATOM   3538  CZ  PHE A 236      36.105  15.005 -17.826  1.00  0.72           C  
ATOM   3539  H   PHE A 236      39.432  18.790 -13.186  1.00  0.72           H  
ATOM   3540  HA  PHE A 236      36.982  17.380 -13.619  1.00  0.72           H  
ATOM   3541 1HB  PHE A 236      38.130  18.501 -15.439  1.00  0.72           H  
ATOM   3542 2HB  PHE A 236      39.421  17.316 -15.382  1.00  0.72           H  
ATOM   3543  HD1 PHE A 236      35.722  17.557 -15.681  1.00  0.72           H  
ATOM   3544  HD2 PHE A 236      39.268  15.432 -16.748  1.00  0.72           H  
ATOM   3545  HE1 PHE A 236      34.425  16.144 -17.198  1.00  0.72           H  
ATOM   3546  HE2 PHE A 236      37.912  14.034 -18.316  1.00  0.72           H  
ATOM   3547  HZ  PHE A 236      35.537  14.394 -18.497  1.00  0.72           H  
ATOM   3548  N   PHE A 237      39.598  15.458 -13.092  1.00  0.73           N  
ATOM   3549  CA  PHE A 237      39.896  14.175 -12.474  1.00  0.73           C  
ATOM   3550  C   PHE A 237      40.775  14.385 -11.241  1.00  0.73           C  
ATOM   3551  O   PHE A 237      41.684  15.211 -11.249  1.00  0.73           O  
ATOM   3552  CB  PHE A 237      40.541  13.176 -13.388  1.00  0.73           C  
ATOM   3553  CG  PHE A 237      39.749  12.684 -14.537  1.00  0.73           C  
ATOM   3554  CD1 PHE A 237      40.178  12.845 -15.807  1.00  0.73           C  
ATOM   3555  CD2 PHE A 237      38.554  12.069 -14.329  1.00  0.73           C  
ATOM   3556  CE1 PHE A 237      39.444  12.337 -16.847  1.00  0.73           C  
ATOM   3557  CE2 PHE A 237      37.811  11.586 -15.356  1.00  0.73           C  
ATOM   3558  CZ  PHE A 237      38.266  11.706 -16.626  1.00  0.73           C  
ATOM   3559  H   PHE A 237      40.339  16.136 -13.271  1.00  0.73           H  
ATOM   3560  HA  PHE A 237      38.967  13.726 -12.127  1.00  0.73           H  
ATOM   3561 1HB  PHE A 237      41.441  13.595 -13.779  1.00  0.73           H  
ATOM   3562 2HB  PHE A 237      40.813  12.341 -12.800  1.00  0.73           H  
ATOM   3563  HD1 PHE A 237      41.125  13.349 -15.982  1.00  0.73           H  
ATOM   3564  HD2 PHE A 237      38.208  11.969 -13.311  1.00  0.73           H  
ATOM   3565  HE1 PHE A 237      39.792  12.435 -17.838  1.00  0.73           H  
ATOM   3566  HE2 PHE A 237      36.875  11.106 -15.153  1.00  0.73           H  
ATOM   3567  HZ  PHE A 237      37.697  11.313 -17.463  1.00  0.73           H  
ATOM   3568  N   ALA A 238      40.550  13.605 -10.186  1.00  0.76           N  
ATOM   3569  CA  ALA A 238      41.328  13.743  -8.957  1.00  0.76           C  
ATOM   3570  C   ALA A 238      42.810  13.505  -9.200  1.00  0.76           C  
ATOM   3571  O   ALA A 238      43.648  14.242  -8.682  1.00  0.76           O  
ATOM   3572  CB  ALA A 238      40.823  12.770  -7.901  1.00  0.76           C  
ATOM   3573  H   ALA A 238      39.831  12.890 -10.229  1.00  0.76           H  
ATOM   3574  HA  ALA A 238      41.201  14.761  -8.591  1.00  0.76           H  
ATOM   3575 1HB  ALA A 238      41.387  12.897  -6.980  1.00  0.76           H  
ATOM   3576 2HB  ALA A 238      39.772  12.965  -7.713  1.00  0.76           H  
ATOM   3577 3HB  ALA A 238      40.942  11.749  -8.265  1.00  0.76           H  
ATOM   3578  N   HIS A 239      43.146  12.547 -10.064  1.00  0.78           N  
ATOM   3579  CA  HIS A 239      44.557  12.281 -10.361  1.00  0.78           C  
ATOM   3580  C   HIS A 239      45.319  13.510 -10.898  1.00  0.78           C  
ATOM   3581  O   HIS A 239      46.532  13.659 -10.670  1.00  0.78           O  
ATOM   3582  CB  HIS A 239      44.721  11.135 -11.382  1.00  0.78           C  
ATOM   3583  CG  HIS A 239      44.208  11.420 -12.815  1.00  0.78           C  
ATOM   3584  ND1 HIS A 239      44.970  12.080 -13.747  1.00  0.78           N  
ATOM   3585  CD2 HIS A 239      43.089  11.040 -13.466  1.00  0.78           C  
ATOM   3586  CE1 HIS A 239      44.324  12.150 -14.889  1.00  0.78           C  
ATOM   3587  NE2 HIS A 239      43.181  11.527 -14.760  1.00  0.78           N  
ATOM   3588  H   HIS A 239      42.412  11.943 -10.453  1.00  0.78           H  
ATOM   3589  HA  HIS A 239      45.053  11.975  -9.443  1.00  0.78           H  
ATOM   3590 1HB  HIS A 239      45.779  10.869 -11.455  1.00  0.78           H  
ATOM   3591 2HB  HIS A 239      44.194  10.262 -11.011  1.00  0.78           H  
ATOM   3592  HD1 HIS A 239      45.909  12.394 -13.586  1.00  0.78           H  
ATOM   3593  HD2 HIS A 239      42.221  10.464 -13.160  1.00  0.78           H  
ATOM   3594  HE1 HIS A 239      44.769  12.655 -15.746  1.00  0.78           H  
ATOM   3595  N   GLN A 240      44.601  14.442 -11.545  1.00  0.80           N  
ATOM   3596  CA  GLN A 240      45.229  15.610 -12.142  1.00  0.80           C  
ATOM   3597  C   GLN A 240      45.877  16.453 -11.053  1.00  0.80           C  
ATOM   3598  O   GLN A 240      46.914  17.082 -11.274  1.00  0.80           O  
ATOM   3599  CB  GLN A 240      44.197  16.426 -12.936  1.00  0.80           C  
ATOM   3600  CG  GLN A 240      43.683  15.700 -14.219  1.00  0.80           C  
ATOM   3601  CD  GLN A 240      42.519  16.432 -14.939  1.00  0.80           C  
ATOM   3602  OE1 GLN A 240      41.683  17.085 -14.279  1.00  0.80           O  
ATOM   3603  NE2 GLN A 240      42.457  16.329 -16.286  1.00  0.80           N  
ATOM   3604  H   GLN A 240      43.592  14.348 -11.623  1.00  0.80           H  
ATOM   3605  HA  GLN A 240      46.008  15.273 -12.826  1.00  0.80           H  
ATOM   3606 1HB  GLN A 240      43.350  16.661 -12.301  1.00  0.80           H  
ATOM   3607 2HB  GLN A 240      44.643  17.371 -13.239  1.00  0.80           H  
ATOM   3608 1HG  GLN A 240      44.510  15.603 -14.922  1.00  0.80           H  
ATOM   3609 2HG  GLN A 240      43.344  14.723 -13.920  1.00  0.80           H  
ATOM   3610 1HE2 GLN A 240      41.744  16.824 -16.833  1.00  0.80           H  
ATOM   3611 2HE2 GLN A 240      43.140  15.799 -16.829  1.00  0.80           H  
ATOM   3612  N   HIS A 241      45.291  16.428  -9.853  1.00  0.81           N  
ATOM   3613  CA  HIS A 241      45.770  17.192  -8.710  1.00  0.81           C  
ATOM   3614  C   HIS A 241      47.202  16.860  -8.355  1.00  0.81           C  
ATOM   3615  O   HIS A 241      47.961  17.727  -7.921  1.00  0.81           O  
ATOM   3616  CB  HIS A 241      44.914  16.935  -7.467  1.00  0.81           C  
ATOM   3617  CG  HIS A 241      45.384  17.696  -6.268  1.00  0.81           C  
ATOM   3618  ND1 HIS A 241      46.226  17.148  -5.315  1.00  0.81           N  
ATOM   3619  CD2 HIS A 241      45.171  18.969  -5.894  1.00  0.81           C  
ATOM   3620  CE1 HIS A 241      46.487  18.057  -4.393  1.00  0.81           C  
ATOM   3621  NE2 HIS A 241      45.853  19.176  -4.717  1.00  0.81           N  
ATOM   3622  H   HIS A 241      44.478  15.830  -9.707  1.00  0.81           H  
ATOM   3623  HA  HIS A 241      45.720  18.255  -8.941  1.00  0.81           H  
ATOM   3624 1HB  HIS A 241      43.872  17.199  -7.671  1.00  0.81           H  
ATOM   3625 2HB  HIS A 241      44.946  15.873  -7.221  1.00  0.81           H  
ATOM   3626  HD1 HIS A 241      46.645  16.199  -5.331  1.00  0.81           H  
ATOM   3627  HD2 HIS A 241      44.602  19.772  -6.346  1.00  0.81           H  
ATOM   3628  HE1 HIS A 241      47.131  17.815  -3.549  1.00  0.81           H  
ATOM   3629  N   ASP A 242      47.564  15.590  -8.494  1.00  0.80           N  
ATOM   3630  CA  ASP A 242      48.873  15.140  -8.083  1.00  0.80           C  
ATOM   3631  C   ASP A 242      49.889  15.205  -9.221  1.00  0.80           C  
ATOM   3632  O   ASP A 242      51.036  14.786  -9.057  1.00  0.80           O  
ATOM   3633  CB  ASP A 242      48.760  13.729  -7.504  1.00  0.80           C  
ATOM   3634  CG  ASP A 242      47.910  13.729  -6.184  1.00  0.80           C  
ATOM   3635  OD1 ASP A 242      47.803  14.774  -5.559  1.00  0.80           O  
ATOM   3636  OD2 ASP A 242      47.401  12.701  -5.820  1.00  0.80           O  
ATOM   3637  H   ASP A 242      46.930  14.924  -8.936  1.00  0.80           H  
ATOM   3638  HA  ASP A 242      49.222  15.797  -7.288  1.00  0.80           H  
ATOM   3639 1HB  ASP A 242      48.279  13.075  -8.242  1.00  0.80           H  
ATOM   3640 2HB  ASP A 242      49.754  13.328  -7.298  1.00  0.80           H  
ATOM   3641  N   GLY A 243      49.465  15.706 -10.389  1.00  0.77           N  
ATOM   3642  CA  GLY A 243      50.353  15.792 -11.537  1.00  0.77           C  
ATOM   3643  C   GLY A 243      50.580  14.439 -12.198  1.00  0.77           C  
ATOM   3644  O   GLY A 243      51.598  14.236 -12.862  1.00  0.77           O  
ATOM   3645  H   GLY A 243      48.519  16.071 -10.492  1.00  0.77           H  
ATOM   3646 1HA  GLY A 243      49.922  16.483 -12.262  1.00  0.77           H  
ATOM   3647 2HA  GLY A 243      51.307  16.211 -11.224  1.00  0.77           H  
ATOM   3648  N   VAL A 244      49.656  13.503 -12.000  1.00  0.73           N  
ATOM   3649  CA  VAL A 244      49.817  12.168 -12.546  1.00  0.73           C  
ATOM   3650  C   VAL A 244      48.712  11.856 -13.517  1.00  0.73           C  
ATOM   3651  O   VAL A 244      47.550  12.103 -13.211  1.00  0.73           O  
ATOM   3652  CB  VAL A 244      49.798  11.130 -11.412  1.00  0.73           C  
ATOM   3653  CG1 VAL A 244      49.920   9.737 -11.961  1.00  0.73           C  
ATOM   3654  CG2 VAL A 244      50.924  11.421 -10.446  1.00  0.73           C  
ATOM   3655  H   VAL A 244      48.809  13.716 -11.469  1.00  0.73           H  
ATOM   3656  HA  VAL A 244      50.771  12.110 -13.068  1.00  0.73           H  
ATOM   3657  HB  VAL A 244      48.844  11.197 -10.882  1.00  0.73           H  
ATOM   3658 1HG1 VAL A 244      49.907   9.044 -11.138  1.00  0.73           H  
ATOM   3659 2HG1 VAL A 244      49.093   9.519 -12.637  1.00  0.73           H  
ATOM   3660 3HG1 VAL A 244      50.858   9.648 -12.495  1.00  0.73           H  
ATOM   3661 1HG2 VAL A 244      50.887  10.707  -9.648  1.00  0.73           H  
ATOM   3662 2HG2 VAL A 244      51.880  11.351 -10.966  1.00  0.73           H  
ATOM   3663 3HG2 VAL A 244      50.809  12.417 -10.038  1.00  0.73           H  
ATOM   3664  N   VAL A 245      49.082  11.349 -14.687  1.00  0.68           N  
ATOM   3665  CA  VAL A 245      48.116  10.955 -15.695  1.00  0.68           C  
ATOM   3666  C   VAL A 245      48.249   9.445 -15.966  1.00  0.68           C  
ATOM   3667  O   VAL A 245      49.356   8.979 -16.233  1.00  0.68           O  
ATOM   3668  CB  VAL A 245      48.323  11.763 -16.992  1.00  0.68           C  
ATOM   3669  CG1 VAL A 245      47.330  11.337 -18.054  1.00  0.68           C  
ATOM   3670  CG2 VAL A 245      48.143  13.244 -16.684  1.00  0.68           C  
ATOM   3671  H   VAL A 245      50.067  11.214 -14.865  1.00  0.68           H  
ATOM   3672  HA  VAL A 245      47.140  11.211 -15.316  1.00  0.68           H  
ATOM   3673  HB  VAL A 245      49.325  11.578 -17.379  1.00  0.68           H  
ATOM   3674 1HG1 VAL A 245      47.504  11.920 -18.938  1.00  0.68           H  
ATOM   3675 2HG1 VAL A 245      47.462  10.284 -18.282  1.00  0.68           H  
ATOM   3676 3HG1 VAL A 245      46.317  11.511 -17.706  1.00  0.68           H  
ATOM   3677 1HG2 VAL A 245      48.292  13.824 -17.594  1.00  0.68           H  
ATOM   3678 2HG2 VAL A 245      47.135  13.414 -16.305  1.00  0.68           H  
ATOM   3679 3HG2 VAL A 245      48.869  13.558 -15.934  1.00  0.68           H  
ATOM   3680  N   PRO A 246      47.171   8.654 -15.834  1.00  0.64           N  
ATOM   3681  CA  PRO A 246      47.094   7.229 -16.052  1.00  0.64           C  
ATOM   3682  C   PRO A 246      47.095   6.947 -17.520  1.00  0.64           C  
ATOM   3683  O   PRO A 246      46.994   7.870 -18.328  1.00  0.64           O  
ATOM   3684  CB  PRO A 246      45.765   6.858 -15.424  1.00  0.64           C  
ATOM   3685  CG  PRO A 246      44.930   8.066 -15.636  1.00  0.64           C  
ATOM   3686  CD  PRO A 246      45.880   9.221 -15.456  1.00  0.64           C  
ATOM   3687  HA  PRO A 246      47.939   6.729 -15.551  1.00  0.64           H  
ATOM   3688 1HB  PRO A 246      45.351   5.962 -15.909  1.00  0.64           H  
ATOM   3689 2HB  PRO A 246      45.909   6.605 -14.371  1.00  0.64           H  
ATOM   3690 1HG  PRO A 246      44.487   8.031 -16.642  1.00  0.64           H  
ATOM   3691 2HG  PRO A 246      44.099   8.095 -14.927  1.00  0.64           H  
ATOM   3692 1HD  PRO A 246      45.567   9.993 -16.144  1.00  0.64           H  
ATOM   3693 2HD  PRO A 246      45.895   9.539 -14.404  1.00  0.64           H  
ATOM   3694  N   ASP A 247      47.172   5.684 -17.881  1.00  0.62           N  
ATOM   3695  CA  ASP A 247      47.097   5.338 -19.277  1.00  0.62           C  
ATOM   3696  C   ASP A 247      45.626   5.208 -19.651  1.00  0.62           C  
ATOM   3697  O   ASP A 247      45.224   5.533 -20.775  1.00  0.62           O  
ATOM   3698  CB  ASP A 247      47.815   4.037 -19.492  1.00  0.62           C  
ATOM   3699  CG  ASP A 247      49.323   4.113 -19.167  1.00  0.62           C  
ATOM   3700  OD1 ASP A 247      50.013   4.932 -19.728  1.00  0.62           O  
ATOM   3701  OD2 ASP A 247      49.765   3.384 -18.293  1.00  0.62           O  
ATOM   3702  H   ASP A 247      47.226   4.941 -17.186  1.00  0.62           H  
ATOM   3703  HA  ASP A 247      47.558   6.125 -19.872  1.00  0.62           H  
ATOM   3704 1HB  ASP A 247      47.354   3.300 -18.835  1.00  0.62           H  
ATOM   3705 2HB  ASP A 247      47.680   3.714 -20.525  1.00  0.62           H  
ATOM   3706  N   VAL A 248      44.835   4.730 -18.681  1.00  0.61           N  
ATOM   3707  CA  VAL A 248      43.392   4.576 -18.827  1.00  0.61           C  
ATOM   3708  C   VAL A 248      42.663   5.164 -17.620  1.00  0.61           C  
ATOM   3709  O   VAL A 248      43.026   4.858 -16.480  1.00  0.61           O  
ATOM   3710  CB  VAL A 248      42.993   3.092 -18.945  1.00  0.61           C  
ATOM   3711  CG1 VAL A 248      41.534   2.957 -19.054  1.00  0.61           C  
ATOM   3712  CG2 VAL A 248      43.645   2.450 -20.130  1.00  0.61           C  
ATOM   3713  H   VAL A 248      45.268   4.451 -17.800  1.00  0.61           H  
ATOM   3714  HA  VAL A 248      43.078   5.103 -19.718  1.00  0.61           H  
ATOM   3715  HB  VAL A 248      43.290   2.606 -18.072  1.00  0.61           H  
ATOM   3716 1HG1 VAL A 248      41.280   1.903 -19.115  1.00  0.61           H  
ATOM   3717 2HG1 VAL A 248      41.047   3.392 -18.186  1.00  0.61           H  
ATOM   3718 3HG1 VAL A 248      41.208   3.475 -19.958  1.00  0.61           H  
ATOM   3719 1HG2 VAL A 248      43.349   1.406 -20.169  1.00  0.61           H  
ATOM   3720 2HG2 VAL A 248      43.326   2.951 -21.035  1.00  0.61           H  
ATOM   3721 3HG2 VAL A 248      44.714   2.520 -20.037  1.00  0.61           H  
ATOM   3722  N   VAL A 249      41.639   5.978 -17.861  1.00  0.63           N  
ATOM   3723  CA  VAL A 249      40.849   6.483 -16.743  1.00  0.63           C  
ATOM   3724  C   VAL A 249      39.380   6.155 -16.948  1.00  0.63           C  
ATOM   3725  O   VAL A 249      38.842   6.277 -18.055  1.00  0.63           O  
ATOM   3726  CB  VAL A 249      41.045   8.009 -16.546  1.00  0.63           C  
ATOM   3727  CG1 VAL A 249      40.638   8.741 -17.719  1.00  0.63           C  
ATOM   3728  CG2 VAL A 249      40.267   8.500 -15.353  1.00  0.63           C  
ATOM   3729  H   VAL A 249      41.419   6.225 -18.827  1.00  0.63           H  
ATOM   3730  HA  VAL A 249      41.180   5.990 -15.831  1.00  0.63           H  
ATOM   3731  HB  VAL A 249      42.094   8.203 -16.387  1.00  0.63           H  
ATOM   3732 1HG1 VAL A 249      40.800   9.799 -17.562  1.00  0.63           H  
ATOM   3733 2HG1 VAL A 249      41.235   8.398 -18.562  1.00  0.63           H  
ATOM   3734 3HG1 VAL A 249      39.585   8.561 -17.890  1.00  0.63           H  
ATOM   3735 1HG2 VAL A 249      40.452   9.566 -15.232  1.00  0.63           H  
ATOM   3736 2HG2 VAL A 249      39.200   8.339 -15.494  1.00  0.63           H  
ATOM   3737 3HG2 VAL A 249      40.598   7.968 -14.461  1.00  0.63           H  
ATOM   3738  N   THR A 250      38.729   5.734 -15.872  1.00  0.66           N  
ATOM   3739  CA  THR A 250      37.310   5.430 -15.951  1.00  0.66           C  
ATOM   3740  C   THR A 250      36.517   6.441 -15.159  1.00  0.66           C  
ATOM   3741  O   THR A 250      36.944   6.891 -14.094  1.00  0.66           O  
ATOM   3742  CB  THR A 250      37.018   3.999 -15.461  1.00  0.66           C  
ATOM   3743  OG1 THR A 250      37.453   3.833 -14.121  1.00  0.66           O  
ATOM   3744  CG2 THR A 250      37.720   3.007 -16.352  1.00  0.66           C  
ATOM   3745  H   THR A 250      39.243   5.635 -14.993  1.00  0.66           H  
ATOM   3746  HA  THR A 250      36.989   5.500 -16.987  1.00  0.66           H  
ATOM   3747  HB  THR A 250      35.951   3.819 -15.495  1.00  0.66           H  
ATOM   3748  HG1 THR A 250      37.184   2.940 -13.800  1.00  0.66           H  
ATOM   3749 1HG2 THR A 250      37.504   2.007 -16.013  1.00  0.66           H  
ATOM   3750 2HG2 THR A 250      37.362   3.130 -17.367  1.00  0.66           H  
ATOM   3751 3HG2 THR A 250      38.794   3.175 -16.319  1.00  0.66           H  
ATOM   3752  N   MET A 251      35.330   6.764 -15.660  1.00  0.70           N  
ATOM   3753  CA  MET A 251      34.478   7.729 -14.986  1.00  0.70           C  
ATOM   3754  C   MET A 251      33.014   7.403 -15.227  1.00  0.70           C  
ATOM   3755  O   MET A 251      32.690   6.866 -16.286  1.00  0.70           O  
ATOM   3756  CB  MET A 251      34.788   9.098 -15.561  1.00  0.70           C  
ATOM   3757  CG  MET A 251      34.400   9.235 -16.998  1.00  0.70           C  
ATOM   3758  SD  MET A 251      34.902  10.772 -17.701  1.00  0.70           S  
ATOM   3759  CE  MET A 251      34.010  11.926 -16.718  1.00  0.70           C  
ATOM   3760  H   MET A 251      35.042   6.349 -16.548  1.00  0.70           H  
ATOM   3761  HA  MET A 251      34.712   7.716 -13.940  1.00  0.70           H  
ATOM   3762 1HB  MET A 251      34.293   9.873 -14.974  1.00  0.70           H  
ATOM   3763 2HB  MET A 251      35.853   9.253 -15.495  1.00  0.70           H  
ATOM   3764 1HG  MET A 251      34.863   8.427 -17.568  1.00  0.70           H  
ATOM   3765 2HG  MET A 251      33.318   9.143 -17.090  1.00  0.70           H  
ATOM   3766 1HE  MET A 251      34.212  12.935 -17.058  1.00  0.70           H  
ATOM   3767 2HE  MET A 251      32.957  11.722 -16.793  1.00  0.70           H  
ATOM   3768 3HE  MET A 251      34.321  11.825 -15.679  1.00  0.70           H  
ATOM   3769  N   ALA A 252      32.098   7.676 -14.283  1.00  0.74           N  
ATOM   3770  CA  ALA A 252      30.709   7.475 -14.678  1.00  0.74           C  
ATOM   3771  C   ALA A 252      29.681   8.250 -13.876  1.00  0.74           C  
ATOM   3772  O   ALA A 252      28.684   8.721 -14.422  1.00  0.74           O  
ATOM   3773  CB  ALA A 252      30.355   6.005 -14.587  1.00  0.74           C  
ATOM   3774  H   ALA A 252      32.319   8.061 -13.364  1.00  0.74           H  
ATOM   3775  HA  ALA A 252      30.616   7.800 -15.715  1.00  0.74           H  
ATOM   3776 1HB  ALA A 252      29.343   5.854 -14.923  1.00  0.74           H  
ATOM   3777 2HB  ALA A 252      31.027   5.421 -15.203  1.00  0.74           H  
ATOM   3778 3HB  ALA A 252      30.429   5.686 -13.567  1.00  0.74           H  
ATOM   3779  N   LYS A 253      29.884   8.393 -12.574  1.00  0.78           N  
ATOM   3780  CA  LYS A 253      28.721   8.752 -11.778  1.00  0.78           C  
ATOM   3781  C   LYS A 253      28.228  10.153 -12.035  1.00  0.78           C  
ATOM   3782  O   LYS A 253      27.050  10.352 -12.317  1.00  0.78           O  
ATOM   3783  CB  LYS A 253      29.056   8.562 -10.304  1.00  0.78           C  
ATOM   3784  CG  LYS A 253      29.258   7.136  -9.889  1.00  0.78           C  
ATOM   3785  CD  LYS A 253      27.986   6.365  -9.728  1.00  0.78           C  
ATOM   3786  CE  LYS A 253      28.264   4.937  -9.305  1.00  0.78           C  
ATOM   3787  NZ  LYS A 253      27.007   4.147  -9.159  1.00  0.78           N  
ATOM   3788  H   LYS A 253      30.761   8.168 -12.109  1.00  0.78           H  
ATOM   3789  HA  LYS A 253      27.912   8.068 -12.034  1.00  0.78           H  
ATOM   3790 1HB  LYS A 253      29.934   9.142 -10.037  1.00  0.78           H  
ATOM   3791 2HB  LYS A 253      28.242   8.933  -9.707  1.00  0.78           H  
ATOM   3792 1HG  LYS A 253      29.796   6.669 -10.675  1.00  0.78           H  
ATOM   3793 2HG  LYS A 253      29.830   7.087  -8.985  1.00  0.78           H  
ATOM   3794 1HD  LYS A 253      27.413   6.827  -8.928  1.00  0.78           H  
ATOM   3795 2HD  LYS A 253      27.404   6.385 -10.648  1.00  0.78           H  
ATOM   3796 1HE  LYS A 253      28.898   4.464 -10.053  1.00  0.78           H  
ATOM   3797 2HE  LYS A 253      28.790   4.947  -8.349  1.00  0.78           H  
ATOM   3798 1HZ  LYS A 253      27.229   3.202  -8.876  1.00  0.78           H  
ATOM   3799 2HZ  LYS A 253      26.422   4.583  -8.455  1.00  0.78           H  
ATOM   3800 3HZ  LYS A 253      26.515   4.125 -10.040  1.00  0.78           H  
ATOM   3801  N   GLY A 254      29.126  11.116 -12.082  1.00  0.81           N  
ATOM   3802  CA  GLY A 254      28.695  12.486 -12.288  1.00  0.81           C  
ATOM   3803  C   GLY A 254      28.612  12.848 -13.760  1.00  0.81           C  
ATOM   3804  O   GLY A 254      28.393  14.005 -14.096  1.00  0.81           O  
ATOM   3805  H   GLY A 254      30.098  10.909 -11.902  1.00  0.81           H  
ATOM   3806 1HA  GLY A 254      27.725  12.630 -11.818  1.00  0.81           H  
ATOM   3807 2HA  GLY A 254      29.391  13.157 -11.786  1.00  0.81           H  
ATOM   3808  N   LEU A 255      28.847  11.883 -14.651  1.00  0.83           N  
ATOM   3809  CA  LEU A 255      28.891  12.190 -16.070  1.00  0.83           C  
ATOM   3810  C   LEU A 255      27.520  12.333 -16.695  1.00  0.83           C  
ATOM   3811  O   LEU A 255      27.322  13.187 -17.535  1.00  0.83           O  
ATOM   3812  CB  LEU A 255      29.728  11.155 -16.836  1.00  0.83           C  
ATOM   3813  CG  LEU A 255      29.871  11.415 -18.355  1.00  0.83           C  
ATOM   3814  CD1 LEU A 255      30.511  12.782 -18.574  1.00  0.83           C  
ATOM   3815  CD2 LEU A 255      30.729  10.304 -19.003  1.00  0.83           C  
ATOM   3816  H   LEU A 255      28.956  10.913 -14.353  1.00  0.83           H  
ATOM   3817  HA  LEU A 255      29.393  13.150 -16.185  1.00  0.83           H  
ATOM   3818 1HB  LEU A 255      30.721  11.123 -16.403  1.00  0.83           H  
ATOM   3819 2HB  LEU A 255      29.274  10.176 -16.699  1.00  0.83           H  
ATOM   3820  HG  LEU A 255      28.893  11.420 -18.807  1.00  0.83           H  
ATOM   3821 1HD1 LEU A 255      30.603  12.975 -19.640  1.00  0.83           H  
ATOM   3822 2HD1 LEU A 255      29.886  13.556 -18.118  1.00  0.83           H  
ATOM   3823 3HD1 LEU A 255      31.487  12.809 -18.126  1.00  0.83           H  
ATOM   3824 1HD2 LEU A 255      30.817  10.491 -20.073  1.00  0.83           H  
ATOM   3825 2HD2 LEU A 255      31.720  10.297 -18.557  1.00  0.83           H  
ATOM   3826 3HD2 LEU A 255      30.258   9.333 -18.846  1.00  0.83           H  
ATOM   3827  N   GLY A 256      26.582  11.469 -16.336  1.00  0.86           N  
ATOM   3828  CA  GLY A 256      25.276  11.449 -17.006  1.00  0.86           C  
ATOM   3829  C   GLY A 256      24.181  12.336 -16.408  1.00  0.86           C  
ATOM   3830  O   GLY A 256      23.008  12.202 -16.766  1.00  0.86           O  
ATOM   3831  H   GLY A 256      26.784  10.789 -15.610  1.00  0.86           H  
ATOM   3832 1HA  GLY A 256      25.417  11.726 -18.052  1.00  0.86           H  
ATOM   3833 2HA  GLY A 256      24.924  10.425 -17.021  1.00  0.86           H  
ATOM   3834  N   GLY A 257      24.491  13.142 -15.399  1.00  0.87           N  
ATOM   3835  CA  GLY A 257      23.477  14.021 -14.789  1.00  0.87           C  
ATOM   3836  C   GLY A 257      22.560  13.309 -13.780  1.00  0.87           C  
ATOM   3837  O   GLY A 257      22.342  13.794 -12.667  1.00  0.87           O  
ATOM   3838  H   GLY A 257      25.454  13.192 -15.090  1.00  0.87           H  
ATOM   3839 1HA  GLY A 257      23.983  14.849 -14.292  1.00  0.87           H  
ATOM   3840 2HA  GLY A 257      22.874  14.460 -15.582  1.00  0.87           H  
ATOM   3841  N   GLY A 258      22.020  12.171 -14.205  1.00  0.88           N  
ATOM   3842  CA  GLY A 258      21.122  11.329 -13.441  1.00  0.88           C  
ATOM   3843  C   GLY A 258      20.757  10.133 -14.302  1.00  0.88           C  
ATOM   3844  O   GLY A 258      20.103   9.193 -13.848  1.00  0.88           O  
ATOM   3845  H   GLY A 258      22.239  11.890 -15.153  1.00  0.88           H  
ATOM   3846 1HA  GLY A 258      21.608  10.999 -12.524  1.00  0.88           H  
ATOM   3847 2HA  GLY A 258      20.227  11.886 -13.169  1.00  0.88           H  
ATOM   3848  N   LEU A 259      21.179  10.195 -15.562  1.00  0.88           N  
ATOM   3849  CA  LEU A 259      20.923   9.157 -16.553  1.00  0.88           C  
ATOM   3850  C   LEU A 259      22.178   8.284 -16.652  1.00  0.88           C  
ATOM   3851  O   LEU A 259      23.212   8.790 -17.072  1.00  0.88           O  
ATOM   3852  CB  LEU A 259      20.653   9.807 -17.906  1.00  0.88           C  
ATOM   3853  CG  LEU A 259      20.000   8.936 -18.992  1.00  0.88           C  
ATOM   3854  CD1 LEU A 259      19.524   9.850 -20.115  1.00  0.88           C  
ATOM   3855  CD2 LEU A 259      20.967   7.912 -19.478  1.00  0.88           C  
ATOM   3856  H   LEU A 259      21.720  11.006 -15.859  1.00  0.88           H  
ATOM   3857  HA  LEU A 259      20.053   8.586 -16.258  1.00  0.88           H  
ATOM   3858 1HB  LEU A 259      20.007  10.670 -17.747  1.00  0.88           H  
ATOM   3859 2HB  LEU A 259      21.603  10.171 -18.305  1.00  0.88           H  
ATOM   3860  HG  LEU A 259      19.126   8.426 -18.590  1.00  0.88           H  
ATOM   3861 1HD1 LEU A 259      19.048   9.247 -20.884  1.00  0.88           H  
ATOM   3862 2HD1 LEU A 259      18.807  10.565 -19.720  1.00  0.88           H  
ATOM   3863 3HD1 LEU A 259      20.359  10.391 -20.541  1.00  0.88           H  
ATOM   3864 1HD2 LEU A 259      20.502   7.313 -20.256  1.00  0.88           H  
ATOM   3865 2HD2 LEU A 259      21.836   8.395 -19.853  1.00  0.88           H  
ATOM   3866 3HD2 LEU A 259      21.255   7.271 -18.673  1.00  0.88           H  
ATOM   3867  N   PRO A 260      22.171   7.009 -16.243  1.00  0.85           N  
ATOM   3868  CA  PRO A 260      23.361   6.182 -16.225  1.00  0.85           C  
ATOM   3869  C   PRO A 260      24.094   6.202 -17.561  1.00  0.85           C  
ATOM   3870  O   PRO A 260      23.498   6.063 -18.632  1.00  0.85           O  
ATOM   3871  CB  PRO A 260      22.777   4.794 -15.948  1.00  0.85           C  
ATOM   3872  CG  PRO A 260      21.530   5.079 -15.130  1.00  0.85           C  
ATOM   3873  CD  PRO A 260      20.949   6.345 -15.748  1.00  0.85           C  
ATOM   3874  HA  PRO A 260      24.026   6.505 -15.411  1.00  0.85           H  
ATOM   3875 1HB  PRO A 260      22.569   4.280 -16.899  1.00  0.85           H  
ATOM   3876 2HB  PRO A 260      23.518   4.176 -15.415  1.00  0.85           H  
ATOM   3877 1HG  PRO A 260      20.841   4.222 -15.185  1.00  0.85           H  
ATOM   3878 2HG  PRO A 260      21.795   5.207 -14.071  1.00  0.85           H  
ATOM   3879 1HD  PRO A 260      20.262   6.116 -16.575  1.00  0.85           H  
ATOM   3880 2HD  PRO A 260      20.473   6.922 -14.943  1.00  0.85           H  
ATOM   3881  N   ILE A 261      25.395   6.393 -17.445  1.00  0.80           N  
ATOM   3882  CA  ILE A 261      26.363   6.456 -18.522  1.00  0.80           C  
ATOM   3883  C   ILE A 261      27.690   6.140 -17.892  1.00  0.80           C  
ATOM   3884  O   ILE A 261      27.890   6.445 -16.723  1.00  0.80           O  
ATOM   3885  CB  ILE A 261      26.491   7.861 -19.144  1.00  0.80           C  
ATOM   3886  CG1 ILE A 261      27.315   7.799 -20.487  1.00  0.80           C  
ATOM   3887  CG2 ILE A 261      27.187   8.752 -18.164  1.00  0.80           C  
ATOM   3888  CD1 ILE A 261      27.254   9.047 -21.325  1.00  0.80           C  
ATOM   3889  H   ILE A 261      25.758   6.499 -16.510  1.00  0.80           H  
ATOM   3890  HA  ILE A 261      26.130   5.712 -19.283  1.00  0.80           H  
ATOM   3891  HB  ILE A 261      25.499   8.260 -19.366  1.00  0.80           H  
ATOM   3892 1HG1 ILE A 261      28.362   7.624 -20.264  1.00  0.80           H  
ATOM   3893 2HG1 ILE A 261      26.940   6.962 -21.086  1.00  0.80           H  
ATOM   3894 1HG2 ILE A 261      27.272   9.745 -18.588  1.00  0.80           H  
ATOM   3895 2HG2 ILE A 261      26.612   8.788 -17.245  1.00  0.80           H  
ATOM   3896 3HG2 ILE A 261      28.177   8.359 -17.949  1.00  0.80           H  
ATOM   3897 1HD1 ILE A 261      27.848   8.911 -22.230  1.00  0.80           H  
ATOM   3898 2HD1 ILE A 261      26.231   9.254 -21.593  1.00  0.80           H  
ATOM   3899 3HD1 ILE A 261      27.657   9.858 -20.750  1.00  0.80           H  
ATOM   3900  N   GLY A 262      28.603   5.586 -18.640  1.00  0.74           N  
ATOM   3901  CA  GLY A 262      29.950   5.430 -18.140  1.00  0.74           C  
ATOM   3902  C   GLY A 262      30.913   5.701 -19.265  1.00  0.74           C  
ATOM   3903  O   GLY A 262      30.518   5.737 -20.432  1.00  0.74           O  
ATOM   3904  H   GLY A 262      28.355   5.286 -19.571  1.00  0.74           H  
ATOM   3905 1HA  GLY A 262      30.131   6.141 -17.344  1.00  0.74           H  
ATOM   3906 2HA  GLY A 262      30.097   4.429 -17.739  1.00  0.74           H  
ATOM   3907  N   ALA A 263      32.177   5.891 -18.940  1.00  0.69           N  
ATOM   3908  CA  ALA A 263      33.155   6.079 -19.991  1.00  0.69           C  
ATOM   3909  C   ALA A 263      34.529   5.600 -19.563  1.00  0.69           C  
ATOM   3910  O   ALA A 263      34.880   5.577 -18.377  1.00  0.69           O  
ATOM   3911  CB  ALA A 263      33.213   7.548 -20.415  1.00  0.69           C  
ATOM   3912  H   ALA A 263      32.449   5.939 -17.961  1.00  0.69           H  
ATOM   3913  HA  ALA A 263      32.850   5.478 -20.840  1.00  0.69           H  
ATOM   3914 1HB  ALA A 263      33.929   7.656 -21.229  1.00  0.69           H  
ATOM   3915 2HB  ALA A 263      32.229   7.868 -20.754  1.00  0.69           H  
ATOM   3916 3HB  ALA A 263      33.520   8.162 -19.581  1.00  0.69           H  
ATOM   3917  N   CYS A 264      35.317   5.233 -20.559  1.00  0.67           N  
ATOM   3918  CA  CYS A 264      36.695   4.829 -20.350  1.00  0.67           C  
ATOM   3919  C   CYS A 264      37.550   5.531 -21.388  1.00  0.67           C  
ATOM   3920  O   CYS A 264      37.309   5.420 -22.592  1.00  0.67           O  
ATOM   3921  CB  CYS A 264      36.815   3.304 -20.450  1.00  0.67           C  
ATOM   3922  SG  CYS A 264      38.418   2.637 -20.184  1.00  0.67           S  
ATOM   3923  H   CYS A 264      34.927   5.234 -21.502  1.00  0.67           H  
ATOM   3924  HA  CYS A 264      37.018   5.141 -19.360  1.00  0.67           H  
ATOM   3925 1HB  CYS A 264      36.145   2.847 -19.712  1.00  0.67           H  
ATOM   3926 2HB  CYS A 264      36.477   2.980 -21.432  1.00  0.67           H  
ATOM   3927  HG  CYS A 264      38.627   3.253 -19.022  1.00  0.67           H  
ATOM   3928  N   LEU A 265      38.504   6.316 -20.900  1.00  0.66           N  
ATOM   3929  CA  LEU A 265      39.358   7.146 -21.738  1.00  0.66           C  
ATOM   3930  C   LEU A 265      40.750   6.521 -21.778  1.00  0.66           C  
ATOM   3931  O   LEU A 265      41.434   6.466 -20.752  1.00  0.66           O  
ATOM   3932  CB  LEU A 265      39.474   8.545 -21.128  1.00  0.66           C  
ATOM   3933  CG  LEU A 265      38.225   9.498 -21.096  1.00  0.66           C  
ATOM   3934  CD1 LEU A 265      37.167   8.976 -20.096  1.00  0.66           C  
ATOM   3935  CD2 LEU A 265      38.713  10.882 -20.689  1.00  0.66           C  
ATOM   3936  H   LEU A 265      38.640   6.342 -19.890  1.00  0.66           H  
ATOM   3937  HA  LEU A 265      38.953   7.197 -22.747  1.00  0.66           H  
ATOM   3938 1HB  LEU A 265      39.746   8.408 -20.146  1.00  0.66           H  
ATOM   3939 2HB  LEU A 265      40.282   9.074 -21.632  1.00  0.66           H  
ATOM   3940  HG  LEU A 265      37.764   9.545 -22.038  1.00  0.66           H  
ATOM   3941 1HD1 LEU A 265      36.325   9.658 -20.088  1.00  0.66           H  
ATOM   3942 2HD1 LEU A 265      36.821   8.002 -20.391  1.00  0.66           H  
ATOM   3943 3HD1 LEU A 265      37.592   8.917 -19.097  1.00  0.66           H  
ATOM   3944 1HD2 LEU A 265      37.896  11.576 -20.638  1.00  0.66           H  
ATOM   3945 2HD2 LEU A 265      39.183  10.819 -19.709  1.00  0.66           H  
ATOM   3946 3HD2 LEU A 265      39.438  11.237 -21.418  1.00  0.66           H  
ATOM   3947  N   ALA A 266      41.138   5.981 -22.928  1.00  0.67           N  
ATOM   3948  CA  ALA A 266      42.413   5.268 -23.035  1.00  0.67           C  
ATOM   3949  C   ALA A 266      43.406   6.068 -23.851  1.00  0.67           C  
ATOM   3950  O   ALA A 266      43.030   6.654 -24.867  1.00  0.67           O  
ATOM   3951  CB  ALA A 266      42.178   3.910 -23.661  1.00  0.67           C  
ATOM   3952  H   ALA A 266      40.536   6.084 -23.746  1.00  0.67           H  
ATOM   3953  HA  ALA A 266      42.827   5.140 -22.038  1.00  0.67           H  
ATOM   3954 1HB  ALA A 266      43.113   3.366 -23.723  1.00  0.67           H  
ATOM   3955 2HB  ALA A 266      41.476   3.365 -23.047  1.00  0.67           H  
ATOM   3956 3HB  ALA A 266      41.765   4.041 -24.656  1.00  0.67           H  
ATOM   3957  N   THR A 267      44.688   6.037 -23.466  1.00  0.68           N  
ATOM   3958  CA  THR A 267      45.694   6.789 -24.211  1.00  0.68           C  
ATOM   3959  C   THR A 267      46.851   5.980 -24.792  1.00  0.68           C  
ATOM   3960  O   THR A 267      47.282   4.969 -24.225  1.00  0.68           O  
ATOM   3961  CB  THR A 267      46.325   7.827 -23.276  1.00  0.68           C  
ATOM   3962  OG1 THR A 267      46.987   7.152 -22.212  1.00  0.68           O  
ATOM   3963  CG2 THR A 267      45.287   8.674 -22.696  1.00  0.68           C  
ATOM   3964  H   THR A 267      44.950   5.573 -22.597  1.00  0.68           H  
ATOM   3965  HA  THR A 267      45.197   7.302 -25.023  1.00  0.68           H  
ATOM   3966  HB  THR A 267      47.039   8.437 -23.832  1.00  0.68           H  
ATOM   3967  HG1 THR A 267      46.316   6.663 -21.681  1.00  0.68           H  
ATOM   3968 1HG2 THR A 267      45.742   9.397 -22.030  1.00  0.68           H  
ATOM   3969 2HG2 THR A 267      44.767   9.181 -23.483  1.00  0.68           H  
ATOM   3970 3HG2 THR A 267      44.590   8.057 -22.133  1.00  0.68           H  
ATOM   3971  N   GLY A 268      47.410   6.493 -25.889  1.00  0.70           N  
ATOM   3972  CA  GLY A 268      48.633   5.959 -26.477  1.00  0.70           C  
ATOM   3973  C   GLY A 268      48.453   4.510 -26.831  1.00  0.70           C  
ATOM   3974  O   GLY A 268      47.482   4.136 -27.489  1.00  0.70           O  
ATOM   3975  H   GLY A 268      46.941   7.280 -26.337  1.00  0.70           H  
ATOM   3976 1HA  GLY A 268      48.893   6.523 -27.371  1.00  0.70           H  
ATOM   3977 2HA  GLY A 268      49.457   6.075 -25.775  1.00  0.70           H  
ATOM   3978  N   ARG A 269      49.362   3.672 -26.355  1.00  0.71           N  
ATOM   3979  CA  ARG A 269      49.248   2.256 -26.648  1.00  0.71           C  
ATOM   3980  C   ARG A 269      47.935   1.706 -26.131  1.00  0.71           C  
ATOM   3981  O   ARG A 269      47.372   0.792 -26.715  1.00  0.71           O  
ATOM   3982  CB  ARG A 269      50.385   1.447 -26.055  1.00  0.71           C  
ATOM   3983  CG  ARG A 269      50.236  -0.061 -26.281  1.00  0.71           C  
ATOM   3984  CD  ARG A 269      50.240  -0.418 -27.736  1.00  0.71           C  
ATOM   3985  NE  ARG A 269      50.112  -1.854 -27.942  1.00  0.71           N  
ATOM   3986  CZ  ARG A 269      49.810  -2.449 -29.119  1.00  0.71           C  
ATOM   3987  NH1 ARG A 269      49.591  -1.734 -30.210  1.00  0.71           N  
ATOM   3988  NH2 ARG A 269      49.728  -3.771 -29.177  1.00  0.71           N  
ATOM   3989  H   ARG A 269      50.133   4.021 -25.803  1.00  0.71           H  
ATOM   3990  HA  ARG A 269      49.273   2.128 -27.733  1.00  0.71           H  
ATOM   3991 1HB  ARG A 269      51.328   1.760 -26.497  1.00  0.71           H  
ATOM   3992 2HB  ARG A 269      50.442   1.625 -24.981  1.00  0.71           H  
ATOM   3993 1HG  ARG A 269      51.056  -0.587 -25.793  1.00  0.71           H  
ATOM   3994 2HG  ARG A 269      49.285  -0.396 -25.857  1.00  0.71           H  
ATOM   3995 1HD  ARG A 269      49.407   0.069 -28.230  1.00  0.71           H  
ATOM   3996 2HD  ARG A 269      51.169  -0.086 -28.197  1.00  0.71           H  
ATOM   3997  HE  ARG A 269      50.267  -2.453 -27.144  1.00  0.71           H  
ATOM   3998 1HH1 ARG A 269      49.640  -0.699 -30.197  1.00  0.71           H  
ATOM   3999 2HH1 ARG A 269      49.365  -2.197 -31.075  1.00  0.71           H  
ATOM   4000 1HH2 ARG A 269      49.891  -4.328 -28.345  1.00  0.71           H  
ATOM   4001 2HH2 ARG A 269      49.504  -4.225 -30.050  1.00  0.71           H  
ATOM   4002  N   ALA A 270      47.453   2.205 -24.995  1.00  0.72           N  
ATOM   4003  CA  ALA A 270      46.210   1.665 -24.482  1.00  0.72           C  
ATOM   4004  C   ALA A 270      45.094   1.928 -25.479  1.00  0.72           C  
ATOM   4005  O   ALA A 270      44.259   1.070 -25.751  1.00  0.72           O  
ATOM   4006  CB  ALA A 270      45.881   2.282 -23.148  1.00  0.72           C  
ATOM   4007  H   ALA A 270      47.891   3.004 -24.539  1.00  0.72           H  
ATOM   4008  HA  ALA A 270      46.329   0.590 -24.365  1.00  0.72           H  
ATOM   4009 1HB  ALA A 270      44.968   1.858 -22.763  1.00  0.72           H  
ATOM   4010 2HB  ALA A 270      46.691   2.087 -22.482  1.00  0.72           H  
ATOM   4011 3HB  ALA A 270      45.757   3.349 -23.252  1.00  0.72           H  
ATOM   4012  N   ALA A 271      45.115   3.118 -26.077  1.00  0.75           N  
ATOM   4013  CA  ALA A 271      44.104   3.511 -27.045  1.00  0.75           C  
ATOM   4014  C   ALA A 271      44.127   2.581 -28.243  1.00  0.75           C  
ATOM   4015  O   ALA A 271      43.089   2.094 -28.696  1.00  0.75           O  
ATOM   4016  CB  ALA A 271      44.347   4.941 -27.503  1.00  0.75           C  
ATOM   4017  H   ALA A 271      45.861   3.766 -25.850  1.00  0.75           H  
ATOM   4018  HA  ALA A 271      43.126   3.438 -26.574  1.00  0.75           H  
ATOM   4019 1HB  ALA A 271      43.594   5.224 -28.202  1.00  0.75           H  
ATOM   4020 2HB  ALA A 271      44.317   5.606 -26.662  1.00  0.75           H  
ATOM   4021 3HB  ALA A 271      45.312   5.025 -27.978  1.00  0.75           H  
ATOM   4022  N   GLU A 272      45.336   2.215 -28.661  1.00  0.81           N  
ATOM   4023  CA  GLU A 272      45.540   1.344 -29.813  1.00  0.81           C  
ATOM   4024  C   GLU A 272      44.960  -0.057 -29.615  1.00  0.81           C  
ATOM   4025  O   GLU A 272      44.699  -0.765 -30.590  1.00  0.81           O  
ATOM   4026  CB  GLU A 272      47.035   1.218 -30.145  1.00  0.81           C  
ATOM   4027  CG  GLU A 272      47.693   2.488 -30.678  1.00  0.81           C  
ATOM   4028  CD  GLU A 272      49.190   2.342 -30.993  1.00  0.81           C  
ATOM   4029  OE1 GLU A 272      49.768   1.289 -30.760  1.00  0.81           O  
ATOM   4030  OE2 GLU A 272      49.751   3.301 -31.476  1.00  0.81           O  
ATOM   4031  H   GLU A 272      46.147   2.633 -28.199  1.00  0.81           H  
ATOM   4032  HA  GLU A 272      45.037   1.795 -30.667  1.00  0.81           H  
ATOM   4033 1HB  GLU A 272      47.562   0.930 -29.252  1.00  0.81           H  
ATOM   4034 2HB  GLU A 272      47.180   0.426 -30.875  1.00  0.81           H  
ATOM   4035 1HG  GLU A 272      47.173   2.795 -31.582  1.00  0.81           H  
ATOM   4036 2HG  GLU A 272      47.563   3.275 -29.937  1.00  0.81           H  
ATOM   4037  N   LEU A 273      44.791  -0.480 -28.363  1.00  0.90           N  
ATOM   4038  CA  LEU A 273      44.311  -1.816 -28.080  1.00  0.90           C  
ATOM   4039  C   LEU A 273      42.835  -2.004 -28.414  1.00  0.90           C  
ATOM   4040  O   LEU A 273      42.397  -3.140 -28.652  1.00  0.90           O  
ATOM   4041  CB  LEU A 273      44.555  -2.157 -26.609  1.00  0.90           C  
ATOM   4042  CG  LEU A 273      46.026  -2.275 -26.214  1.00  0.90           C  
ATOM   4043  CD1 LEU A 273      46.151  -2.498 -24.730  1.00  0.90           C  
ATOM   4044  CD2 LEU A 273      46.655  -3.394 -26.984  1.00  0.90           C  
ATOM   4045  H   LEU A 273      44.967   0.146 -27.577  1.00  0.90           H  
ATOM   4046  HA  LEU A 273      44.886  -2.511 -28.687  1.00  0.90           H  
ATOM   4047 1HB  LEU A 273      44.096  -1.390 -25.994  1.00  0.90           H  
ATOM   4048 2HB  LEU A 273      44.075  -3.101 -26.389  1.00  0.90           H  
ATOM   4049  HG  LEU A 273      46.527  -1.366 -26.449  1.00  0.90           H  
ATOM   4050 1HD1 LEU A 273      47.199  -2.563 -24.480  1.00  0.90           H  
ATOM   4051 2HD1 LEU A 273      45.707  -1.676 -24.196  1.00  0.90           H  
ATOM   4052 3HD1 LEU A 273      45.654  -3.417 -24.455  1.00  0.90           H  
ATOM   4053 1HD2 LEU A 273      47.705  -3.479 -26.712  1.00  0.90           H  
ATOM   4054 2HD2 LEU A 273      46.146  -4.313 -26.750  1.00  0.90           H  
ATOM   4055 3HD2 LEU A 273      46.569  -3.193 -28.050  1.00  0.90           H  
ATOM   4056  N   MET A 274      42.054  -0.916 -28.411  1.00  1.03           N  
ATOM   4057  CA  MET A 274      40.622  -1.060 -28.645  1.00  1.03           C  
ATOM   4058  C   MET A 274      39.984  -0.249 -29.749  1.00  1.03           C  
ATOM   4059  O   MET A 274      40.338   0.903 -30.025  1.00  1.03           O  
ATOM   4060  CB  MET A 274      39.802  -0.800 -27.400  1.00  1.03           C  
ATOM   4061  CG  MET A 274      39.882  -1.807 -26.329  1.00  1.03           C  
ATOM   4062  SD  MET A 274      38.735  -1.383 -25.036  1.00  1.03           S  
ATOM   4063  CE  MET A 274      37.217  -1.526 -25.940  1.00  1.03           C  
ATOM   4064  H   MET A 274      42.463   0.013 -28.273  1.00  1.03           H  
ATOM   4065  HA  MET A 274      40.454  -2.093 -28.903  1.00  1.03           H  
ATOM   4066 1HB  MET A 274      40.127   0.134 -26.960  1.00  1.03           H  
ATOM   4067 2HB  MET A 274      38.753  -0.689 -27.680  1.00  1.03           H  
ATOM   4068 1HG  MET A 274      39.627  -2.790 -26.723  1.00  1.03           H  
ATOM   4069 2HG  MET A 274      40.891  -1.839 -25.918  1.00  1.03           H  
ATOM   4070 1HE  MET A 274      36.394  -1.273 -25.284  1.00  1.03           H  
ATOM   4071 2HE  MET A 274      37.225  -0.837 -26.786  1.00  1.03           H  
ATOM   4072 3HE  MET A 274      37.102  -2.545 -26.314  1.00  1.03           H  
ATOM   4073  N   THR A 275      38.952  -0.869 -30.309  1.00  1.15           N  
ATOM   4074  CA  THR A 275      38.073  -0.271 -31.282  1.00  1.15           C  
ATOM   4075  C   THR A 275      36.670  -0.457 -30.683  1.00  1.15           C  
ATOM   4076  O   THR A 275      36.485  -1.357 -29.859  1.00  1.15           O  
ATOM   4077  CB  THR A 275      38.208  -0.980 -32.654  1.00  1.15           C  
ATOM   4078  OG1 THR A 275      37.725  -2.321 -32.564  1.00  1.15           O  
ATOM   4079  CG2 THR A 275      39.670  -1.019 -33.055  1.00  1.15           C  
ATOM   4080  H   THR A 275      38.770  -1.820 -30.026  1.00  1.15           H  
ATOM   4081  HA  THR A 275      38.322   0.780 -31.382  1.00  1.15           H  
ATOM   4082  HB  THR A 275      37.662  -0.451 -33.418  1.00  1.15           H  
ATOM   4083  HG1 THR A 275      38.013  -2.816 -33.342  1.00  1.15           H  
ATOM   4084 1HG2 THR A 275      39.766  -1.519 -34.018  1.00  1.15           H  
ATOM   4085 2HG2 THR A 275      40.052  -0.001 -33.133  1.00  1.15           H  
ATOM   4086 3HG2 THR A 275      40.248  -1.565 -32.310  1.00  1.15           H  
ATOM   4087  N   PRO A 276      35.649   0.312 -31.095  1.00  1.26           N  
ATOM   4088  CA  PRO A 276      34.267   0.215 -30.638  1.00  1.26           C  
ATOM   4089  C   PRO A 276      33.660  -1.191 -30.660  1.00  1.26           C  
ATOM   4090  O   PRO A 276      32.794  -1.503 -29.849  1.00  1.26           O  
ATOM   4091  CB  PRO A 276      33.544   1.128 -31.635  1.00  1.26           C  
ATOM   4092  CG  PRO A 276      34.577   2.158 -32.013  1.00  1.26           C  
ATOM   4093  CD  PRO A 276      35.873   1.398 -32.082  1.00  1.26           C  
ATOM   4094  HA  PRO A 276      34.203   0.635 -29.622  1.00  1.26           H  
ATOM   4095 1HB  PRO A 276      33.189   0.537 -32.494  1.00  1.26           H  
ATOM   4096 2HB  PRO A 276      32.652   1.567 -31.164  1.00  1.26           H  
ATOM   4097 1HG  PRO A 276      34.309   2.627 -32.973  1.00  1.26           H  
ATOM   4098 2HG  PRO A 276      34.597   2.963 -31.263  1.00  1.26           H  
ATOM   4099 1HD  PRO A 276      36.008   1.005 -33.091  1.00  1.26           H  
ATOM   4100 2HD  PRO A 276      36.674   2.077 -31.776  1.00  1.26           H  
ATOM   4101  N   GLY A 277      34.101  -2.046 -31.581  1.00  1.32           N  
ATOM   4102  CA  GLY A 277      33.532  -3.386 -31.675  1.00  1.32           C  
ATOM   4103  C   GLY A 277      34.153  -4.429 -30.738  1.00  1.32           C  
ATOM   4104  O   GLY A 277      33.712  -5.578 -30.728  1.00  1.32           O  
ATOM   4105  H   GLY A 277      34.829  -1.776 -32.226  1.00  1.32           H  
ATOM   4106 1HA  GLY A 277      32.462  -3.326 -31.479  1.00  1.32           H  
ATOM   4107 2HA  GLY A 277      33.634  -3.733 -32.701  1.00  1.32           H  
ATOM   4108  N   LYS A 278      35.170  -4.059 -29.956  1.00  1.34           N  
ATOM   4109  CA  LYS A 278      35.816  -5.045 -29.085  1.00  1.34           C  
ATOM   4110  C   LYS A 278      35.176  -5.154 -27.693  1.00  1.34           C  
ATOM   4111  O   LYS A 278      35.471  -6.082 -26.940  1.00  1.34           O  
ATOM   4112  CB  LYS A 278      37.321  -4.780 -29.018  1.00  1.34           C  
ATOM   4113  CG  LYS A 278      37.989  -5.021 -30.384  1.00  1.34           C  
ATOM   4114  CD  LYS A 278      39.492  -4.747 -30.419  1.00  1.34           C  
ATOM   4115  CE  LYS A 278      40.331  -5.855 -29.780  1.00  1.34           C  
ATOM   4116  NZ  LYS A 278      41.794  -5.585 -29.955  1.00  1.34           N  
ATOM   4117  H   LYS A 278      35.513  -3.096 -29.974  1.00  1.34           H  
ATOM   4118  HA  LYS A 278      35.701  -6.021 -29.555  1.00  1.34           H  
ATOM   4119 1HB  LYS A 278      37.501  -3.742 -28.722  1.00  1.34           H  
ATOM   4120 2HB  LYS A 278      37.784  -5.426 -28.274  1.00  1.34           H  
ATOM   4121 1HG  LYS A 278      37.819  -6.056 -30.680  1.00  1.34           H  
ATOM   4122 2HG  LYS A 278      37.505  -4.383 -31.115  1.00  1.34           H  
ATOM   4123 1HD  LYS A 278      39.810  -4.608 -31.452  1.00  1.34           H  
ATOM   4124 2HD  LYS A 278      39.683  -3.845 -29.889  1.00  1.34           H  
ATOM   4125 1HE  LYS A 278      40.108  -5.924 -28.716  1.00  1.34           H  
ATOM   4126 2HE  LYS A 278      40.090  -6.803 -30.257  1.00  1.34           H  
ATOM   4127 1HZ  LYS A 278      42.340  -6.325 -29.548  1.00  1.34           H  
ATOM   4128 2HZ  LYS A 278      42.010  -5.522 -30.936  1.00  1.34           H  
ATOM   4129 3HZ  LYS A 278      42.036  -4.684 -29.491  1.00  1.34           H  
ATOM   4130  N   HIS A 279      34.305  -4.213 -27.342  1.00  1.33           N  
ATOM   4131  CA  HIS A 279      33.629  -4.227 -26.043  1.00  1.33           C  
ATOM   4132  C   HIS A 279      32.216  -3.690 -26.190  1.00  1.33           C  
ATOM   4133  O   HIS A 279      32.021  -2.502 -26.449  1.00  1.33           O  
ATOM   4134  CB  HIS A 279      34.392  -3.376 -25.015  1.00  1.33           C  
ATOM   4135  CG  HIS A 279      33.845  -3.401 -23.597  1.00  1.33           C  
ATOM   4136  ND1 HIS A 279      34.003  -4.480 -22.750  1.00  1.33           N  
ATOM   4137  CD2 HIS A 279      33.168  -2.468 -22.890  1.00  1.33           C  
ATOM   4138  CE1 HIS A 279      33.434  -4.208 -21.584  1.00  1.33           C  
ATOM   4139  NE2 HIS A 279      32.924  -2.998 -21.643  1.00  1.33           N  
ATOM   4140  H   HIS A 279      34.091  -3.476 -28.003  1.00  1.33           H  
ATOM   4141  HA  HIS A 279      33.561  -5.247 -25.669  1.00  1.33           H  
ATOM   4142 1HB  HIS A 279      35.421  -3.692 -24.984  1.00  1.33           H  
ATOM   4143 2HB  HIS A 279      34.371  -2.345 -25.350  1.00  1.33           H  
ATOM   4144  HD2 HIS A 279      32.874  -1.479 -23.240  1.00  1.33           H  
ATOM   4145  HE1 HIS A 279      33.395  -4.869 -20.717  1.00  1.33           H  
ATOM   4146  HE2 HIS A 279      32.434  -2.535 -20.884  1.00  1.33           H  
ATOM   4147  N   GLY A 280      31.223  -4.558 -26.040  1.00  1.29           N  
ATOM   4148  CA  GLY A 280      29.857  -4.097 -26.196  1.00  1.29           C  
ATOM   4149  C   GLY A 280      29.278  -3.709 -24.852  1.00  1.29           C  
ATOM   4150  O   GLY A 280      29.535  -4.374 -23.848  1.00  1.29           O  
ATOM   4151  H   GLY A 280      31.421  -5.524 -25.822  1.00  1.29           H  
ATOM   4152 1HA  GLY A 280      29.830  -3.244 -26.875  1.00  1.29           H  
ATOM   4153 2HA  GLY A 280      29.253  -4.886 -26.644  1.00  1.29           H  
ATOM   4154  N   THR A 281      28.485  -2.641 -24.849  1.00  1.24           N  
ATOM   4155  CA  THR A 281      27.801  -2.167 -23.661  1.00  1.24           C  
ATOM   4156  C   THR A 281      26.365  -1.970 -24.068  1.00  1.24           C  
ATOM   4157  O   THR A 281      25.471  -1.748 -23.254  1.00  1.24           O  
ATOM   4158  CB  THR A 281      28.426  -0.860 -23.132  1.00  1.24           C  
ATOM   4159  OG1 THR A 281      28.252   0.230 -24.085  1.00  1.24           O  
ATOM   4160  CG2 THR A 281      29.915  -1.075 -22.914  1.00  1.24           C  
ATOM   4161  H   THR A 281      28.321  -2.145 -25.712  1.00  1.24           H  
ATOM   4162  HA  THR A 281      27.842  -2.928 -22.879  1.00  1.24           H  
ATOM   4163  HB  THR A 281      27.960  -0.588 -22.186  1.00  1.24           H  
ATOM   4164  HG1 THR A 281      28.996   0.913 -23.941  1.00  1.24           H  
ATOM   4165 1HG2 THR A 281      30.358  -0.181 -22.548  1.00  1.24           H  
ATOM   4166 2HG2 THR A 281      30.065  -1.879 -22.191  1.00  1.24           H  
ATOM   4167 3HG2 THR A 281      30.392  -1.336 -23.854  1.00  1.24           H  
ATOM   4168  N   THR A 282      26.189  -1.969 -25.387  1.00  1.19           N  
ATOM   4169  CA  THR A 282      24.929  -1.736 -26.104  1.00  1.19           C  
ATOM   4170  C   THR A 282      24.374  -0.315 -25.940  1.00  1.19           C  
ATOM   4171  O   THR A 282      24.167   0.391 -26.924  1.00  1.19           O  
ATOM   4172  CB  THR A 282      23.851  -2.761 -25.688  1.00  1.19           C  
ATOM   4173  OG1 THR A 282      24.312  -4.088 -25.992  1.00  1.19           O  
ATOM   4174  CG2 THR A 282      22.560  -2.494 -26.444  1.00  1.19           C  
ATOM   4175  H   THR A 282      27.020  -2.154 -25.931  1.00  1.19           H  
ATOM   4176  HA  THR A 282      25.120  -1.885 -27.167  1.00  1.19           H  
ATOM   4177  HB  THR A 282      23.647  -2.688 -24.624  1.00  1.19           H  
ATOM   4178  HG1 THR A 282      23.585  -4.707 -25.891  1.00  1.19           H  
ATOM   4179 1HG2 THR A 282      21.808  -3.224 -26.147  1.00  1.19           H  
ATOM   4180 2HG2 THR A 282      22.201  -1.491 -26.211  1.00  1.19           H  
ATOM   4181 3HG2 THR A 282      22.742  -2.574 -27.514  1.00  1.19           H  
ATOM   4182  N   PHE A 283      24.158   0.105 -24.699  1.00  1.13           N  
ATOM   4183  CA  PHE A 283      23.621   1.420 -24.395  1.00  1.13           C  
ATOM   4184  C   PHE A 283      24.667   2.519 -24.227  1.00  1.13           C  
ATOM   4185  O   PHE A 283      24.307   3.694 -24.202  1.00  1.13           O  
ATOM   4186  CB  PHE A 283      22.816   1.371 -23.106  1.00  1.13           C  
ATOM   4187  CG  PHE A 283      21.964   2.592 -22.865  1.00  1.13           C  
ATOM   4188  CD1 PHE A 283      20.795   2.824 -23.584  1.00  1.13           C  
ATOM   4189  CD2 PHE A 283      22.349   3.521 -21.925  1.00  1.13           C  
ATOM   4190  CE1 PHE A 283      20.033   3.957 -23.337  1.00  1.13           C  
ATOM   4191  CE2 PHE A 283      21.602   4.639 -21.676  1.00  1.13           C  
ATOM   4192  CZ  PHE A 283      20.439   4.866 -22.380  1.00  1.13           C  
ATOM   4193  H   PHE A 283      24.370  -0.537 -23.944  1.00  1.13           H  
ATOM   4194  HA  PHE A 283      22.956   1.705 -25.212  1.00  1.13           H  
ATOM   4195 1HB  PHE A 283      22.167   0.497 -23.113  1.00  1.13           H  
ATOM   4196 2HB  PHE A 283      23.498   1.262 -22.263  1.00  1.13           H  
ATOM   4197  HD1 PHE A 283      20.475   2.106 -24.340  1.00  1.13           H  
ATOM   4198  HD2 PHE A 283      23.268   3.355 -21.371  1.00  1.13           H  
ATOM   4199  HE1 PHE A 283      19.116   4.131 -23.902  1.00  1.13           H  
ATOM   4200  HE2 PHE A 283      21.939   5.347 -20.913  1.00  1.13           H  
ATOM   4201  HZ  PHE A 283      19.845   5.758 -22.183  1.00  1.13           H  
ATOM   4202  N   GLY A 284      25.957   2.197 -24.102  1.00  1.05           N  
ATOM   4203  CA  GLY A 284      26.918   3.263 -23.875  1.00  1.05           C  
ATOM   4204  C   GLY A 284      26.960   4.290 -24.997  1.00  1.05           C  
ATOM   4205  O   GLY A 284      27.157   5.479 -24.762  1.00  1.05           O  
ATOM   4206  H   GLY A 284      26.331   1.250 -24.136  1.00  1.05           H  
ATOM   4207 1HA  GLY A 284      26.690   3.761 -22.933  1.00  1.05           H  
ATOM   4208 2HA  GLY A 284      27.888   2.815 -23.770  1.00  1.05           H  
ATOM   4209  N   GLY A 285      26.714   3.843 -26.221  1.00  0.97           N  
ATOM   4210  CA  GLY A 285      26.757   4.707 -27.388  1.00  0.97           C  
ATOM   4211  C   GLY A 285      25.443   5.445 -27.601  1.00  0.97           C  
ATOM   4212  O   GLY A 285      25.222   6.025 -28.658  1.00  0.97           O  
ATOM   4213  H   GLY A 285      26.518   2.860 -26.344  1.00  0.97           H  
ATOM   4214 1HA  GLY A 285      27.564   5.431 -27.270  1.00  0.97           H  
ATOM   4215 2HA  GLY A 285      26.987   4.111 -28.271  1.00  0.97           H  
ATOM   4216  N   ASN A 286      24.532   5.359 -26.634  1.00  0.88           N  
ATOM   4217  CA  ASN A 286      23.235   5.976 -26.763  1.00  0.88           C  
ATOM   4218  C   ASN A 286      23.298   7.509 -26.751  1.00  0.88           C  
ATOM   4219  O   ASN A 286      23.774   8.094 -25.772  1.00  0.88           O  
ATOM   4220  CB  ASN A 286      22.325   5.508 -25.669  1.00  0.88           C  
ATOM   4221  CG  ASN A 286      21.013   6.062 -25.843  1.00  0.88           C  
ATOM   4222  OD1 ASN A 286      20.760   7.184 -25.387  1.00  0.88           O  
ATOM   4223  ND2 ASN A 286      20.159   5.341 -26.504  1.00  0.88           N  
ATOM   4224  H   ASN A 286      24.734   4.846 -25.774  1.00  0.88           H  
ATOM   4225  HA  ASN A 286      22.807   5.604 -27.681  1.00  0.88           H  
ATOM   4226 1HB  ASN A 286      22.259   4.419 -25.685  1.00  0.88           H  
ATOM   4227 2HB  ASN A 286      22.723   5.800 -24.696  1.00  0.88           H  
ATOM   4228 1HD2 ASN A 286      19.230   5.701 -26.686  1.00  0.88           H  
ATOM   4229 2HD2 ASN A 286      20.428   4.442 -26.848  1.00  0.88           H  
ATOM   4230  N   PRO A 287      22.807   8.189 -27.812  1.00  0.81           N  
ATOM   4231  CA  PRO A 287      22.752   9.619 -27.972  1.00  0.81           C  
ATOM   4232  C   PRO A 287      22.098  10.384 -26.845  1.00  0.81           C  
ATOM   4233  O   PRO A 287      22.480  11.515 -26.585  1.00  0.81           O  
ATOM   4234  CB  PRO A 287      21.902   9.772 -29.235  1.00  0.81           C  
ATOM   4235  CG  PRO A 287      22.143   8.545 -30.005  1.00  0.81           C  
ATOM   4236  CD  PRO A 287      22.281   7.475 -28.984  1.00  0.81           C  
ATOM   4237  HA  PRO A 287      23.775   9.982 -28.142  1.00  0.81           H  
ATOM   4238 1HB  PRO A 287      20.837   9.882 -28.963  1.00  0.81           H  
ATOM   4239 2HB  PRO A 287      22.187  10.677 -29.784  1.00  0.81           H  
ATOM   4240 1HG  PRO A 287      21.296   8.358 -30.681  1.00  0.81           H  
ATOM   4241 2HG  PRO A 287      23.039   8.657 -30.640  1.00  0.81           H  
ATOM   4242 1HD  PRO A 287      21.314   6.984 -28.786  1.00  0.81           H  
ATOM   4243 2HD  PRO A 287      23.029   6.825 -29.367  1.00  0.81           H  
ATOM   4244  N   VAL A 288      21.122   9.785 -26.156  1.00  0.76           N  
ATOM   4245  CA  VAL A 288      20.400  10.497 -25.110  1.00  0.76           C  
ATOM   4246  C   VAL A 288      21.259  10.535 -23.874  1.00  0.76           C  
ATOM   4247  O   VAL A 288      21.401  11.572 -23.218  1.00  0.76           O  
ATOM   4248  CB  VAL A 288      19.065   9.809 -24.799  1.00  0.76           C  
ATOM   4249  CG1 VAL A 288      18.412  10.509 -23.690  1.00  0.76           C  
ATOM   4250  CG2 VAL A 288      18.203   9.778 -26.042  1.00  0.76           C  
ATOM   4251  H   VAL A 288      20.862   8.821 -26.326  1.00  0.76           H  
ATOM   4252  HA  VAL A 288      20.203  11.513 -25.430  1.00  0.76           H  
ATOM   4253  HB  VAL A 288      19.253   8.803 -24.460  1.00  0.76           H  
ATOM   4254 1HG1 VAL A 288      17.477  10.007 -23.448  1.00  0.76           H  
ATOM   4255 2HG1 VAL A 288      19.061  10.507 -22.833  1.00  0.76           H  
ATOM   4256 3HG1 VAL A 288      18.211  11.531 -23.993  1.00  0.76           H  
ATOM   4257 1HG2 VAL A 288      17.275   9.275 -25.821  1.00  0.76           H  
ATOM   4258 2HG2 VAL A 288      17.999  10.785 -26.370  1.00  0.76           H  
ATOM   4259 3HG2 VAL A 288      18.728   9.234 -26.835  1.00  0.76           H  
ATOM   4260  N   ALA A 289      21.853   9.391 -23.553  1.00  0.73           N  
ATOM   4261  CA  ALA A 289      22.748   9.369 -22.412  1.00  0.73           C  
ATOM   4262  C   ALA A 289      23.892  10.322 -22.658  1.00  0.73           C  
ATOM   4263  O   ALA A 289      24.304  11.082 -21.774  1.00  0.73           O  
ATOM   4264  CB  ALA A 289      23.280   7.976 -22.186  1.00  0.73           C  
ATOM   4265  H   ALA A 289      21.684   8.559 -24.125  1.00  0.73           H  
ATOM   4266  HA  ALA A 289      22.210   9.716 -21.546  1.00  0.73           H  
ATOM   4267 1HB  ALA A 289      23.943   7.966 -21.324  1.00  0.73           H  
ATOM   4268 2HB  ALA A 289      22.454   7.313 -22.012  1.00  0.73           H  
ATOM   4269 3HB  ALA A 289      23.827   7.647 -23.070  1.00  0.73           H  
ATOM   4270  N   CYS A 290      24.372  10.319 -23.892  1.00  0.70           N  
ATOM   4271  CA  CYS A 290      25.453  11.182 -24.261  1.00  0.70           C  
ATOM   4272  C   CYS A 290      25.014  12.644 -24.283  1.00  0.70           C  
ATOM   4273  O   CYS A 290      25.782  13.515 -23.893  1.00  0.70           O  
ATOM   4274  CB  CYS A 290      26.018  10.720 -25.577  1.00  0.70           C  
ATOM   4275  SG  CYS A 290      26.857   9.110 -25.417  1.00  0.70           S  
ATOM   4276  H   CYS A 290      24.001   9.664 -24.582  1.00  0.70           H  
ATOM   4277  HA  CYS A 290      26.240  11.073 -23.519  1.00  0.70           H  
ATOM   4278 1HB  CYS A 290      25.227  10.630 -26.316  1.00  0.70           H  
ATOM   4279 2HB  CYS A 290      26.735  11.454 -25.937  1.00  0.70           H  
ATOM   4280  HG  CYS A 290      25.716   8.380 -25.378  1.00  0.70           H  
ATOM   4281  N   ALA A 291      23.782  12.936 -24.705  1.00  0.68           N  
ATOM   4282  CA  ALA A 291      23.312  14.314 -24.702  1.00  0.68           C  
ATOM   4283  C   ALA A 291      23.315  14.853 -23.284  1.00  0.68           C  
ATOM   4284  O   ALA A 291      23.725  15.994 -23.042  1.00  0.68           O  
ATOM   4285  CB  ALA A 291      21.916  14.400 -25.282  1.00  0.68           C  
ATOM   4286  H   ALA A 291      23.169  12.210 -25.057  1.00  0.68           H  
ATOM   4287  HA  ALA A 291      23.995  14.913 -25.303  1.00  0.68           H  
ATOM   4288 1HB  ALA A 291      21.577  15.432 -25.286  1.00  0.68           H  
ATOM   4289 2HB  ALA A 291      21.932  14.021 -26.302  1.00  0.68           H  
ATOM   4290 3HB  ALA A 291      21.232  13.800 -24.682  1.00  0.68           H  
ATOM   4291  N   ALA A 292      22.895  14.014 -22.332  1.00  0.67           N  
ATOM   4292  CA  ALA A 292      22.910  14.420 -20.942  1.00  0.67           C  
ATOM   4293  C   ALA A 292      24.337  14.696 -20.513  1.00  0.67           C  
ATOM   4294  O   ALA A 292      24.615  15.714 -19.885  1.00  0.67           O  
ATOM   4295  CB  ALA A 292      22.316  13.335 -20.071  1.00  0.67           C  
ATOM   4296  H   ALA A 292      22.546  13.088 -22.590  1.00  0.67           H  
ATOM   4297  HA  ALA A 292      22.331  15.336 -20.837  1.00  0.67           H  
ATOM   4298 1HB  ALA A 292      22.335  13.637 -19.032  1.00  0.67           H  
ATOM   4299 2HB  ALA A 292      21.303  13.139 -20.376  1.00  0.67           H  
ATOM   4300 3HB  ALA A 292      22.900  12.423 -20.178  1.00  0.67           H  
ATOM   4301  N   ALA A 293      25.259  13.815 -20.904  1.00  0.67           N  
ATOM   4302  CA  ALA A 293      26.656  13.992 -20.551  1.00  0.67           C  
ATOM   4303  C   ALA A 293      27.241  15.256 -21.159  1.00  0.67           C  
ATOM   4304  O   ALA A 293      28.006  15.965 -20.509  1.00  0.67           O  
ATOM   4305  CB  ALA A 293      27.437  12.771 -20.958  1.00  0.67           C  
ATOM   4306  H   ALA A 293      24.974  12.982 -21.423  1.00  0.67           H  
ATOM   4307  HA  ALA A 293      26.705  14.117 -19.486  1.00  0.67           H  
ATOM   4308 1HB  ALA A 293      28.466  12.882 -20.665  1.00  0.67           H  
ATOM   4309 2HB  ALA A 293      26.995  11.923 -20.460  1.00  0.67           H  
ATOM   4310 3HB  ALA A 293      27.379  12.640 -22.019  1.00  0.67           H  
ATOM   4311  N   LYS A 294      26.864  15.585 -22.390  1.00  0.68           N  
ATOM   4312  CA  LYS A 294      27.354  16.813 -22.999  1.00  0.68           C  
ATOM   4313  C   LYS A 294      26.910  17.983 -22.140  1.00  0.68           C  
ATOM   4314  O   LYS A 294      27.699  18.876 -21.801  1.00  0.68           O  
ATOM   4315  CB  LYS A 294      26.820  16.983 -24.417  1.00  0.68           C  
ATOM   4316  CG  LYS A 294      27.297  18.252 -25.118  1.00  0.68           C  
ATOM   4317  CD  LYS A 294      26.696  18.374 -26.516  1.00  0.68           C  
ATOM   4318  CE  LYS A 294      27.078  19.701 -27.169  1.00  0.68           C  
ATOM   4319  NZ  LYS A 294      26.412  19.884 -28.486  1.00  0.68           N  
ATOM   4320  H   LYS A 294      26.246  14.967 -22.911  1.00  0.68           H  
ATOM   4321  HA  LYS A 294      28.444  16.790 -23.022  1.00  0.68           H  
ATOM   4322 1HB  LYS A 294      27.104  16.125 -25.022  1.00  0.68           H  
ATOM   4323 2HB  LYS A 294      25.731  17.009 -24.388  1.00  0.68           H  
ATOM   4324 1HG  LYS A 294      27.012  19.123 -24.524  1.00  0.68           H  
ATOM   4325 2HG  LYS A 294      28.386  18.230 -25.203  1.00  0.68           H  
ATOM   4326 1HD  LYS A 294      27.062  17.558 -27.149  1.00  0.68           H  
ATOM   4327 2HD  LYS A 294      25.610  18.305 -26.455  1.00  0.68           H  
ATOM   4328 1HE  LYS A 294      26.792  20.519 -26.510  1.00  0.68           H  
ATOM   4329 2HE  LYS A 294      28.158  19.724 -27.319  1.00  0.68           H  
ATOM   4330 1HZ  LYS A 294      26.691  20.759 -28.892  1.00  0.68           H  
ATOM   4331 2HZ  LYS A 294      26.694  19.120 -29.110  1.00  0.68           H  
ATOM   4332 3HZ  LYS A 294      25.414  19.868 -28.371  1.00  0.68           H  
ATOM   4333  N   ALA A 295      25.623  17.965 -21.774  1.00  0.70           N  
ATOM   4334  CA  ALA A 295      25.028  19.001 -20.950  1.00  0.70           C  
ATOM   4335  C   ALA A 295      25.719  19.108 -19.604  1.00  0.70           C  
ATOM   4336  O   ALA A 295      25.862  20.209 -19.081  1.00  0.70           O  
ATOM   4337  CB  ALA A 295      23.569  18.724 -20.765  1.00  0.70           C  
ATOM   4338  H   ALA A 295      25.027  17.197 -22.093  1.00  0.70           H  
ATOM   4339  HA  ALA A 295      25.145  19.953 -21.464  1.00  0.70           H  
ATOM   4340 1HB  ALA A 295      23.118  19.508 -20.175  1.00  0.70           H  
ATOM   4341 2HB  ALA A 295      23.109  18.684 -21.734  1.00  0.70           H  
ATOM   4342 3HB  ALA A 295      23.447  17.785 -20.279  1.00  0.70           H  
ATOM   4343  N   VAL A 296      26.167  17.979 -19.044  1.00  0.73           N  
ATOM   4344  CA  VAL A 296      26.886  18.042 -17.784  1.00  0.73           C  
ATOM   4345  C   VAL A 296      28.268  18.617 -17.959  1.00  0.73           C  
ATOM   4346  O   VAL A 296      28.656  19.537 -17.248  1.00  0.73           O  
ATOM   4347  CB  VAL A 296      27.100  16.675 -17.117  1.00  0.73           C  
ATOM   4348  CG1 VAL A 296      28.000  16.877 -15.911  1.00  0.73           C  
ATOM   4349  CG2 VAL A 296      25.827  16.058 -16.690  1.00  0.73           C  
ATOM   4350  H   VAL A 296      25.977  17.080 -19.488  1.00  0.73           H  
ATOM   4351  HA  VAL A 296      26.332  18.681 -17.126  1.00  0.73           H  
ATOM   4352  HB  VAL A 296      27.611  16.008 -17.819  1.00  0.73           H  
ATOM   4353 1HG1 VAL A 296      28.181  15.926 -15.454  1.00  0.73           H  
ATOM   4354 2HG1 VAL A 296      28.949  17.311 -16.225  1.00  0.73           H  
ATOM   4355 3HG1 VAL A 296      27.514  17.541 -15.196  1.00  0.73           H  
ATOM   4356 1HG2 VAL A 296      26.062  15.115 -16.229  1.00  0.73           H  
ATOM   4357 2HG2 VAL A 296      25.329  16.700 -15.979  1.00  0.73           H  
ATOM   4358 3HG2 VAL A 296      25.198  15.893 -17.545  1.00  0.73           H  
ATOM   4359  N   LEU A 297      28.995  18.140 -18.958  1.00  0.77           N  
ATOM   4360  CA  LEU A 297      30.356  18.592 -19.172  1.00  0.77           C  
ATOM   4361  C   LEU A 297      30.380  20.098 -19.438  1.00  0.77           C  
ATOM   4362  O   LEU A 297      31.253  20.821 -18.945  1.00  0.77           O  
ATOM   4363  CB  LEU A 297      30.968  17.813 -20.325  1.00  0.77           C  
ATOM   4364  CG  LEU A 297      31.208  16.324 -20.033  1.00  0.77           C  
ATOM   4365  CD1 LEU A 297      31.619  15.629 -21.320  1.00  0.77           C  
ATOM   4366  CD2 LEU A 297      32.272  16.180 -18.943  1.00  0.77           C  
ATOM   4367  H   LEU A 297      28.608  17.408 -19.552  1.00  0.77           H  
ATOM   4368  HA  LEU A 297      30.935  18.359 -18.292  1.00  0.77           H  
ATOM   4369 1HB  LEU A 297      30.295  17.880 -21.182  1.00  0.77           H  
ATOM   4370 2HB  LEU A 297      31.921  18.266 -20.597  1.00  0.77           H  
ATOM   4371  HG  LEU A 297      30.285  15.872 -19.685  1.00  0.77           H  
ATOM   4372 1HD1 LEU A 297      31.760  14.584 -21.127  1.00  0.77           H  
ATOM   4373 2HD1 LEU A 297      30.830  15.754 -22.066  1.00  0.77           H  
ATOM   4374 3HD1 LEU A 297      32.543  16.061 -21.690  1.00  0.77           H  
ATOM   4375 1HD2 LEU A 297      32.437  15.128 -18.728  1.00  0.77           H  
ATOM   4376 2HD2 LEU A 297      33.203  16.633 -19.289  1.00  0.77           H  
ATOM   4377 3HD2 LEU A 297      31.933  16.685 -18.036  1.00  0.77           H  
ATOM   4378  N   SER A 298      29.360  20.582 -20.141  1.00  0.83           N  
ATOM   4379  CA  SER A 298      29.210  21.984 -20.491  1.00  0.83           C  
ATOM   4380  C   SER A 298      29.060  22.919 -19.279  1.00  0.83           C  
ATOM   4381  O   SER A 298      29.234  24.132 -19.419  1.00  0.83           O  
ATOM   4382  CB  SER A 298      28.001  22.144 -21.387  1.00  0.83           C  
ATOM   4383  OG  SER A 298      28.184  21.460 -22.601  1.00  0.83           O  
ATOM   4384  H   SER A 298      28.668  19.929 -20.511  1.00  0.83           H  
ATOM   4385  HA  SER A 298      30.098  22.286 -21.045  1.00  0.83           H  
ATOM   4386 1HB  SER A 298      27.120  21.756 -20.875  1.00  0.83           H  
ATOM   4387 2HB  SER A 298      27.831  23.200 -21.580  1.00  0.83           H  
ATOM   4388  HG  SER A 298      28.188  20.503 -22.359  1.00  0.83           H  
ATOM   4389  N   VAL A 299      28.690  22.379 -18.110  1.00  0.89           N  
ATOM   4390  CA  VAL A 299      28.490  23.190 -16.914  1.00  0.89           C  
ATOM   4391  C   VAL A 299      29.406  22.799 -15.752  1.00  0.89           C  
ATOM   4392  O   VAL A 299      29.093  23.104 -14.600  1.00  0.89           O  
ATOM   4393  CB  VAL A 299      27.034  23.113 -16.434  1.00  0.89           C  
ATOM   4394  CG1 VAL A 299      26.095  23.701 -17.462  1.00  0.89           C  
ATOM   4395  CG2 VAL A 299      26.696  21.722 -16.182  1.00  0.89           C  
ATOM   4396  H   VAL A 299      28.571  21.369 -18.029  1.00  0.89           H  
ATOM   4397  HA  VAL A 299      28.699  24.227 -17.172  1.00  0.89           H  
ATOM   4398  HB  VAL A 299      26.933  23.691 -15.516  1.00  0.89           H  
ATOM   4399 1HG1 VAL A 299      25.069  23.642 -17.094  1.00  0.89           H  
ATOM   4400 2HG1 VAL A 299      26.360  24.743 -17.641  1.00  0.89           H  
ATOM   4401 3HG1 VAL A 299      26.177  23.137 -18.392  1.00  0.89           H  
ATOM   4402 1HG2 VAL A 299      25.677  21.669 -15.833  1.00  0.89           H  
ATOM   4403 2HG2 VAL A 299      26.797  21.171 -17.093  1.00  0.89           H  
ATOM   4404 3HG2 VAL A 299      27.370  21.317 -15.442  1.00  0.89           H  
ATOM   4405  N   VAL A 300      30.488  22.066 -16.035  1.00  0.93           N  
ATOM   4406  CA  VAL A 300      31.435  21.669 -14.986  1.00  0.93           C  
ATOM   4407  C   VAL A 300      32.858  22.088 -15.366  1.00  0.93           C  
ATOM   4408  O   VAL A 300      33.814  21.342 -15.158  1.00  0.93           O  
ATOM   4409  CB  VAL A 300      31.402  20.160 -14.711  1.00  0.93           C  
ATOM   4410  CG1 VAL A 300      30.037  19.740 -14.130  1.00  0.93           C  
ATOM   4411  CG2 VAL A 300      31.709  19.462 -15.938  1.00  0.93           C  
ATOM   4412  H   VAL A 300      30.681  21.790 -17.002  1.00  0.93           H  
ATOM   4413  HA  VAL A 300      31.165  22.176 -14.064  1.00  0.93           H  
ATOM   4414  HB  VAL A 300      32.147  19.927 -13.963  1.00  0.93           H  
ATOM   4415 1HG1 VAL A 300      30.033  18.679 -13.924  1.00  0.93           H  
ATOM   4416 2HG1 VAL A 300      29.852  20.290 -13.208  1.00  0.93           H  
ATOM   4417 3HG1 VAL A 300      29.257  19.963 -14.844  1.00  0.93           H  
ATOM   4418 1HG2 VAL A 300      31.706  18.398 -15.775  1.00  0.93           H  
ATOM   4419 2HG2 VAL A 300      30.963  19.735 -16.628  1.00  0.93           H  
ATOM   4420 3HG2 VAL A 300      32.685  19.772 -16.307  1.00  0.93           H  
ATOM   4421  N   ASP A 301      32.991  23.263 -15.978  1.00  0.96           N  
ATOM   4422  CA  ASP A 301      34.294  23.731 -16.442  1.00  0.96           C  
ATOM   4423  C   ASP A 301      35.108  24.236 -15.266  1.00  0.96           C  
ATOM   4424  O   ASP A 301      34.699  24.080 -14.114  1.00  0.96           O  
ATOM   4425  CB  ASP A 301      34.162  24.867 -17.471  1.00  0.96           C  
ATOM   4426  CG  ASP A 301      33.677  26.209 -16.891  1.00  0.96           C  
ATOM   4427  OD1 ASP A 301      33.715  26.375 -15.675  1.00  0.96           O  
ATOM   4428  OD2 ASP A 301      33.295  27.057 -17.656  1.00  0.96           O  
ATOM   4429  H   ASP A 301      32.167  23.825 -16.128  1.00  0.96           H  
ATOM   4430  HA  ASP A 301      34.824  22.896 -16.903  1.00  0.96           H  
ATOM   4431 1HB  ASP A 301      35.118  25.022 -17.968  1.00  0.96           H  
ATOM   4432 2HB  ASP A 301      33.453  24.559 -18.244  1.00  0.96           H  
ATOM   4433  N   ASP A 302      36.247  24.862 -15.545  1.00  0.96           N  
ATOM   4434  CA  ASP A 302      37.150  25.304 -14.493  1.00  0.96           C  
ATOM   4435  C   ASP A 302      36.519  26.295 -13.504  1.00  0.96           C  
ATOM   4436  O   ASP A 302      36.901  26.331 -12.331  1.00  0.96           O  
ATOM   4437  CB  ASP A 302      38.375  25.957 -15.119  1.00  0.96           C  
ATOM   4438  CG  ASP A 302      39.269  24.956 -15.857  1.00  0.96           C  
ATOM   4439  OD1 ASP A 302      39.084  23.750 -15.717  1.00  0.96           O  
ATOM   4440  OD2 ASP A 302      40.119  25.398 -16.582  1.00  0.96           O  
ATOM   4441  H   ASP A 302      36.510  25.005 -16.507  1.00  0.96           H  
ATOM   4442  HA  ASP A 302      37.471  24.425 -13.938  1.00  0.96           H  
ATOM   4443 1HB  ASP A 302      38.054  26.729 -15.820  1.00  0.96           H  
ATOM   4444 2HB  ASP A 302      38.963  26.448 -14.342  1.00  0.96           H  
ATOM   4445  N   ALA A 303      35.615  27.161 -13.974  1.00  0.93           N  
ATOM   4446  CA  ALA A 303      35.004  28.138 -13.085  1.00  0.93           C  
ATOM   4447  C   ALA A 303      34.081  27.419 -12.134  1.00  0.93           C  
ATOM   4448  O   ALA A 303      34.038  27.703 -10.934  1.00  0.93           O  
ATOM   4449  CB  ALA A 303      34.235  29.178 -13.867  1.00  0.93           C  
ATOM   4450  H   ALA A 303      35.257  27.066 -14.925  1.00  0.93           H  
ATOM   4451  HA  ALA A 303      35.790  28.622 -12.508  1.00  0.93           H  
ATOM   4452 1HB  ALA A 303      33.789  29.895 -13.182  1.00  0.93           H  
ATOM   4453 2HB  ALA A 303      34.910  29.692 -14.548  1.00  0.93           H  
ATOM   4454 3HB  ALA A 303      33.447  28.681 -14.443  1.00  0.93           H  
ATOM   4455  N   PHE A 304      33.372  26.439 -12.677  1.00  0.88           N  
ATOM   4456  CA  PHE A 304      32.430  25.698 -11.865  1.00  0.88           C  
ATOM   4457  C   PHE A 304      33.187  24.825 -10.888  1.00  0.88           C  
ATOM   4458  O   PHE A 304      32.788  24.687  -9.735  1.00  0.88           O  
ATOM   4459  CB  PHE A 304      31.532  24.848 -12.736  1.00  0.88           C  
ATOM   4460  CG  PHE A 304      30.500  25.626 -13.499  1.00  0.88           C  
ATOM   4461  CD1 PHE A 304      30.685  25.893 -14.830  1.00  0.88           C  
ATOM   4462  CD2 PHE A 304      29.340  26.071 -12.893  1.00  0.88           C  
ATOM   4463  CE1 PHE A 304      29.751  26.582 -15.564  1.00  0.88           C  
ATOM   4464  CE2 PHE A 304      28.387  26.766 -13.621  1.00  0.88           C  
ATOM   4465  CZ  PHE A 304      28.596  27.022 -14.964  1.00  0.88           C  
ATOM   4466  H   PHE A 304      33.482  26.245 -13.686  1.00  0.88           H  
ATOM   4467  HA  PHE A 304      31.818  26.405 -11.304  1.00  0.88           H  
ATOM   4468 1HB  PHE A 304      32.150  24.325 -13.453  1.00  0.88           H  
ATOM   4469 2HB  PHE A 304      31.023  24.100 -12.134  1.00  0.88           H  
ATOM   4470  HD1 PHE A 304      31.582  25.547 -15.298  1.00  0.88           H  
ATOM   4471  HD2 PHE A 304      29.176  25.863 -11.835  1.00  0.88           H  
ATOM   4472  HE1 PHE A 304      29.934  26.772 -16.623  1.00  0.88           H  
ATOM   4473  HE2 PHE A 304      27.474  27.108 -13.136  1.00  0.88           H  
ATOM   4474  HZ  PHE A 304      27.851  27.565 -15.542  1.00  0.88           H  
ATOM   4475  N   CYS A 305      34.305  24.264 -11.337  1.00  0.82           N  
ATOM   4476  CA  CYS A 305      35.123  23.425 -10.488  1.00  0.82           C  
ATOM   4477  C   CYS A 305      35.680  24.258  -9.339  1.00  0.82           C  
ATOM   4478  O   CYS A 305      35.732  23.792  -8.197  1.00  0.82           O  
ATOM   4479  CB  CYS A 305      36.251  22.802 -11.293  1.00  0.82           C  
ATOM   4480  SG  CYS A 305      35.706  21.561 -12.479  1.00  0.82           S  
ATOM   4481  H   CYS A 305      34.577  24.401 -12.309  1.00  0.82           H  
ATOM   4482  HA  CYS A 305      34.504  22.626 -10.082  1.00  0.82           H  
ATOM   4483 1HB  CYS A 305      36.778  23.578 -11.832  1.00  0.82           H  
ATOM   4484 2HB  CYS A 305      36.942  22.348 -10.632  1.00  0.82           H  
ATOM   4485  HG  CYS A 305      35.065  22.435 -13.304  1.00  0.82           H  
ATOM   4486  N   ALA A 306      36.068  25.508  -9.623  1.00  0.76           N  
ATOM   4487  CA  ALA A 306      36.558  26.386  -8.573  1.00  0.76           C  
ATOM   4488  C   ALA A 306      35.475  26.594  -7.522  1.00  0.76           C  
ATOM   4489  O   ALA A 306      35.755  26.566  -6.317  1.00  0.76           O  
ATOM   4490  CB  ALA A 306      36.983  27.717  -9.155  1.00  0.76           C  
ATOM   4491  H   ALA A 306      36.053  25.849 -10.585  1.00  0.76           H  
ATOM   4492  HA  ALA A 306      37.413  25.905  -8.099  1.00  0.76           H  
ATOM   4493 1HB  ALA A 306      37.360  28.358  -8.361  1.00  0.76           H  
ATOM   4494 2HB  ALA A 306      37.761  27.554  -9.899  1.00  0.76           H  
ATOM   4495 3HB  ALA A 306      36.128  28.195  -9.627  1.00  0.76           H  
ATOM   4496  N   GLU A 307      34.223  26.737  -7.972  1.00  0.72           N  
ATOM   4497  CA  GLU A 307      33.126  26.900  -7.034  1.00  0.72           C  
ATOM   4498  C   GLU A 307      32.910  25.621  -6.231  1.00  0.72           C  
ATOM   4499  O   GLU A 307      32.640  25.683  -5.034  1.00  0.72           O  
ATOM   4500  CB  GLU A 307      31.849  27.329  -7.752  1.00  0.72           C  
ATOM   4501  CG  GLU A 307      31.898  28.761  -8.304  1.00  0.72           C  
ATOM   4502  CD  GLU A 307      32.086  29.786  -7.206  1.00  0.72           C  
ATOM   4503  OE1 GLU A 307      31.392  29.687  -6.219  1.00  0.72           O  
ATOM   4504  OE2 GLU A 307      32.898  30.674  -7.353  1.00  0.72           O  
ATOM   4505  H   GLU A 307      34.046  26.775  -8.979  1.00  0.72           H  
ATOM   4506  HA  GLU A 307      33.394  27.691  -6.336  1.00  0.72           H  
ATOM   4507 1HB  GLU A 307      31.653  26.657  -8.582  1.00  0.72           H  
ATOM   4508 2HB  GLU A 307      31.009  27.260  -7.069  1.00  0.72           H  
ATOM   4509 1HG  GLU A 307      32.736  28.831  -8.998  1.00  0.72           H  
ATOM   4510 2HG  GLU A 307      30.986  28.974  -8.860  1.00  0.72           H  
ATOM   4511  N   VAL A 308      33.094  24.457  -6.854  1.00  0.68           N  
ATOM   4512  CA  VAL A 308      32.947  23.212  -6.110  1.00  0.68           C  
ATOM   4513  C   VAL A 308      33.978  23.162  -5.007  1.00  0.68           C  
ATOM   4514  O   VAL A 308      33.668  22.802  -3.868  1.00  0.68           O  
ATOM   4515  CB  VAL A 308      33.150  21.983  -7.004  1.00  0.68           C  
ATOM   4516  CG1 VAL A 308      33.207  20.730  -6.156  1.00  0.68           C  
ATOM   4517  CG2 VAL A 308      32.033  21.906  -7.987  1.00  0.68           C  
ATOM   4518  H   VAL A 308      33.291  24.450  -7.854  1.00  0.68           H  
ATOM   4519  HA  VAL A 308      31.949  23.177  -5.672  1.00  0.68           H  
ATOM   4520  HB  VAL A 308      34.089  22.071  -7.526  1.00  0.68           H  
ATOM   4521 1HG1 VAL A 308      33.359  19.870  -6.782  1.00  0.68           H  
ATOM   4522 2HG1 VAL A 308      34.027  20.802  -5.444  1.00  0.68           H  
ATOM   4523 3HG1 VAL A 308      32.283  20.625  -5.636  1.00  0.68           H  
ATOM   4524 1HG2 VAL A 308      32.185  21.043  -8.630  1.00  0.68           H  
ATOM   4525 2HG2 VAL A 308      31.096  21.816  -7.445  1.00  0.68           H  
ATOM   4526 3HG2 VAL A 308      32.009  22.792  -8.584  1.00  0.68           H  
ATOM   4527  N   ALA A 309      35.216  23.527  -5.338  1.00  0.66           N  
ATOM   4528  CA  ALA A 309      36.271  23.521  -4.348  1.00  0.66           C  
ATOM   4529  C   ALA A 309      35.933  24.461  -3.193  1.00  0.66           C  
ATOM   4530  O   ALA A 309      36.119  24.100  -2.027  1.00  0.66           O  
ATOM   4531  CB  ALA A 309      37.581  23.919  -4.994  1.00  0.66           C  
ATOM   4532  H   ALA A 309      35.415  23.805  -6.301  1.00  0.66           H  
ATOM   4533  HA  ALA A 309      36.363  22.517  -3.953  1.00  0.66           H  
ATOM   4534 1HB  ALA A 309      38.378  23.892  -4.252  1.00  0.66           H  
ATOM   4535 2HB  ALA A 309      37.811  23.228  -5.805  1.00  0.66           H  
ATOM   4536 3HB  ALA A 309      37.495  24.926  -5.395  1.00  0.66           H  
ATOM   4537  N   ARG A 310      35.381  25.642  -3.511  1.00  0.64           N  
ATOM   4538  CA  ARG A 310      35.000  26.615  -2.488  1.00  0.64           C  
ATOM   4539  C   ARG A 310      33.927  26.041  -1.566  1.00  0.64           C  
ATOM   4540  O   ARG A 310      34.021  26.148  -0.338  1.00  0.64           O  
ATOM   4541  CB  ARG A 310      34.497  27.913  -3.120  1.00  0.64           C  
ATOM   4542  CG  ARG A 310      34.153  29.031  -2.113  1.00  0.64           C  
ATOM   4543  CD  ARG A 310      33.703  30.319  -2.777  1.00  0.64           C  
ATOM   4544  NE  ARG A 310      32.407  30.212  -3.442  1.00  0.64           N  
ATOM   4545  CZ  ARG A 310      31.209  30.271  -2.827  1.00  0.64           C  
ATOM   4546  NH1 ARG A 310      31.106  30.430  -1.525  1.00  0.64           N  
ATOM   4547  NH2 ARG A 310      30.137  30.174  -3.570  1.00  0.64           N  
ATOM   4548  H   ARG A 310      35.263  25.886  -4.496  1.00  0.64           H  
ATOM   4549  HA  ARG A 310      35.882  26.844  -1.889  1.00  0.64           H  
ATOM   4550 1HB  ARG A 310      35.239  28.293  -3.819  1.00  0.64           H  
ATOM   4551 2HB  ARG A 310      33.592  27.705  -3.694  1.00  0.64           H  
ATOM   4552 1HG  ARG A 310      33.341  28.684  -1.467  1.00  0.64           H  
ATOM   4553 2HG  ARG A 310      35.031  29.247  -1.503  1.00  0.64           H  
ATOM   4554 1HD  ARG A 310      33.632  31.105  -2.025  1.00  0.64           H  
ATOM   4555 2HD  ARG A 310      34.436  30.609  -3.528  1.00  0.64           H  
ATOM   4556  HE  ARG A 310      32.374  30.094  -4.467  1.00  0.64           H  
ATOM   4557 1HH1 ARG A 310      31.924  30.506  -0.952  1.00  0.64           H  
ATOM   4558 2HH1 ARG A 310      30.159  30.466  -1.087  1.00  0.64           H  
ATOM   4559 1HH2 ARG A 310      30.272  30.054  -4.580  1.00  0.64           H  
ATOM   4560 2HH2 ARG A 310      29.216  30.218  -3.150  1.00  0.64           H  
ATOM   4561  N   LYS A 311      32.910  25.416  -2.165  1.00  0.62           N  
ATOM   4562  CA  LYS A 311      31.809  24.829  -1.412  1.00  0.62           C  
ATOM   4563  C   LYS A 311      32.344  23.710  -0.533  1.00  0.62           C  
ATOM   4564  O   LYS A 311      31.901  23.526   0.603  1.00  0.62           O  
ATOM   4565  CB  LYS A 311      30.750  24.312  -2.368  1.00  0.62           C  
ATOM   4566  CG  LYS A 311      30.046  25.409  -3.098  1.00  0.62           C  
ATOM   4567  CD  LYS A 311      29.021  24.876  -4.018  1.00  0.62           C  
ATOM   4568  CE  LYS A 311      28.563  25.942  -4.984  1.00  0.62           C  
ATOM   4569  NZ  LYS A 311      27.412  25.487  -5.752  1.00  0.62           N  
ATOM   4570  H   LYS A 311      32.892  25.368  -3.185  1.00  0.62           H  
ATOM   4571  HA  LYS A 311      31.369  25.594  -0.773  1.00  0.62           H  
ATOM   4572 1HB  LYS A 311      31.219  23.660  -3.109  1.00  0.62           H  
ATOM   4573 2HB  LYS A 311      30.022  23.734  -1.838  1.00  0.62           H  
ATOM   4574 1HG  LYS A 311      29.543  26.051  -2.363  1.00  0.62           H  
ATOM   4575 2HG  LYS A 311      30.745  26.019  -3.644  1.00  0.62           H  
ATOM   4576 1HD  LYS A 311      29.424  24.034  -4.584  1.00  0.62           H  
ATOM   4577 2HD  LYS A 311      28.172  24.529  -3.442  1.00  0.62           H  
ATOM   4578 1HE  LYS A 311      28.309  26.857  -4.455  1.00  0.62           H  
ATOM   4579 2HE  LYS A 311      29.381  26.143  -5.672  1.00  0.62           H  
ATOM   4580 1HZ  LYS A 311      27.112  26.178  -6.410  1.00  0.62           H  
ATOM   4581 2HZ  LYS A 311      27.613  24.606  -6.237  1.00  0.62           H  
ATOM   4582 3HZ  LYS A 311      26.687  25.329  -5.065  1.00  0.62           H  
ATOM   4583  N   GLY A 312      33.338  22.996  -1.050  1.00  0.62           N  
ATOM   4584  CA  GLY A 312      34.014  21.939  -0.330  1.00  0.62           C  
ATOM   4585  C   GLY A 312      34.607  22.484   0.949  1.00  0.62           C  
ATOM   4586  O   GLY A 312      34.327  21.970   2.037  1.00  0.62           O  
ATOM   4587  H   GLY A 312      33.629  23.174  -2.009  1.00  0.62           H  
ATOM   4588 1HA  GLY A 312      33.331  21.127  -0.106  1.00  0.62           H  
ATOM   4589 2HA  GLY A 312      34.810  21.547  -0.958  1.00  0.62           H  
ATOM   4590  N   GLU A 313      35.418  23.542   0.825  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      36.048  24.150   1.991  1.00  0.61           C  
ATOM   4592  C   GLU A 313      35.004  24.681   2.973  1.00  0.61           C  
ATOM   4593  O   GLU A 313      35.168  24.539   4.187  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      37.016  25.270   1.582  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      38.304  24.794   0.887  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      39.266  25.929   0.528  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313      38.918  27.075   0.710  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      40.353  25.635   0.081  1.00  0.61           O  
ATOM   4599  H   GLU A 313      35.602  23.908  -0.112  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      36.626  23.379   2.500  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313      36.504  25.948   0.894  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      37.298  25.848   2.461  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      38.815  24.089   1.541  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313      38.022  24.261  -0.023  1.00  0.61           H  
ATOM   4605  N   LEU A 314      33.909  25.256   2.469  1.00  0.61           N  
ATOM   4606  CA  LEU A 314      32.846  25.732   3.350  1.00  0.61           C  
ATOM   4607  C   LEU A 314      32.267  24.602   4.179  1.00  0.61           C  
ATOM   4608  O   LEU A 314      32.147  24.699   5.399  1.00  0.61           O  
ATOM   4609  CB  LEU A 314      31.699  26.373   2.562  1.00  0.61           C  
ATOM   4610  CG  LEU A 314      30.483  26.796   3.408  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314      30.908  27.849   4.417  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314      29.375  27.304   2.491  1.00  0.61           C  
ATOM   4613  H   LEU A 314      33.825  25.377   1.457  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      33.271  26.474   4.030  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314      32.079  27.250   2.038  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314      31.348  25.664   1.820  1.00  0.61           H  
ATOM   4617  HG  LEU A 314      30.116  25.935   3.958  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314      30.054  28.136   5.027  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      31.692  27.442   5.062  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314      31.287  28.722   3.890  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314      28.502  27.589   3.083  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314      29.729  28.170   1.931  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314      29.091  26.523   1.793  1.00  0.61           H  
ATOM   4624  N   PHE A 315      31.909  23.515   3.503  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      31.262  22.391   4.148  1.00  0.62           C  
ATOM   4626  C   PHE A 315      32.248  21.785   5.137  1.00  0.62           C  
ATOM   4627  O   PHE A 315      31.886  21.512   6.280  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      30.798  21.416   3.058  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      29.837  20.297   3.428  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      28.902  20.436   4.442  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      29.788  19.156   2.662  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      27.957  19.447   4.687  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      28.867  18.175   2.903  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      27.943  18.324   3.916  1.00  0.62           C  
ATOM   4635  H   PHE A 315      32.056  23.486   2.494  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      30.392  22.749   4.696  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      30.335  21.994   2.258  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      31.685  20.954   2.615  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      28.913  21.343   5.036  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      30.491  19.050   1.845  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      27.221  19.565   5.481  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      28.861  17.288   2.278  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      27.204  17.557   4.100  1.00  0.62           H  
ATOM   4644  N   LYS A 316      33.512  21.633   4.728  1.00  0.62           N  
ATOM   4645  CA  LYS A 316      34.535  21.066   5.597  1.00  0.62           C  
ATOM   4646  C   LYS A 316      34.700  21.871   6.876  1.00  0.62           C  
ATOM   4647  O   LYS A 316      34.657  21.306   7.974  1.00  0.62           O  
ATOM   4648  CB  LYS A 316      35.883  20.995   4.865  1.00  0.62           C  
ATOM   4649  CG  LYS A 316      37.024  20.395   5.676  1.00  0.62           C  
ATOM   4650  CD  LYS A 316      38.299  20.293   4.866  1.00  0.62           C  
ATOM   4651  CE  LYS A 316      39.421  19.687   5.703  1.00  0.62           C  
ATOM   4652  NZ  LYS A 316      40.689  19.566   4.935  1.00  0.62           N  
ATOM   4653  H   LYS A 316      33.769  21.893   3.778  1.00  0.62           H  
ATOM   4654  HA  LYS A 316      34.224  20.066   5.873  1.00  0.62           H  
ATOM   4655 1HB  LYS A 316      35.776  20.418   3.952  1.00  0.62           H  
ATOM   4656 2HB  LYS A 316      36.180  22.001   4.573  1.00  0.62           H  
ATOM   4657 1HG  LYS A 316      37.206  21.013   6.557  1.00  0.62           H  
ATOM   4658 2HG  LYS A 316      36.767  19.418   6.000  1.00  0.62           H  
ATOM   4659 1HD  LYS A 316      38.125  19.664   3.991  1.00  0.62           H  
ATOM   4660 2HD  LYS A 316      38.596  21.288   4.527  1.00  0.62           H  
ATOM   4661 1HE  LYS A 316      39.594  20.314   6.575  1.00  0.62           H  
ATOM   4662 2HE  LYS A 316      39.114  18.694   6.038  1.00  0.62           H  
ATOM   4663 1HZ  LYS A 316      41.399  19.157   5.526  1.00  0.62           H  
ATOM   4664 2HZ  LYS A 316      40.540  18.974   4.128  1.00  0.62           H  
ATOM   4665 3HZ  LYS A 316      40.988  20.479   4.631  1.00  0.62           H  
ATOM   4666  N   GLU A 317      34.864  23.196   6.745  1.00  0.63           N  
ATOM   4667  CA  GLU A 317      35.019  24.044   7.919  1.00  0.63           C  
ATOM   4668  C   GLU A 317      33.818  23.948   8.831  1.00  0.63           C  
ATOM   4669  O   GLU A 317      33.950  23.838  10.048  1.00  0.63           O  
ATOM   4670  CB  GLU A 317      35.210  25.522   7.552  1.00  0.63           C  
ATOM   4671  CG  GLU A 317      35.347  26.408   8.805  1.00  0.63           C  
ATOM   4672  CD  GLU A 317      35.555  27.898   8.577  1.00  0.63           C  
ATOM   4673  OE1 GLU A 317      35.670  28.329   7.459  1.00  0.63           O  
ATOM   4674  OE2 GLU A 317      35.564  28.612   9.578  1.00  0.63           O  
ATOM   4675  H   GLU A 317      34.889  23.621   5.817  1.00  0.63           H  
ATOM   4676  HA  GLU A 317      35.895  23.706   8.471  1.00  0.63           H  
ATOM   4677 1HB  GLU A 317      36.101  25.639   6.935  1.00  0.63           H  
ATOM   4678 2HB  GLU A 317      34.352  25.868   6.966  1.00  0.63           H  
ATOM   4679 1HG  GLU A 317      34.433  26.280   9.384  1.00  0.63           H  
ATOM   4680 2HG  GLU A 317      36.173  26.022   9.401  1.00  0.63           H  
ATOM   4681  N   LEU A 318      32.626  23.990   8.258  1.00  0.65           N  
ATOM   4682  CA  LEU A 318      31.451  23.926   9.091  1.00  0.65           C  
ATOM   4683  C   LEU A 318      31.340  22.573   9.817  1.00  0.65           C  
ATOM   4684  O   LEU A 318      31.081  22.531  11.018  1.00  0.65           O  
ATOM   4685  CB  LEU A 318      30.234  24.175   8.218  1.00  0.65           C  
ATOM   4686  CG  LEU A 318      30.028  25.560   7.652  1.00  0.65           C  
ATOM   4687  CD1 LEU A 318      28.874  25.486   6.662  1.00  0.65           C  
ATOM   4688  CD2 LEU A 318      29.733  26.516   8.769  1.00  0.65           C  
ATOM   4689  H   LEU A 318      32.532  24.086   7.245  1.00  0.65           H  
ATOM   4690  HA  LEU A 318      31.520  24.714   9.839  1.00  0.65           H  
ATOM   4691 1HB  LEU A 318      30.302  23.498   7.369  1.00  0.65           H  
ATOM   4692 2HB  LEU A 318      29.367  23.957   8.776  1.00  0.65           H  
ATOM   4693  HG  LEU A 318      30.919  25.890   7.126  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 318      28.689  26.463   6.223  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 318      29.142  24.780   5.884  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 318      27.982  25.143   7.176  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 318      29.574  27.513   8.358  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 318      28.837  26.190   9.298  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 318      30.578  26.535   9.458  1.00  0.65           H  
ATOM   4700  N   LEU A 319      31.622  21.467   9.118  1.00  0.67           N  
ATOM   4701  CA  LEU A 319      31.545  20.128   9.715  1.00  0.67           C  
ATOM   4702  C   LEU A 319      32.575  19.951  10.822  1.00  0.67           C  
ATOM   4703  O   LEU A 319      32.304  19.337  11.851  1.00  0.67           O  
ATOM   4704  CB  LEU A 319      31.755  19.071   8.635  1.00  0.67           C  
ATOM   4705  CG  LEU A 319      30.616  18.934   7.603  1.00  0.67           C  
ATOM   4706  CD1 LEU A 319      31.091  18.066   6.456  1.00  0.67           C  
ATOM   4707  CD2 LEU A 319      29.391  18.328   8.269  1.00  0.67           C  
ATOM   4708  H   LEU A 319      31.857  21.548   8.130  1.00  0.67           H  
ATOM   4709  HA  LEU A 319      30.552  20.000  10.137  1.00  0.67           H  
ATOM   4710 1HB  LEU A 319      32.664  19.326   8.084  1.00  0.67           H  
ATOM   4711 2HB  LEU A 319      31.902  18.104   9.114  1.00  0.67           H  
ATOM   4712  HG  LEU A 319      30.356  19.909   7.212  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 319      30.311  17.970   5.715  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 319      31.954  18.543   6.012  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 319      31.362  17.098   6.805  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 319      28.598  18.241   7.533  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 319      29.632  17.345   8.660  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 319      29.063  18.970   9.085  1.00  0.67           H  
ATOM   4719  N   ALA A 320      33.748  20.540  10.634  1.00  0.70           N  
ATOM   4720  CA  ALA A 320      34.841  20.472  11.592  1.00  0.70           C  
ATOM   4721  C   ALA A 320      34.469  21.072  12.947  1.00  0.70           C  
ATOM   4722  O   ALA A 320      35.102  20.767  13.957  1.00  0.70           O  
ATOM   4723  CB  ALA A 320      36.053  21.196  11.043  1.00  0.70           C  
ATOM   4724  H   ALA A 320      33.918  21.033   9.756  1.00  0.70           H  
ATOM   4725  HA  ALA A 320      35.087  19.422  11.744  1.00  0.70           H  
ATOM   4726 1HB  ALA A 320      36.877  21.116  11.747  1.00  0.70           H  
ATOM   4727 2HB  ALA A 320      36.338  20.749  10.088  1.00  0.70           H  
ATOM   4728 3HB  ALA A 320      35.803  22.245  10.891  1.00  0.70           H  
ATOM   4729  N   LYS A 321      33.485  21.974  12.969  1.00  0.72           N  
ATOM   4730  CA  LYS A 321      33.076  22.654  14.185  1.00  0.72           C  
ATOM   4731  C   LYS A 321      31.957  21.909  14.912  1.00  0.72           C  
ATOM   4732  O   LYS A 321      31.470  22.363  15.950  1.00  0.72           O  
ATOM   4733  CB  LYS A 321      32.674  24.088  13.842  1.00  0.72           C  
ATOM   4734  CG  LYS A 321      33.859  24.923  13.339  1.00  0.72           C  
ATOM   4735  CD  LYS A 321      33.467  26.336  12.936  1.00  0.72           C  
ATOM   4736  CE  LYS A 321      34.692  27.102  12.440  1.00  0.72           C  
ATOM   4737  NZ  LYS A 321      34.351  28.460  11.910  1.00  0.72           N  
ATOM   4738  H   LYS A 321      32.958  22.184  12.120  1.00  0.72           H  
ATOM   4739  HA  LYS A 321      33.933  22.695  14.856  1.00  0.72           H  
ATOM   4740 1HB  LYS A 321      31.912  24.072  13.057  1.00  0.72           H  
ATOM   4741 2HB  LYS A 321      32.246  24.575  14.716  1.00  0.72           H  
ATOM   4742 1HG  LYS A 321      34.620  24.973  14.115  1.00  0.72           H  
ATOM   4743 2HG  LYS A 321      34.292  24.427  12.472  1.00  0.72           H  
ATOM   4744 1HD  LYS A 321      32.731  26.289  12.128  1.00  0.72           H  
ATOM   4745 2HD  LYS A 321      33.027  26.860  13.783  1.00  0.72           H  
ATOM   4746 1HE  LYS A 321      35.401  27.213  13.258  1.00  0.72           H  
ATOM   4747 2HE  LYS A 321      35.159  26.524  11.655  1.00  0.72           H  
ATOM   4748 1HZ  LYS A 321      35.204  28.916  11.571  1.00  0.72           H  
ATOM   4749 2HZ  LYS A 321      33.707  28.367  11.135  1.00  0.72           H  
ATOM   4750 3HZ  LYS A 321      33.930  29.018  12.631  1.00  0.72           H  
ATOM   4751  N   VAL A 322      31.536  20.775  14.357  1.00  0.74           N  
ATOM   4752  CA  VAL A 322      30.464  19.982  14.930  1.00  0.74           C  
ATOM   4753  C   VAL A 322      30.929  19.039  16.042  1.00  0.74           C  
ATOM   4754  O   VAL A 322      31.874  18.261  15.876  1.00  0.74           O  
ATOM   4755  CB  VAL A 322      29.774  19.179  13.817  1.00  0.74           C  
ATOM   4756  CG1 VAL A 322      28.760  18.290  14.396  1.00  0.74           C  
ATOM   4757  CG2 VAL A 322      29.137  20.134  12.827  1.00  0.74           C  
ATOM   4758  H   VAL A 322      31.969  20.434  13.498  1.00  0.74           H  
ATOM   4759  HA  VAL A 322      29.730  20.669  15.352  1.00  0.74           H  
ATOM   4760  HB  VAL A 322      30.497  18.569  13.308  1.00  0.74           H  
ATOM   4761 1HG1 VAL A 322      28.279  17.738  13.600  1.00  0.74           H  
ATOM   4762 2HG1 VAL A 322      29.225  17.597  15.081  1.00  0.74           H  
ATOM   4763 3HG1 VAL A 322      28.044  18.895  14.927  1.00  0.74           H  
ATOM   4764 1HG2 VAL A 322      28.651  19.567  12.034  1.00  0.74           H  
ATOM   4765 2HG2 VAL A 322      28.409  20.750  13.335  1.00  0.74           H  
ATOM   4766 3HG2 VAL A 322      29.904  20.771  12.400  1.00  0.74           H  
ATOM   4767  N   ASP A 323      30.249  19.102  17.182  1.00  0.75           N  
ATOM   4768  CA  ASP A 323      30.608  18.256  18.310  1.00  0.75           C  
ATOM   4769  C   ASP A 323      30.539  16.792  17.910  1.00  0.75           C  
ATOM   4770  O   ASP A 323      29.633  16.383  17.191  1.00  0.75           O  
ATOM   4771  CB  ASP A 323      29.669  18.494  19.493  1.00  0.75           C  
ATOM   4772  CG  ASP A 323      29.873  19.838  20.191  1.00  0.75           C  
ATOM   4773  OD1 ASP A 323      30.837  20.508  19.909  1.00  0.75           O  
ATOM   4774  OD2 ASP A 323      29.050  20.179  21.005  1.00  0.75           O  
ATOM   4775  H   ASP A 323      29.485  19.759  17.267  1.00  0.75           H  
ATOM   4776  HA  ASP A 323      31.630  18.488  18.610  1.00  0.75           H  
ATOM   4777 1HB  ASP A 323      28.634  18.432  19.149  1.00  0.75           H  
ATOM   4778 2HB  ASP A 323      29.812  17.700  20.226  1.00  0.75           H  
ATOM   4779  N   GLY A 324      31.495  16.006  18.385  1.00  0.74           N  
ATOM   4780  CA  GLY A 324      31.549  14.579  18.087  1.00  0.74           C  
ATOM   4781  C   GLY A 324      32.436  14.279  16.880  1.00  0.74           C  
ATOM   4782  O   GLY A 324      32.779  13.123  16.630  1.00  0.74           O  
ATOM   4783  H   GLY A 324      32.217  16.406  18.969  1.00  0.74           H  
ATOM   4784 1HA  GLY A 324      31.931  14.045  18.959  1.00  0.74           H  
ATOM   4785 2HA  GLY A 324      30.543  14.207  17.903  1.00  0.74           H  
ATOM   4786  N   VAL A 325      32.828  15.312  16.136  1.00  0.74           N  
ATOM   4787  CA  VAL A 325      33.697  15.113  14.983  1.00  0.74           C  
ATOM   4788  C   VAL A 325      35.162  15.171  15.377  1.00  0.74           C  
ATOM   4789  O   VAL A 325      35.583  16.072  16.104  1.00  0.74           O  
ATOM   4790  CB  VAL A 325      33.408  16.158  13.889  1.00  0.74           C  
ATOM   4791  CG1 VAL A 325      34.388  15.994  12.742  1.00  0.74           C  
ATOM   4792  CG2 VAL A 325      31.974  15.994  13.429  1.00  0.74           C  
ATOM   4793  H   VAL A 325      32.502  16.261  16.340  1.00  0.74           H  
ATOM   4794  HA  VAL A 325      33.502  14.131  14.564  1.00  0.74           H  
ATOM   4795  HB  VAL A 325      33.540  17.166  14.287  1.00  0.74           H  
ATOM   4796 1HG1 VAL A 325      34.168  16.733  11.974  1.00  0.74           H  
ATOM   4797 2HG1 VAL A 325      35.398  16.147  13.101  1.00  0.74           H  
ATOM   4798 3HG1 VAL A 325      34.306  14.996  12.335  1.00  0.74           H  
ATOM   4799 1HG2 VAL A 325      31.759  16.730  12.655  1.00  0.74           H  
ATOM   4800 2HG2 VAL A 325      31.835  15.011  13.041  1.00  0.74           H  
ATOM   4801 3HG2 VAL A 325      31.301  16.145  14.277  1.00  0.74           H  
ATOM   4802  N   VAL A 326      35.942  14.195  14.921  1.00  0.72           N  
ATOM   4803  CA  VAL A 326      37.370  14.201  15.209  1.00  0.72           C  
ATOM   4804  C   VAL A 326      38.193  14.502  13.959  1.00  0.72           C  
ATOM   4805  O   VAL A 326      39.341  14.935  14.062  1.00  0.72           O  
ATOM   4806  CB  VAL A 326      37.809  12.884  15.859  1.00  0.72           C  
ATOM   4807  CG1 VAL A 326      37.091  12.730  17.174  1.00  0.72           C  
ATOM   4808  CG2 VAL A 326      37.489  11.718  14.966  1.00  0.72           C  
ATOM   4809  H   VAL A 326      35.536  13.461  14.349  1.00  0.72           H  
ATOM   4810  HA  VAL A 326      37.569  14.990  15.933  1.00  0.72           H  
ATOM   4811  HB  VAL A 326      38.878  12.920  16.052  1.00  0.72           H  
ATOM   4812 1HG1 VAL A 326      37.407  11.811  17.657  1.00  0.72           H  
ATOM   4813 2HG1 VAL A 326      37.325  13.576  17.819  1.00  0.72           H  
ATOM   4814 3HG1 VAL A 326      36.021  12.702  16.990  1.00  0.72           H  
ATOM   4815 1HG2 VAL A 326      37.802  10.792  15.445  1.00  0.72           H  
ATOM   4816 2HG2 VAL A 326      36.432  11.690  14.804  1.00  0.72           H  
ATOM   4817 3HG2 VAL A 326      38.006  11.825  14.015  1.00  0.72           H  
ATOM   4818  N   ASP A 327      37.587  14.334  12.781  1.00  0.72           N  
ATOM   4819  CA  ASP A 327      38.265  14.697  11.534  1.00  0.72           C  
ATOM   4820  C   ASP A 327      37.284  14.858  10.380  1.00  0.72           C  
ATOM   4821  O   ASP A 327      36.190  14.290  10.377  1.00  0.72           O  
ATOM   4822  CB  ASP A 327      39.330  13.661  11.123  1.00  0.72           C  
ATOM   4823  CG  ASP A 327      40.396  14.233  10.146  1.00  0.72           C  
ATOM   4824  OD1 ASP A 327      40.324  15.410   9.837  1.00  0.72           O  
ATOM   4825  OD2 ASP A 327      41.219  13.463   9.661  1.00  0.72           O  
ATOM   4826  H   ASP A 327      36.655  13.926  12.762  1.00  0.72           H  
ATOM   4827  HA  ASP A 327      38.763  15.655  11.684  1.00  0.72           H  
ATOM   4828 1HB  ASP A 327      39.835  13.280  12.011  1.00  0.72           H  
ATOM   4829 2HB  ASP A 327      38.845  12.821  10.636  1.00  0.72           H  
ATOM   4830  N   VAL A 328      37.708  15.620   9.382  1.00  0.72           N  
ATOM   4831  CA  VAL A 328      36.943  15.761   8.146  1.00  0.72           C  
ATOM   4832  C   VAL A 328      37.925  15.532   6.991  1.00  0.72           C  
ATOM   4833  O   VAL A 328      38.959  16.199   6.897  1.00  0.72           O  
ATOM   4834  CB  VAL A 328      36.250  17.133   8.022  1.00  0.72           C  
ATOM   4835  CG1 VAL A 328      35.440  17.159   6.724  1.00  0.72           C  
ATOM   4836  CG2 VAL A 328      35.345  17.418   9.236  1.00  0.72           C  
ATOM   4837  H   VAL A 328      38.645  16.022   9.475  1.00  0.72           H  
ATOM   4838  HA  VAL A 328      36.178  14.992   8.114  1.00  0.72           H  
ATOM   4839  HB  VAL A 328      37.007  17.911   7.954  1.00  0.72           H  
ATOM   4840 1HG1 VAL A 328      34.962  18.113   6.625  1.00  0.72           H  
ATOM   4841 2HG1 VAL A 328      36.094  16.981   5.869  1.00  0.72           H  
ATOM   4842 3HG1 VAL A 328      34.677  16.381   6.761  1.00  0.72           H  
ATOM   4843 1HG2 VAL A 328      34.876  18.391   9.107  1.00  0.72           H  
ATOM   4844 2HG2 VAL A 328      34.583  16.657   9.314  1.00  0.72           H  
ATOM   4845 3HG2 VAL A 328      35.939  17.423  10.145  1.00  0.72           H  
ATOM   4846  N   ARG A 329      37.600  14.596   6.111  1.00  0.72           N  
ATOM   4847  CA  ARG A 329      38.515  14.193   5.046  1.00  0.72           C  
ATOM   4848  C   ARG A 329      37.902  14.304   3.659  1.00  0.72           C  
ATOM   4849  O   ARG A 329      36.681  14.293   3.509  1.00  0.72           O  
ATOM   4850  CB  ARG A 329      38.938  12.753   5.298  1.00  0.72           C  
ATOM   4851  CG  ARG A 329      39.666  12.534   6.642  1.00  0.72           C  
ATOM   4852  CD  ARG A 329      39.986  11.105   6.897  1.00  0.72           C  
ATOM   4853  NE  ARG A 329      40.641  10.922   8.195  1.00  0.72           N  
ATOM   4854  CZ  ARG A 329      40.916   9.726   8.750  1.00  0.72           C  
ATOM   4855  NH1 ARG A 329      40.582   8.615   8.123  1.00  0.72           N  
ATOM   4856  NH2 ARG A 329      41.516   9.665   9.924  1.00  0.72           N  
ATOM   4857  H   ARG A 329      36.704  14.130   6.215  1.00  0.72           H  
ATOM   4858  HA  ARG A 329      39.397  14.832   5.089  1.00  0.72           H  
ATOM   4859 1HB  ARG A 329      38.054  12.110   5.287  1.00  0.72           H  
ATOM   4860 2HB  ARG A 329      39.594  12.413   4.495  1.00  0.72           H  
ATOM   4861 1HG  ARG A 329      40.595  13.106   6.658  1.00  0.72           H  
ATOM   4862 2HG  ARG A 329      39.030  12.871   7.463  1.00  0.72           H  
ATOM   4863 1HD  ARG A 329      39.066  10.521   6.892  1.00  0.72           H  
ATOM   4864 2HD  ARG A 329      40.655  10.735   6.118  1.00  0.72           H  
ATOM   4865  HE  ARG A 329      40.913  11.775   8.725  1.00  0.72           H  
ATOM   4866 1HH1 ARG A 329      40.119   8.662   7.226  1.00  0.72           H  
ATOM   4867 2HH1 ARG A 329      40.786   7.719   8.541  1.00  0.72           H  
ATOM   4868 1HH2 ARG A 329      41.782  10.518  10.409  1.00  0.72           H  
ATOM   4869 2HH2 ARG A 329      41.720   8.771  10.339  1.00  0.72           H  
ATOM   4870  N   GLY A 330      38.748  14.399   2.633  1.00  0.72           N  
ATOM   4871  CA  GLY A 330      38.235  14.399   1.265  1.00  0.72           C  
ATOM   4872  C   GLY A 330      38.699  15.585   0.445  1.00  0.72           C  
ATOM   4873  O   GLY A 330      39.744  16.179   0.721  1.00  0.72           O  
ATOM   4874  H   GLY A 330      39.743  14.439   2.796  1.00  0.72           H  
ATOM   4875 1HA  GLY A 330      38.552  13.483   0.766  1.00  0.72           H  
ATOM   4876 2HA  GLY A 330      37.151  14.388   1.291  1.00  0.72           H  
ATOM   4877  N   ARG A 331      37.939  15.884  -0.605  1.00  0.72           N  
ATOM   4878  CA  ARG A 331      38.284  16.970  -1.521  1.00  0.72           C  
ATOM   4879  C   ARG A 331      37.071  17.452  -2.322  1.00  0.72           C  
ATOM   4880  O   ARG A 331      36.252  16.650  -2.784  1.00  0.72           O  
ATOM   4881  CB  ARG A 331      39.412  16.570  -2.458  1.00  0.72           C  
ATOM   4882  CG  ARG A 331      39.862  17.703  -3.343  1.00  0.72           C  
ATOM   4883  CD  ARG A 331      41.107  17.439  -4.098  1.00  0.72           C  
ATOM   4884  NE  ARG A 331      41.389  18.541  -5.022  1.00  0.72           N  
ATOM   4885  CZ  ARG A 331      41.977  19.696  -4.681  1.00  0.72           C  
ATOM   4886  NH1 ARG A 331      42.343  19.931  -3.435  1.00  0.72           N  
ATOM   4887  NH2 ARG A 331      42.177  20.590  -5.622  1.00  0.72           N  
ATOM   4888  H   ARG A 331      37.072  15.356  -0.727  1.00  0.72           H  
ATOM   4889  HA  ARG A 331      38.642  17.809  -0.925  1.00  0.72           H  
ATOM   4890 1HB  ARG A 331      40.274  16.224  -1.890  1.00  0.72           H  
ATOM   4891 2HB  ARG A 331      39.084  15.756  -3.101  1.00  0.72           H  
ATOM   4892 1HG  ARG A 331      39.092  17.899  -4.049  1.00  0.72           H  
ATOM   4893 2HG  ARG A 331      40.023  18.590  -2.734  1.00  0.72           H  
ATOM   4894 1HD  ARG A 331      41.948  17.340  -3.415  1.00  0.72           H  
ATOM   4895 2HD  ARG A 331      40.997  16.526  -4.684  1.00  0.72           H  
ATOM   4896  HE  ARG A 331      41.141  18.446  -6.028  1.00  0.72           H  
ATOM   4897 1HH1 ARG A 331      42.182  19.231  -2.725  1.00  0.72           H  
ATOM   4898 2HH1 ARG A 331      42.789  20.804  -3.197  1.00  0.72           H  
ATOM   4899 1HH2 ARG A 331      41.894  20.342  -6.592  1.00  0.72           H  
ATOM   4900 2HH2 ARG A 331      42.615  21.469  -5.416  1.00  0.72           H  
ATOM   4901  N   GLY A 332      36.975  18.769  -2.511  1.00  0.71           N  
ATOM   4902  CA  GLY A 332      35.853  19.342  -3.254  1.00  0.71           C  
ATOM   4903  C   GLY A 332      34.609  18.969  -2.501  1.00  0.71           C  
ATOM   4904  O   GLY A 332      34.579  19.141  -1.290  1.00  0.71           O  
ATOM   4905  H   GLY A 332      37.679  19.382  -2.122  1.00  0.71           H  
ATOM   4906 1HA  GLY A 332      35.947  20.422  -3.306  1.00  0.71           H  
ATOM   4907 2HA  GLY A 332      35.811  18.961  -4.266  1.00  0.71           H  
ATOM   4908  N   LEU A 333      33.606  18.426  -3.171  1.00  0.70           N  
ATOM   4909  CA  LEU A 333      32.395  18.041  -2.454  1.00  0.70           C  
ATOM   4910  C   LEU A 333      32.327  16.584  -2.038  1.00  0.70           C  
ATOM   4911  O   LEU A 333      31.299  16.128  -1.556  1.00  0.70           O  
ATOM   4912  CB  LEU A 333      31.138  18.519  -3.168  1.00  0.70           C  
ATOM   4913  CG  LEU A 333      30.971  20.054  -3.100  1.00  0.70           C  
ATOM   4914  CD1 LEU A 333      29.811  20.462  -3.917  1.00  0.70           C  
ATOM   4915  CD2 LEU A 333      30.760  20.454  -1.638  1.00  0.70           C  
ATOM   4916  H   LEU A 333      33.688  18.252  -4.176  1.00  0.70           H  
ATOM   4917  HA  LEU A 333      32.392  18.609  -1.528  1.00  0.70           H  
ATOM   4918 1HB  LEU A 333      31.197  18.233  -4.219  1.00  0.70           H  
ATOM   4919 2HB  LEU A 333      30.263  18.045  -2.723  1.00  0.70           H  
ATOM   4920  HG  LEU A 333      31.866  20.547  -3.468  1.00  0.70           H  
ATOM   4921 1HD1 LEU A 333      29.680  21.542  -3.874  1.00  0.70           H  
ATOM   4922 2HD1 LEU A 333      30.020  20.162  -4.914  1.00  0.70           H  
ATOM   4923 3HD1 LEU A 333      28.900  19.971  -3.564  1.00  0.70           H  
ATOM   4924 1HD2 LEU A 333      30.646  21.520  -1.560  1.00  0.70           H  
ATOM   4925 2HD2 LEU A 333      29.878  19.980  -1.248  1.00  0.70           H  
ATOM   4926 3HD2 LEU A 333      31.614  20.137  -1.060  1.00  0.70           H  
ATOM   4927  N   MET A 334      33.410  15.835  -2.194  1.00  0.69           N  
ATOM   4928  CA  MET A 334      33.392  14.477  -1.664  1.00  0.69           C  
ATOM   4929  C   MET A 334      33.999  14.505  -0.269  1.00  0.69           C  
ATOM   4930  O   MET A 334      35.225  14.469  -0.131  1.00  0.69           O  
ATOM   4931  CB  MET A 334      34.156  13.477  -2.508  1.00  0.69           C  
ATOM   4932  CG  MET A 334      34.065  12.084  -1.898  1.00  0.69           C  
ATOM   4933  SD  MET A 334      34.972  10.819  -2.758  1.00  0.69           S  
ATOM   4934  CE  MET A 334      33.938  10.663  -4.144  1.00  0.69           C  
ATOM   4935  H   MET A 334      34.266  16.220  -2.601  1.00  0.69           H  
ATOM   4936  HA  MET A 334      32.362  14.138  -1.569  1.00  0.69           H  
ATOM   4937 1HB  MET A 334      33.745  13.446  -3.516  1.00  0.69           H  
ATOM   4938 2HB  MET A 334      35.207  13.771  -2.580  1.00  0.69           H  
ATOM   4939 1HG  MET A 334      34.415  12.138  -0.891  1.00  0.69           H  
ATOM   4940 2HG  MET A 334      33.016  11.784  -1.864  1.00  0.69           H  
ATOM   4941 1HE  MET A 334      34.338   9.905  -4.808  1.00  0.69           H  
ATOM   4942 2HE  MET A 334      32.946  10.381  -3.833  1.00  0.69           H  
ATOM   4943 3HE  MET A 334      33.891  11.620  -4.665  1.00  0.69           H  
ATOM   4944  N   LEU A 335      33.159  14.630   0.763  1.00  0.68           N  
ATOM   4945  CA  LEU A 335      33.648  14.766   2.131  1.00  0.68           C  
ATOM   4946  C   LEU A 335      33.269  13.594   3.012  1.00  0.68           C  
ATOM   4947  O   LEU A 335      32.211  12.979   2.849  1.00  0.68           O  
ATOM   4948  CB  LEU A 335      33.098  16.030   2.812  1.00  0.68           C  
ATOM   4949  CG  LEU A 335      33.754  17.378   2.477  1.00  0.68           C  
ATOM   4950  CD1 LEU A 335      33.321  17.850   1.138  1.00  0.68           C  
ATOM   4951  CD2 LEU A 335      33.361  18.372   3.512  1.00  0.68           C  
ATOM   4952  H   LEU A 335      32.147  14.647   0.616  1.00  0.68           H  
ATOM   4953  HA  LEU A 335      34.732  14.833   2.102  1.00  0.68           H  
ATOM   4954 1HB  LEU A 335      32.039  16.113   2.556  1.00  0.68           H  
ATOM   4955 2HB  LEU A 335      33.171  15.889   3.895  1.00  0.68           H  
ATOM   4956  HG  LEU A 335      34.843  17.275   2.468  1.00  0.68           H  
ATOM   4957 1HD1 LEU A 335      33.791  18.810   0.948  1.00  0.68           H  
ATOM   4958 2HD1 LEU A 335      33.630  17.148   0.395  1.00  0.68           H  
ATOM   4959 3HD1 LEU A 335      32.250  17.959   1.106  1.00  0.68           H  
ATOM   4960 1HD2 LEU A 335      33.819  19.320   3.267  1.00  0.68           H  
ATOM   4961 2HD2 LEU A 335      32.295  18.481   3.526  1.00  0.68           H  
ATOM   4962 3HD2 LEU A 335      33.701  18.032   4.482  1.00  0.68           H  
ATOM   4963  N   GLY A 336      34.124  13.299   3.970  1.00  0.67           N  
ATOM   4964  CA  GLY A 336      33.782  12.309   4.963  1.00  0.67           C  
ATOM   4965  C   GLY A 336      34.036  12.886   6.334  1.00  0.67           C  
ATOM   4966  O   GLY A 336      34.963  13.668   6.532  1.00  0.67           O  
ATOM   4967  H   GLY A 336      35.017  13.782   4.006  1.00  0.67           H  
ATOM   4968 1HA  GLY A 336      32.737  12.036   4.864  1.00  0.67           H  
ATOM   4969 2HA  GLY A 336      34.375  11.409   4.821  1.00  0.67           H  
ATOM   4970  N   VAL A 337      33.238  12.467   7.289  1.00  0.68           N  
ATOM   4971  CA  VAL A 337      33.380  12.923   8.652  1.00  0.68           C  
ATOM   4972  C   VAL A 337      33.637  11.757   9.567  1.00  0.68           C  
ATOM   4973  O   VAL A 337      32.890  10.773   9.567  1.00  0.68           O  
ATOM   4974  CB  VAL A 337      32.125  13.692   9.075  1.00  0.68           C  
ATOM   4975  CG1 VAL A 337      32.224  14.095  10.462  1.00  0.68           C  
ATOM   4976  CG2 VAL A 337      32.003  14.919   8.252  1.00  0.68           C  
ATOM   4977  H   VAL A 337      32.491  11.823   7.050  1.00  0.68           H  
ATOM   4978  HA  VAL A 337      34.232  13.600   8.715  1.00  0.68           H  
ATOM   4979  HB  VAL A 337      31.254  13.055   8.949  1.00  0.68           H  
ATOM   4980 1HG1 VAL A 337      31.331  14.648  10.744  1.00  0.68           H  
ATOM   4981 2HG1 VAL A 337      32.333  13.219  11.095  1.00  0.68           H  
ATOM   4982 3HG1 VAL A 337      33.091  14.725  10.550  1.00  0.68           H  
ATOM   4983 1HG2 VAL A 337      31.113  15.460   8.552  1.00  0.68           H  
ATOM   4984 2HG2 VAL A 337      32.874  15.537   8.402  1.00  0.68           H  
ATOM   4985 3HG2 VAL A 337      31.939  14.657   7.219  1.00  0.68           H  
ATOM   4986  N   VAL A 338      34.711  11.864  10.330  1.00  0.69           N  
ATOM   4987  CA  VAL A 338      35.098  10.805  11.228  1.00  0.69           C  
ATOM   4988  C   VAL A 338      34.647  11.238  12.602  1.00  0.69           C  
ATOM   4989  O   VAL A 338      34.965  12.359  13.029  1.00  0.69           O  
ATOM   4990  CB  VAL A 338      36.616  10.595  11.237  1.00  0.69           C  
ATOM   4991  CG1 VAL A 338      36.952   9.435  12.165  1.00  0.69           C  
ATOM   4992  CG2 VAL A 338      37.146  10.404   9.813  1.00  0.69           C  
ATOM   4993  H   VAL A 338      35.268  12.714  10.289  1.00  0.69           H  
ATOM   4994  HA  VAL A 338      34.599   9.881  10.949  1.00  0.69           H  
ATOM   4995  HB  VAL A 338      37.083  11.478  11.662  1.00  0.69           H  
ATOM   4996 1HG1 VAL A 338      38.030   9.304  12.209  1.00  0.69           H  
ATOM   4997 2HG1 VAL A 338      36.573   9.636  13.164  1.00  0.69           H  
ATOM   4998 3HG1 VAL A 338      36.486   8.522  11.784  1.00  0.69           H  
ATOM   4999 1HG2 VAL A 338      38.223  10.284   9.852  1.00  0.69           H  
ATOM   5000 2HG2 VAL A 338      36.712   9.538   9.362  1.00  0.69           H  
ATOM   5001 3HG2 VAL A 338      36.901  11.284   9.215  1.00  0.69           H  
ATOM   5002  N   LEU A 339      33.896  10.372  13.260  1.00  0.71           N  
ATOM   5003  CA  LEU A 339      33.315  10.649  14.552  1.00  0.71           C  
ATOM   5004  C   LEU A 339      34.127  10.011  15.675  1.00  0.71           C  
ATOM   5005  O   LEU A 339      34.807   9.006  15.471  1.00  0.71           O  
ATOM   5006  CB  LEU A 339      31.859  10.159  14.526  1.00  0.71           C  
ATOM   5007  CG  LEU A 339      31.053  10.805  13.378  1.00  0.71           C  
ATOM   5008  CD1 LEU A 339      29.644  10.276  13.332  1.00  0.71           C  
ATOM   5009  CD2 LEU A 339      31.069  12.285  13.570  1.00  0.71           C  
ATOM   5010  H   LEU A 339      33.699   9.477  12.824  1.00  0.71           H  
ATOM   5011  HA  LEU A 339      33.315  11.722  14.702  1.00  0.71           H  
ATOM   5012 1HB  LEU A 339      31.849   9.075  14.393  1.00  0.71           H  
ATOM   5013 2HB  LEU A 339      31.379  10.405  15.474  1.00  0.71           H  
ATOM   5014  HG  LEU A 339      31.529  10.554  12.423  1.00  0.71           H  
ATOM   5015 1HD1 LEU A 339      29.109  10.741  12.509  1.00  0.71           H  
ATOM   5016 2HD1 LEU A 339      29.667   9.199  13.193  1.00  0.71           H  
ATOM   5017 3HD1 LEU A 339      29.154  10.521  14.260  1.00  0.71           H  
ATOM   5018 1HD2 LEU A 339      30.531  12.753  12.754  1.00  0.71           H  
ATOM   5019 2HD2 LEU A 339      30.599  12.540  14.520  1.00  0.71           H  
ATOM   5020 3HD2 LEU A 339      32.093  12.626  13.572  1.00  0.71           H  
ATOM   5021  N   GLU A 340      34.057  10.620  16.857  1.00  0.74           N  
ATOM   5022  CA  GLU A 340      34.749  10.160  18.065  1.00  0.74           C  
ATOM   5023  C   GLU A 340      34.389   8.740  18.497  1.00  0.74           C  
ATOM   5024  O   GLU A 340      35.222   8.012  19.037  1.00  0.74           O  
ATOM   5025  CB  GLU A 340      34.447  11.122  19.221  1.00  0.74           C  
ATOM   5026  CG  GLU A 340      35.210  10.833  20.503  1.00  0.74           C  
ATOM   5027  CD  GLU A 340      34.962  11.860  21.592  1.00  0.74           C  
ATOM   5028  OE1 GLU A 340      34.203  12.776  21.369  1.00  0.74           O  
ATOM   5029  OE2 GLU A 340      35.536  11.722  22.647  1.00  0.74           O  
ATOM   5030  H   GLU A 340      33.497  11.469  16.909  1.00  0.74           H  
ATOM   5031  HA  GLU A 340      35.816  10.173  17.863  1.00  0.74           H  
ATOM   5032 1HB  GLU A 340      34.664  12.144  18.915  1.00  0.74           H  
ATOM   5033 2HB  GLU A 340      33.382  11.077  19.453  1.00  0.74           H  
ATOM   5034 1HG  GLU A 340      34.918   9.850  20.871  1.00  0.74           H  
ATOM   5035 2HG  GLU A 340      36.274  10.803  20.275  1.00  0.74           H  
ATOM   5036  N   ARG A 341      33.130   8.381  18.308  1.00  0.78           N  
ATOM   5037  CA  ARG A 341      32.593   7.087  18.700  1.00  0.78           C  
ATOM   5038  C   ARG A 341      31.846   6.507  17.516  1.00  0.78           C  
ATOM   5039  O   ARG A 341      31.395   7.260  16.648  1.00  0.78           O  
ATOM   5040  CB  ARG A 341      31.648   7.232  19.880  1.00  0.78           C  
ATOM   5041  CG  ARG A 341      32.264   7.779  21.153  1.00  0.78           C  
ATOM   5042  CD  ARG A 341      31.279   7.782  22.269  1.00  0.78           C  
ATOM   5043  NE  ARG A 341      30.153   8.674  22.000  1.00  0.78           N  
ATOM   5044  CZ  ARG A 341      29.037   8.754  22.751  1.00  0.78           C  
ATOM   5045  NH1 ARG A 341      28.908   8.005  23.826  1.00  0.78           N  
ATOM   5046  NH2 ARG A 341      28.069   9.577  22.409  1.00  0.78           N  
ATOM   5047  H   ARG A 341      32.520   9.041  17.854  1.00  0.78           H  
ATOM   5048  HA  ARG A 341      33.414   6.419  18.965  1.00  0.78           H  
ATOM   5049 1HB  ARG A 341      30.858   7.922  19.610  1.00  0.78           H  
ATOM   5050 2HB  ARG A 341      31.185   6.272  20.106  1.00  0.78           H  
ATOM   5051 1HG  ARG A 341      33.121   7.168  21.438  1.00  0.78           H  
ATOM   5052 2HG  ARG A 341      32.591   8.807  20.990  1.00  0.78           H  
ATOM   5053 1HD  ARG A 341      30.890   6.774  22.414  1.00  0.78           H  
ATOM   5054 2HD  ARG A 341      31.769   8.117  23.183  1.00  0.78           H  
ATOM   5055  HE  ARG A 341      30.204   9.269  21.183  1.00  0.78           H  
ATOM   5056 1HH1 ARG A 341      29.645   7.369  24.093  1.00  0.78           H  
ATOM   5057 2HH1 ARG A 341      28.065   8.070  24.379  1.00  0.78           H  
ATOM   5058 1HH2 ARG A 341      28.100  10.159  21.570  1.00  0.78           H  
ATOM   5059 2HH2 ARG A 341      27.194   9.652  22.940  1.00  0.78           H  
ATOM   5060  N   ASP A 342      31.644   5.184  17.471  1.00  0.81           N  
ATOM   5061  CA  ASP A 342      30.928   4.636  16.315  1.00  0.81           C  
ATOM   5062  C   ASP A 342      29.433   4.834  16.389  1.00  0.81           C  
ATOM   5063  O   ASP A 342      28.666   3.896  16.594  1.00  0.81           O  
ATOM   5064  CB  ASP A 342      31.170   3.149  16.085  1.00  0.81           C  
ATOM   5065  CG  ASP A 342      30.546   2.746  14.719  1.00  0.81           C  
ATOM   5066  OD1 ASP A 342      30.331   3.648  13.913  1.00  0.81           O  
ATOM   5067  OD2 ASP A 342      30.265   1.593  14.487  1.00  0.81           O  
ATOM   5068  H   ASP A 342      32.005   4.578  18.193  1.00  0.81           H  
ATOM   5069  HA  ASP A 342      31.282   5.161  15.433  1.00  0.81           H  
ATOM   5070 1HB  ASP A 342      32.241   2.940  16.075  1.00  0.81           H  
ATOM   5071 2HB  ASP A 342      30.713   2.566  16.884  1.00  0.81           H  
ATOM   5072  N   VAL A 343      29.035   6.068  16.165  1.00  0.85           N  
ATOM   5073  CA  VAL A 343      27.657   6.488  16.204  1.00  0.85           C  
ATOM   5074  C   VAL A 343      27.229   6.777  14.783  1.00  0.85           C  
ATOM   5075  O   VAL A 343      26.134   7.262  14.548  1.00  0.85           O  
ATOM   5076  CB  VAL A 343      27.514   7.765  17.039  1.00  0.85           C  
ATOM   5077  CG1 VAL A 343      27.997   7.508  18.463  1.00  0.85           C  
ATOM   5078  CG2 VAL A 343      28.270   8.882  16.375  1.00  0.85           C  
ATOM   5079  H   VAL A 343      29.766   6.757  16.015  1.00  0.85           H  
ATOM   5080  HA  VAL A 343      27.037   5.696  16.627  1.00  0.85           H  
ATOM   5081  HB  VAL A 343      26.456   8.031  17.103  1.00  0.85           H  
ATOM   5082 1HG1 VAL A 343      27.869   8.413  19.066  1.00  0.85           H  
ATOM   5083 2HG1 VAL A 343      27.420   6.698  18.901  1.00  0.85           H  
ATOM   5084 3HG1 VAL A 343      29.033   7.231  18.433  1.00  0.85           H  
ATOM   5085 1HG2 VAL A 343      28.155   9.798  16.954  1.00  0.85           H  
ATOM   5086 2HG2 VAL A 343      29.322   8.625  16.303  1.00  0.85           H  
ATOM   5087 3HG2 VAL A 343      27.859   9.027  15.380  1.00  0.85           H  
ATOM   5088  N   ALA A 344      28.123   6.499  13.835  1.00  0.88           N  
ATOM   5089  CA  ALA A 344      27.907   6.775  12.420  1.00  0.88           C  
ATOM   5090  C   ALA A 344      26.685   6.050  11.853  1.00  0.88           C  
ATOM   5091  O   ALA A 344      25.926   6.603  11.060  1.00  0.88           O  
ATOM   5092  CB  ALA A 344      29.153   6.380  11.639  1.00  0.88           C  
ATOM   5093  H   ALA A 344      28.994   6.067  14.120  1.00  0.88           H  
ATOM   5094  HA  ALA A 344      27.749   7.843  12.312  1.00  0.88           H  
ATOM   5095 1HB  ALA A 344      29.022   6.617  10.585  1.00  0.88           H  
ATOM   5096 2HB  ALA A 344      30.002   6.930  12.025  1.00  0.88           H  
ATOM   5097 3HB  ALA A 344      29.334   5.308  11.746  1.00  0.88           H  
ATOM   5098  N   LYS A 345      26.424   4.830  12.288  1.00  0.91           N  
ATOM   5099  CA  LYS A 345      25.280   4.138  11.709  1.00  0.91           C  
ATOM   5100  C   LYS A 345      24.002   4.837  12.172  1.00  0.91           C  
ATOM   5101  O   LYS A 345      23.063   5.063  11.398  1.00  0.91           O  
ATOM   5102  CB  LYS A 345      25.275   2.687  12.175  1.00  0.91           C  
ATOM   5103  CG  LYS A 345      26.448   1.866  11.650  1.00  0.91           C  
ATOM   5104  CD  LYS A 345      26.383   0.409  12.116  1.00  0.91           C  
ATOM   5105  CE  LYS A 345      27.645  -0.343  11.697  1.00  0.91           C  
ATOM   5106  NZ  LYS A 345      28.839   0.162  12.454  1.00  0.91           N  
ATOM   5107  H   LYS A 345      27.028   4.377  12.964  1.00  0.91           H  
ATOM   5108  HA  LYS A 345      25.337   4.188  10.620  1.00  0.91           H  
ATOM   5109 1HB  LYS A 345      25.306   2.654  13.264  1.00  0.91           H  
ATOM   5110 2HB  LYS A 345      24.350   2.205  11.856  1.00  0.91           H  
ATOM   5111 1HG  LYS A 345      26.458   1.895  10.558  1.00  0.91           H  
ATOM   5112 2HG  LYS A 345      27.385   2.304  12.015  1.00  0.91           H  
ATOM   5113 1HD  LYS A 345      26.299   0.378  13.203  1.00  0.91           H  
ATOM   5114 2HD  LYS A 345      25.512  -0.082  11.682  1.00  0.91           H  
ATOM   5115 1HE  LYS A 345      27.527  -1.407  11.887  1.00  0.91           H  
ATOM   5116 2HE  LYS A 345      27.815  -0.188  10.631  1.00  0.91           H  
ATOM   5117 1HZ  LYS A 345      29.706  -0.309  12.161  1.00  0.91           H  
ATOM   5118 2HZ  LYS A 345      28.952   1.144  12.265  1.00  0.91           H  
ATOM   5119 3HZ  LYS A 345      28.716   0.031  13.451  1.00  0.91           H  
ATOM   5120  N   GLN A 346      23.988   5.181  13.458  1.00  0.94           N  
ATOM   5121  CA  GLN A 346      22.849   5.833  14.072  1.00  0.94           C  
ATOM   5122  C   GLN A 346      22.719   7.251  13.531  1.00  0.94           C  
ATOM   5123  O   GLN A 346      21.613   7.742  13.312  1.00  0.94           O  
ATOM   5124  CB  GLN A 346      23.012   5.817  15.587  1.00  0.94           C  
ATOM   5125  CG  GLN A 346      21.802   6.258  16.393  1.00  0.94           C  
ATOM   5126  CD  GLN A 346      20.594   5.351  16.199  1.00  0.94           C  
ATOM   5127  OE1 GLN A 346      20.687   4.114  16.269  1.00  0.94           O  
ATOM   5128  NE2 GLN A 346      19.444   5.963  15.994  1.00  0.94           N  
ATOM   5129  H   GLN A 346      24.803   4.990  14.024  1.00  0.94           H  
ATOM   5130  HA  GLN A 346      21.946   5.285  13.810  1.00  0.94           H  
ATOM   5131 1HB  GLN A 346      23.282   4.816  15.915  1.00  0.94           H  
ATOM   5132 2HB  GLN A 346      23.842   6.478  15.864  1.00  0.94           H  
ATOM   5133 1HG  GLN A 346      22.070   6.261  17.450  1.00  0.94           H  
ATOM   5134 2HG  GLN A 346      21.525   7.267  16.079  1.00  0.94           H  
ATOM   5135 1HE2 GLN A 346      18.606   5.441  15.874  1.00  0.94           H  
ATOM   5136 2HE2 GLN A 346      19.416   6.995  15.976  1.00  0.94           H  
ATOM   5137  N   ALA A 347      23.861   7.905  13.283  1.00  0.97           N  
ATOM   5138  CA  ALA A 347      23.866   9.262  12.770  1.00  0.97           C  
ATOM   5139  C   ALA A 347      23.152   9.283  11.435  1.00  0.97           C  
ATOM   5140  O   ALA A 347      22.383  10.188  11.153  1.00  0.97           O  
ATOM   5141  CB  ALA A 347      25.287   9.798  12.644  1.00  0.97           C  
ATOM   5142  H   ALA A 347      24.747   7.463  13.489  1.00  0.97           H  
ATOM   5143  HA  ALA A 347      23.310   9.888  13.466  1.00  0.97           H  
ATOM   5144 1HB  ALA A 347      25.263  10.821  12.270  1.00  0.97           H  
ATOM   5145 2HB  ALA A 347      25.771   9.778  13.621  1.00  0.97           H  
ATOM   5146 3HB  ALA A 347      25.829   9.179  11.964  1.00  0.97           H  
ATOM   5147  N   VAL A 348      23.327   8.257  10.620  1.00  0.99           N  
ATOM   5148  CA  VAL A 348      22.576   8.245   9.379  1.00  0.99           C  
ATOM   5149  C   VAL A 348      21.079   8.126   9.626  1.00  0.99           C  
ATOM   5150  O   VAL A 348      20.278   8.872   9.055  1.00  0.99           O  
ATOM   5151  CB  VAL A 348      23.026   7.109   8.476  1.00  0.99           C  
ATOM   5152  CG1 VAL A 348      22.092   6.990   7.316  1.00  0.99           C  
ATOM   5153  CG2 VAL A 348      24.377   7.410   7.992  1.00  0.99           C  
ATOM   5154  H   VAL A 348      23.996   7.516  10.847  1.00  0.99           H  
ATOM   5155  HA  VAL A 348      22.767   9.182   8.861  1.00  0.99           H  
ATOM   5156  HB  VAL A 348      23.024   6.167   9.027  1.00  0.99           H  
ATOM   5157 1HG1 VAL A 348      22.424   6.189   6.658  1.00  0.99           H  
ATOM   5158 2HG1 VAL A 348      21.092   6.769   7.683  1.00  0.99           H  
ATOM   5159 3HG1 VAL A 348      22.078   7.926   6.771  1.00  0.99           H  
ATOM   5160 1HG2 VAL A 348      24.692   6.611   7.347  1.00  0.99           H  
ATOM   5161 2HG2 VAL A 348      24.382   8.335   7.447  1.00  0.99           H  
ATOM   5162 3HG2 VAL A 348      25.031   7.488   8.844  1.00  0.99           H  
ATOM   5163  N   LEU A 349      20.684   7.220  10.511  1.00  1.00           N  
ATOM   5164  CA  LEU A 349      19.257   7.030  10.753  1.00  1.00           C  
ATOM   5165  C   LEU A 349      18.590   8.296  11.302  1.00  1.00           C  
ATOM   5166  O   LEU A 349      17.478   8.667  10.891  1.00  1.00           O  
ATOM   5167  CB  LEU A 349      19.071   5.886  11.744  1.00  1.00           C  
ATOM   5168  CG  LEU A 349      19.471   4.515  11.213  1.00  1.00           C  
ATOM   5169  CD1 LEU A 349      19.386   3.493  12.346  1.00  1.00           C  
ATOM   5170  CD2 LEU A 349      18.570   4.152  10.036  1.00  1.00           C  
ATOM   5171  H   LEU A 349      21.380   6.632  10.979  1.00  1.00           H  
ATOM   5172  HA  LEU A 349      18.783   6.768   9.809  1.00  1.00           H  
ATOM   5173 1HB  LEU A 349      19.674   6.093  12.631  1.00  1.00           H  
ATOM   5174 2HB  LEU A 349      18.027   5.847  12.041  1.00  1.00           H  
ATOM   5175  HG  LEU A 349      20.510   4.549  10.874  1.00  1.00           H  
ATOM   5176 1HD1 LEU A 349      19.689   2.514  11.976  1.00  1.00           H  
ATOM   5177 2HD1 LEU A 349      20.050   3.793  13.159  1.00  1.00           H  
ATOM   5178 3HD1 LEU A 349      18.364   3.441  12.715  1.00  1.00           H  
ATOM   5179 1HD2 LEU A 349      18.861   3.177   9.644  1.00  1.00           H  
ATOM   5180 2HD2 LEU A 349      17.532   4.117  10.366  1.00  1.00           H  
ATOM   5181 3HD2 LEU A 349      18.677   4.905   9.253  1.00  1.00           H  
ATOM   5182  N   ASP A 350      19.296   9.000  12.180  1.00  0.99           N  
ATOM   5183  CA  ASP A 350      18.725  10.202  12.753  1.00  0.99           C  
ATOM   5184  C   ASP A 350      18.907  11.360  11.789  1.00  0.99           C  
ATOM   5185  O   ASP A 350      18.060  12.250  11.723  1.00  0.99           O  
ATOM   5186  CB  ASP A 350      19.272  10.468  14.161  1.00  0.99           C  
ATOM   5187  CG  ASP A 350      18.768   9.378  15.166  1.00  0.99           C  
ATOM   5188  OD1 ASP A 350      17.567   9.137  15.236  1.00  0.99           O  
ATOM   5189  OD2 ASP A 350      19.567   8.828  15.862  1.00  0.99           O  
ATOM   5190  H   ASP A 350      20.214   8.664  12.478  1.00  0.99           H  
ATOM   5191  HA  ASP A 350      17.659  10.045  12.867  1.00  0.99           H  
ATOM   5192 1HB  ASP A 350      20.363  10.438  14.138  1.00  0.99           H  
ATOM   5193 2HB  ASP A 350      18.967  11.453  14.507  1.00  0.99           H  
ATOM   5194  N   GLY A 351      19.951  11.308  10.977  1.00  0.96           N  
ATOM   5195  CA  GLY A 351      20.198  12.324   9.972  1.00  0.96           C  
ATOM   5196  C   GLY A 351      18.934  12.496   9.170  1.00  0.96           C  
ATOM   5197  O   GLY A 351      18.390  13.602   9.076  1.00  0.96           O  
ATOM   5198  H   GLY A 351      20.629  10.563  11.063  1.00  0.96           H  
ATOM   5199 1HA  GLY A 351      20.481  13.262  10.432  1.00  0.96           H  
ATOM   5200 2HA  GLY A 351      21.010  12.001   9.323  1.00  0.96           H  
ATOM   5201  N   PHE A 352      18.380  11.378   8.700  1.00  0.92           N  
ATOM   5202  CA  PHE A 352      17.152  11.457   7.925  1.00  0.92           C  
ATOM   5203  C   PHE A 352      16.030  12.108   8.753  1.00  0.92           C  
ATOM   5204  O   PHE A 352      15.325  12.993   8.263  1.00  0.92           O  
ATOM   5205  CB  PHE A 352      16.720  10.050   7.498  1.00  0.92           C  
ATOM   5206  CG  PHE A 352      17.461   9.435   6.315  1.00  0.92           C  
ATOM   5207  CD1 PHE A 352      18.428   8.476   6.513  1.00  0.92           C  
ATOM   5208  CD2 PHE A 352      17.148   9.774   5.014  1.00  0.92           C  
ATOM   5209  CE1 PHE A 352      19.078   7.882   5.448  1.00  0.92           C  
ATOM   5210  CE2 PHE A 352      17.778   9.163   3.954  1.00  0.92           C  
ATOM   5211  CZ  PHE A 352      18.748   8.222   4.173  1.00  0.92           C  
ATOM   5212  H   PHE A 352      18.863  10.487   8.843  1.00  0.92           H  
ATOM   5213  HA  PHE A 352      17.331  12.064   7.039  1.00  0.92           H  
ATOM   5214 1HB  PHE A 352      16.846   9.377   8.348  1.00  0.92           H  
ATOM   5215 2HB  PHE A 352      15.660  10.061   7.257  1.00  0.92           H  
ATOM   5216  HD1 PHE A 352      18.671   8.184   7.526  1.00  0.92           H  
ATOM   5217  HD2 PHE A 352      16.387  10.523   4.827  1.00  0.92           H  
ATOM   5218  HE1 PHE A 352      19.838   7.129   5.623  1.00  0.92           H  
ATOM   5219  HE2 PHE A 352      17.505   9.428   2.935  1.00  0.92           H  
ATOM   5220  HZ  PHE A 352      19.250   7.741   3.334  1.00  0.92           H  
ATOM   5221  N   LYS A 353      15.923  11.778  10.040  1.00  0.87           N  
ATOM   5222  CA  LYS A 353      14.879  12.389  10.876  1.00  0.87           C  
ATOM   5223  C   LYS A 353      15.044  13.912  11.004  1.00  0.87           C  
ATOM   5224  O   LYS A 353      14.073  14.623  11.278  1.00  0.87           O  
ATOM   5225  CB  LYS A 353      14.898  11.821  12.283  1.00  0.87           C  
ATOM   5226  CG  LYS A 353      14.520  10.377  12.418  1.00  0.87           C  
ATOM   5227  CD  LYS A 353      14.698   9.973  13.858  1.00  0.87           C  
ATOM   5228  CE  LYS A 353      14.513   8.496  14.083  1.00  0.87           C  
ATOM   5229  NZ  LYS A 353      14.919   8.134  15.463  1.00  0.87           N  
ATOM   5230  H   LYS A 353      16.532  11.050  10.430  1.00  0.87           H  
ATOM   5231  HA  LYS A 353      13.910  12.190  10.418  1.00  0.87           H  
ATOM   5232 1HB  LYS A 353      15.881  11.949  12.719  1.00  0.87           H  
ATOM   5233 2HB  LYS A 353      14.210  12.393  12.901  1.00  0.87           H  
ATOM   5234 1HG  LYS A 353      13.488  10.225  12.113  1.00  0.87           H  
ATOM   5235 2HG  LYS A 353      15.174   9.770  11.788  1.00  0.87           H  
ATOM   5236 1HD  LYS A 353      15.692  10.262  14.190  1.00  0.87           H  
ATOM   5237 2HD  LYS A 353      13.975  10.508  14.469  1.00  0.87           H  
ATOM   5238 1HE  LYS A 353      13.472   8.225  13.932  1.00  0.87           H  
ATOM   5239 2HE  LYS A 353      15.135   7.944  13.376  1.00  0.87           H  
ATOM   5240 1HZ  LYS A 353      14.821   7.147  15.615  1.00  0.87           H  
ATOM   5241 2HZ  LYS A 353      15.924   8.411  15.549  1.00  0.87           H  
ATOM   5242 3HZ  LYS A 353      14.368   8.639  16.134  1.00  0.87           H  
ATOM   5243  N   HIS A 354      16.275  14.410  10.827  1.00  0.82           N  
ATOM   5244  CA  HIS A 354      16.562  15.828  10.980  1.00  0.82           C  
ATOM   5245  C   HIS A 354      16.673  16.562   9.645  1.00  0.82           C  
ATOM   5246  O   HIS A 354      17.082  17.726   9.610  1.00  0.82           O  
ATOM   5247  CB  HIS A 354      17.853  16.026  11.769  1.00  0.82           C  
ATOM   5248  CG  HIS A 354      17.778  15.485  13.177  1.00  0.82           C  
ATOM   5249  ND1 HIS A 354      17.000  16.056  14.164  1.00  0.82           N  
ATOM   5250  CD2 HIS A 354      18.398  14.436  13.754  1.00  0.82           C  
ATOM   5251  CE1 HIS A 354      17.140  15.363  15.281  1.00  0.82           C  
ATOM   5252  NE2 HIS A 354      17.977  14.373  15.051  1.00  0.82           N  
ATOM   5253  H   HIS A 354      17.047  13.780  10.594  1.00  0.82           H  
ATOM   5254  HA  HIS A 354      15.756  16.296  11.542  1.00  0.82           H  
ATOM   5255 1HB  HIS A 354      18.672  15.510  11.253  1.00  0.82           H  
ATOM   5256 2HB  HIS A 354      18.108  17.084  11.817  1.00  0.82           H  
ATOM   5257  HD1 HIS A 354      16.426  16.877  14.081  1.00  0.82           H  
ATOM   5258  HD2 HIS A 354      19.105  13.708  13.385  1.00  0.82           H  
ATOM   5259  HE1 HIS A 354      16.606  15.657  16.186  1.00  0.82           H  
ATOM   5260  N   GLY A 355      16.279  15.907   8.553  1.00  0.80           N  
ATOM   5261  CA  GLY A 355      16.284  16.556   7.248  1.00  0.80           C  
ATOM   5262  C   GLY A 355      17.488  16.332   6.326  1.00  0.80           C  
ATOM   5263  O   GLY A 355      17.594  17.044   5.328  1.00  0.80           O  
ATOM   5264  H   GLY A 355      15.959  14.938   8.623  1.00  0.80           H  
ATOM   5265 1HA  GLY A 355      15.386  16.235   6.716  1.00  0.80           H  
ATOM   5266 2HA  GLY A 355      16.161  17.626   7.398  1.00  0.80           H  
ATOM   5267  N   VAL A 356      18.404  15.411   6.644  1.00  0.80           N  
ATOM   5268  CA  VAL A 356      19.536  15.170   5.731  1.00  0.80           C  
ATOM   5269  C   VAL A 356      19.697  13.724   5.335  1.00  0.80           C  
ATOM   5270  O   VAL A 356      19.473  12.816   6.125  1.00  0.80           O  
ATOM   5271  CB  VAL A 356      20.885  15.644   6.314  1.00  0.80           C  
ATOM   5272  CG1 VAL A 356      20.906  17.131   6.444  1.00  0.80           C  
ATOM   5273  CG2 VAL A 356      21.109  15.007   7.661  1.00  0.80           C  
ATOM   5274  H   VAL A 356      18.306  14.852   7.496  1.00  0.80           H  
ATOM   5275  HA  VAL A 356      19.365  15.738   4.817  1.00  0.80           H  
ATOM   5276  HB  VAL A 356      21.670  15.350   5.648  1.00  0.80           H  
ATOM   5277 1HG1 VAL A 356      21.868  17.452   6.848  1.00  0.80           H  
ATOM   5278 2HG1 VAL A 356      20.758  17.576   5.469  1.00  0.80           H  
ATOM   5279 3HG1 VAL A 356      20.109  17.433   7.097  1.00  0.80           H  
ATOM   5280 1HG2 VAL A 356      22.067  15.325   8.064  1.00  0.80           H  
ATOM   5281 2HG2 VAL A 356      20.310  15.305   8.346  1.00  0.80           H  
ATOM   5282 3HG2 VAL A 356      21.104  13.929   7.547  1.00  0.80           H  
ATOM   5283  N   ILE A 357      20.182  13.520   4.126  1.00  0.82           N  
ATOM   5284  CA  ILE A 357      20.449  12.181   3.644  1.00  0.82           C  
ATOM   5285  C   ILE A 357      21.938  11.916   3.653  1.00  0.82           C  
ATOM   5286  O   ILE A 357      22.674  12.498   2.864  1.00  0.82           O  
ATOM   5287  CB  ILE A 357      19.906  12.045   2.232  1.00  0.82           C  
ATOM   5288  CG1 ILE A 357      18.406  12.349   2.272  1.00  0.82           C  
ATOM   5289  CG2 ILE A 357      20.236  10.713   1.644  1.00  0.82           C  
ATOM   5290  CD1 ILE A 357      17.753  12.406   0.960  1.00  0.82           C  
ATOM   5291  H   ILE A 357      20.321  14.323   3.512  1.00  0.82           H  
ATOM   5292  HA  ILE A 357      19.957  11.458   4.296  1.00  0.82           H  
ATOM   5293  HB  ILE A 357      20.359  12.796   1.624  1.00  0.82           H  
ATOM   5294 1HG1 ILE A 357      17.913  11.626   2.866  1.00  0.82           H  
ATOM   5295 2HG1 ILE A 357      18.282  13.307   2.743  1.00  0.82           H  
ATOM   5296 1HG2 ILE A 357      19.859  10.658   0.623  1.00  0.82           H  
ATOM   5297 2HG2 ILE A 357      21.306  10.607   1.646  1.00  0.82           H  
ATOM   5298 3HG2 ILE A 357      19.806   9.932   2.226  1.00  0.82           H  
ATOM   5299 1HD1 ILE A 357      16.700  12.638   1.093  1.00  0.82           H  
ATOM   5300 2HD1 ILE A 357      18.222  13.173   0.348  1.00  0.82           H  
ATOM   5301 3HD1 ILE A 357      17.854  11.444   0.476  1.00  0.82           H  
ATOM   5302  N   LEU A 358      22.357  11.023   4.544  1.00  0.85           N  
ATOM   5303  CA  LEU A 358      23.756  10.678   4.804  1.00  0.85           C  
ATOM   5304  C   LEU A 358      24.035   9.195   4.558  1.00  0.85           C  
ATOM   5305  O   LEU A 358      23.118   8.379   4.607  1.00  0.85           O  
ATOM   5306  CB  LEU A 358      24.084  10.995   6.265  1.00  0.85           C  
ATOM   5307  CG  LEU A 358      23.890  12.426   6.742  1.00  0.85           C  
ATOM   5308  CD1 LEU A 358      24.064  12.473   8.270  1.00  0.85           C  
ATOM   5309  CD2 LEU A 358      24.914  13.307   6.073  1.00  0.85           C  
ATOM   5310  H   LEU A 358      21.649  10.580   5.117  1.00  0.85           H  
ATOM   5311  HA  LEU A 358      24.396  11.266   4.142  1.00  0.85           H  
ATOM   5312 1HB  LEU A 358      23.449  10.379   6.884  1.00  0.85           H  
ATOM   5313 2HB  LEU A 358      25.108  10.716   6.448  1.00  0.85           H  
ATOM   5314  HG  LEU A 358      22.889  12.768   6.493  1.00  0.85           H  
ATOM   5315 1HD1 LEU A 358      23.925  13.490   8.622  1.00  0.85           H  
ATOM   5316 2HD1 LEU A 358      23.323  11.826   8.742  1.00  0.85           H  
ATOM   5317 3HD1 LEU A 358      25.054  12.132   8.541  1.00  0.85           H  
ATOM   5318 1HD2 LEU A 358      24.791  14.327   6.416  1.00  0.85           H  
ATOM   5319 2HD2 LEU A 358      25.905  12.960   6.330  1.00  0.85           H  
ATOM   5320 3HD2 LEU A 358      24.788  13.261   4.990  1.00  0.85           H  
ATOM   5321  N   ASN A 359      25.296   8.846   4.307  1.00  0.89           N  
ATOM   5322  CA  ASN A 359      25.706   7.443   4.156  1.00  0.89           C  
ATOM   5323  C   ASN A 359      26.760   7.099   5.198  1.00  0.89           C  
ATOM   5324  O   ASN A 359      27.576   7.940   5.538  1.00  0.89           O  
ATOM   5325  CB  ASN A 359      26.191   7.144   2.738  1.00  0.89           C  
ATOM   5326  CG  ASN A 359      26.534   5.695   2.505  1.00  0.89           C  
ATOM   5327  OD1 ASN A 359      25.684   4.816   2.683  1.00  0.89           O  
ATOM   5328  ND2 ASN A 359      27.744   5.428   2.081  1.00  0.89           N  
ATOM   5329  H   ASN A 359      26.012   9.574   4.212  1.00  0.89           H  
ATOM   5330  HA  ASN A 359      24.844   6.805   4.355  1.00  0.89           H  
ATOM   5331 1HB  ASN A 359      25.425   7.395   2.041  1.00  0.89           H  
ATOM   5332 2HB  ASN A 359      27.053   7.754   2.507  1.00  0.89           H  
ATOM   5333 1HD2 ASN A 359      28.014   4.478   1.900  1.00  0.89           H  
ATOM   5334 2HD2 ASN A 359      28.399   6.167   1.937  1.00  0.89           H  
ATOM   5335  N   ALA A 360      26.754   5.877   5.723  1.00  0.92           N  
ATOM   5336  CA  ALA A 360      27.773   5.492   6.711  1.00  0.92           C  
ATOM   5337  C   ALA A 360      28.601   4.316   6.200  1.00  0.92           C  
ATOM   5338  O   ALA A 360      28.354   3.179   6.604  1.00  0.92           O  
ATOM   5339  CB  ALA A 360      27.158   5.101   8.040  1.00  0.92           C  
ATOM   5340  H   ALA A 360      26.054   5.207   5.427  1.00  0.92           H  
ATOM   5341  HA  ALA A 360      28.409   6.339   6.904  1.00  0.92           H  
ATOM   5342 1HB  ALA A 360      27.961   4.844   8.735  1.00  0.92           H  
ATOM   5343 2HB  ALA A 360      26.605   5.913   8.451  1.00  0.92           H  
ATOM   5344 3HB  ALA A 360      26.503   4.245   7.908  1.00  0.92           H  
ATOM   5345  N   PRO A 361      29.570   4.550   5.286  1.00  0.92           N  
ATOM   5346  CA  PRO A 361      30.376   3.543   4.628  1.00  0.92           C  
ATOM   5347  C   PRO A 361      31.306   2.782   5.562  1.00  0.92           C  
ATOM   5348  O   PRO A 361      31.772   1.693   5.219  1.00  0.92           O  
ATOM   5349  CB  PRO A 361      31.200   4.362   3.644  1.00  0.92           C  
ATOM   5350  CG  PRO A 361      31.262   5.729   4.232  1.00  0.92           C  
ATOM   5351  CD  PRO A 361      29.942   5.932   4.888  1.00  0.92           C  
ATOM   5352  HA  PRO A 361      29.715   2.845   4.092  1.00  0.92           H  
ATOM   5353 1HB  PRO A 361      32.179   3.906   3.549  1.00  0.92           H  
ATOM   5354 2HB  PRO A 361      30.739   4.332   2.646  1.00  0.92           H  
ATOM   5355 1HG  PRO A 361      32.083   5.776   4.960  1.00  0.92           H  
ATOM   5356 2HG  PRO A 361      31.491   6.448   3.446  1.00  0.92           H  
ATOM   5357 1HD  PRO A 361      30.111   6.591   5.720  1.00  0.92           H  
ATOM   5358 2HD  PRO A 361      29.236   6.342   4.180  1.00  0.92           H  
ATOM   5359  N   ALA A 362      31.596   3.331   6.744  1.00  0.90           N  
ATOM   5360  CA  ALA A 362      32.512   2.612   7.618  1.00  0.90           C  
ATOM   5361  C   ALA A 362      32.246   2.942   9.063  1.00  0.90           C  
ATOM   5362  O   ALA A 362      31.600   3.940   9.380  1.00  0.90           O  
ATOM   5363  CB  ALA A 362      33.951   2.928   7.259  1.00  0.90           C  
ATOM   5364  H   ALA A 362      31.218   4.238   7.044  1.00  0.90           H  
ATOM   5365  HA  ALA A 362      32.342   1.544   7.486  1.00  0.90           H  
ATOM   5366 1HB  ALA A 362      34.620   2.365   7.908  1.00  0.90           H  
ATOM   5367 2HB  ALA A 362      34.135   2.653   6.222  1.00  0.90           H  
ATOM   5368 3HB  ALA A 362      34.135   3.977   7.386  1.00  0.90           H  
ATOM   5369  N   ASP A 363      32.725   2.092   9.957  1.00  0.86           N  
ATOM   5370  CA  ASP A 363      32.545   2.385  11.366  1.00  0.86           C  
ATOM   5371  C   ASP A 363      33.180   3.736  11.635  1.00  0.86           C  
ATOM   5372  O   ASP A 363      34.245   4.037  11.092  1.00  0.86           O  
ATOM   5373  CB  ASP A 363      33.185   1.315  12.240  1.00  0.86           C  
ATOM   5374  CG  ASP A 363      32.481  -0.075  12.152  1.00  0.86           C  
ATOM   5375  OD1 ASP A 363      31.414  -0.186  11.546  1.00  0.86           O  
ATOM   5376  OD2 ASP A 363      33.021  -1.006  12.689  1.00  0.86           O  
ATOM   5377  H   ASP A 363      33.231   1.268   9.666  1.00  0.86           H  
ATOM   5378  HA  ASP A 363      31.480   2.450  11.597  1.00  0.86           H  
ATOM   5379 1HB  ASP A 363      34.233   1.201  11.967  1.00  0.86           H  
ATOM   5380 2HB  ASP A 363      33.154   1.647  13.280  1.00  0.86           H  
ATOM   5381  N   ASN A 364      32.504   4.552  12.434  1.00  0.81           N  
ATOM   5382  CA  ASN A 364      32.907   5.911  12.803  1.00  0.81           C  
ATOM   5383  C   ASN A 364      32.883   6.908  11.636  1.00  0.81           C  
ATOM   5384  O   ASN A 364      33.234   8.067  11.838  1.00  0.81           O  
ATOM   5385  CB  ASN A 364      34.331   5.941  13.360  1.00  0.81           C  
ATOM   5386  CG  ASN A 364      34.583   5.040  14.544  1.00  0.81           C  
ATOM   5387  OD1 ASN A 364      33.914   5.113  15.566  1.00  0.81           O  
ATOM   5388  ND2 ASN A 364      35.558   4.170  14.405  1.00  0.81           N  
ATOM   5389  H   ASN A 364      31.636   4.201  12.847  1.00  0.81           H  
ATOM   5390  HA  ASN A 364      32.213   6.279  13.559  1.00  0.81           H  
ATOM   5391 1HB  ASN A 364      35.058   5.728  12.582  1.00  0.81           H  
ATOM   5392 2HB  ASN A 364      34.532   6.963  13.689  1.00  0.81           H  
ATOM   5393 1HD2 ASN A 364      35.779   3.541  15.152  1.00  0.81           H  
ATOM   5394 2HD2 ASN A 364      36.084   4.139  13.553  1.00  0.81           H  
ATOM   5395  N   ILE A 365      32.461   6.502  10.426  1.00  0.77           N  
ATOM   5396  CA  ILE A 365      32.509   7.437   9.302  1.00  0.77           C  
ATOM   5397  C   ILE A 365      31.220   7.642   8.524  1.00  0.77           C  
ATOM   5398  O   ILE A 365      30.594   6.693   8.028  1.00  0.77           O  
ATOM   5399  CB  ILE A 365      33.605   7.052   8.288  1.00  0.77           C  
ATOM   5400  CG1 ILE A 365      34.955   7.045   8.967  1.00  0.77           C  
ATOM   5401  CG2 ILE A 365      33.618   8.023   7.086  1.00  0.77           C  
ATOM   5402  CD1 ILE A 365      36.082   6.560   8.092  1.00  0.77           C  
ATOM   5403  H   ILE A 365      32.153   5.544  10.265  1.00  0.77           H  
ATOM   5404  HA  ILE A 365      32.786   8.403   9.702  1.00  0.77           H  
ATOM   5405  HB  ILE A 365      33.416   6.049   7.934  1.00  0.77           H  
ATOM   5406 1HG1 ILE A 365      35.156   8.036   9.314  1.00  0.77           H  
ATOM   5407 2HG1 ILE A 365      34.916   6.383   9.828  1.00  0.77           H  
ATOM   5408 1HG2 ILE A 365      34.394   7.726   6.396  1.00  0.77           H  
ATOM   5409 2HG2 ILE A 365      32.657   7.995   6.577  1.00  0.77           H  
ATOM   5410 3HG2 ILE A 365      33.815   9.041   7.441  1.00  0.77           H  
ATOM   5411 1HD1 ILE A 365      37.011   6.580   8.660  1.00  0.77           H  
ATOM   5412 2HD1 ILE A 365      35.881   5.540   7.766  1.00  0.77           H  
ATOM   5413 3HD1 ILE A 365      36.174   7.207   7.221  1.00  0.77           H  
ATOM   5414  N   ILE A 366      30.894   8.930   8.366  1.00  0.73           N  
ATOM   5415  CA  ILE A 366      29.768   9.432   7.587  1.00  0.73           C  
ATOM   5416  C   ILE A 366      30.268  10.053   6.284  1.00  0.73           C  
ATOM   5417  O   ILE A 366      31.229  10.818   6.273  1.00  0.73           O  
ATOM   5418  CB  ILE A 366      28.953  10.495   8.359  1.00  0.73           C  
ATOM   5419  CG1 ILE A 366      28.394   9.942   9.615  1.00  0.73           C  
ATOM   5420  CG2 ILE A 366      27.833  11.011   7.492  1.00  0.73           C  
ATOM   5421  CD1 ILE A 366      27.443   8.870   9.330  1.00  0.73           C  
ATOM   5422  H   ILE A 366      31.497   9.614   8.826  1.00  0.73           H  
ATOM   5423  HA  ILE A 366      29.111   8.602   7.347  1.00  0.73           H  
ATOM   5424  HB  ILE A 366      29.607  11.319   8.631  1.00  0.73           H  
ATOM   5425 1HG1 ILE A 366      29.197   9.549  10.238  1.00  0.73           H  
ATOM   5426 2HG1 ILE A 366      27.879  10.731  10.163  1.00  0.73           H  
ATOM   5427 1HG2 ILE A 366      27.279  11.761   8.036  1.00  0.73           H  
ATOM   5428 2HG2 ILE A 366      28.227  11.453   6.588  1.00  0.73           H  
ATOM   5429 3HG2 ILE A 366      27.181  10.179   7.231  1.00  0.73           H  
ATOM   5430 1HD1 ILE A 366      27.053   8.506  10.229  1.00  0.73           H  
ATOM   5431 2HD1 ILE A 366      26.634   9.266   8.720  1.00  0.73           H  
ATOM   5432 3HD1 ILE A 366      27.939   8.065   8.794  1.00  0.73           H  
ATOM   5433  N   ARG A 367      29.636   9.694   5.182  1.00  0.71           N  
ATOM   5434  CA  ARG A 367      29.937  10.254   3.876  1.00  0.71           C  
ATOM   5435  C   ARG A 367      28.902  11.274   3.463  1.00  0.71           C  
ATOM   5436  O   ARG A 367      27.682  11.057   3.584  1.00  0.71           O  
ATOM   5437  CB  ARG A 367      30.024   9.198   2.816  1.00  0.71           C  
ATOM   5438  CG  ARG A 367      30.221   9.733   1.427  1.00  0.71           C  
ATOM   5439  CD  ARG A 367      30.369   8.655   0.456  1.00  0.71           C  
ATOM   5440  NE  ARG A 367      30.440   9.169  -0.879  1.00  0.71           N  
ATOM   5441  CZ  ARG A 367      30.676   8.430  -1.953  1.00  0.71           C  
ATOM   5442  NH1 ARG A 367      30.861   7.139  -1.845  1.00  0.71           N  
ATOM   5443  NH2 ARG A 367      30.722   8.987  -3.131  1.00  0.71           N  
ATOM   5444  H   ARG A 367      28.880   9.037   5.268  1.00  0.71           H  
ATOM   5445  HA  ARG A 367      30.902  10.756   3.925  1.00  0.71           H  
ATOM   5446 1HB  ARG A 367      30.875   8.569   3.027  1.00  0.71           H  
ATOM   5447 2HB  ARG A 367      29.140   8.579   2.837  1.00  0.71           H  
ATOM   5448 1HG  ARG A 367      29.351  10.326   1.132  1.00  0.71           H  
ATOM   5449 2HG  ARG A 367      31.114  10.363   1.395  1.00  0.71           H  
ATOM   5450 1HD  ARG A 367      31.289   8.100   0.659  1.00  0.71           H  
ATOM   5451 2HD  ARG A 367      29.514   7.983   0.520  1.00  0.71           H  
ATOM   5452  HE  ARG A 367      30.287  10.167  -1.017  1.00  0.71           H  
ATOM   5453 1HH1 ARG A 367      30.801   6.688  -0.940  1.00  0.71           H  
ATOM   5454 2HH1 ARG A 367      31.057   6.603  -2.700  1.00  0.71           H  
ATOM   5455 1HH2 ARG A 367      30.584   9.985  -3.220  1.00  0.71           H  
ATOM   5456 2HH2 ARG A 367      30.906   8.388  -3.939  1.00  0.71           H  
ATOM   5457  N   LEU A 368      29.413  12.412   3.002  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      28.592  13.500   2.543  1.00  0.71           C  
ATOM   5459  C   LEU A 368      29.089  13.939   1.162  1.00  0.71           C  
ATOM   5460  O   LEU A 368      30.183  14.501   1.034  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      28.720  14.651   3.533  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      28.520  14.247   4.990  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      29.861  13.863   5.567  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      27.958  15.326   5.757  1.00  0.71           C  
ATOM   5465  H   LEU A 368      30.424  12.525   2.954  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      27.553  13.169   2.466  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      29.708  15.108   3.428  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      27.960  15.381   3.292  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      27.857  13.393   5.036  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      29.742  13.559   6.607  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      30.310  13.055   5.015  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      30.511  14.729   5.507  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      27.837  14.989   6.785  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      28.623  16.182   5.728  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      27.004  15.583   5.336  1.00  0.71           H  
ATOM   5476  N   THR A 369      28.289  13.699   0.151  1.00  0.71           N  
ATOM   5477  CA  THR A 369      28.595  14.015  -1.228  1.00  0.71           C  
ATOM   5478  C   THR A 369      27.453  14.749  -1.944  1.00  0.71           C  
ATOM   5479  O   THR A 369      26.808  14.175  -2.814  1.00  0.71           O  
ATOM   5480  CB  THR A 369      28.936  12.727  -1.987  1.00  0.71           C  
ATOM   5481  OG1 THR A 369      30.012  12.058  -1.301  1.00  0.71           O  
ATOM   5482  CG2 THR A 369      29.347  13.055  -3.362  1.00  0.71           C  
ATOM   5483  H   THR A 369      27.405  13.248   0.353  1.00  0.71           H  
ATOM   5484  HA  THR A 369      29.482  14.631  -1.249  1.00  0.71           H  
ATOM   5485  HB  THR A 369      28.067  12.071  -2.019  1.00  0.71           H  
ATOM   5486  HG1 THR A 369      30.620  12.732  -0.960  1.00  0.71           H  
ATOM   5487 1HG2 THR A 369      29.600  12.154  -3.886  1.00  0.71           H  
ATOM   5488 2HG2 THR A 369      28.527  13.562  -3.868  1.00  0.71           H  
ATOM   5489 3HG2 THR A 369      30.209  13.703  -3.310  1.00  0.71           H  
ATOM   5490  N   PRO A 370      27.189  16.023  -1.632  1.00  0.71           N  
ATOM   5491  CA  PRO A 370      26.098  16.795  -2.184  1.00  0.71           C  
ATOM   5492  C   PRO A 370      26.348  17.143  -3.647  1.00  0.71           C  
ATOM   5493  O   PRO A 370      27.491  17.135  -4.088  1.00  0.71           O  
ATOM   5494  CB  PRO A 370      26.127  18.058  -1.327  1.00  0.71           C  
ATOM   5495  CG  PRO A 370      27.533  18.172  -0.854  1.00  0.71           C  
ATOM   5496  CD  PRO A 370      27.986  16.748  -0.632  1.00  0.71           C  
ATOM   5497  HA  PRO A 370      25.180  16.230  -2.021  1.00  0.71           H  
ATOM   5498 1HB  PRO A 370      25.828  18.925  -1.943  1.00  0.71           H  
ATOM   5499 2HB  PRO A 370      25.402  17.980  -0.523  1.00  0.71           H  
ATOM   5500 1HG  PRO A 370      28.108  18.668  -1.632  1.00  0.71           H  
ATOM   5501 2HG  PRO A 370      27.598  18.800   0.046  1.00  0.71           H  
ATOM   5502 1HD  PRO A 370      29.054  16.688  -0.818  1.00  0.71           H  
ATOM   5503 2HD  PRO A 370      27.713  16.419   0.377  1.00  0.71           H  
ATOM   5504  N   PRO A 371      25.309  17.460  -4.421  1.00  0.72           N  
ATOM   5505  CA  PRO A 371      25.377  17.988  -5.772  1.00  0.72           C  
ATOM   5506  C   PRO A 371      26.214  19.257  -5.856  1.00  0.72           C  
ATOM   5507  O   PRO A 371      26.178  20.087  -4.956  1.00  0.72           O  
ATOM   5508  CB  PRO A 371      23.924  18.270  -6.069  1.00  0.72           C  
ATOM   5509  CG  PRO A 371      23.155  17.297  -5.232  1.00  0.72           C  
ATOM   5510  CD  PRO A 371      23.930  17.194  -3.953  1.00  0.72           C  
ATOM   5511  HA  PRO A 371      25.770  17.216  -6.453  1.00  0.72           H  
ATOM   5512 1HB  PRO A 371      23.696  19.290  -5.762  1.00  0.72           H  
ATOM   5513 2HB  PRO A 371      23.768  18.198  -7.119  1.00  0.72           H  
ATOM   5514 1HG  PRO A 371      22.128  17.638  -5.096  1.00  0.72           H  
ATOM   5515 2HG  PRO A 371      23.091  16.328  -5.756  1.00  0.72           H  
ATOM   5516 1HD  PRO A 371      23.601  17.939  -3.214  1.00  0.72           H  
ATOM   5517 2HD  PRO A 371      23.802  16.160  -3.597  1.00  0.72           H  
ATOM   5518  N   LEU A 372      26.926  19.434  -6.965  1.00  0.72           N  
ATOM   5519  CA  LEU A 372      27.835  20.551  -7.190  1.00  0.72           C  
ATOM   5520  C   LEU A 372      27.043  21.854  -7.180  1.00  0.72           C  
ATOM   5521  O   LEU A 372      27.524  22.914  -6.754  1.00  0.72           O  
ATOM   5522  CB  LEU A 372      28.505  20.385  -8.557  1.00  0.72           C  
ATOM   5523  CG  LEU A 372      29.266  19.065  -8.720  1.00  0.72           C  
ATOM   5524  CD1 LEU A 372      29.968  19.039 -10.090  1.00  0.72           C  
ATOM   5525  CD2 LEU A 372      30.127  18.793  -7.572  1.00  0.72           C  
ATOM   5526  H   LEU A 372      26.859  18.747  -7.701  1.00  0.72           H  
ATOM   5527  HA  LEU A 372      28.572  20.581  -6.410  1.00  0.72           H  
ATOM   5528 1HB  LEU A 372      27.749  20.445  -9.336  1.00  0.72           H  
ATOM   5529 2HB  LEU A 372      29.204  21.198  -8.708  1.00  0.72           H  
ATOM   5530  HG  LEU A 372      28.535  18.273  -8.737  1.00  0.72           H  
ATOM   5531 1HD1 LEU A 372      30.456  18.075 -10.237  1.00  0.72           H  
ATOM   5532 2HD1 LEU A 372      29.228  19.196 -10.879  1.00  0.72           H  
ATOM   5533 3HD1 LEU A 372      30.714  19.827 -10.136  1.00  0.72           H  
ATOM   5534 1HD2 LEU A 372      30.536  17.852  -7.722  1.00  0.72           H  
ATOM   5535 2HD2 LEU A 372      30.895  19.512  -7.476  1.00  0.72           H  
ATOM   5536 3HD2 LEU A 372      29.526  18.779  -6.670  1.00  0.72           H  
ATOM   5537  N   VAL A 373      25.802  21.734  -7.646  1.00  0.72           N  
ATOM   5538  CA  VAL A 373      24.802  22.805  -7.696  1.00  0.72           C  
ATOM   5539  C   VAL A 373      24.370  23.350  -6.314  1.00  0.72           C  
ATOM   5540  O   VAL A 373      23.794  24.438  -6.246  1.00  0.72           O  
ATOM   5541  CB  VAL A 373      23.549  22.357  -8.465  1.00  0.72           C  
ATOM   5542  CG1 VAL A 373      22.774  21.405  -7.655  1.00  0.72           C  
ATOM   5543  CG2 VAL A 373      22.698  23.547  -8.804  1.00  0.72           C  
ATOM   5544  H   VAL A 373      25.566  20.809  -8.014  1.00  0.72           H  
ATOM   5545  HA  VAL A 373      25.240  23.631  -8.255  1.00  0.72           H  
ATOM   5546  HB  VAL A 373      23.850  21.852  -9.380  1.00  0.72           H  
ATOM   5547 1HG1 VAL A 373      21.919  21.106  -8.217  1.00  0.72           H  
ATOM   5548 2HG1 VAL A 373      23.401  20.571  -7.466  1.00  0.72           H  
ATOM   5549 3HG1 VAL A 373      22.450  21.861  -6.724  1.00  0.72           H  
ATOM   5550 1HG2 VAL A 373      21.819  23.209  -9.354  1.00  0.72           H  
ATOM   5551 2HG2 VAL A 373      22.385  24.046  -7.888  1.00  0.72           H  
ATOM   5552 3HG2 VAL A 373      23.269  24.239  -9.419  1.00  0.72           H  
ATOM   5553  N   ILE A 374      24.590  22.586  -5.231  1.00  0.71           N  
ATOM   5554  CA  ILE A 374      24.148  22.976  -3.883  1.00  0.71           C  
ATOM   5555  C   ILE A 374      24.605  24.383  -3.507  1.00  0.71           C  
ATOM   5556  O   ILE A 374      25.731  24.788  -3.805  1.00  0.71           O  
ATOM   5557  CB  ILE A 374      24.702  21.991  -2.821  1.00  0.71           C  
ATOM   5558  CG1 ILE A 374      23.996  22.209  -1.464  1.00  0.71           C  
ATOM   5559  CG2 ILE A 374      26.210  22.193  -2.644  1.00  0.71           C  
ATOM   5560  CD1 ILE A 374      24.232  21.112  -0.414  1.00  0.71           C  
ATOM   5561  H   ILE A 374      25.099  21.708  -5.326  1.00  0.71           H  
ATOM   5562  HA  ILE A 374      23.057  22.953  -3.853  1.00  0.71           H  
ATOM   5563  HB  ILE A 374      24.510  20.968  -3.144  1.00  0.71           H  
ATOM   5564 1HG1 ILE A 374      24.338  23.147  -1.051  1.00  0.71           H  
ATOM   5565 2HG1 ILE A 374      22.927  22.285  -1.646  1.00  0.71           H  
ATOM   5566 1HG2 ILE A 374      26.591  21.492  -1.903  1.00  0.71           H  
ATOM   5567 2HG2 ILE A 374      26.723  22.032  -3.588  1.00  0.71           H  
ATOM   5568 3HG2 ILE A 374      26.386  23.211  -2.308  1.00  0.71           H  
ATOM   5569 1HD1 ILE A 374      23.694  21.367   0.501  1.00  0.71           H  
ATOM   5570 2HD1 ILE A 374      23.866  20.159  -0.796  1.00  0.71           H  
ATOM   5571 3HD1 ILE A 374      25.295  21.037  -0.198  1.00  0.71           H  
ATOM   5572  N   THR A 375      23.718  25.152  -2.884  1.00  0.69           N  
ATOM   5573  CA  THR A 375      24.041  26.515  -2.480  1.00  0.69           C  
ATOM   5574  C   THR A 375      24.700  26.579  -1.114  1.00  0.69           C  
ATOM   5575  O   THR A 375      24.610  25.637  -0.328  1.00  0.69           O  
ATOM   5576  CB  THR A 375      22.763  27.354  -2.443  1.00  0.69           C  
ATOM   5577  OG1 THR A 375      21.874  26.778  -1.463  1.00  0.69           O  
ATOM   5578  CG2 THR A 375      22.088  27.343  -3.809  1.00  0.69           C  
ATOM   5579  H   THR A 375      22.785  24.780  -2.671  1.00  0.69           H  
ATOM   5580  HA  THR A 375      24.726  26.939  -3.213  1.00  0.69           H  
ATOM   5581  HB  THR A 375      23.000  28.376  -2.156  1.00  0.69           H  
ATOM   5582  HG1 THR A 375      21.577  25.885  -1.803  1.00  0.69           H  
ATOM   5583 1HG2 THR A 375      21.171  27.929  -3.769  1.00  0.69           H  
ATOM   5584 2HG2 THR A 375      22.761  27.769  -4.551  1.00  0.69           H  
ATOM   5585 3HG2 THR A 375      21.849  26.311  -4.084  1.00  0.69           H  
ATOM   5586  N   ASP A 376      25.297  27.728  -0.790  1.00  0.68           N  
ATOM   5587  CA  ASP A 376      25.902  27.899   0.528  1.00  0.68           C  
ATOM   5588  C   ASP A 376      24.869  27.785   1.643  1.00  0.68           C  
ATOM   5589  O   ASP A 376      25.163  27.254   2.716  1.00  0.68           O  
ATOM   5590  CB  ASP A 376      26.613  29.246   0.637  1.00  0.68           C  
ATOM   5591  CG  ASP A 376      27.903  29.318  -0.180  1.00  0.68           C  
ATOM   5592  OD1 ASP A 376      28.372  28.306  -0.637  1.00  0.68           O  
ATOM   5593  OD2 ASP A 376      28.430  30.395  -0.337  1.00  0.68           O  
ATOM   5594  H   ASP A 376      25.342  28.477  -1.464  1.00  0.68           H  
ATOM   5595  HA  ASP A 376      26.638  27.111   0.671  1.00  0.68           H  
ATOM   5596 1HB  ASP A 376      25.941  30.039   0.308  1.00  0.68           H  
ATOM   5597 2HB  ASP A 376      26.855  29.442   1.683  1.00  0.68           H  
ATOM   5598  N   GLU A 377      23.654  28.287   1.392  1.00  0.66           N  
ATOM   5599  CA  GLU A 377      22.610  28.214   2.404  1.00  0.66           C  
ATOM   5600  C   GLU A 377      22.224  26.764   2.657  1.00  0.66           C  
ATOM   5601  O   GLU A 377      22.082  26.352   3.810  1.00  0.66           O  
ATOM   5602  CB  GLU A 377      21.383  29.024   1.978  1.00  0.66           C  
ATOM   5603  CG  GLU A 377      21.604  30.540   1.969  1.00  0.66           C  
ATOM   5604  CD  GLU A 377      20.393  31.328   1.507  1.00  0.66           C  
ATOM   5605  OE1 GLU A 377      19.431  30.725   1.094  1.00  0.66           O  
ATOM   5606  OE2 GLU A 377      20.438  32.535   1.572  1.00  0.66           O  
ATOM   5607  H   GLU A 377      23.462  28.706   0.495  1.00  0.66           H  
ATOM   5608  HA  GLU A 377      22.997  28.633   3.333  1.00  0.66           H  
ATOM   5609 1HB  GLU A 377      21.081  28.718   0.974  1.00  0.66           H  
ATOM   5610 2HB  GLU A 377      20.554  28.806   2.651  1.00  0.66           H  
ATOM   5611 1HG  GLU A 377      21.870  30.861   2.975  1.00  0.66           H  
ATOM   5612 2HG  GLU A 377      22.447  30.762   1.314  1.00  0.66           H  
ATOM   5613  N   GLU A 378      22.119  25.963   1.590  1.00  0.65           N  
ATOM   5614  CA  GLU A 378      21.802  24.549   1.768  1.00  0.65           C  
ATOM   5615  C   GLU A 378      22.916  23.840   2.527  1.00  0.65           C  
ATOM   5616  O   GLU A 378      22.642  23.000   3.381  1.00  0.65           O  
ATOM   5617  CB  GLU A 378      21.528  23.893   0.429  1.00  0.65           C  
ATOM   5618  CG  GLU A 378      20.204  24.284  -0.210  1.00  0.65           C  
ATOM   5619  CD  GLU A 378      20.109  23.878  -1.649  1.00  0.65           C  
ATOM   5620  OE1 GLU A 378      21.042  24.175  -2.372  1.00  0.65           O  
ATOM   5621  OE2 GLU A 378      19.137  23.265  -2.034  1.00  0.65           O  
ATOM   5622  H   GLU A 378      22.235  26.336   0.641  1.00  0.65           H  
ATOM   5623  HA  GLU A 378      20.892  24.478   2.368  1.00  0.65           H  
ATOM   5624 1HB  GLU A 378      22.311  24.183  -0.260  1.00  0.65           H  
ATOM   5625 2HB  GLU A 378      21.554  22.808   0.536  1.00  0.65           H  
ATOM   5626 1HG  GLU A 378      19.396  23.804   0.342  1.00  0.65           H  
ATOM   5627 2HG  GLU A 378      20.075  25.362  -0.124  1.00  0.65           H  
ATOM   5628  N   ILE A 379      24.170  24.218   2.260  1.00  0.64           N  
ATOM   5629  CA  ILE A 379      25.283  23.628   2.990  1.00  0.64           C  
ATOM   5630  C   ILE A 379      25.175  23.978   4.465  1.00  0.64           C  
ATOM   5631  O   ILE A 379      25.303  23.106   5.326  1.00  0.64           O  
ATOM   5632  CB  ILE A 379      26.647  24.093   2.446  1.00  0.64           C  
ATOM   5633  CG1 ILE A 379      26.871  23.510   1.050  1.00  0.64           C  
ATOM   5634  CG2 ILE A 379      27.729  23.673   3.389  1.00  0.64           C  
ATOM   5635  CD1 ILE A 379      28.033  24.102   0.291  1.00  0.64           C  
ATOM   5636  H   ILE A 379      24.344  24.899   1.522  1.00  0.64           H  
ATOM   5637  HA  ILE A 379      25.230  22.547   2.887  1.00  0.64           H  
ATOM   5638  HB  ILE A 379      26.652  25.176   2.355  1.00  0.64           H  
ATOM   5639 1HG1 ILE A 379      27.037  22.437   1.145  1.00  0.64           H  
ATOM   5640 2HG1 ILE A 379      25.977  23.671   0.468  1.00  0.64           H  
ATOM   5641 1HG2 ILE A 379      28.696  24.003   3.015  1.00  0.64           H  
ATOM   5642 2HG2 ILE A 379      27.545  24.108   4.362  1.00  0.64           H  
ATOM   5643 3HG2 ILE A 379      27.705  22.610   3.456  1.00  0.64           H  
ATOM   5644 1HD1 ILE A 379      28.095  23.626  -0.674  1.00  0.64           H  
ATOM   5645 2HD1 ILE A 379      27.876  25.172   0.153  1.00  0.64           H  
ATOM   5646 3HD1 ILE A 379      28.963  23.939   0.840  1.00  0.64           H  
ATOM   5647  N   ALA A 380      24.908  25.243   4.778  1.00  0.65           N  
ATOM   5648  CA  ALA A 380      24.776  25.620   6.174  1.00  0.65           C  
ATOM   5649  C   ALA A 380      23.646  24.845   6.849  1.00  0.65           C  
ATOM   5650  O   ALA A 380      23.808  24.352   7.970  1.00  0.65           O  
ATOM   5651  CB  ALA A 380      24.522  27.108   6.281  1.00  0.65           C  
ATOM   5652  H   ALA A 380      24.815  25.946   4.043  1.00  0.65           H  
ATOM   5653  HA  ALA A 380      25.705  25.372   6.683  1.00  0.65           H  
ATOM   5654 1HB  ALA A 380      24.445  27.393   7.327  1.00  0.65           H  
ATOM   5655 2HB  ALA A 380      25.343  27.648   5.810  1.00  0.65           H  
ATOM   5656 3HB  ALA A 380      23.588  27.347   5.766  1.00  0.65           H  
ATOM   5657  N   ASP A 381      22.509  24.692   6.156  1.00  0.65           N  
ATOM   5658  CA  ASP A 381      21.394  23.957   6.738  1.00  0.65           C  
ATOM   5659  C   ASP A 381      21.729  22.489   6.908  1.00  0.65           C  
ATOM   5660  O   ASP A 381      21.368  21.873   7.919  1.00  0.65           O  
ATOM   5661  CB  ASP A 381      20.111  24.153   5.928  1.00  0.65           C  
ATOM   5662  CG  ASP A 381      19.466  25.573   6.128  1.00  0.65           C  
ATOM   5663  OD1 ASP A 381      19.857  26.297   7.058  1.00  0.65           O  
ATOM   5664  OD2 ASP A 381      18.574  25.898   5.382  1.00  0.65           O  
ATOM   5665  H   ASP A 381      22.415  25.115   5.232  1.00  0.65           H  
ATOM   5666  HA  ASP A 381      21.205  24.353   7.720  1.00  0.65           H  
ATOM   5667 1HB  ASP A 381      20.343  24.025   4.868  1.00  0.65           H  
ATOM   5668 2HB  ASP A 381      19.385  23.390   6.201  1.00  0.65           H  
ATOM   5669  N   ALA A 382      22.464  21.930   5.950  1.00  0.66           N  
ATOM   5670  CA  ALA A 382      22.864  20.548   6.045  1.00  0.66           C  
ATOM   5671  C   ALA A 382      23.712  20.346   7.271  1.00  0.66           C  
ATOM   5672  O   ALA A 382      23.473  19.425   8.047  1.00  0.66           O  
ATOM   5673  CB  ALA A 382      23.662  20.154   4.827  1.00  0.66           C  
ATOM   5674  H   ALA A 382      22.727  22.468   5.127  1.00  0.66           H  
ATOM   5675  HA  ALA A 382      21.974  19.931   6.129  1.00  0.66           H  
ATOM   5676 1HB  ALA A 382      23.962  19.142   4.913  1.00  0.66           H  
ATOM   5677 2HB  ALA A 382      23.053  20.295   3.941  1.00  0.66           H  
ATOM   5678 3HB  ALA A 382      24.547  20.776   4.755  1.00  0.66           H  
ATOM   5679  N   VAL A 383      24.648  21.260   7.508  1.00  0.67           N  
ATOM   5680  CA  VAL A 383      25.527  21.113   8.647  1.00  0.67           C  
ATOM   5681  C   VAL A 383      24.789  21.235   9.955  1.00  0.67           C  
ATOM   5682  O   VAL A 383      25.070  20.481  10.883  1.00  0.67           O  
ATOM   5683  CB  VAL A 383      26.689  22.082   8.613  1.00  0.67           C  
ATOM   5684  CG1 VAL A 383      27.449  21.951   9.949  1.00  0.67           C  
ATOM   5685  CG2 VAL A 383      27.564  21.721   7.436  1.00  0.67           C  
ATOM   5686  H   VAL A 383      24.785  22.030   6.849  1.00  0.67           H  
ATOM   5687  HA  VAL A 383      25.965  20.124   8.602  1.00  0.67           H  
ATOM   5688  HB  VAL A 383      26.324  23.110   8.512  1.00  0.67           H  
ATOM   5689 1HG1 VAL A 383      28.286  22.606   9.991  1.00  0.67           H  
ATOM   5690 2HG1 VAL A 383      26.773  22.195  10.770  1.00  0.67           H  
ATOM   5691 3HG1 VAL A 383      27.798  20.927  10.063  1.00  0.67           H  
ATOM   5692 1HG2 VAL A 383      28.396  22.366   7.374  1.00  0.67           H  
ATOM   5693 2HG2 VAL A 383      27.907  20.705   7.552  1.00  0.67           H  
ATOM   5694 3HG2 VAL A 383      26.986  21.806   6.526  1.00  0.67           H  
ATOM   5695  N   LYS A 384      23.868  22.189  10.063  1.00  0.69           N  
ATOM   5696  CA  LYS A 384      23.123  22.323  11.305  1.00  0.69           C  
ATOM   5697  C   LYS A 384      22.326  21.045  11.602  1.00  0.69           C  
ATOM   5698  O   LYS A 384      22.316  20.565  12.741  1.00  0.69           O  
ATOM   5699  CB  LYS A 384      22.197  23.536  11.215  1.00  0.69           C  
ATOM   5700  CG  LYS A 384      22.923  24.900  11.278  1.00  0.69           C  
ATOM   5701  CD  LYS A 384      21.928  26.066  11.256  1.00  0.69           C  
ATOM   5702  CE  LYS A 384      21.307  26.139   9.875  1.00  0.69           C  
ATOM   5703  NZ  LYS A 384      20.441  27.305   9.639  1.00  0.69           N  
ATOM   5704  H   LYS A 384      23.687  22.819   9.278  1.00  0.69           H  
ATOM   5705  HA  LYS A 384      23.830  22.479  12.118  1.00  0.69           H  
ATOM   5706 1HB  LYS A 384      21.652  23.495  10.266  1.00  0.69           H  
ATOM   5707 2HB  LYS A 384      21.463  23.498  12.017  1.00  0.69           H  
ATOM   5708 1HG  LYS A 384      23.520  24.952  12.188  1.00  0.69           H  
ATOM   5709 2HG  LYS A 384      23.591  24.987  10.423  1.00  0.69           H  
ATOM   5710 1HD  LYS A 384      21.147  25.909  11.999  1.00  0.69           H  
ATOM   5711 2HD  LYS A 384      22.443  27.001  11.473  1.00  0.69           H  
ATOM   5712 1HE  LYS A 384      22.108  26.153   9.138  1.00  0.69           H  
ATOM   5713 2HE  LYS A 384      20.711  25.243   9.733  1.00  0.69           H  
ATOM   5714 1HZ  LYS A 384      20.100  27.188   8.659  1.00  0.69           H  
ATOM   5715 2HZ  LYS A 384      19.666  27.308  10.277  1.00  0.69           H  
ATOM   5716 3HZ  LYS A 384      20.964  28.157   9.729  1.00  0.69           H  
ATOM   5717  N   ALA A 385      21.699  20.459  10.571  1.00  0.70           N  
ATOM   5718  CA  ALA A 385      20.949  19.214  10.738  1.00  0.70           C  
ATOM   5719  C   ALA A 385      21.873  18.073  11.173  1.00  0.70           C  
ATOM   5720  O   ALA A 385      21.535  17.282  12.064  1.00  0.70           O  
ATOM   5721  CB  ALA A 385      20.262  18.875   9.443  1.00  0.70           C  
ATOM   5722  H   ALA A 385      21.730  20.894   9.645  1.00  0.70           H  
ATOM   5723  HA  ALA A 385      20.204  19.360  11.520  1.00  0.70           H  
ATOM   5724 1HB  ALA A 385      19.691  17.952   9.552  1.00  0.70           H  
ATOM   5725 2HB  ALA A 385      19.595  19.684   9.153  1.00  0.70           H  
ATOM   5726 3HB  ALA A 385      21.026  18.754   8.696  1.00  0.70           H  
ATOM   5727  N   ILE A 386      23.067  18.031  10.583  1.00  0.73           N  
ATOM   5728  CA  ILE A 386      24.091  17.050  10.905  1.00  0.73           C  
ATOM   5729  C   ILE A 386      24.554  17.230  12.338  1.00  0.73           C  
ATOM   5730  O   ILE A 386      24.735  16.257  13.068  1.00  0.73           O  
ATOM   5731  CB  ILE A 386      25.268  17.173   9.933  1.00  0.73           C  
ATOM   5732  CG1 ILE A 386      24.832  16.738   8.560  1.00  0.73           C  
ATOM   5733  CG2 ILE A 386      26.446  16.367  10.420  1.00  0.73           C  
ATOM   5734  CD1 ILE A 386      25.777  17.154   7.513  1.00  0.73           C  
ATOM   5735  H   ILE A 386      23.272  18.705   9.844  1.00  0.73           H  
ATOM   5736  HA  ILE A 386      23.661  16.056  10.797  1.00  0.73           H  
ATOM   5737  HB  ILE A 386      25.560  18.208   9.865  1.00  0.73           H  
ATOM   5738 1HG1 ILE A 386      24.779  15.660   8.547  1.00  0.73           H  
ATOM   5739 2HG1 ILE A 386      23.850  17.121   8.347  1.00  0.73           H  
ATOM   5740 1HG2 ILE A 386      27.276  16.479   9.727  1.00  0.73           H  
ATOM   5741 2HG2 ILE A 386      26.739  16.734  11.399  1.00  0.73           H  
ATOM   5742 3HG2 ILE A 386      26.166  15.316  10.489  1.00  0.73           H  
ATOM   5743 1HD1 ILE A 386      25.434  16.798   6.575  1.00  0.73           H  
ATOM   5744 2HD1 ILE A 386      25.848  18.227   7.478  1.00  0.73           H  
ATOM   5745 3HD1 ILE A 386      26.737  16.741   7.747  1.00  0.73           H  
ATOM   5746  N   ALA A 387      24.765  18.475  12.746  1.00  0.77           N  
ATOM   5747  CA  ALA A 387      25.193  18.740  14.096  1.00  0.77           C  
ATOM   5748  C   ALA A 387      24.184  18.256  15.113  1.00  0.77           C  
ATOM   5749  O   ALA A 387      24.558  17.637  16.111  1.00  0.77           O  
ATOM   5750  CB  ALA A 387      25.416  20.227  14.272  1.00  0.77           C  
ATOM   5751  H   ALA A 387      24.635  19.248  12.103  1.00  0.77           H  
ATOM   5752  HA  ALA A 387      26.098  18.189  14.261  1.00  0.77           H  
ATOM   5753 1HB  ALA A 387      25.769  20.429  15.280  1.00  0.77           H  
ATOM   5754 2HB  ALA A 387      26.148  20.565  13.551  1.00  0.77           H  
ATOM   5755 3HB  ALA A 387      24.482  20.753  14.103  1.00  0.77           H  
ATOM   5756  N   GLU A 388      22.895  18.469  14.849  1.00  0.84           N  
ATOM   5757  CA  GLU A 388      21.882  17.982  15.776  1.00  0.84           C  
ATOM   5758  C   GLU A 388      21.936  16.454  15.819  1.00  0.84           C  
ATOM   5759  O   GLU A 388      21.891  15.836  16.887  1.00  0.84           O  
ATOM   5760  CB  GLU A 388      20.482  18.479  15.384  1.00  0.84           C  
ATOM   5761  CG  GLU A 388      19.388  18.093  16.399  1.00  0.84           C  
ATOM   5762  CD  GLU A 388      18.004  18.678  16.102  1.00  0.84           C  
ATOM   5763  OE1 GLU A 388      17.852  19.381  15.132  1.00  0.84           O  
ATOM   5764  OE2 GLU A 388      17.100  18.400  16.858  1.00  0.84           O  
ATOM   5765  H   GLU A 388      22.625  19.002  14.017  1.00  0.84           H  
ATOM   5766  HA  GLU A 388      22.114  18.360  16.771  1.00  0.84           H  
ATOM   5767 1HB  GLU A 388      20.494  19.563  15.277  1.00  0.84           H  
ATOM   5768 2HB  GLU A 388      20.206  18.056  14.413  1.00  0.84           H  
ATOM   5769 1HG  GLU A 388      19.315  17.006  16.419  1.00  0.84           H  
ATOM   5770 2HG  GLU A 388      19.706  18.420  17.386  1.00  0.84           H  
ATOM   5771  N   THR A 389      22.082  15.853  14.641  1.00  0.98           N  
ATOM   5772  CA  THR A 389      22.122  14.412  14.472  1.00  0.98           C  
ATOM   5773  C   THR A 389      23.252  13.749  15.256  1.00  0.98           C  
ATOM   5774  O   THR A 389      23.050  12.731  15.918  1.00  0.98           O  
ATOM   5775  CB  THR A 389      22.326  14.101  12.988  1.00  0.98           C  
ATOM   5776  OG1 THR A 389      21.240  14.631  12.235  1.00  0.98           O  
ATOM   5777  CG2 THR A 389      22.451  12.683  12.767  1.00  0.98           C  
ATOM   5778  H   THR A 389      22.112  16.428  13.799  1.00  0.98           H  
ATOM   5779  HA  THR A 389      21.174  13.998  14.814  1.00  0.98           H  
ATOM   5780  HB  THR A 389      23.221  14.547  12.649  1.00  0.98           H  
ATOM   5781  HG1 THR A 389      21.203  15.608  12.355  1.00  0.98           H  
ATOM   5782 1HG2 THR A 389      22.612  12.517  11.710  1.00  0.98           H  
ATOM   5783 2HG2 THR A 389      23.298  12.305  13.328  1.00  0.98           H  
ATOM   5784 3HG2 THR A 389      21.553  12.185  13.091  1.00  0.98           H  
ATOM   5785  N   ILE A 390      24.449  14.312  15.163  1.00  1.21           N  
ATOM   5786  CA  ILE A 390      25.605  13.766  15.858  1.00  1.21           C  
ATOM   5787  C   ILE A 390      25.525  14.052  17.359  1.00  1.21           C  
ATOM   5788  O   ILE A 390      25.722  13.158  18.182  1.00  1.21           O  
ATOM   5789  CB  ILE A 390      26.913  14.312  15.256  1.00  1.21           C  
ATOM   5790  CG1 ILE A 390      27.071  13.806  13.818  1.00  1.21           C  
ATOM   5791  CG2 ILE A 390      28.118  13.878  16.088  1.00  1.21           C  
ATOM   5792  CD1 ILE A 390      28.160  14.509  13.070  1.00  1.21           C  
ATOM   5793  H   ILE A 390      24.555  15.139  14.575  1.00  1.21           H  
ATOM   5794  HA  ILE A 390      25.604  12.686  15.723  1.00  1.21           H  
ATOM   5795  HB  ILE A 390      26.865  15.407  15.224  1.00  1.21           H  
ATOM   5796 1HG1 ILE A 390      27.297  12.740  13.843  1.00  1.21           H  
ATOM   5797 2HG1 ILE A 390      26.130  13.951  13.280  1.00  1.21           H  
ATOM   5798 1HG2 ILE A 390      29.031  14.286  15.646  1.00  1.21           H  
ATOM   5799 2HG2 ILE A 390      28.011  14.260  17.104  1.00  1.21           H  
ATOM   5800 3HG2 ILE A 390      28.181  12.790  16.112  1.00  1.21           H  
ATOM   5801 1HD1 ILE A 390      28.233  14.108  12.059  1.00  1.21           H  
ATOM   5802 2HD1 ILE A 390      27.931  15.559  13.027  1.00  1.21           H  
ATOM   5803 3HD1 ILE A 390      29.098  14.374  13.587  1.00  1.21           H  
ATOM   5804  N   ALA A 391      25.176  15.293  17.720  1.00  1.56           N  
ATOM   5805  CA  ALA A 391      25.068  15.715  19.115  1.00  1.56           C  
ATOM   5806  C   ALA A 391      24.051  14.879  19.892  1.00  1.56           C  
ATOM   5807  O   ALA A 391      24.203  14.674  21.096  1.00  1.56           O  
ATOM   5808  CB  ALA A 391      24.672  17.176  19.186  1.00  1.56           C  
ATOM   5809  H   ALA A 391      24.996  15.999  17.006  1.00  1.56           H  
ATOM   5810  HA  ALA A 391      26.042  15.583  19.582  1.00  1.56           H  
ATOM   5811 1HB  ALA A 391      24.623  17.490  20.226  1.00  1.56           H  
ATOM   5812 2HB  ALA A 391      25.412  17.776  18.656  1.00  1.56           H  
ATOM   5813 3HB  ALA A 391      23.695  17.304  18.716  1.00  1.56           H  
ATOM   5814  N   LEU A 392      23.018  14.401  19.203  1.00  2.05           N  
ATOM   5815  CA  LEU A 392      21.970  13.574  19.784  1.00  2.05           C  
ATOM   5816  C   LEU A 392      22.475  12.319  20.514  1.00  2.05           C  
ATOM   5817  O   LEU A 392      21.810  11.868  21.451  1.00  2.05           O  
ATOM   5818  CB  LEU A 392      20.995  13.129  18.691  1.00  2.05           C  
ATOM   5819  CG  LEU A 392      19.766  12.346  19.145  1.00  2.05           C  
ATOM   5820  CD1 LEU A 392      18.931  13.213  20.083  1.00  2.05           C  
ATOM   5821  CD2 LEU A 392      18.967  11.934  17.910  1.00  2.05           C  
ATOM   5822  H   LEU A 392      22.921  14.655  18.221  1.00  2.05           H  
ATOM   5823  HA  LEU A 392      21.429  14.186  20.502  1.00  2.05           H  
ATOM   5824 1HB  LEU A 392      20.648  14.011  18.156  1.00  2.05           H  
ATOM   5825 2HB  LEU A 392      21.539  12.503  17.984  1.00  2.05           H  
ATOM   5826  HG  LEU A 392      20.079  11.454  19.689  1.00  2.05           H  
ATOM   5827 1HD1 LEU A 392      18.053  12.656  20.411  1.00  2.05           H  
ATOM   5828 2HD1 LEU A 392      19.530  13.491  20.951  1.00  2.05           H  
ATOM   5829 3HD1 LEU A 392      18.614  14.114  19.555  1.00  2.05           H  
ATOM   5830 1HD2 LEU A 392      18.087  11.365  18.208  1.00  2.05           H  
ATOM   5831 2HD2 LEU A 392      18.656  12.822  17.360  1.00  2.05           H  
ATOM   5832 3HD2 LEU A 392      19.597  11.315  17.269  1.00  2.05           H  
ATOM   5833  N   GLU A 393      23.573  11.699  20.048  1.00  2.64           N  
ATOM   5834  CA  GLU A 393      24.032  10.462  20.689  1.00  2.64           C  
ATOM   5835  C   GLU A 393      25.370  10.626  21.405  1.00  2.64           C  
ATOM   5836  O   GLU A 393      25.496  10.212  22.563  1.00  2.64           O  
ATOM   5837  OXT GLU A 393      26.388  10.736  20.717  1.00  2.64           O  
ATOM   5838  CB  GLU A 393      24.150   9.300  19.692  1.00  2.64           C  
ATOM   5839  CG  GLU A 393      24.572   7.983  20.378  1.00  2.64           C  
ATOM   5840  CD  GLU A 393      24.677   6.780  19.477  1.00  2.64           C  
ATOM   5841  OE1 GLU A 393      24.440   6.893  18.308  1.00  2.64           O  
ATOM   5842  OE2 GLU A 393      25.002   5.731  19.982  1.00  2.64           O  
ATOM   5843  H   GLU A 393      24.116  12.126  19.292  1.00  2.64           H  
ATOM   5844  HA  GLU A 393      23.297  10.176  21.440  1.00  2.64           H  
ATOM   5845 1HB  GLU A 393      23.193   9.142  19.191  1.00  2.64           H  
ATOM   5846 2HB  GLU A 393      24.890   9.544  18.927  1.00  2.64           H  
ATOM   5847 1HG  GLU A 393      25.543   8.141  20.848  1.00  2.64           H  
ATOM   5848 2HG  GLU A 393      23.855   7.766  21.169  1.00  2.64           H  
ENDMDL

REMARK ID 581304 DOMAINID 575605 MODEL 2 2024-01-13_00000101_1_19
MODEL     2
ATOM      1  N   MET A   1       2.023  -0.630   0.340  1.00  1.90           N  
ATOM      2  CA  MET A   1       2.864  -0.438  -0.834  1.00  1.90           C  
ATOM      3  C   MET A   1       3.152   1.031  -1.089  1.00  1.90           C  
ATOM      4  O   MET A   1       2.258   1.797  -1.463  1.00  1.90           O  
ATOM      5  CB  MET A   1       2.213  -1.051  -2.077  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.985  -2.555  -2.013  1.00  1.90           C  
ATOM      7  SD  MET A   1       3.538  -3.491  -1.900  1.00  1.90           S  
ATOM      8  CE  MET A   1       4.246  -3.209  -3.521  1.00  1.90           C  
ATOM      9 1H   MET A   1       2.224  -1.530   0.754  1.00  1.90           H  
ATOM     10 2H   MET A   1       2.227   0.100   1.008  1.00  1.90           H  
ATOM     11 3H   MET A   1       1.051  -0.586   0.074  1.00  1.90           H  
ATOM     12  HA  MET A   1       3.815  -0.936  -0.661  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.254  -0.571  -2.258  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.847  -0.848  -2.942  1.00  1.90           H  
ATOM     15 1HG  MET A   1       1.374  -2.792  -1.143  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.449  -2.880  -2.905  1.00  1.90           H  
ATOM     17 1HE  MET A   1       5.205  -3.721  -3.597  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.571  -3.584  -4.287  1.00  1.90           H  
ATOM     19 3HE  MET A   1       4.397  -2.145  -3.661  1.00  1.90           H  
ATOM     20  N   SER A   2       4.399   1.427  -0.886  1.00  1.76           N  
ATOM     21  CA  SER A   2       4.820   2.804  -1.146  1.00  1.76           C  
ATOM     22  C   SER A   2       4.987   2.876  -2.656  1.00  1.76           C  
ATOM     23  O   SER A   2       5.176   1.837  -3.286  1.00  1.76           O  
ATOM     24  CB  SER A   2       6.124   3.131  -0.429  1.00  1.76           C  
ATOM     25  OG  SER A   2       5.981   3.058   0.975  1.00  1.76           O  
ATOM     26  H   SER A   2       5.095   0.744  -0.567  1.00  1.76           H  
ATOM     27  HA  SER A   2       4.042   3.504  -0.835  1.00  1.76           H  
ATOM     28 1HB  SER A   2       6.881   2.420  -0.749  1.00  1.76           H  
ATOM     29 2HB  SER A   2       6.470   4.128  -0.713  1.00  1.76           H  
ATOM     30  HG  SER A   2       5.859   3.989   1.310  1.00  1.76           H  
ATOM     31  N   THR A   3       4.978   4.060  -3.257  1.00  1.63           N  
ATOM     32  CA  THR A   3       5.140   4.104  -4.714  1.00  1.63           C  
ATOM     33  C   THR A   3       6.426   3.438  -5.139  1.00  1.63           C  
ATOM     34  O   THR A   3       6.448   2.720  -6.137  1.00  1.63           O  
ATOM     35  CB  THR A   3       5.128   5.516  -5.318  1.00  1.63           C  
ATOM     36  OG1 THR A   3       3.859   6.146  -5.082  1.00  1.63           O  
ATOM     37  CG2 THR A   3       5.385   5.416  -6.816  1.00  1.63           C  
ATOM     38  H   THR A   3       4.880   4.922  -2.718  1.00  1.63           H  
ATOM     39  HA  THR A   3       4.314   3.550  -5.162  1.00  1.63           H  
ATOM     40  HB  THR A   3       5.918   6.114  -4.876  1.00  1.63           H  
ATOM     41  HG1 THR A   3       3.884   6.593  -4.210  1.00  1.63           H  
ATOM     42 1HG2 THR A   3       5.389   6.415  -7.251  1.00  1.63           H  
ATOM     43 2HG2 THR A   3       6.346   4.942  -6.980  1.00  1.63           H  
ATOM     44 3HG2 THR A   3       4.603   4.818  -7.281  1.00  1.63           H  
ATOM     45  N   LEU A   4       7.482   3.646  -4.372  1.00  1.57           N  
ATOM     46  CA  LEU A   4       8.797   3.110  -4.682  1.00  1.57           C  
ATOM     47  C   LEU A   4       8.844   1.575  -4.719  1.00  1.57           C  
ATOM     48  O   LEU A   4       9.768   0.998  -5.292  1.00  1.57           O  
ATOM     49  CB  LEU A   4       9.809   3.681  -3.707  1.00  1.57           C  
ATOM     50  CG  LEU A   4      10.006   5.171  -3.902  1.00  1.57           C  
ATOM     51  CD1 LEU A   4      10.919   5.675  -2.861  1.00  1.57           C  
ATOM     52  CD2 LEU A   4      10.546   5.450  -5.288  1.00  1.57           C  
ATOM     53  H   LEU A   4       7.366   4.231  -3.553  1.00  1.57           H  
ATOM     54  HA  LEU A   4       9.079   3.479  -5.654  1.00  1.57           H  
ATOM     55 1HB  LEU A   4       9.468   3.502  -2.688  1.00  1.57           H  
ATOM     56 2HB  LEU A   4      10.771   3.186  -3.855  1.00  1.57           H  
ATOM     57  HG  LEU A   4       9.056   5.678  -3.809  1.00  1.57           H  
ATOM     58 1HD1 LEU A   4      11.054   6.710  -3.030  1.00  1.57           H  
ATOM     59 2HD1 LEU A   4      10.496   5.501  -1.873  1.00  1.57           H  
ATOM     60 3HD1 LEU A   4      11.869   5.174  -2.932  1.00  1.57           H  
ATOM     61 1HD2 LEU A   4      10.673   6.524  -5.416  1.00  1.57           H  
ATOM     62 2HD2 LEU A   4      11.491   4.968  -5.392  1.00  1.57           H  
ATOM     63 3HD2 LEU A   4       9.857   5.075  -6.039  1.00  1.57           H  
ATOM     64  N   GLU A   5       7.859   0.901  -4.113  1.00  1.60           N  
ATOM     65  CA  GLU A   5       7.815  -0.556  -4.122  1.00  1.60           C  
ATOM     66  C   GLU A   5       7.123  -1.069  -5.397  1.00  1.60           C  
ATOM     67  O   GLU A   5       7.172  -2.267  -5.713  1.00  1.60           O  
ATOM     68  CB  GLU A   5       7.083  -1.072  -2.880  1.00  1.60           C  
ATOM     69  CG  GLU A   5       7.781  -0.758  -1.563  1.00  1.60           C  
ATOM     70  CD  GLU A   5       7.040  -1.263  -0.343  1.00  1.60           C  
ATOM     71  OE1 GLU A   5       6.061  -0.653   0.049  1.00  1.60           O  
ATOM     72  OE2 GLU A   5       7.453  -2.257   0.202  1.00  1.60           O  
ATOM     73  H   GLU A   5       7.088   1.396  -3.671  1.00  1.60           H  
ATOM     74  HA  GLU A   5       8.836  -0.936  -4.110  1.00  1.60           H  
ATOM     75 1HB  GLU A   5       6.082  -0.636  -2.840  1.00  1.60           H  
ATOM     76 2HB  GLU A   5       6.973  -2.149  -2.945  1.00  1.60           H  
ATOM     77 1HG  GLU A   5       8.774  -1.202  -1.580  1.00  1.60           H  
ATOM     78 2HG  GLU A   5       7.900   0.322  -1.489  1.00  1.60           H  
ATOM     79  N   THR A   6       6.483  -0.147  -6.131  1.00  1.75           N  
ATOM     80  CA  THR A   6       5.768  -0.472  -7.351  1.00  1.75           C  
ATOM     81  C   THR A   6       6.481   0.217  -8.509  1.00  1.75           C  
ATOM     82  O   THR A   6       6.381  -0.200  -9.659  1.00  1.75           O  
ATOM     83  CB  THR A   6       4.307   0.023  -7.276  1.00  1.75           C  
ATOM     84  OG1 THR A   6       4.281   1.452  -7.208  1.00  1.75           O  
ATOM     85  CG2 THR A   6       3.655  -0.530  -6.008  1.00  1.75           C  
ATOM     86  H   THR A   6       6.493   0.823  -5.840  1.00  1.75           H  
ATOM     87  HA  THR A   6       5.783  -1.542  -7.517  1.00  1.75           H  
ATOM     88  HB  THR A   6       3.757  -0.312  -8.153  1.00  1.75           H  
ATOM     89  HG1 THR A   6       5.049   1.775  -6.694  1.00  1.75           H  
ATOM     90 1HG2 THR A   6       2.626  -0.180  -5.943  1.00  1.75           H  
ATOM     91 2HG2 THR A   6       3.670  -1.615  -6.040  1.00  1.75           H  
ATOM     92 3HG2 THR A   6       4.210  -0.178  -5.134  1.00  1.75           H  
ATOM     93  N   TRP A   7       7.269   1.236  -8.174  1.00  2.04           N  
ATOM     94  CA  TRP A   7       8.010   2.045  -9.128  1.00  2.04           C  
ATOM     95  C   TRP A   7       8.765   1.184 -10.147  1.00  2.04           C  
ATOM     96  O   TRP A   7       8.444   1.280 -11.325  1.00  2.04           O  
ATOM     97  CB  TRP A   7       8.976   2.982  -8.391  1.00  2.04           C  
ATOM     98  CG  TRP A   7       9.799   3.873  -9.236  1.00  2.04           C  
ATOM     99  CD1 TRP A   7      10.847   3.530 -10.022  1.00  2.04           C  
ATOM    100  CD2 TRP A   7       9.718   5.305  -9.290  1.00  2.04           C  
ATOM    101  NE1 TRP A   7      11.387   4.641 -10.597  1.00  2.04           N  
ATOM    102  CE2 TRP A   7      10.719   5.735 -10.154  1.00  2.04           C  
ATOM    103  CE3 TRP A   7       8.896   6.242  -8.678  1.00  2.04           C  
ATOM    104  CZ2 TRP A   7      10.915   7.067 -10.436  1.00  2.04           C  
ATOM    105  CZ3 TRP A   7       9.091   7.579  -8.955  1.00  2.04           C  
ATOM    106  CH2 TRP A   7      10.075   7.982  -9.815  1.00  2.04           C  
ATOM    107  H   TRP A   7       7.296   1.519  -7.206  1.00  2.04           H  
ATOM    108  HA  TRP A   7       7.295   2.662  -9.671  1.00  2.04           H  
ATOM    109 1HB  TRP A   7       8.361   3.647  -7.797  1.00  2.04           H  
ATOM    110 2HB  TRP A   7       9.600   2.475  -7.702  1.00  2.04           H  
ATOM    111  HD1 TRP A   7      11.202   2.516 -10.183  1.00  2.04           H  
ATOM    112  HE1 TRP A   7      12.169   4.641 -11.236  1.00  2.04           H  
ATOM    113  HE3 TRP A   7       8.117   5.928  -7.997  1.00  2.04           H  
ATOM    114  HZ2 TRP A   7      11.699   7.406 -11.112  1.00  2.04           H  
ATOM    115  HZ3 TRP A   7       8.439   8.307  -8.471  1.00  2.04           H  
ATOM    116  HH2 TRP A   7      10.203   9.047 -10.012  1.00  2.04           H  
ATOM    117  N   PRO A   8       9.683   0.254  -9.775  1.00  2.48           N  
ATOM    118  CA  PRO A   8      10.480  -0.530 -10.706  1.00  2.48           C  
ATOM    119  C   PRO A   8       9.661  -1.504 -11.548  1.00  2.48           C  
ATOM    120  O   PRO A   8      10.178  -2.079 -12.505  1.00  2.48           O  
ATOM    121  CB  PRO A   8      11.449  -1.284  -9.787  1.00  2.48           C  
ATOM    122  CG  PRO A   8      10.740  -1.374  -8.469  1.00  2.48           C  
ATOM    123  CD  PRO A   8       9.990  -0.090  -8.341  1.00  2.48           C  
ATOM    124  HA  PRO A   8      11.034   0.162 -11.362  1.00  2.48           H  
ATOM    125 1HB  PRO A   8      11.676  -2.269 -10.217  1.00  2.48           H  
ATOM    126 2HB  PRO A   8      12.400  -0.732  -9.722  1.00  2.48           H  
ATOM    127 1HG  PRO A   8      10.073  -2.249  -8.453  1.00  2.48           H  
ATOM    128 2HG  PRO A   8      11.466  -1.513  -7.654  1.00  2.48           H  
ATOM    129 1HD  PRO A   8       9.135  -0.307  -7.728  1.00  2.48           H  
ATOM    130 2HD  PRO A   8      10.664   0.638  -7.887  1.00  2.48           H  
ATOM    131  N   GLN A   9       8.398  -1.737 -11.177  1.00  3.01           N  
ATOM    132  CA  GLN A   9       7.566  -2.665 -11.916  1.00  3.01           C  
ATOM    133  C   GLN A   9       6.854  -1.925 -13.057  1.00  3.01           C  
ATOM    134  O   GLN A   9       6.191  -2.541 -13.896  1.00  3.01           O  
ATOM    135  CB  GLN A   9       6.518  -3.277 -10.972  1.00  3.01           C  
ATOM    136  CG  GLN A   9       7.102  -4.093  -9.803  1.00  3.01           C  
ATOM    137  CD  GLN A   9       6.011  -4.712  -8.905  1.00  3.01           C  
ATOM    138  OE1 GLN A   9       5.262  -5.571  -9.384  1.00  3.01           O  
ATOM    139  NE2 GLN A   9       5.905  -4.303  -7.627  1.00  3.01           N  
ATOM    140  H   GLN A   9       7.959  -1.238 -10.408  1.00  3.01           H  
ATOM    141  HA  GLN A   9       8.191  -3.450 -12.339  1.00  3.01           H  
ATOM    142 1HB  GLN A   9       5.905  -2.484 -10.550  1.00  3.01           H  
ATOM    143 2HB  GLN A   9       5.856  -3.927 -11.541  1.00  3.01           H  
ATOM    144 1HG  GLN A   9       7.720  -4.895 -10.203  1.00  3.01           H  
ATOM    145 2HG  GLN A   9       7.707  -3.423  -9.187  1.00  3.01           H  
ATOM    146 1HE2 GLN A   9       5.202  -4.707  -7.044  1.00  3.01           H  
ATOM    147 2HE2 GLN A   9       6.516  -3.587  -7.219  1.00  3.01           H  
ATOM    148  N   VAL A  10       6.973  -0.592 -13.050  1.00  3.54           N  
ATOM    149  CA  VAL A  10       6.312   0.296 -13.999  1.00  3.54           C  
ATOM    150  C   VAL A  10       7.286   1.218 -14.756  1.00  3.54           C  
ATOM    151  O   VAL A  10       7.201   1.377 -15.975  1.00  3.54           O  
ATOM    152  CB  VAL A  10       5.303   1.182 -13.242  1.00  3.54           C  
ATOM    153  CG1 VAL A  10       4.632   2.151 -14.213  1.00  3.54           C  
ATOM    154  CG2 VAL A  10       4.289   0.310 -12.520  1.00  3.54           C  
ATOM    155  H   VAL A  10       7.550  -0.156 -12.335  1.00  3.54           H  
ATOM    156  HA  VAL A  10       5.778  -0.317 -14.724  1.00  3.54           H  
ATOM    157  HB  VAL A  10       5.840   1.777 -12.502  1.00  3.54           H  
ATOM    158 1HG1 VAL A  10       3.939   2.791 -13.669  1.00  3.54           H  
ATOM    159 2HG1 VAL A  10       5.387   2.767 -14.697  1.00  3.54           H  
ATOM    160 3HG1 VAL A  10       4.088   1.587 -14.970  1.00  3.54           H  
ATOM    161 1HG2 VAL A  10       3.594   0.943 -11.974  1.00  3.54           H  
ATOM    162 2HG2 VAL A  10       3.745  -0.294 -13.244  1.00  3.54           H  
ATOM    163 3HG2 VAL A  10       4.803  -0.342 -11.816  1.00  3.54           H  
ATOM    164  N   ILE A  11       8.151   1.880 -13.990  1.00  3.95           N  
ATOM    165  CA  ILE A  11       9.049   2.938 -14.435  1.00  3.95           C  
ATOM    166  C   ILE A  11      10.489   2.470 -14.649  1.00  3.95           C  
ATOM    167  O   ILE A  11      11.113   1.884 -13.767  1.00  3.95           O  
ATOM    168  CB  ILE A  11       9.034   4.055 -13.381  1.00  3.95           C  
ATOM    169  CG1 ILE A  11       7.628   4.611 -13.244  1.00  3.95           C  
ATOM    170  CG2 ILE A  11      10.007   5.153 -13.749  1.00  3.95           C  
ATOM    171  CD1 ILE A  11       7.447   5.475 -12.039  1.00  3.95           C  
ATOM    172  H   ILE A  11       8.176   1.652 -13.010  1.00  3.95           H  
ATOM    173  HA  ILE A  11       8.674   3.331 -15.376  1.00  3.95           H  
ATOM    174  HB  ILE A  11       9.305   3.637 -12.421  1.00  3.95           H  
ATOM    175 1HG1 ILE A  11       7.394   5.193 -14.131  1.00  3.95           H  
ATOM    176 2HG1 ILE A  11       6.933   3.796 -13.170  1.00  3.95           H  
ATOM    177 1HG2 ILE A  11       9.979   5.925 -12.993  1.00  3.95           H  
ATOM    178 2HG2 ILE A  11      11.014   4.743 -13.813  1.00  3.95           H  
ATOM    179 3HG2 ILE A  11       9.726   5.578 -14.710  1.00  3.95           H  
ATOM    180 1HD1 ILE A  11       6.423   5.837 -12.000  1.00  3.95           H  
ATOM    181 2HD1 ILE A  11       7.653   4.886 -11.154  1.00  3.95           H  
ATOM    182 3HD1 ILE A  11       8.131   6.321 -12.085  1.00  3.95           H  
ATOM    183  N   ILE A  12      11.019   2.754 -15.828  1.00  4.11           N  
ATOM    184  CA  ILE A  12      12.375   2.362 -16.193  1.00  4.11           C  
ATOM    185  C   ILE A  12      13.425   3.189 -15.457  1.00  4.11           C  
ATOM    186  O   ILE A  12      13.352   4.420 -15.422  1.00  4.11           O  
ATOM    187  CB  ILE A  12      12.593   2.504 -17.711  1.00  4.11           C  
ATOM    188  CG1 ILE A  12      11.673   1.545 -18.451  1.00  4.11           C  
ATOM    189  CG2 ILE A  12      14.053   2.213 -18.074  1.00  4.11           C  
ATOM    190  CD1 ILE A  12      11.639   1.781 -19.939  1.00  4.11           C  
ATOM    191  H   ILE A  12      10.451   3.242 -16.505  1.00  4.11           H  
ATOM    192  HA  ILE A  12      12.514   1.317 -15.922  1.00  4.11           H  
ATOM    193  HB  ILE A  12      12.339   3.517 -18.021  1.00  4.11           H  
ATOM    194 1HG1 ILE A  12      12.007   0.524 -18.268  1.00  4.11           H  
ATOM    195 2HG1 ILE A  12      10.659   1.652 -18.060  1.00  4.11           H  
ATOM    196 1HG2 ILE A  12      14.186   2.320 -19.149  1.00  4.11           H  
ATOM    197 2HG2 ILE A  12      14.712   2.905 -17.568  1.00  4.11           H  
ATOM    198 3HG2 ILE A  12      14.306   1.197 -17.777  1.00  4.11           H  
ATOM    199 1HD1 ILE A  12      10.964   1.063 -20.406  1.00  4.11           H  
ATOM    200 2HD1 ILE A  12      11.287   2.794 -20.139  1.00  4.11           H  
ATOM    201 3HD1 ILE A  12      12.640   1.657 -20.350  1.00  4.11           H  
ATOM    202  N   ASN A  13      14.444   2.517 -14.916  1.00  3.98           N  
ATOM    203  CA  ASN A  13      15.526   3.176 -14.180  1.00  3.98           C  
ATOM    204  C   ASN A  13      16.481   3.968 -15.079  1.00  3.98           C  
ATOM    205  O   ASN A  13      17.655   3.628 -15.200  1.00  3.98           O  
ATOM    206  CB  ASN A  13      16.354   2.142 -13.416  1.00  3.98           C  
ATOM    207  CG  ASN A  13      15.707   1.564 -12.161  1.00  3.98           C  
ATOM    208  OD1 ASN A  13      15.172   2.301 -11.307  1.00  3.98           O  
ATOM    209  ND2 ASN A  13      15.756   0.261 -12.038  1.00  3.98           N  
ATOM    210  H   ASN A  13      14.451   1.511 -14.997  1.00  3.98           H  
ATOM    211  HA  ASN A  13      15.079   3.876 -13.474  1.00  3.98           H  
ATOM    212 1HB  ASN A  13      16.578   1.314 -14.090  1.00  3.98           H  
ATOM    213 2HB  ASN A  13      17.310   2.585 -13.143  1.00  3.98           H  
ATOM    214 1HD2 ASN A  13      15.357  -0.185 -11.237  1.00  3.98           H  
ATOM    215 2HD2 ASN A  13      16.198  -0.294 -12.746  1.00  3.98           H  
ATOM    216  N   THR A  14      15.982   5.064 -15.659  1.00  3.63           N  
ATOM    217  CA  THR A  14      16.800   5.895 -16.547  1.00  3.63           C  
ATOM    218  C   THR A  14      17.696   6.852 -15.739  1.00  3.63           C  
ATOM    219  O   THR A  14      18.675   7.395 -16.266  1.00  3.63           O  
ATOM    220  CB  THR A  14      15.919   6.718 -17.515  1.00  3.63           C  
ATOM    221  OG1 THR A  14      15.111   7.619 -16.763  1.00  3.63           O  
ATOM    222  CG2 THR A  14      15.015   5.813 -18.335  1.00  3.63           C  
ATOM    223  H   THR A  14      14.992   5.257 -15.521  1.00  3.63           H  
ATOM    224  HA  THR A  14      17.443   5.241 -17.136  1.00  3.63           H  
ATOM    225  HB  THR A  14      16.564   7.289 -18.181  1.00  3.63           H  
ATOM    226  HG1 THR A  14      15.666   8.055 -16.103  1.00  3.63           H  
ATOM    227 1HG2 THR A  14      14.406   6.413 -19.008  1.00  3.63           H  
ATOM    228 2HG2 THR A  14      15.620   5.119 -18.917  1.00  3.63           H  
ATOM    229 3HG2 THR A  14      14.367   5.258 -17.667  1.00  3.63           H  
ATOM    230  N   TYR A  15      17.333   7.061 -14.467  1.00  3.18           N  
ATOM    231  CA  TYR A  15      18.068   7.880 -13.505  1.00  3.18           C  
ATOM    232  C   TYR A  15      18.272   7.012 -12.279  1.00  3.18           C  
ATOM    233  O   TYR A  15      19.209   7.181 -11.498  1.00  3.18           O  
ATOM    234  CB  TYR A  15      17.326   9.169 -13.149  1.00  3.18           C  
ATOM    235  CG  TYR A  15      17.071  10.080 -14.326  1.00  3.18           C  
ATOM    236  CD1 TYR A  15      15.795  10.217 -14.847  1.00  3.18           C  
ATOM    237  CD2 TYR A  15      18.127  10.779 -14.893  1.00  3.18           C  
ATOM    238  CE1 TYR A  15      15.580  11.051 -15.924  1.00  3.18           C  
ATOM    239  CE2 TYR A  15      17.910  11.607 -15.970  1.00  3.18           C  
ATOM    240  CZ  TYR A  15      16.647  11.746 -16.485  1.00  3.18           C  
ATOM    241  OH  TYR A  15      16.441  12.575 -17.562  1.00  3.18           O  
ATOM    242  H   TYR A  15      16.520   6.571 -14.120  1.00  3.18           H  
ATOM    243  HA  TYR A  15      19.049   8.130 -13.910  1.00  3.18           H  
ATOM    244 1HB  TYR A  15      16.365   8.919 -12.695  1.00  3.18           H  
ATOM    245 2HB  TYR A  15      17.900   9.723 -12.406  1.00  3.18           H  
ATOM    246  HD1 TYR A  15      14.963   9.669 -14.405  1.00  3.18           H  
ATOM    247  HD2 TYR A  15      19.135  10.672 -14.487  1.00  3.18           H  
ATOM    248  HE1 TYR A  15      14.579  11.164 -16.331  1.00  3.18           H  
ATOM    249  HE2 TYR A  15      18.741  12.153 -16.414  1.00  3.18           H  
ATOM    250  HH  TYR A  15      17.283  12.965 -17.828  1.00  3.18           H  
ATOM    251  N   GLY A  16      17.331   6.082 -12.136  1.00  2.69           N  
ATOM    252  CA  GLY A  16      17.242   5.159 -11.008  1.00  2.69           C  
ATOM    253  C   GLY A  16      16.133   5.496 -10.006  1.00  2.69           C  
ATOM    254  O   GLY A  16      15.912   6.659  -9.666  1.00  2.69           O  
ATOM    255  H   GLY A  16      16.637   6.037 -12.868  1.00  2.69           H  
ATOM    256 1HA  GLY A  16      17.090   4.152 -11.380  1.00  2.69           H  
ATOM    257 2HA  GLY A  16      18.198   5.148 -10.487  1.00  2.69           H  
ATOM    258  N   THR A  17      15.472   4.449  -9.509  1.00  2.24           N  
ATOM    259  CA  THR A  17      14.404   4.557  -8.515  1.00  2.24           C  
ATOM    260  C   THR A  17      14.889   5.343  -7.275  1.00  2.24           C  
ATOM    261  O   THR A  17      15.926   4.985  -6.713  1.00  2.24           O  
ATOM    262  CB  THR A  17      13.984   3.138  -8.053  1.00  2.24           C  
ATOM    263  OG1 THR A  17      13.542   2.356  -9.178  1.00  2.24           O  
ATOM    264  CG2 THR A  17      12.878   3.208  -7.024  1.00  2.24           C  
ATOM    265  H   THR A  17      15.671   3.532  -9.898  1.00  2.24           H  
ATOM    266  HA  THR A  17      13.551   5.024  -8.983  1.00  2.24           H  
ATOM    267  HB  THR A  17      14.844   2.642  -7.608  1.00  2.24           H  
ATOM    268  HG1 THR A  17      14.226   2.327  -9.870  1.00  2.24           H  
ATOM    269 1HG2 THR A  17      12.602   2.204  -6.705  1.00  2.24           H  
ATOM    270 2HG2 THR A  17      13.237   3.769  -6.174  1.00  2.24           H  
ATOM    271 3HG2 THR A  17      12.016   3.699  -7.439  1.00  2.24           H  
ATOM    272  N   PRO A  18      14.208   6.433  -6.853  1.00  1.85           N  
ATOM    273  CA  PRO A  18      14.535   7.230  -5.680  1.00  1.85           C  
ATOM    274  C   PRO A  18      14.494   6.390  -4.411  1.00  1.85           C  
ATOM    275  O   PRO A  18      13.760   5.412  -4.364  1.00  1.85           O  
ATOM    276  CB  PRO A  18      13.414   8.278  -5.654  1.00  1.85           C  
ATOM    277  CG  PRO A  18      12.924   8.359  -7.079  1.00  1.85           C  
ATOM    278  CD  PRO A  18      13.090   6.970  -7.644  1.00  1.85           C  
ATOM    279  HA  PRO A  18      15.520   7.691  -5.856  1.00  1.85           H  
ATOM    280 1HB  PRO A  18      12.627   7.965  -4.947  1.00  1.85           H  
ATOM    281 2HB  PRO A  18      13.797   9.240  -5.284  1.00  1.85           H  
ATOM    282 1HG  PRO A  18      11.876   8.695  -7.098  1.00  1.85           H  
ATOM    283 2HG  PRO A  18      13.507   9.109  -7.634  1.00  1.85           H  
ATOM    284 1HD  PRO A  18      12.181   6.367  -7.529  1.00  1.85           H  
ATOM    285 2HD  PRO A  18      13.386   7.104  -8.695  1.00  1.85           H  
ATOM    286  N   PRO A  19      15.290   6.704  -3.377  1.00  1.56           N  
ATOM    287  CA  PRO A  19      15.203   6.103  -2.058  1.00  1.56           C  
ATOM    288  C   PRO A  19      14.056   6.704  -1.237  1.00  1.56           C  
ATOM    289  O   PRO A  19      13.640   6.138  -0.225  1.00  1.56           O  
ATOM    290  CB  PRO A  19      16.565   6.458  -1.460  1.00  1.56           C  
ATOM    291  CG  PRO A  19      16.940   7.758  -2.126  1.00  1.56           C  
ATOM    292  CD  PRO A  19      16.388   7.664  -3.540  1.00  1.56           C  
ATOM    293  HA  PRO A  19      15.083   5.018  -2.159  1.00  1.56           H  
ATOM    294 1HB  PRO A  19      16.480   6.552  -0.369  1.00  1.56           H  
ATOM    295 2HB  PRO A  19      17.285   5.649  -1.660  1.00  1.56           H  
ATOM    296 1HG  PRO A  19      16.515   8.596  -1.562  1.00  1.56           H  
ATOM    297 2HG  PRO A  19      18.032   7.881  -2.104  1.00  1.56           H  
ATOM    298 1HD  PRO A  19      16.010   8.652  -3.846  1.00  1.56           H  
ATOM    299 2HD  PRO A  19      17.151   7.268  -4.231  1.00  1.56           H  
ATOM    300  N   VAL A  20      13.569   7.870  -1.671  1.00  1.33           N  
ATOM    301  CA  VAL A  20      12.536   8.612  -0.956  1.00  1.33           C  
ATOM    302  C   VAL A  20      11.380   9.043  -1.839  1.00  1.33           C  
ATOM    303  O   VAL A  20      11.575   9.740  -2.836  1.00  1.33           O  
ATOM    304  CB  VAL A  20      13.140   9.867  -0.295  1.00  1.33           C  
ATOM    305  CG1 VAL A  20      12.060  10.675   0.395  1.00  1.33           C  
ATOM    306  CG2 VAL A  20      14.188   9.447   0.735  1.00  1.33           C  
ATOM    307  H   VAL A  20      13.939   8.273  -2.516  1.00  1.33           H  
ATOM    308  HA  VAL A  20      12.138   7.969  -0.168  1.00  1.33           H  
ATOM    309  HB  VAL A  20      13.593  10.498  -1.059  1.00  1.33           H  
ATOM    310 1HG1 VAL A  20      12.505  11.555   0.843  1.00  1.33           H  
ATOM    311 2HG1 VAL A  20      11.308  10.984  -0.328  1.00  1.33           H  
ATOM    312 3HG1 VAL A  20      11.592  10.066   1.170  1.00  1.33           H  
ATOM    313 1HG2 VAL A  20      14.595  10.320   1.207  1.00  1.33           H  
ATOM    314 2HG2 VAL A  20      13.713   8.823   1.493  1.00  1.33           H  
ATOM    315 3HG2 VAL A  20      14.985   8.892   0.262  1.00  1.33           H  
ATOM    316  N   GLU A  21      10.174   8.662  -1.440  1.00  1.17           N  
ATOM    317  CA  GLU A  21       8.967   9.048  -2.154  1.00  1.17           C  
ATOM    318  C   GLU A  21       8.473  10.359  -1.625  1.00  1.17           C  
ATOM    319  O   GLU A  21       8.270  10.479  -0.430  1.00  1.17           O  
ATOM    320  CB  GLU A  21       7.843   8.024  -1.959  1.00  1.17           C  
ATOM    321  CG  GLU A  21       6.536   8.404  -2.659  1.00  1.17           C  
ATOM    322  CD  GLU A  21       5.437   7.398  -2.493  1.00  1.17           C  
ATOM    323  OE1 GLU A  21       5.678   6.345  -1.980  1.00  1.17           O  
ATOM    324  OE2 GLU A  21       4.343   7.660  -2.910  1.00  1.17           O  
ATOM    325  H   GLU A  21      10.094   8.087  -0.613  1.00  1.17           H  
ATOM    326  HA  GLU A  21       9.195   9.157  -3.215  1.00  1.17           H  
ATOM    327 1HB  GLU A  21       8.153   7.058  -2.314  1.00  1.17           H  
ATOM    328 2HB  GLU A  21       7.628   7.924  -0.891  1.00  1.17           H  
ATOM    329 1HG  GLU A  21       6.188   9.357  -2.256  1.00  1.17           H  
ATOM    330 2HG  GLU A  21       6.735   8.545  -3.722  1.00  1.17           H  
ATOM    331  N   LEU A  22       8.260  11.339  -2.480  1.00  1.05           N  
ATOM    332  CA  LEU A  22       7.738  12.584  -1.955  1.00  1.05           C  
ATOM    333  C   LEU A  22       6.238  12.607  -2.133  1.00  1.05           C  
ATOM    334  O   LEU A  22       5.722  12.222  -3.182  1.00  1.05           O  
ATOM    335  CB  LEU A  22       8.413  13.772  -2.619  1.00  1.05           C  
ATOM    336  CG  LEU A  22       9.932  13.833  -2.378  1.00  1.05           C  
ATOM    337  CD1 LEU A  22      10.499  15.056  -3.090  1.00  1.05           C  
ATOM    338  CD2 LEU A  22      10.193  13.853  -0.852  1.00  1.05           C  
ATOM    339  H   LEU A  22       8.452  11.220  -3.465  1.00  1.05           H  
ATOM    340  HA  LEU A  22       7.950  12.643  -0.890  1.00  1.05           H  
ATOM    341 1HB  LEU A  22       8.238  13.725  -3.693  1.00  1.05           H  
ATOM    342 2HB  LEU A  22       7.969  14.691  -2.230  1.00  1.05           H  
ATOM    343  HG  LEU A  22      10.412  12.948  -2.805  1.00  1.05           H  
ATOM    344 1HD1 LEU A  22      11.572  15.107  -2.936  1.00  1.05           H  
ATOM    345 2HD1 LEU A  22      10.293  14.984  -4.156  1.00  1.05           H  
ATOM    346 3HD1 LEU A  22      10.036  15.952  -2.696  1.00  1.05           H  
ATOM    347 1HD2 LEU A  22      11.261  13.887  -0.660  1.00  1.05           H  
ATOM    348 2HD2 LEU A  22       9.719  14.710  -0.409  1.00  1.05           H  
ATOM    349 3HD2 LEU A  22       9.777  12.953  -0.400  1.00  1.05           H  
ATOM    350  N   VAL A  23       5.549  13.053  -1.096  1.00  0.96           N  
ATOM    351  CA  VAL A  23       4.102  13.104  -1.078  1.00  0.96           C  
ATOM    352  C   VAL A  23       3.573  14.525  -1.136  1.00  0.96           C  
ATOM    353  O   VAL A  23       2.638  14.822  -1.883  1.00  0.96           O  
ATOM    354  CB  VAL A  23       3.600  12.385   0.174  1.00  0.96           C  
ATOM    355  CG1 VAL A  23       2.094  12.499   0.281  1.00  0.96           C  
ATOM    356  CG2 VAL A  23       4.035  10.930   0.083  1.00  0.96           C  
ATOM    357  H   VAL A  23       6.045  13.352  -0.258  1.00  0.96           H  
ATOM    358  HA  VAL A  23       3.731  12.564  -1.948  1.00  0.96           H  
ATOM    359  HB  VAL A  23       4.034  12.849   1.066  1.00  0.96           H  
ATOM    360 1HG1 VAL A  23       1.756  11.983   1.177  1.00  0.96           H  
ATOM    361 2HG1 VAL A  23       1.816  13.552   0.341  1.00  0.96           H  
ATOM    362 3HG1 VAL A  23       1.631  12.049  -0.597  1.00  0.96           H  
ATOM    363 1HG2 VAL A  23       3.689  10.411   0.948  1.00  0.96           H  
ATOM    364 2HG2 VAL A  23       3.605  10.472  -0.809  1.00  0.96           H  
ATOM    365 3HG2 VAL A  23       5.124  10.869   0.027  1.00  0.96           H  
ATOM    366  N   SER A  24       4.161  15.399  -0.331  1.00  0.89           N  
ATOM    367  CA  SER A  24       3.699  16.778  -0.270  1.00  0.89           C  
ATOM    368  C   SER A  24       4.861  17.711   0.005  1.00  0.89           C  
ATOM    369  O   SER A  24       5.968  17.261   0.295  1.00  0.89           O  
ATOM    370  CB  SER A  24       2.629  16.933   0.794  1.00  0.89           C  
ATOM    371  OG  SER A  24       3.147  16.729   2.075  1.00  0.89           O  
ATOM    372  H   SER A  24       4.933  15.090   0.259  1.00  0.89           H  
ATOM    373  HA  SER A  24       3.270  17.046  -1.236  1.00  0.89           H  
ATOM    374 1HB  SER A  24       2.194  17.928   0.731  1.00  0.89           H  
ATOM    375 2HB  SER A  24       1.829  16.217   0.606  1.00  0.89           H  
ATOM    376  HG  SER A  24       3.825  17.400   2.188  1.00  0.89           H  
ATOM    377  N   GLY A  25       4.628  19.010  -0.119  1.00  0.83           N  
ATOM    378  CA  GLY A  25       5.688  19.966   0.154  1.00  0.83           C  
ATOM    379  C   GLY A  25       5.302  21.382  -0.212  1.00  0.83           C  
ATOM    380  O   GLY A  25       4.249  21.617  -0.807  1.00  0.83           O  
ATOM    381  H   GLY A  25       3.710  19.339  -0.385  1.00  0.83           H  
ATOM    382 1HA  GLY A  25       5.958  19.924   1.210  1.00  0.83           H  
ATOM    383 2HA  GLY A  25       6.574  19.689  -0.411  1.00  0.83           H  
ATOM    384  N   LYS A  26       6.165  22.314   0.163  1.00  0.79           N  
ATOM    385  CA  LYS A  26       5.966  23.722  -0.121  1.00  0.79           C  
ATOM    386  C   LYS A  26       7.313  24.439  -0.204  1.00  0.79           C  
ATOM    387  O   LYS A  26       8.134  24.360   0.720  1.00  0.79           O  
ATOM    388  CB  LYS A  26       5.073  24.352   0.940  1.00  0.79           C  
ATOM    389  CG  LYS A  26       4.689  25.797   0.635  1.00  0.79           C  
ATOM    390  CD  LYS A  26       3.686  26.333   1.651  1.00  0.79           C  
ATOM    391  CE  LYS A  26       3.308  27.777   1.346  1.00  0.79           C  
ATOM    392  NZ  LYS A  26       2.336  28.317   2.340  1.00  0.79           N  
ATOM    393  H   LYS A  26       7.010  22.008   0.642  1.00  0.79           H  
ATOM    394  HA  LYS A  26       5.471  23.813  -1.079  1.00  0.79           H  
ATOM    395 1HB  LYS A  26       4.153  23.774   1.030  1.00  0.79           H  
ATOM    396 2HB  LYS A  26       5.578  24.328   1.905  1.00  0.79           H  
ATOM    397 1HG  LYS A  26       5.581  26.422   0.648  1.00  0.79           H  
ATOM    398 2HG  LYS A  26       4.249  25.844  -0.368  1.00  0.79           H  
ATOM    399 1HD  LYS A  26       2.785  25.718   1.627  1.00  0.79           H  
ATOM    400 2HD  LYS A  26       4.116  26.281   2.651  1.00  0.79           H  
ATOM    401 1HE  LYS A  26       4.207  28.391   1.362  1.00  0.79           H  
ATOM    402 2HE  LYS A  26       2.862  27.827   0.351  1.00  0.79           H  
ATOM    403 1HZ  LYS A  26       2.111  29.273   2.106  1.00  0.79           H  
ATOM    404 2HZ  LYS A  26       1.493  27.759   2.326  1.00  0.79           H  
ATOM    405 3HZ  LYS A  26       2.745  28.284   3.263  1.00  0.79           H  
ATOM    406  N   GLY A  27       7.528  25.201  -1.267  1.00  0.77           N  
ATOM    407  CA  GLY A  27       8.806  25.882  -1.417  1.00  0.77           C  
ATOM    408  C   GLY A  27       9.879  24.806  -1.530  1.00  0.77           C  
ATOM    409  O   GLY A  27       9.767  23.918  -2.374  1.00  0.77           O  
ATOM    410  H   GLY A  27       6.819  25.240  -2.003  1.00  0.77           H  
ATOM    411 1HA  GLY A  27       8.794  26.523  -2.292  1.00  0.77           H  
ATOM    412 2HA  GLY A  27       8.996  26.514  -0.552  1.00  0.77           H  
ATOM    413  N   ALA A  28      10.936  24.890  -0.723  1.00  0.76           N  
ATOM    414  CA  ALA A  28      11.992  23.878  -0.771  1.00  0.76           C  
ATOM    415  C   ALA A  28      11.749  22.730   0.217  1.00  0.76           C  
ATOM    416  O   ALA A  28      12.541  21.795   0.276  1.00  0.76           O  
ATOM    417  CB  ALA A  28      13.347  24.504  -0.494  1.00  0.76           C  
ATOM    418  H   ALA A  28      11.001  25.644  -0.047  1.00  0.76           H  
ATOM    419  HA  ALA A  28      12.002  23.450  -1.770  1.00  0.76           H  
ATOM    420 1HB  ALA A  28      14.124  23.740  -0.573  1.00  0.76           H  
ATOM    421 2HB  ALA A  28      13.541  25.292  -1.221  1.00  0.76           H  
ATOM    422 3HB  ALA A  28      13.354  24.927   0.512  1.00  0.76           H  
ATOM    423  N   THR A  29      10.680  22.781   1.011  1.00  0.79           N  
ATOM    424  CA  THR A  29      10.489  21.729   2.011  1.00  0.79           C  
ATOM    425  C   THR A  29       9.529  20.645   1.554  1.00  0.79           C  
ATOM    426  O   THR A  29       8.398  20.917   1.141  1.00  0.79           O  
ATOM    427  CB  THR A  29       9.990  22.297   3.351  1.00  0.79           C  
ATOM    428  OG1 THR A  29      10.963  23.219   3.895  1.00  0.79           O  
ATOM    429  CG2 THR A  29       9.793  21.171   4.327  1.00  0.79           C  
ATOM    430  H   THR A  29       9.992  23.531   0.928  1.00  0.79           H  
ATOM    431  HA  THR A  29      11.451  21.253   2.200  1.00  0.79           H  
ATOM    432  HB  THR A  29       9.047  22.824   3.197  1.00  0.79           H  
ATOM    433  HG1 THR A  29      11.050  24.005   3.328  1.00  0.79           H  
ATOM    434 1HG2 THR A  29       9.448  21.564   5.280  1.00  0.79           H  
ATOM    435 2HG2 THR A  29       9.056  20.467   3.944  1.00  0.79           H  
ATOM    436 3HG2 THR A  29      10.748  20.665   4.461  1.00  0.79           H  
ATOM    437  N   VAL A  30       9.975  19.398   1.637  1.00  0.85           N  
ATOM    438  CA  VAL A  30       9.138  18.291   1.202  1.00  0.85           C  
ATOM    439  C   VAL A  30       8.995  17.208   2.263  1.00  0.85           C  
ATOM    440  O   VAL A  30       9.873  17.014   3.104  1.00  0.85           O  
ATOM    441  CB  VAL A  30       9.704  17.693  -0.089  1.00  0.85           C  
ATOM    442  CG1 VAL A  30       9.709  18.720  -1.196  1.00  0.85           C  
ATOM    443  CG2 VAL A  30      11.090  17.211   0.152  1.00  0.85           C  
ATOM    444  H   VAL A  30      10.912  19.227   2.002  1.00  0.85           H  
ATOM    445  HA  VAL A  30       8.146  18.670   0.988  1.00  0.85           H  
ATOM    446  HB  VAL A  30       9.063  16.877  -0.407  1.00  0.85           H  
ATOM    447 1HG1 VAL A  30      10.099  18.268  -2.102  1.00  0.85           H  
ATOM    448 2HG1 VAL A  30       8.695  19.069  -1.376  1.00  0.85           H  
ATOM    449 3HG1 VAL A  30      10.337  19.565  -0.924  1.00  0.85           H  
ATOM    450 1HG2 VAL A  30      11.472  16.784  -0.762  1.00  0.85           H  
ATOM    451 2HG2 VAL A  30      11.726  18.044   0.464  1.00  0.85           H  
ATOM    452 3HG2 VAL A  30      11.062  16.457   0.931  1.00  0.85           H  
ATOM    453  N   THR A  31       7.881  16.486   2.196  1.00  0.92           N  
ATOM    454  CA  THR A  31       7.580  15.426   3.146  1.00  0.92           C  
ATOM    455  C   THR A  31       7.294  14.097   2.429  1.00  0.92           C  
ATOM    456  O   THR A  31       6.574  14.075   1.412  1.00  0.92           O  
ATOM    457  CB  THR A  31       6.360  15.819   4.006  1.00  0.92           C  
ATOM    458  OG1 THR A  31       6.611  17.065   4.662  1.00  0.92           O  
ATOM    459  CG2 THR A  31       6.121  14.773   5.083  1.00  0.92           C  
ATOM    460  H   THR A  31       7.207  16.707   1.471  1.00  0.92           H  
ATOM    461  HA  THR A  31       8.437  15.295   3.789  1.00  0.92           H  
ATOM    462  HB  THR A  31       5.476  15.910   3.375  1.00  0.92           H  
ATOM    463  HG1 THR A  31       5.932  17.215   5.323  1.00  0.92           H  
ATOM    464 1HG2 THR A  31       5.269  15.064   5.690  1.00  0.92           H  
ATOM    465 2HG2 THR A  31       5.919  13.818   4.628  1.00  0.92           H  
ATOM    466 3HG2 THR A  31       7.007  14.694   5.713  1.00  0.92           H  
ATOM    467  N   ASP A  32       7.880  13.002   2.946  1.00  0.98           N  
ATOM    468  CA  ASP A  32       7.652  11.673   2.361  1.00  0.98           C  
ATOM    469  C   ASP A  32       6.433  10.955   2.960  1.00  0.98           C  
ATOM    470  O   ASP A  32       5.768  11.470   3.863  1.00  0.98           O  
ATOM    471  CB  ASP A  32       8.888  10.762   2.499  1.00  0.98           C  
ATOM    472  CG  ASP A  32       9.197  10.297   3.910  1.00  0.98           C  
ATOM    473  OD1 ASP A  32       8.331  10.432   4.754  1.00  0.98           O  
ATOM    474  OD2 ASP A  32      10.264   9.758   4.141  1.00  0.98           O  
ATOM    475  H   ASP A  32       8.472  13.121   3.772  1.00  0.98           H  
ATOM    476  HA  ASP A  32       7.451  11.812   1.306  1.00  0.98           H  
ATOM    477 1HB  ASP A  32       8.765   9.876   1.877  1.00  0.98           H  
ATOM    478 2HB  ASP A  32       9.749  11.297   2.117  1.00  0.98           H  
ATOM    479  N   ASP A  33       6.213   9.704   2.542  1.00  1.03           N  
ATOM    480  CA  ASP A  33       5.060   8.907   2.984  1.00  1.03           C  
ATOM    481  C   ASP A  33       5.153   8.418   4.429  1.00  1.03           C  
ATOM    482  O   ASP A  33       4.199   7.840   4.953  1.00  1.03           O  
ATOM    483  CB  ASP A  33       4.859   7.689   2.060  1.00  1.03           C  
ATOM    484  CG  ASP A  33       6.036   6.692   2.076  1.00  1.03           C  
ATOM    485  OD1 ASP A  33       7.140   7.099   1.834  1.00  1.03           O  
ATOM    486  OD2 ASP A  33       5.808   5.518   2.340  1.00  1.03           O  
ATOM    487  H   ASP A  33       6.824   9.321   1.832  1.00  1.03           H  
ATOM    488  HA  ASP A  33       4.174   9.535   2.924  1.00  1.03           H  
ATOM    489 1HB  ASP A  33       3.951   7.160   2.349  1.00  1.03           H  
ATOM    490 2HB  ASP A  33       4.723   8.031   1.030  1.00  1.03           H  
ATOM    491  N   GLN A  34       6.314   8.598   5.050  1.00  1.03           N  
ATOM    492  CA  GLN A  34       6.558   8.184   6.412  1.00  1.03           C  
ATOM    493  C   GLN A  34       6.511   9.394   7.350  1.00  1.03           C  
ATOM    494  O   GLN A  34       6.669   9.252   8.565  1.00  1.03           O  
ATOM    495  CB  GLN A  34       7.908   7.475   6.493  1.00  1.03           C  
ATOM    496  CG  GLN A  34       8.008   6.206   5.618  1.00  1.03           C  
ATOM    497  CD  GLN A  34       7.021   5.104   6.018  1.00  1.03           C  
ATOM    498  OE1 GLN A  34       7.005   4.689   7.185  1.00  1.03           O  
ATOM    499  NE2 GLN A  34       6.209   4.622   5.073  1.00  1.03           N  
ATOM    500  H   GLN A  34       7.066   9.108   4.586  1.00  1.03           H  
ATOM    501  HA  GLN A  34       5.776   7.489   6.712  1.00  1.03           H  
ATOM    502 1HB  GLN A  34       8.683   8.165   6.152  1.00  1.03           H  
ATOM    503 2HB  GLN A  34       8.129   7.215   7.525  1.00  1.03           H  
ATOM    504 1HG  GLN A  34       7.802   6.484   4.579  1.00  1.03           H  
ATOM    505 2HG  GLN A  34       9.017   5.806   5.697  1.00  1.03           H  
ATOM    506 1HE2 GLN A  34       5.555   3.905   5.292  1.00  1.03           H  
ATOM    507 2HE2 GLN A  34       6.233   4.983   4.106  1.00  1.03           H  
ATOM    508  N   GLY A  35       6.286  10.588   6.783  1.00  0.98           N  
ATOM    509  CA  GLY A  35       6.256  11.826   7.550  1.00  0.98           C  
ATOM    510  C   GLY A  35       7.632  12.482   7.746  1.00  0.98           C  
ATOM    511  O   GLY A  35       7.764  13.410   8.546  1.00  0.98           O  
ATOM    512  H   GLY A  35       6.153  10.657   5.772  1.00  0.98           H  
ATOM    513 1HA  GLY A  35       5.595  12.528   7.044  1.00  0.98           H  
ATOM    514 2HA  GLY A  35       5.811  11.629   8.523  1.00  0.98           H  
ATOM    515  N   ASN A  36       8.666  12.009   7.049  1.00  0.91           N  
ATOM    516  CA  ASN A  36       9.990  12.607   7.218  1.00  0.91           C  
ATOM    517  C   ASN A  36      10.064  13.872   6.395  1.00  0.91           C  
ATOM    518  O   ASN A  36       9.546  13.921   5.279  1.00  0.91           O  
ATOM    519  CB  ASN A  36      11.095  11.667   6.806  1.00  0.91           C  
ATOM    520  CG  ASN A  36      11.200  10.452   7.666  1.00  0.91           C  
ATOM    521  OD1 ASN A  36      11.332  10.522   8.899  1.00  0.91           O  
ATOM    522  ND2 ASN A  36      11.126   9.317   7.025  1.00  0.91           N  
ATOM    523  H   ASN A  36       8.533  11.250   6.373  1.00  0.91           H  
ATOM    524  HA  ASN A  36      10.128  12.882   8.264  1.00  0.91           H  
ATOM    525 1HB  ASN A  36      10.943  11.360   5.792  1.00  0.91           H  
ATOM    526 2HB  ASN A  36      12.046  12.200   6.835  1.00  0.91           H  
ATOM    527 1HD2 ASN A  36      11.179   8.453   7.518  1.00  0.91           H  
ATOM    528 2HD2 ASN A  36      10.984   9.327   6.005  1.00  0.91           H  
ATOM    529  N   VAL A  37      10.732  14.886   6.930  1.00  0.84           N  
ATOM    530  CA  VAL A  37      10.854  16.156   6.226  1.00  0.84           C  
ATOM    531  C   VAL A  37      12.276  16.424   5.744  1.00  0.84           C  
ATOM    532  O   VAL A  37      13.247  16.245   6.483  1.00  0.84           O  
ATOM    533  CB  VAL A  37      10.345  17.298   7.116  1.00  0.84           C  
ATOM    534  CG1 VAL A  37      10.525  18.603   6.413  1.00  0.84           C  
ATOM    535  CG2 VAL A  37       8.871  17.065   7.418  1.00  0.84           C  
ATOM    536  H   VAL A  37      11.143  14.784   7.847  1.00  0.84           H  
ATOM    537  HA  VAL A  37      10.208  16.120   5.353  1.00  0.84           H  
ATOM    538  HB  VAL A  37      10.916  17.328   8.041  1.00  0.84           H  
ATOM    539 1HG1 VAL A  37      10.156  19.412   7.037  1.00  0.84           H  
ATOM    540 2HG1 VAL A  37      11.578  18.770   6.194  1.00  0.84           H  
ATOM    541 3HG1 VAL A  37       9.958  18.566   5.481  1.00  0.84           H  
ATOM    542 1HG2 VAL A  37       8.493  17.869   8.043  1.00  0.84           H  
ATOM    543 2HG2 VAL A  37       8.324  17.043   6.484  1.00  0.84           H  
ATOM    544 3HG2 VAL A  37       8.741  16.113   7.936  1.00  0.84           H  
ATOM    545  N   TYR A  38      12.370  16.816   4.477  1.00  0.78           N  
ATOM    546  CA  TYR A  38      13.628  17.064   3.796  1.00  0.78           C  
ATOM    547  C   TYR A  38      13.671  18.437   3.138  1.00  0.78           C  
ATOM    548  O   TYR A  38      12.633  19.013   2.796  1.00  0.78           O  
ATOM    549  CB  TYR A  38      13.803  16.068   2.662  1.00  0.78           C  
ATOM    550  CG  TYR A  38      13.748  14.635   3.014  1.00  0.78           C  
ATOM    551  CD1 TYR A  38      12.501  14.023   3.171  1.00  0.78           C  
ATOM    552  CD2 TYR A  38      14.900  13.901   3.130  1.00  0.78           C  
ATOM    553  CE1 TYR A  38      12.433  12.689   3.480  1.00  0.78           C  
ATOM    554  CE2 TYR A  38      14.817  12.567   3.426  1.00  0.78           C  
ATOM    555  CZ  TYR A  38      13.608  11.962   3.611  1.00  0.78           C  
ATOM    556  OH  TYR A  38      13.570  10.628   3.923  1.00  0.78           O  
ATOM    557  H   TYR A  38      11.502  16.934   3.958  1.00  0.78           H  
ATOM    558  HA  TYR A  38      14.436  16.993   4.518  1.00  0.78           H  
ATOM    559 1HB  TYR A  38      13.072  16.258   1.908  1.00  0.78           H  
ATOM    560 2HB  TYR A  38      14.771  16.256   2.222  1.00  0.78           H  
ATOM    561  HD1 TYR A  38      11.581  14.606   3.062  1.00  0.78           H  
ATOM    562  HD2 TYR A  38      15.876  14.373   2.984  1.00  0.78           H  
ATOM    563  HE1 TYR A  38      11.467  12.209   3.618  1.00  0.78           H  
ATOM    564  HE2 TYR A  38      15.708  11.979   3.517  1.00  0.78           H  
ATOM    565  HH  TYR A  38      14.464  10.296   4.025  1.00  0.78           H  
ATOM    566  N   ILE A  39      14.877  18.933   2.897  1.00  0.76           N  
ATOM    567  CA  ILE A  39      15.036  20.122   2.074  1.00  0.76           C  
ATOM    568  C   ILE A  39      15.380  19.633   0.670  1.00  0.76           C  
ATOM    569  O   ILE A  39      16.332  18.865   0.475  1.00  0.76           O  
ATOM    570  CB  ILE A  39      16.134  21.072   2.586  1.00  0.76           C  
ATOM    571  CG1 ILE A  39      15.816  21.542   3.992  1.00  0.76           C  
ATOM    572  CG2 ILE A  39      16.237  22.290   1.648  1.00  0.76           C  
ATOM    573  CD1 ILE A  39      16.965  22.283   4.648  1.00  0.76           C  
ATOM    574  H   ILE A  39      15.690  18.457   3.272  1.00  0.76           H  
ATOM    575  HA  ILE A  39      14.095  20.670   2.031  1.00  0.76           H  
ATOM    576  HB  ILE A  39      17.080  20.554   2.613  1.00  0.76           H  
ATOM    577 1HG1 ILE A  39      14.948  22.204   3.955  1.00  0.76           H  
ATOM    578 2HG1 ILE A  39      15.566  20.673   4.606  1.00  0.76           H  
ATOM    579 1HG2 ILE A  39      17.012  22.966   2.002  1.00  0.76           H  
ATOM    580 2HG2 ILE A  39      16.478  21.956   0.644  1.00  0.76           H  
ATOM    581 3HG2 ILE A  39      15.280  22.817   1.632  1.00  0.76           H  
ATOM    582 1HD1 ILE A  39      16.671  22.589   5.649  1.00  0.76           H  
ATOM    583 2HD1 ILE A  39      17.833  21.626   4.711  1.00  0.76           H  
ATOM    584 3HD1 ILE A  39      17.220  23.168   4.061  1.00  0.76           H  
ATOM    585  N   ASP A  40      14.571  20.034  -0.298  1.00  0.76           N  
ATOM    586  CA  ASP A  40      14.737  19.598  -1.663  1.00  0.76           C  
ATOM    587  C   ASP A  40      15.782  20.442  -2.350  1.00  0.76           C  
ATOM    588  O   ASP A  40      15.528  21.596  -2.696  1.00  0.76           O  
ATOM    589  CB  ASP A  40      13.411  19.648  -2.445  1.00  0.76           C  
ATOM    590  CG  ASP A  40      13.580  19.123  -3.883  1.00  0.76           C  
ATOM    591  OD1 ASP A  40      14.700  19.012  -4.280  1.00  0.76           O  
ATOM    592  OD2 ASP A  40      12.636  18.904  -4.618  1.00  0.76           O  
ATOM    593  H   ASP A  40      13.817  20.670  -0.075  1.00  0.76           H  
ATOM    594  HA  ASP A  40      15.077  18.577  -1.654  1.00  0.76           H  
ATOM    595 1HB  ASP A  40      12.669  19.040  -1.930  1.00  0.76           H  
ATOM    596 2HB  ASP A  40      13.033  20.675  -2.469  1.00  0.76           H  
ATOM    597  N   LEU A  41      16.972  19.879  -2.541  1.00  0.80           N  
ATOM    598  CA  LEU A  41      18.053  20.626  -3.126  1.00  0.80           C  
ATOM    599  C   LEU A  41      18.192  20.252  -4.573  1.00  0.80           C  
ATOM    600  O   LEU A  41      19.216  20.519  -5.174  1.00  0.80           O  
ATOM    601  CB  LEU A  41      19.338  20.353  -2.379  1.00  0.80           C  
ATOM    602  CG  LEU A  41      19.252  20.709  -0.940  1.00  0.80           C  
ATOM    603  CD1 LEU A  41      20.469  20.301  -0.306  1.00  0.80           C  
ATOM    604  CD2 LEU A  41      19.013  22.203  -0.807  1.00  0.80           C  
ATOM    605  H   LEU A  41      17.163  18.911  -2.279  1.00  0.80           H  
ATOM    606  HA  LEU A  41      17.826  21.684  -3.059  1.00  0.80           H  
ATOM    607 1HB  LEU A  41      19.615  19.333  -2.471  1.00  0.80           H  
ATOM    608 2HB  LEU A  41      20.128  20.959  -2.822  1.00  0.80           H  
ATOM    609  HG  LEU A  41      18.429  20.161  -0.475  1.00  0.80           H  
ATOM    610 1HD1 LEU A  41      20.433  20.508   0.739  1.00  0.80           H  
ATOM    611 2HD1 LEU A  41      20.579  19.248  -0.451  1.00  0.80           H  
ATOM    612 3HD1 LEU A  41      21.280  20.827  -0.766  1.00  0.80           H  
ATOM    613 1HD2 LEU A  41      18.941  22.470   0.230  1.00  0.80           H  
ATOM    614 2HD2 LEU A  41      19.835  22.750  -1.269  1.00  0.80           H  
ATOM    615 3HD2 LEU A  41      18.081  22.461  -1.303  1.00  0.80           H  
ATOM    616  N   LEU A  42      17.208  19.537  -5.103  1.00  0.86           N  
ATOM    617  CA  LEU A  42      17.167  19.162  -6.505  1.00  0.86           C  
ATOM    618  C   LEU A  42      16.022  19.847  -7.230  1.00  0.86           C  
ATOM    619  O   LEU A  42      15.976  19.833  -8.454  1.00  0.86           O  
ATOM    620  CB  LEU A  42      17.075  17.650  -6.692  1.00  0.86           C  
ATOM    621  CG  LEU A  42      18.240  16.893  -6.156  1.00  0.86           C  
ATOM    622  CD1 LEU A  42      17.994  15.406  -6.350  1.00  0.86           C  
ATOM    623  CD2 LEU A  42      19.515  17.390  -6.872  1.00  0.86           C  
ATOM    624  H   LEU A  42      16.401  19.305  -4.529  1.00  0.86           H  
ATOM    625  HA  LEU A  42      18.092  19.491  -6.970  1.00  0.86           H  
ATOM    626 1HB  LEU A  42      16.177  17.294  -6.177  1.00  0.86           H  
ATOM    627 2HB  LEU A  42      16.981  17.438  -7.743  1.00  0.86           H  
ATOM    628  HG  LEU A  42      18.332  17.079  -5.089  1.00  0.86           H  
ATOM    629 1HD1 LEU A  42      18.813  14.839  -5.947  1.00  0.86           H  
ATOM    630 2HD1 LEU A  42      17.084  15.112  -5.850  1.00  0.86           H  
ATOM    631 3HD1 LEU A  42      17.897  15.193  -7.404  1.00  0.86           H  
ATOM    632 1HD2 LEU A  42      20.374  16.881  -6.491  1.00  0.86           H  
ATOM    633 2HD2 LEU A  42      19.431  17.212  -7.941  1.00  0.86           H  
ATOM    634 3HD2 LEU A  42      19.640  18.456  -6.697  1.00  0.86           H  
ATOM    635  N   ALA A  43      15.074  20.405  -6.486  1.00  0.93           N  
ATOM    636  CA  ALA A  43      13.896  21.083  -7.035  1.00  0.93           C  
ATOM    637  C   ALA A  43      13.089  20.159  -7.932  1.00  0.93           C  
ATOM    638  O   ALA A  43      12.759  20.518  -9.065  1.00  0.93           O  
ATOM    639  CB  ALA A  43      14.320  22.315  -7.836  1.00  0.93           C  
ATOM    640  H   ALA A  43      15.141  20.289  -5.481  1.00  0.93           H  
ATOM    641  HA  ALA A  43      13.263  21.385  -6.199  1.00  0.93           H  
ATOM    642 1HB  ALA A  43      13.439  22.823  -8.211  1.00  0.93           H  
ATOM    643 2HB  ALA A  43      14.870  22.987  -7.195  1.00  0.93           H  
ATOM    644 3HB  ALA A  43      14.946  22.036  -8.667  1.00  0.93           H  
ATOM    645  N   GLY A  44      12.909  18.911  -7.511  1.00  0.99           N  
ATOM    646  CA  GLY A  44      12.145  17.951  -8.308  1.00  0.99           C  
ATOM    647  C   GLY A  44      12.922  17.437  -9.535  1.00  0.99           C  
ATOM    648  O   GLY A  44      12.380  16.671 -10.332  1.00  0.99           O  
ATOM    649  H   GLY A  44      13.173  18.685  -6.542  1.00  0.99           H  
ATOM    650 1HA  GLY A  44      11.867  17.109  -7.675  1.00  0.99           H  
ATOM    651 2HA  GLY A  44      11.216  18.418  -8.631  1.00  0.99           H  
ATOM    652  N   ILE A  45      14.182  17.880  -9.659  1.00  1.01           N  
ATOM    653  CA  ILE A  45      15.147  17.668 -10.742  1.00  1.01           C  
ATOM    654  C   ILE A  45      15.052  18.859 -11.690  1.00  1.01           C  
ATOM    655  O   ILE A  45      14.737  18.730 -12.876  1.00  1.01           O  
ATOM    656  CB  ILE A  45      14.989  16.357 -11.538  1.00  1.01           C  
ATOM    657  CG1 ILE A  45      15.149  15.104 -10.628  1.00  1.01           C  
ATOM    658  CG2 ILE A  45      16.047  16.343 -12.628  1.00  1.01           C  
ATOM    659  CD1 ILE A  45      16.501  15.008  -9.983  1.00  1.01           C  
ATOM    660  H   ILE A  45      14.524  18.502  -8.934  1.00  1.01           H  
ATOM    661  HA  ILE A  45      16.148  17.667 -10.314  1.00  1.01           H  
ATOM    662  HB  ILE A  45      14.016  16.314 -12.014  1.00  1.01           H  
ATOM    663 1HG1 ILE A  45      14.406  15.124  -9.844  1.00  1.01           H  
ATOM    664 2HG1 ILE A  45      14.987  14.209 -11.229  1.00  1.01           H  
ATOM    665 1HG2 ILE A  45      15.952  15.431 -13.217  1.00  1.01           H  
ATOM    666 2HG2 ILE A  45      15.920  17.208 -13.272  1.00  1.01           H  
ATOM    667 3HG2 ILE A  45      17.034  16.380 -12.171  1.00  1.01           H  
ATOM    668 1HD1 ILE A  45      16.547  14.113  -9.364  1.00  1.01           H  
ATOM    669 2HD1 ILE A  45      17.265  14.955 -10.753  1.00  1.01           H  
ATOM    670 3HD1 ILE A  45      16.662  15.881  -9.373  1.00  1.01           H  
ATOM    671  N   ALA A  46      15.396  20.016 -11.136  1.00  1.00           N  
ATOM    672  CA  ALA A  46      15.417  21.344 -11.737  1.00  1.00           C  
ATOM    673  C   ALA A  46      14.070  21.829 -12.278  1.00  1.00           C  
ATOM    674  O   ALA A  46      14.065  22.683 -13.160  1.00  1.00           O  
ATOM    675  CB  ALA A  46      16.422  21.380 -12.881  1.00  1.00           C  
ATOM    676  H   ALA A  46      15.644  19.975 -10.160  1.00  1.00           H  
ATOM    677  HA  ALA A  46      15.736  22.041 -10.961  1.00  1.00           H  
ATOM    678 1HB  ALA A  46      16.472  22.390 -13.289  1.00  1.00           H  
ATOM    679 2HB  ALA A  46      17.404  21.090 -12.514  1.00  1.00           H  
ATOM    680 3HB  ALA A  46      16.115  20.695 -13.666  1.00  1.00           H  
ATOM    681  N   VAL A  47      12.934  21.348 -11.756  1.00  0.95           N  
ATOM    682  CA  VAL A  47      11.642  21.764 -12.321  1.00  0.95           C  
ATOM    683  C   VAL A  47      10.838  22.656 -11.394  1.00  0.95           C  
ATOM    684  O   VAL A  47      10.095  23.540 -11.829  1.00  0.95           O  
ATOM    685  CB  VAL A  47      10.799  20.525 -12.703  1.00  0.95           C  
ATOM    686  CG1 VAL A  47      11.506  19.740 -13.758  1.00  0.95           C  
ATOM    687  CG2 VAL A  47      10.580  19.642 -11.485  1.00  0.95           C  
ATOM    688  H   VAL A  47      12.967  20.699 -10.974  1.00  0.95           H  
ATOM    689  HA  VAL A  47      11.842  22.317 -13.228  1.00  0.95           H  
ATOM    690  HB  VAL A  47       9.848  20.848 -13.116  1.00  0.95           H  
ATOM    691 1HG1 VAL A  47      10.907  18.876 -14.035  1.00  0.95           H  
ATOM    692 2HG1 VAL A  47      11.654  20.372 -14.622  1.00  0.95           H  
ATOM    693 3HG1 VAL A  47      12.455  19.410 -13.374  1.00  0.95           H  
ATOM    694 1HG2 VAL A  47      10.001  18.767 -11.767  1.00  0.95           H  
ATOM    695 2HG2 VAL A  47      11.547  19.330 -11.107  1.00  0.95           H  
ATOM    696 3HG2 VAL A  47      10.048  20.176 -10.718  1.00  0.95           H  
ATOM    697  N   ASN A  48      11.037  22.512 -10.103  1.00  0.90           N  
ATOM    698  CA  ASN A  48      10.327  23.332  -9.145  1.00  0.90           C  
ATOM    699  C   ASN A  48      11.099  24.611  -8.945  1.00  0.90           C  
ATOM    700  O   ASN A  48      11.575  24.906  -7.853  1.00  0.90           O  
ATOM    701  CB  ASN A  48      10.081  22.561  -7.869  1.00  0.90           C  
ATOM    702  CG  ASN A  48       9.028  21.520  -8.065  1.00  0.90           C  
ATOM    703  OD1 ASN A  48       9.312  20.323  -8.205  1.00  0.90           O  
ATOM    704  ND2 ASN A  48       7.789  21.954  -8.037  1.00  0.90           N  
ATOM    705  H   ASN A  48      11.683  21.803  -9.773  1.00  0.90           H  
ATOM    706  HA  ASN A  48       9.354  23.601  -9.561  1.00  0.90           H  
ATOM    707 1HB  ASN A  48      10.992  22.085  -7.538  1.00  0.90           H  
ATOM    708 2HB  ASN A  48       9.771  23.229  -7.094  1.00  0.90           H  
ATOM    709 1HD2 ASN A  48       7.032  21.312  -8.144  1.00  0.90           H  
ATOM    710 2HD2 ASN A  48       7.596  22.946  -7.861  1.00  0.90           H  
ATOM    711  N   ALA A  49      11.224  25.389 -10.019  1.00  0.84           N  
ATOM    712  CA  ALA A  49      12.004  26.615  -9.967  1.00  0.84           C  
ATOM    713  C   ALA A  49      11.433  27.523  -8.915  1.00  0.84           C  
ATOM    714  O   ALA A  49      12.159  28.171  -8.181  1.00  0.84           O  
ATOM    715  CB  ALA A  49      12.026  27.317 -11.310  1.00  0.84           C  
ATOM    716  H   ALA A  49      10.776  25.072 -10.879  1.00  0.84           H  
ATOM    717  HA  ALA A  49      13.023  26.360  -9.680  1.00  0.84           H  
ATOM    718 1HB  ALA A  49      12.623  28.220 -11.245  1.00  0.84           H  
ATOM    719 2HB  ALA A  49      12.462  26.658 -12.038  1.00  0.84           H  
ATOM    720 3HB  ALA A  49      11.010  27.579 -11.616  1.00  0.84           H  
ATOM    721  N   LEU A  50      10.123  27.533  -8.783  1.00  0.79           N  
ATOM    722  CA  LEU A  50       9.528  28.379  -7.782  1.00  0.79           C  
ATOM    723  C   LEU A  50       9.095  27.598  -6.565  1.00  0.79           C  
ATOM    724  O   LEU A  50       8.278  28.069  -5.780  1.00  0.79           O  
ATOM    725  CB  LEU A  50       8.390  29.169  -8.355  1.00  0.79           C  
ATOM    726  CG  LEU A  50       8.788  30.095  -9.467  1.00  0.79           C  
ATOM    727  CD1 LEU A  50       7.595  30.809  -9.929  1.00  0.79           C  
ATOM    728  CD2 LEU A  50       9.858  31.052  -8.976  1.00  0.79           C  
ATOM    729  H   LEU A  50       9.543  26.966  -9.386  1.00  0.79           H  
ATOM    730  HA  LEU A  50      10.275  29.091  -7.468  1.00  0.79           H  
ATOM    731 1HB  LEU A  50       7.638  28.480  -8.737  1.00  0.79           H  
ATOM    732 2HB  LEU A  50       7.942  29.766  -7.562  1.00  0.79           H  
ATOM    733  HG  LEU A  50       9.183  29.522 -10.308  1.00  0.79           H  
ATOM    734 1HD1 LEU A  50       7.904  31.467 -10.722  1.00  0.79           H  
ATOM    735 2HD1 LEU A  50       6.857  30.103 -10.286  1.00  0.79           H  
ATOM    736 3HD1 LEU A  50       7.174  31.389  -9.112  1.00  0.79           H  
ATOM    737 1HD2 LEU A  50      10.137  31.723  -9.778  1.00  0.79           H  
ATOM    738 2HD2 LEU A  50       9.470  31.628  -8.140  1.00  0.79           H  
ATOM    739 3HD2 LEU A  50      10.733  30.493  -8.650  1.00  0.79           H  
ATOM    740  N   GLY A  51       9.628  26.397  -6.421  1.00  0.77           N  
ATOM    741  CA  GLY A  51       9.333  25.551  -5.294  1.00  0.77           C  
ATOM    742  C   GLY A  51       8.112  24.708  -5.511  1.00  0.77           C  
ATOM    743  O   GLY A  51       7.446  24.774  -6.553  1.00  0.77           O  
ATOM    744  H   GLY A  51      10.308  26.054  -7.089  1.00  0.77           H  
ATOM    745 1HA  GLY A  51      10.181  24.900  -5.096  1.00  0.77           H  
ATOM    746 2HA  GLY A  51       9.200  26.168  -4.419  1.00  0.77           H  
ATOM    747  N   HIS A  52       7.852  23.869  -4.534  1.00  0.76           N  
ATOM    748  CA  HIS A  52       6.713  22.998  -4.585  1.00  0.76           C  
ATOM    749  C   HIS A  52       5.493  23.782  -4.146  1.00  0.76           C  
ATOM    750  O   HIS A  52       5.579  24.668  -3.290  1.00  0.76           O  
ATOM    751  CB  HIS A  52       6.942  21.794  -3.674  1.00  0.76           C  
ATOM    752  CG  HIS A  52       8.041  20.865  -4.137  1.00  0.76           C  
ATOM    753  ND1 HIS A  52       7.821  19.841  -5.037  1.00  0.76           N  
ATOM    754  CD2 HIS A  52       9.365  20.819  -3.831  1.00  0.76           C  
ATOM    755  CE1 HIS A  52       8.964  19.197  -5.257  1.00  0.76           C  
ATOM    756  NE2 HIS A  52       9.912  19.769  -4.539  1.00  0.76           N  
ATOM    757  H   HIS A  52       8.472  23.850  -3.725  1.00  0.76           H  
ATOM    758  HA  HIS A  52       6.548  22.645  -5.599  1.00  0.76           H  
ATOM    759 1HB  HIS A  52       7.205  22.147  -2.675  1.00  0.76           H  
ATOM    760 2HB  HIS A  52       6.018  21.223  -3.582  1.00  0.76           H  
ATOM    761  HD2 HIS A  52       9.899  21.480  -3.148  1.00  0.76           H  
ATOM    762  HE1 HIS A  52       9.100  18.343  -5.919  1.00  0.76           H  
ATOM    763  HE2 HIS A  52      10.909  19.475  -4.508  1.00  0.76           H  
ATOM    764  N   ALA A  53       4.356  23.484  -4.755  1.00  0.76           N  
ATOM    765  CA  ALA A  53       3.086  24.084  -4.368  1.00  0.76           C  
ATOM    766  C   ALA A  53       3.120  25.614  -4.257  1.00  0.76           C  
ATOM    767  O   ALA A  53       2.510  26.167  -3.342  1.00  0.76           O  
ATOM    768  CB  ALA A  53       2.653  23.509  -3.027  1.00  0.76           C  
ATOM    769  H   ALA A  53       4.366  22.778  -5.478  1.00  0.76           H  
ATOM    770  HA  ALA A  53       2.353  23.821  -5.129  1.00  0.76           H  
ATOM    771 1HB  ALA A  53       1.686  23.912  -2.747  1.00  0.76           H  
ATOM    772 2HB  ALA A  53       2.583  22.424  -3.098  1.00  0.76           H  
ATOM    773 3HB  ALA A  53       3.376  23.768  -2.260  1.00  0.76           H  
ATOM    774  N   HIS A  54       3.801  26.319  -5.163  1.00  0.77           N  
ATOM    775  CA  HIS A  54       3.789  27.774  -5.046  1.00  0.77           C  
ATOM    776  C   HIS A  54       2.386  28.267  -5.424  1.00  0.77           C  
ATOM    777  O   HIS A  54       1.910  27.904  -6.507  1.00  0.77           O  
ATOM    778  CB  HIS A  54       4.831  28.419  -5.964  1.00  0.77           C  
ATOM    779  CG  HIS A  54       5.109  29.898  -5.675  1.00  0.77           C  
ATOM    780  ND1 HIS A  54       4.212  30.917  -5.965  1.00  0.77           N  
ATOM    781  CD2 HIS A  54       6.187  30.499  -5.117  1.00  0.77           C  
ATOM    782  CE1 HIS A  54       4.741  32.078  -5.595  1.00  0.77           C  
ATOM    783  NE2 HIS A  54       5.933  31.847  -5.081  1.00  0.77           N  
ATOM    784  H   HIS A  54       4.319  25.854  -5.898  1.00  0.77           H  
ATOM    785  HA  HIS A  54       4.049  28.044  -4.032  1.00  0.77           H  
ATOM    786 1HB  HIS A  54       5.771  27.873  -5.871  1.00  0.77           H  
ATOM    787 2HB  HIS A  54       4.512  28.325  -6.994  1.00  0.77           H  
ATOM    788  HD2 HIS A  54       7.086  30.005  -4.759  1.00  0.77           H  
ATOM    789  HE1 HIS A  54       4.272  33.056  -5.694  1.00  0.77           H  
ATOM    790  HE2 HIS A  54       6.566  32.544  -4.713  1.00  0.77           H  
ATOM    791  N   PRO A  55       1.721  29.127  -4.624  1.00  0.77           N  
ATOM    792  CA  PRO A  55       0.419  29.710  -4.904  1.00  0.77           C  
ATOM    793  C   PRO A  55       0.276  30.336  -6.285  1.00  0.77           C  
ATOM    794  O   PRO A  55      -0.785  30.269  -6.892  1.00  0.77           O  
ATOM    795  CB  PRO A  55       0.307  30.776  -3.814  1.00  0.77           C  
ATOM    796  CG  PRO A  55       1.107  30.220  -2.668  1.00  0.77           C  
ATOM    797  CD  PRO A  55       2.282  29.531  -3.312  1.00  0.77           C  
ATOM    798  HA  PRO A  55      -0.353  28.940  -4.752  1.00  0.77           H  
ATOM    799 1HB  PRO A  55       0.703  31.734  -4.189  1.00  0.77           H  
ATOM    800 2HB  PRO A  55      -0.751  30.945  -3.562  1.00  0.77           H  
ATOM    801 1HG  PRO A  55       1.410  31.030  -1.990  1.00  0.77           H  
ATOM    802 2HG  PRO A  55       0.487  29.526  -2.078  1.00  0.77           H  
ATOM    803 1HD  PRO A  55       3.129  30.222  -3.428  1.00  0.77           H  
ATOM    804 2HD  PRO A  55       2.522  28.655  -2.695  1.00  0.77           H  
ATOM    805  N   ALA A  56       1.349  30.938  -6.820  1.00  0.76           N  
ATOM    806  CA  ALA A  56       1.249  31.575  -8.133  1.00  0.76           C  
ATOM    807  C   ALA A  56       0.939  30.571  -9.223  1.00  0.76           C  
ATOM    808  O   ALA A  56       0.254  30.871 -10.205  1.00  0.76           O  
ATOM    809  CB  ALA A  56       2.533  32.300  -8.473  1.00  0.76           C  
ATOM    810  H   ALA A  56       2.249  30.961  -6.344  1.00  0.76           H  
ATOM    811  HA  ALA A  56       0.431  32.294  -8.095  1.00  0.76           H  
ATOM    812 1HB  ALA A  56       2.431  32.790  -9.435  1.00  0.76           H  
ATOM    813 2HB  ALA A  56       2.743  33.044  -7.712  1.00  0.76           H  
ATOM    814 3HB  ALA A  56       3.352  31.584  -8.521  1.00  0.76           H  
ATOM    815  N   ILE A  57       1.459  29.368  -9.054  1.00  0.75           N  
ATOM    816  CA  ILE A  57       1.334  28.357 -10.067  1.00  0.75           C  
ATOM    817  C   ILE A  57       0.028  27.652  -9.824  1.00  0.75           C  
ATOM    818  O   ILE A  57      -0.739  27.408 -10.754  1.00  0.75           O  
ATOM    819  CB  ILE A  57       2.504  27.369 -10.013  1.00  0.75           C  
ATOM    820  CG1 ILE A  57       3.814  28.136 -10.124  1.00  0.75           C  
ATOM    821  CG2 ILE A  57       2.384  26.381 -11.166  1.00  0.75           C  
ATOM    822  CD1 ILE A  57       3.883  28.982 -11.325  1.00  0.75           C  
ATOM    823  H   ILE A  57       1.938  29.136  -8.187  1.00  0.75           H  
ATOM    824  HA  ILE A  57       1.306  28.827 -11.049  1.00  0.75           H  
ATOM    825  HB  ILE A  57       2.499  26.837  -9.059  1.00  0.75           H  
ATOM    826 1HG1 ILE A  57       3.921  28.777  -9.252  1.00  0.75           H  
ATOM    827 2HG1 ILE A  57       4.642  27.429 -10.137  1.00  0.75           H  
ATOM    828 1HG2 ILE A  57       3.222  25.676 -11.146  1.00  0.75           H  
ATOM    829 2HG2 ILE A  57       1.447  25.832 -11.084  1.00  0.75           H  
ATOM    830 3HG2 ILE A  57       2.401  26.936 -12.088  1.00  0.75           H  
ATOM    831 1HD1 ILE A  57       4.818  29.519 -11.348  1.00  0.75           H  
ATOM    832 2HD1 ILE A  57       3.789  28.369 -12.227  1.00  0.75           H  
ATOM    833 3HD1 ILE A  57       3.076  29.677 -11.273  1.00  0.75           H  
ATOM    834  N   ILE A  58      -0.269  27.394  -8.553  1.00  0.73           N  
ATOM    835  CA  ILE A  58      -1.494  26.699  -8.217  1.00  0.73           C  
ATOM    836  C   ILE A  58      -2.701  27.484  -8.705  1.00  0.73           C  
ATOM    837  O   ILE A  58      -3.603  26.907  -9.325  1.00  0.73           O  
ATOM    838  CB  ILE A  58      -1.625  26.537  -6.695  1.00  0.73           C  
ATOM    839  CG1 ILE A  58      -0.576  25.577  -6.159  1.00  0.73           C  
ATOM    840  CG2 ILE A  58      -3.026  26.053  -6.346  1.00  0.73           C  
ATOM    841  CD1 ILE A  58      -0.472  25.622  -4.660  1.00  0.73           C  
ATOM    842  H   ILE A  58       0.391  27.650  -7.819  1.00  0.73           H  
ATOM    843  HA  ILE A  58      -1.490  25.722  -8.693  1.00  0.73           H  
ATOM    844  HB  ILE A  58      -1.455  27.497  -6.224  1.00  0.73           H  
ATOM    845 1HG1 ILE A  58      -0.835  24.565  -6.458  1.00  0.73           H  
ATOM    846 2HG1 ILE A  58       0.398  25.829  -6.583  1.00  0.73           H  
ATOM    847 1HG2 ILE A  58      -3.119  25.962  -5.266  1.00  0.73           H  
ATOM    848 2HG2 ILE A  58      -3.763  26.769  -6.711  1.00  0.73           H  
ATOM    849 3HG2 ILE A  58      -3.205  25.083  -6.809  1.00  0.73           H  
ATOM    850 1HD1 ILE A  58       0.269  24.923  -4.333  1.00  0.73           H  
ATOM    851 2HD1 ILE A  58      -0.188  26.620  -4.339  1.00  0.73           H  
ATOM    852 3HD1 ILE A  58      -1.429  25.359  -4.220  1.00  0.73           H  
ATOM    853  N   GLU A  59      -2.733  28.791  -8.433  1.00  0.72           N  
ATOM    854  CA  GLU A  59      -3.847  29.604  -8.882  1.00  0.72           C  
ATOM    855  C   GLU A  59      -3.901  29.708 -10.399  1.00  0.72           C  
ATOM    856  O   GLU A  59      -4.979  29.621 -10.986  1.00  0.72           O  
ATOM    857  CB  GLU A  59      -3.787  31.000  -8.262  1.00  0.72           C  
ATOM    858  CG  GLU A  59      -4.075  31.034  -6.754  1.00  0.72           C  
ATOM    859  CD  GLU A  59      -3.972  32.423  -6.149  1.00  0.72           C  
ATOM    860  OE1 GLU A  59      -3.566  33.328  -6.842  1.00  0.72           O  
ATOM    861  OE2 GLU A  59      -4.308  32.575  -4.995  1.00  0.72           O  
ATOM    862  H   GLU A  59      -1.975  29.232  -7.909  1.00  0.72           H  
ATOM    863  HA  GLU A  59      -4.768  29.127  -8.545  1.00  0.72           H  
ATOM    864 1HB  GLU A  59      -2.792  31.422  -8.425  1.00  0.72           H  
ATOM    865 2HB  GLU A  59      -4.506  31.650  -8.760  1.00  0.72           H  
ATOM    866 1HG  GLU A  59      -5.078  30.648  -6.581  1.00  0.72           H  
ATOM    867 2HG  GLU A  59      -3.370  30.370  -6.250  1.00  0.72           H  
ATOM    868  N   ALA A  60      -2.744  29.852 -11.063  1.00  0.71           N  
ATOM    869  CA  ALA A  60      -2.747  29.960 -12.517  1.00  0.71           C  
ATOM    870  C   ALA A  60      -3.344  28.727 -13.167  1.00  0.71           C  
ATOM    871  O   ALA A  60      -4.169  28.817 -14.086  1.00  0.71           O  
ATOM    872  CB  ALA A  60      -1.334  30.140 -13.007  1.00  0.71           C  
ATOM    873  H   ALA A  60      -1.850  29.934 -10.573  1.00  0.71           H  
ATOM    874  HA  ALA A  60      -3.351  30.824 -12.794  1.00  0.71           H  
ATOM    875 1HB  ALA A  60      -1.334  30.244 -14.079  1.00  0.71           H  
ATOM    876 2HB  ALA A  60      -0.916  31.029 -12.556  1.00  0.71           H  
ATOM    877 3HB  ALA A  60      -0.734  29.277 -12.725  1.00  0.71           H  
ATOM    878  N   VAL A  61      -2.975  27.569 -12.630  1.00  0.70           N  
ATOM    879  CA  VAL A  61      -3.452  26.295 -13.119  1.00  0.70           C  
ATOM    880  C   VAL A  61      -4.912  26.077 -12.791  1.00  0.70           C  
ATOM    881  O   VAL A  61      -5.698  25.723 -13.669  1.00  0.70           O  
ATOM    882  CB  VAL A  61      -2.585  25.177 -12.522  1.00  0.70           C  
ATOM    883  CG1 VAL A  61      -3.143  23.815 -12.821  1.00  0.70           C  
ATOM    884  CG2 VAL A  61      -1.206  25.293 -13.116  1.00  0.70           C  
ATOM    885  H   VAL A  61      -2.297  27.572 -11.867  1.00  0.70           H  
ATOM    886  HA  VAL A  61      -3.330  26.284 -14.200  1.00  0.70           H  
ATOM    887  HB  VAL A  61      -2.539  25.303 -11.436  1.00  0.70           H  
ATOM    888 1HG1 VAL A  61      -2.498  23.058 -12.382  1.00  0.70           H  
ATOM    889 2HG1 VAL A  61      -4.135  23.740 -12.390  1.00  0.70           H  
ATOM    890 3HG1 VAL A  61      -3.197  23.664 -13.869  1.00  0.70           H  
ATOM    891 1HG2 VAL A  61      -0.563  24.528 -12.692  1.00  0.70           H  
ATOM    892 2HG2 VAL A  61      -1.269  25.166 -14.198  1.00  0.70           H  
ATOM    893 3HG2 VAL A  61      -0.795  26.270 -12.896  1.00  0.70           H  
ATOM    894  N   THR A  62      -5.300  26.346 -11.550  1.00  0.70           N  
ATOM    895  CA  THR A  62      -6.674  26.142 -11.135  1.00  0.70           C  
ATOM    896  C   THR A  62      -7.629  26.977 -11.971  1.00  0.70           C  
ATOM    897  O   THR A  62      -8.653  26.478 -12.460  1.00  0.70           O  
ATOM    898  CB  THR A  62      -6.841  26.544  -9.660  1.00  0.70           C  
ATOM    899  OG1 THR A  62      -5.989  25.728  -8.846  1.00  0.70           O  
ATOM    900  CG2 THR A  62      -8.285  26.379  -9.224  1.00  0.70           C  
ATOM    901  H   THR A  62      -4.623  26.663 -10.857  1.00  0.70           H  
ATOM    902  HA  THR A  62      -6.926  25.091 -11.262  1.00  0.70           H  
ATOM    903  HB  THR A  62      -6.548  27.588  -9.538  1.00  0.70           H  
ATOM    904  HG1 THR A  62      -5.054  25.935  -9.083  1.00  0.70           H  
ATOM    905 1HG2 THR A  62      -8.383  26.674  -8.181  1.00  0.70           H  
ATOM    906 2HG2 THR A  62      -8.922  27.013  -9.843  1.00  0.70           H  
ATOM    907 3HG2 THR A  62      -8.585  25.339  -9.338  1.00  0.70           H  
ATOM    908  N   ASN A  63      -7.287  28.252 -12.145  1.00  0.72           N  
ATOM    909  CA  ASN A  63      -8.142  29.164 -12.867  1.00  0.72           C  
ATOM    910  C   ASN A  63      -8.236  28.783 -14.333  1.00  0.72           C  
ATOM    911  O   ASN A  63      -9.333  28.733 -14.904  1.00  0.72           O  
ATOM    912  CB  ASN A  63      -7.601  30.570 -12.721  1.00  0.72           C  
ATOM    913  CG  ASN A  63      -7.786  31.110 -11.324  1.00  0.72           C  
ATOM    914  OD1 ASN A  63      -8.610  30.617 -10.540  1.00  0.72           O  
ATOM    915  ND2 ASN A  63      -7.026  32.123 -10.995  1.00  0.72           N  
ATOM    916  H   ASN A  63      -6.423  28.610 -11.737  1.00  0.72           H  
ATOM    917  HA  ASN A  63      -9.145  29.113 -12.443  1.00  0.72           H  
ATOM    918 1HB  ASN A  63      -6.533  30.570 -12.962  1.00  0.72           H  
ATOM    919 2HB  ASN A  63      -8.098  31.228 -13.430  1.00  0.72           H  
ATOM    920 1HD2 ASN A  63      -7.094  32.525 -10.083  1.00  0.72           H  
ATOM    921 2HD2 ASN A  63      -6.371  32.486 -11.655  1.00  0.72           H  
ATOM    922  N   GLN A  64      -7.102  28.467 -14.953  1.00  0.75           N  
ATOM    923  CA  GLN A  64      -7.159  28.133 -16.355  1.00  0.75           C  
ATOM    924  C   GLN A  64      -7.902  26.837 -16.600  1.00  0.75           C  
ATOM    925  O   GLN A  64      -8.655  26.743 -17.558  1.00  0.75           O  
ATOM    926  CB  GLN A  64      -5.787  28.098 -16.952  1.00  0.75           C  
ATOM    927  CG  GLN A  64      -5.794  27.926 -18.424  1.00  0.75           C  
ATOM    928  CD  GLN A  64      -6.475  29.022 -19.156  1.00  0.75           C  
ATOM    929  OE1 GLN A  64      -6.197  30.212 -18.973  1.00  0.75           O  
ATOM    930  NE2 GLN A  64      -7.378  28.627 -20.027  1.00  0.75           N  
ATOM    931  H   GLN A  64      -6.196  28.494 -14.477  1.00  0.75           H  
ATOM    932  HA  GLN A  64      -7.710  28.925 -16.862  1.00  0.75           H  
ATOM    933 1HB  GLN A  64      -5.263  29.019 -16.713  1.00  0.75           H  
ATOM    934 2HB  GLN A  64      -5.221  27.280 -16.501  1.00  0.75           H  
ATOM    935 1HG  GLN A  64      -4.801  27.945 -18.728  1.00  0.75           H  
ATOM    936 2HG  GLN A  64      -6.265  26.983 -18.696  1.00  0.75           H  
ATOM    937 1HE2 GLN A  64      -7.881  29.296 -20.576  1.00  0.75           H  
ATOM    938 2HE2 GLN A  64      -7.543  27.618 -20.147  1.00  0.75           H  
ATOM    939  N   ILE A  65      -7.763  25.850 -15.717  1.00  0.81           N  
ATOM    940  CA  ILE A  65      -8.502  24.613 -15.923  1.00  0.81           C  
ATOM    941  C   ILE A  65      -9.994  24.912 -15.893  1.00  0.81           C  
ATOM    942  O   ILE A  65     -10.759  24.382 -16.701  1.00  0.81           O  
ATOM    943  CB  ILE A  65      -8.162  23.543 -14.876  1.00  0.81           C  
ATOM    944  CG1 ILE A  65      -6.744  23.049 -15.073  1.00  0.81           C  
ATOM    945  CG2 ILE A  65      -9.144  22.393 -14.990  1.00  0.81           C  
ATOM    946  CD1 ILE A  65      -6.234  22.232 -13.936  1.00  0.81           C  
ATOM    947  H   ILE A  65      -7.128  25.937 -14.922  1.00  0.81           H  
ATOM    948  HA  ILE A  65      -8.251  24.218 -16.904  1.00  0.81           H  
ATOM    949  HB  ILE A  65      -8.221  23.986 -13.877  1.00  0.81           H  
ATOM    950 1HG1 ILE A  65      -6.709  22.438 -15.967  1.00  0.81           H  
ATOM    951 2HG1 ILE A  65      -6.092  23.900 -15.211  1.00  0.81           H  
ATOM    952 1HG2 ILE A  65      -8.909  21.640 -14.241  1.00  0.81           H  
ATOM    953 2HG2 ILE A  65     -10.156  22.765 -14.827  1.00  0.81           H  
ATOM    954 3HG2 ILE A  65      -9.074  21.955 -15.985  1.00  0.81           H  
ATOM    955 1HD1 ILE A  65      -5.216  21.910 -14.146  1.00  0.81           H  
ATOM    956 2HD1 ILE A  65      -6.248  22.836 -13.029  1.00  0.81           H  
ATOM    957 3HD1 ILE A  65      -6.869  21.359 -13.801  1.00  0.81           H  
ATOM    958  N   GLY A  66     -10.413  25.756 -14.944  1.00  0.89           N  
ATOM    959  CA  GLY A  66     -11.806  26.168 -14.824  1.00  0.89           C  
ATOM    960  C   GLY A  66     -12.359  26.855 -16.088  1.00  0.89           C  
ATOM    961  O   GLY A  66     -13.550  26.733 -16.383  1.00  0.89           O  
ATOM    962  H   GLY A  66      -9.738  26.133 -14.273  1.00  0.89           H  
ATOM    963 1HA  GLY A  66     -12.415  25.297 -14.587  1.00  0.89           H  
ATOM    964 2HA  GLY A  66     -11.891  26.852 -13.981  1.00  0.89           H  
ATOM    965  N   GLN A  67     -11.499  27.567 -16.834  1.00  1.02           N  
ATOM    966  CA  GLN A  67     -11.930  28.274 -18.050  1.00  1.02           C  
ATOM    967  C   GLN A  67     -11.752  27.470 -19.355  1.00  1.02           C  
ATOM    968  O   GLN A  67     -12.652  27.440 -20.199  1.00  1.02           O  
ATOM    969  CB  GLN A  67     -11.148  29.586 -18.174  1.00  1.02           C  
ATOM    970  CG  GLN A  67     -11.418  30.594 -17.055  1.00  1.02           C  
ATOM    971  CD  GLN A  67     -12.861  31.080 -17.032  1.00  1.02           C  
ATOM    972  OE1 GLN A  67     -13.368  31.586 -18.038  1.00  1.02           O  
ATOM    973  NE2 GLN A  67     -13.528  30.934 -15.891  1.00  1.02           N  
ATOM    974  H   GLN A  67     -10.536  27.657 -16.504  1.00  1.02           H  
ATOM    975  HA  GLN A  67     -12.987  28.506 -17.945  1.00  1.02           H  
ATOM    976 1HB  GLN A  67     -10.076  29.362 -18.165  1.00  1.02           H  
ATOM    977 2HB  GLN A  67     -11.377  30.057 -19.127  1.00  1.02           H  
ATOM    978 1HG  GLN A  67     -11.202  30.116 -16.099  1.00  1.02           H  
ATOM    979 2HG  GLN A  67     -10.765  31.455 -17.195  1.00  1.02           H  
ATOM    980 1HE2 GLN A  67     -14.480  31.237 -15.825  1.00  1.02           H  
ATOM    981 2HE2 GLN A  67     -13.080  30.520 -15.099  1.00  1.02           H  
ATOM    982  N   LEU A  68     -10.586  26.865 -19.541  1.00  1.21           N  
ATOM    983  CA  LEU A  68     -10.288  26.049 -20.717  1.00  1.21           C  
ATOM    984  C   LEU A  68      -9.100  25.137 -20.401  1.00  1.21           C  
ATOM    985  O   LEU A  68      -7.969  25.614 -20.250  1.00  1.21           O  
ATOM    986  CB  LEU A  68      -9.958  26.931 -21.936  1.00  1.21           C  
ATOM    987  CG  LEU A  68      -9.658  26.181 -23.235  1.00  1.21           C  
ATOM    988  CD1 LEU A  68     -10.919  25.458 -23.667  1.00  1.21           C  
ATOM    989  CD2 LEU A  68      -9.175  27.157 -24.308  1.00  1.21           C  
ATOM    990  H   LEU A  68      -9.888  26.927 -18.812  1.00  1.21           H  
ATOM    991  HA  LEU A  68     -11.153  25.430 -20.946  1.00  1.21           H  
ATOM    992 1HB  LEU A  68     -10.801  27.594 -22.125  1.00  1.21           H  
ATOM    993 2HB  LEU A  68      -9.099  27.532 -21.715  1.00  1.21           H  
ATOM    994  HG  LEU A  68      -8.881  25.433 -23.059  1.00  1.21           H  
ATOM    995 1HD1 LEU A  68     -10.733  24.910 -24.584  1.00  1.21           H  
ATOM    996 2HD1 LEU A  68     -11.225  24.765 -22.887  1.00  1.21           H  
ATOM    997 3HD1 LEU A  68     -11.710  26.185 -23.838  1.00  1.21           H  
ATOM    998 1HD2 LEU A  68      -8.970  26.606 -25.223  1.00  1.21           H  
ATOM    999 2HD2 LEU A  68      -9.947  27.899 -24.495  1.00  1.21           H  
ATOM   1000 3HD2 LEU A  68      -8.266  27.654 -23.971  1.00  1.21           H  
ATOM   1001  N   GLY A  69      -9.352  23.824 -20.325  1.00  1.47           N  
ATOM   1002  CA  GLY A  69      -8.310  22.863 -19.952  1.00  1.47           C  
ATOM   1003  C   GLY A  69      -7.459  22.368 -21.121  1.00  1.47           C  
ATOM   1004  O   GLY A  69      -6.306  21.970 -20.921  1.00  1.47           O  
ATOM   1005  H   GLY A  69     -10.295  23.497 -20.478  1.00  1.47           H  
ATOM   1006 1HA  GLY A  69      -7.668  23.319 -19.205  1.00  1.47           H  
ATOM   1007 2HA  GLY A  69      -8.779  22.007 -19.468  1.00  1.47           H  
ATOM   1008  N   HIS A  70      -8.053  22.368 -22.316  1.00  1.80           N  
ATOM   1009  CA  HIS A  70      -7.430  21.865 -23.539  1.00  1.80           C  
ATOM   1010  C   HIS A  70      -7.822  22.750 -24.710  1.00  1.80           C  
ATOM   1011  O   HIS A  70      -8.917  23.302 -24.717  1.00  1.80           O  
ATOM   1012  CB  HIS A  70      -7.883  20.427 -23.839  1.00  1.80           C  
ATOM   1013  CG  HIS A  70      -7.567  19.423 -22.757  1.00  1.80           C  
ATOM   1014  ND1 HIS A  70      -8.365  19.258 -21.637  1.00  1.80           N  
ATOM   1015  CD2 HIS A  70      -6.547  18.543 -22.622  1.00  1.80           C  
ATOM   1016  CE1 HIS A  70      -7.846  18.320 -20.866  1.00  1.80           C  
ATOM   1017  NE2 HIS A  70      -6.745  17.870 -21.440  1.00  1.80           N  
ATOM   1018  H   HIS A  70      -8.990  22.733 -22.373  1.00  1.80           H  
ATOM   1019  HA  HIS A  70      -6.347  21.886 -23.449  1.00  1.80           H  
ATOM   1020 1HB  HIS A  70      -8.961  20.417 -24.005  1.00  1.80           H  
ATOM   1021 2HB  HIS A  70      -7.411  20.090 -24.762  1.00  1.80           H  
ATOM   1022  HD2 HIS A  70      -5.722  18.395 -23.320  1.00  1.80           H  
ATOM   1023  HE1 HIS A  70      -8.256  17.976 -19.917  1.00  1.80           H  
ATOM   1024  HE2 HIS A  70      -6.141  17.150 -21.072  1.00  1.80           H  
ATOM   1025  N   VAL A  71      -6.969  22.853 -25.722  1.00  2.17           N  
ATOM   1026  CA  VAL A  71      -7.333  23.645 -26.891  1.00  2.17           C  
ATOM   1027  C   VAL A  71      -6.859  22.933 -28.150  1.00  2.17           C  
ATOM   1028  O   VAL A  71      -5.785  22.330 -28.158  1.00  2.17           O  
ATOM   1029  CB  VAL A  71      -6.655  25.025 -26.820  1.00  2.17           C  
ATOM   1030  CG1 VAL A  71      -5.166  24.840 -26.944  1.00  2.17           C  
ATOM   1031  CG2 VAL A  71      -7.176  25.955 -27.891  1.00  2.17           C  
ATOM   1032  H   VAL A  71      -6.075  22.384 -25.688  1.00  2.17           H  
ATOM   1033  HA  VAL A  71      -8.416  23.762 -26.930  1.00  2.17           H  
ATOM   1034  HB  VAL A  71      -6.854  25.455 -25.845  1.00  2.17           H  
ATOM   1035 1HG1 VAL A  71      -4.662  25.808 -26.862  1.00  2.17           H  
ATOM   1036 2HG1 VAL A  71      -4.819  24.171 -26.172  1.00  2.17           H  
ATOM   1037 3HG1 VAL A  71      -4.946  24.404 -27.921  1.00  2.17           H  
ATOM   1038 1HG2 VAL A  71      -6.682  26.921 -27.807  1.00  2.17           H  
ATOM   1039 2HG2 VAL A  71      -6.961  25.540 -28.863  1.00  2.17           H  
ATOM   1040 3HG2 VAL A  71      -8.251  26.085 -27.774  1.00  2.17           H  
ATOM   1041  N   SER A  72      -7.647  23.008 -29.213  1.00  2.47           N  
ATOM   1042  CA  SER A  72      -7.240  22.447 -30.494  1.00  2.47           C  
ATOM   1043  C   SER A  72      -5.998  23.162 -31.023  1.00  2.47           C  
ATOM   1044  O   SER A  72      -5.845  24.370 -30.850  1.00  2.47           O  
ATOM   1045  CB  SER A  72      -8.376  22.536 -31.485  1.00  2.47           C  
ATOM   1046  OG  SER A  72      -9.456  21.749 -31.071  1.00  2.47           O  
ATOM   1047  H   SER A  72      -8.533  23.486 -29.134  1.00  2.47           H  
ATOM   1048  HA  SER A  72      -6.989  21.395 -30.347  1.00  2.47           H  
ATOM   1049 1HB  SER A  72      -8.697  23.556 -31.566  1.00  2.47           H  
ATOM   1050 2HB  SER A  72      -8.034  22.215 -32.470  1.00  2.47           H  
ATOM   1051  HG  SER A  72      -9.134  20.842 -31.055  1.00  2.47           H  
ATOM   1052  N   ASN A  73      -5.159  22.437 -31.759  1.00  2.60           N  
ATOM   1053  CA  ASN A  73      -3.903  22.964 -32.320  1.00  2.60           C  
ATOM   1054  C   ASN A  73      -4.042  24.125 -33.309  1.00  2.60           C  
ATOM   1055  O   ASN A  73      -3.052  24.754 -33.681  1.00  2.60           O  
ATOM   1056  CB  ASN A  73      -3.173  21.843 -33.024  1.00  2.60           C  
ATOM   1057  CG  ASN A  73      -3.970  21.344 -34.210  1.00  2.60           C  
ATOM   1058  OD1 ASN A  73      -5.148  20.985 -34.059  1.00  2.60           O  
ATOM   1059  ND2 ASN A  73      -3.359  21.316 -35.369  1.00  2.60           N  
ATOM   1060  H   ASN A  73      -5.363  21.456 -31.890  1.00  2.60           H  
ATOM   1061  HA  ASN A  73      -3.294  23.325 -31.488  1.00  2.60           H  
ATOM   1062 1HB  ASN A  73      -2.200  22.196 -33.370  1.00  2.60           H  
ATOM   1063 2HB  ASN A  73      -3.004  21.019 -32.330  1.00  2.60           H  
ATOM   1064 1HD2 ASN A  73      -3.845  20.996 -36.183  1.00  2.60           H  
ATOM   1065 2HD2 ASN A  73      -2.407  21.617 -35.441  1.00  2.60           H  
ATOM   1066  N   LEU A  74      -5.260  24.412 -33.731  1.00  2.50           N  
ATOM   1067  CA  LEU A  74      -5.509  25.488 -34.668  1.00  2.50           C  
ATOM   1068  C   LEU A  74      -5.798  26.819 -33.966  1.00  2.50           C  
ATOM   1069  O   LEU A  74      -5.963  27.848 -34.625  1.00  2.50           O  
ATOM   1070  CB  LEU A  74      -6.688  25.098 -35.548  1.00  2.50           C  
ATOM   1071  CG  LEU A  74      -6.477  23.824 -36.351  1.00  2.50           C  
ATOM   1072  CD1 LEU A  74      -7.740  23.512 -37.114  1.00  2.50           C  
ATOM   1073  CD2 LEU A  74      -5.279  23.995 -37.266  1.00  2.50           C  
ATOM   1074  H   LEU A  74      -6.032  23.862 -33.389  1.00  2.50           H  
ATOM   1075  HA  LEU A  74      -4.626  25.613 -35.291  1.00  2.50           H  
ATOM   1076 1HB  LEU A  74      -7.552  24.945 -34.917  1.00  2.50           H  
ATOM   1077 2HB  LEU A  74      -6.901  25.912 -36.239  1.00  2.50           H  
ATOM   1078  HG  LEU A  74      -6.286  22.994 -35.670  1.00  2.50           H  
ATOM   1079 1HD1 LEU A  74      -7.603  22.590 -37.679  1.00  2.50           H  
ATOM   1080 2HD1 LEU A  74      -8.565  23.389 -36.412  1.00  2.50           H  
ATOM   1081 3HD1 LEU A  74      -7.964  24.328 -37.800  1.00  2.50           H  
ATOM   1082 1HD2 LEU A  74      -5.123  23.078 -37.834  1.00  2.50           H  
ATOM   1083 2HD2 LEU A  74      -5.458  24.822 -37.953  1.00  2.50           H  
ATOM   1084 3HD2 LEU A  74      -4.391  24.206 -36.665  1.00  2.50           H  
ATOM   1085  N   PHE A  75      -5.870  26.798 -32.632  1.00  2.20           N  
ATOM   1086  CA  PHE A  75      -6.195  27.995 -31.865  1.00  2.20           C  
ATOM   1087  C   PHE A  75      -5.132  28.301 -30.811  1.00  2.20           C  
ATOM   1088  O   PHE A  75      -4.795  27.458 -29.987  1.00  2.20           O  
ATOM   1089  CB  PHE A  75      -7.557  27.810 -31.205  1.00  2.20           C  
ATOM   1090  CG  PHE A  75      -8.651  27.609 -32.195  1.00  2.20           C  
ATOM   1091  CD1 PHE A  75      -8.899  26.347 -32.681  1.00  2.20           C  
ATOM   1092  CD2 PHE A  75      -9.423  28.659 -32.650  1.00  2.20           C  
ATOM   1093  CE1 PHE A  75      -9.895  26.117 -33.604  1.00  2.20           C  
ATOM   1094  CE2 PHE A  75     -10.427  28.442 -33.576  1.00  2.20           C  
ATOM   1095  CZ  PHE A  75     -10.661  27.165 -34.054  1.00  2.20           C  
ATOM   1096  H   PHE A  75      -5.712  25.925 -32.127  1.00  2.20           H  
ATOM   1097  HA  PHE A  75      -6.250  28.842 -32.549  1.00  2.20           H  
ATOM   1098 1HB  PHE A  75      -7.525  26.944 -30.569  1.00  2.20           H  
ATOM   1099 2HB  PHE A  75      -7.796  28.671 -30.588  1.00  2.20           H  
ATOM   1100  HD1 PHE A  75      -8.282  25.536 -32.326  1.00  2.20           H  
ATOM   1101  HD2 PHE A  75      -9.235  29.665 -32.274  1.00  2.20           H  
ATOM   1102  HE1 PHE A  75     -10.071  25.109 -33.978  1.00  2.20           H  
ATOM   1103  HE2 PHE A  75     -11.031  29.276 -33.930  1.00  2.20           H  
ATOM   1104  HZ  PHE A  75     -11.449  26.992 -34.785  1.00  2.20           H  
ATOM   1105  N   ALA A  76      -4.604  29.524 -30.840  1.00  1.81           N  
ATOM   1106  CA  ALA A  76      -3.545  29.932 -29.912  1.00  1.81           C  
ATOM   1107  C   ALA A  76      -4.061  30.395 -28.548  1.00  1.81           C  
ATOM   1108  O   ALA A  76      -3.270  30.678 -27.660  1.00  1.81           O  
ATOM   1109  CB  ALA A  76      -2.727  31.042 -30.537  1.00  1.81           C  
ATOM   1110  H   ALA A  76      -4.924  30.181 -31.537  1.00  1.81           H  
ATOM   1111  HA  ALA A  76      -2.900  29.069 -29.747  1.00  1.81           H  
ATOM   1112 1HB  ALA A  76      -1.913  31.303 -29.867  1.00  1.81           H  
ATOM   1113 2HB  ALA A  76      -2.318  30.704 -31.488  1.00  1.81           H  
ATOM   1114 3HB  ALA A  76      -3.360  31.914 -30.700  1.00  1.81           H  
ATOM   1115  N   SER A  77      -5.373  30.479 -28.382  1.00  1.44           N  
ATOM   1116  CA  SER A  77      -5.968  30.959 -27.136  1.00  1.44           C  
ATOM   1117  C   SER A  77      -5.341  32.296 -26.677  1.00  1.44           C  
ATOM   1118  O   SER A  77      -4.946  33.122 -27.502  1.00  1.44           O  
ATOM   1119  CB  SER A  77      -5.809  29.879 -26.057  1.00  1.44           C  
ATOM   1120  OG  SER A  77      -6.511  30.220 -24.909  1.00  1.44           O  
ATOM   1121  H   SER A  77      -5.972  30.210 -29.145  1.00  1.44           H  
ATOM   1122  HA  SER A  77      -7.032  31.125 -27.307  1.00  1.44           H  
ATOM   1123 1HB  SER A  77      -6.174  28.926 -26.438  1.00  1.44           H  
ATOM   1124 2HB  SER A  77      -4.756  29.749 -25.813  1.00  1.44           H  
ATOM   1125  HG  SER A  77      -7.441  30.251 -25.173  1.00  1.44           H  
ATOM   1126  N   ARG A  78      -5.291  32.510 -25.358  1.00  1.16           N  
ATOM   1127  CA  ARG A  78      -4.710  33.712 -24.763  1.00  1.16           C  
ATOM   1128  C   ARG A  78      -3.382  33.509 -24.002  1.00  1.16           C  
ATOM   1129  O   ARG A  78      -2.372  34.070 -24.426  1.00  1.16           O  
ATOM   1130  CB  ARG A  78      -5.732  34.427 -23.884  1.00  1.16           C  
ATOM   1131  CG  ARG A  78      -5.221  35.672 -23.175  1.00  1.16           C  
ATOM   1132  CD  ARG A  78      -6.309  36.363 -22.427  1.00  1.16           C  
ATOM   1133  NE  ARG A  78      -5.817  37.516 -21.684  1.00  1.16           N  
ATOM   1134  CZ  ARG A  78      -6.592  38.353 -20.965  1.00  1.16           C  
ATOM   1135  NH1 ARG A  78      -7.894  38.159 -20.903  1.00  1.16           N  
ATOM   1136  NH2 ARG A  78      -6.047  39.372 -20.324  1.00  1.16           N  
ATOM   1137  H   ARG A  78      -5.693  31.801 -24.774  1.00  1.16           H  
ATOM   1138  HA  ARG A  78      -4.493  34.398 -25.582  1.00  1.16           H  
ATOM   1139 1HB  ARG A  78      -6.537  34.773 -24.532  1.00  1.16           H  
ATOM   1140 2HB  ARG A  78      -6.189  33.772 -23.167  1.00  1.16           H  
ATOM   1141 1HG  ARG A  78      -4.449  35.390 -22.457  1.00  1.16           H  
ATOM   1142 2HG  ARG A  78      -4.798  36.370 -23.899  1.00  1.16           H  
ATOM   1143 1HD  ARG A  78      -7.069  36.707 -23.126  1.00  1.16           H  
ATOM   1144 2HD  ARG A  78      -6.753  35.668 -21.718  1.00  1.16           H  
ATOM   1145  HE  ARG A  78      -4.802  37.695 -21.700  1.00  1.16           H  
ATOM   1146 1HH1 ARG A  78      -8.311  37.381 -21.394  1.00  1.16           H  
ATOM   1147 2HH1 ARG A  78      -8.473  38.787 -20.365  1.00  1.16           H  
ATOM   1148 1HH2 ARG A  78      -5.044  39.526 -20.375  1.00  1.16           H  
ATOM   1149 2HH2 ARG A  78      -6.624  39.998 -19.788  1.00  1.16           H  
ATOM   1150  N   PRO A  79      -3.292  32.683 -22.924  1.00  0.97           N  
ATOM   1151  CA  PRO A  79      -2.088  32.534 -22.128  1.00  0.97           C  
ATOM   1152  C   PRO A  79      -0.939  31.941 -22.926  1.00  0.97           C  
ATOM   1153  O   PRO A  79       0.217  32.113 -22.573  1.00  0.97           O  
ATOM   1154  CB  PRO A  79      -2.524  31.582 -21.011  1.00  0.97           C  
ATOM   1155  CG  PRO A  79      -3.679  30.829 -21.576  1.00  0.97           C  
ATOM   1156  CD  PRO A  79      -4.401  31.808 -22.460  1.00  0.97           C  
ATOM   1157  HA  PRO A  79      -1.816  33.512 -21.706  1.00  0.97           H  
ATOM   1158 1HB  PRO A  79      -1.690  30.917 -20.735  1.00  0.97           H  
ATOM   1159 2HB  PRO A  79      -2.786  32.153 -20.106  1.00  0.97           H  
ATOM   1160 1HG  PRO A  79      -3.310  29.973 -22.131  1.00  0.97           H  
ATOM   1161 2HG  PRO A  79      -4.303  30.428 -20.764  1.00  0.97           H  
ATOM   1162 1HD  PRO A  79      -4.846  31.224 -23.238  1.00  0.97           H  
ATOM   1163 2HD  PRO A  79      -5.128  32.353 -21.851  1.00  0.97           H  
ATOM   1164  N   VAL A  80      -1.229  31.265 -24.026  1.00  0.85           N  
ATOM   1165  CA  VAL A  80      -0.169  30.658 -24.810  1.00  0.85           C  
ATOM   1166  C   VAL A  80       0.620  31.771 -25.462  1.00  0.85           C  
ATOM   1167  O   VAL A  80       1.855  31.778 -25.473  1.00  0.85           O  
ATOM   1168  CB  VAL A  80      -0.772  29.800 -25.899  1.00  0.85           C  
ATOM   1169  CG1 VAL A  80       0.315  29.192 -26.762  1.00  0.85           C  
ATOM   1170  CG2 VAL A  80      -1.737  28.811 -25.273  1.00  0.85           C  
ATOM   1171  H   VAL A  80      -2.187  31.146 -24.321  1.00  0.85           H  
ATOM   1172  HA  VAL A  80       0.486  30.080 -24.168  1.00  0.85           H  
ATOM   1173  HB  VAL A  80      -1.309  30.434 -26.547  1.00  0.85           H  
ATOM   1174 1HG1 VAL A  80      -0.143  28.619 -27.567  1.00  0.85           H  
ATOM   1175 2HG1 VAL A  80       0.930  29.985 -27.182  1.00  0.85           H  
ATOM   1176 3HG1 VAL A  80       0.933  28.536 -26.152  1.00  0.85           H  
ATOM   1177 1HG2 VAL A  80      -2.215  28.229 -26.060  1.00  0.85           H  
ATOM   1178 2HG2 VAL A  80      -1.217  28.155 -24.602  1.00  0.85           H  
ATOM   1179 3HG2 VAL A  80      -2.499  29.356 -24.717  1.00  0.85           H  
ATOM   1180  N   VAL A  81      -0.131  32.724 -26.002  1.00  0.77           N  
ATOM   1181  CA  VAL A  81       0.417  33.871 -26.677  1.00  0.77           C  
ATOM   1182  C   VAL A  81       1.132  34.741 -25.669  1.00  0.77           C  
ATOM   1183  O   VAL A  81       2.247  35.190 -25.912  1.00  0.77           O  
ATOM   1184  CB  VAL A  81      -0.701  34.682 -27.344  1.00  0.77           C  
ATOM   1185  CG1 VAL A  81      -0.120  35.965 -27.925  1.00  0.77           C  
ATOM   1186  CG2 VAL A  81      -1.393  33.816 -28.384  1.00  0.77           C  
ATOM   1187  H   VAL A  81      -1.138  32.647 -25.927  1.00  0.77           H  
ATOM   1188  HA  VAL A  81       1.125  33.534 -27.433  1.00  0.77           H  
ATOM   1189  HB  VAL A  81      -1.429  34.974 -26.588  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  81      -0.916  36.552 -28.378  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  81       0.351  36.549 -27.127  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  81       0.626  35.721 -28.681  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  81      -2.205  34.377 -28.847  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  81      -0.677  33.515 -29.144  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  81      -1.806  32.926 -27.896  1.00  0.77           H  
ATOM   1196  N   GLU A  82       0.496  34.964 -24.519  1.00  0.73           N  
ATOM   1197  CA  GLU A  82       1.112  35.810 -23.510  1.00  0.73           C  
ATOM   1198  C   GLU A  82       2.433  35.210 -23.016  1.00  0.73           C  
ATOM   1199  O   GLU A  82       3.418  35.932 -22.857  1.00  0.73           O  
ATOM   1200  CB  GLU A  82       0.134  36.034 -22.364  1.00  0.73           C  
ATOM   1201  CG  GLU A  82      -1.065  36.908 -22.763  1.00  0.73           C  
ATOM   1202  CD  GLU A  82      -2.093  37.054 -21.690  1.00  0.73           C  
ATOM   1203  OE1 GLU A  82      -2.009  36.349 -20.710  1.00  0.73           O  
ATOM   1204  OE2 GLU A  82      -2.967  37.877 -21.839  1.00  0.73           O  
ATOM   1205  H   GLU A  82      -0.432  34.564 -24.369  1.00  0.73           H  
ATOM   1206  HA  GLU A  82       1.330  36.778 -23.963  1.00  0.73           H  
ATOM   1207 1HB  GLU A  82      -0.229  35.082 -22.012  1.00  0.73           H  
ATOM   1208 2HB  GLU A  82       0.648  36.517 -21.533  1.00  0.73           H  
ATOM   1209 1HG  GLU A  82      -0.700  37.896 -23.041  1.00  0.73           H  
ATOM   1210 2HG  GLU A  82      -1.533  36.467 -23.644  1.00  0.73           H  
ATOM   1211  N   VAL A  83       2.500  33.887 -22.845  1.00  0.70           N  
ATOM   1212  CA  VAL A  83       3.761  33.280 -22.447  1.00  0.70           C  
ATOM   1213  C   VAL A  83       4.784  33.500 -23.531  1.00  0.70           C  
ATOM   1214  O   VAL A  83       5.929  33.844 -23.246  1.00  0.70           O  
ATOM   1215  CB  VAL A  83       3.629  31.777 -22.205  1.00  0.70           C  
ATOM   1216  CG1 VAL A  83       4.998  31.147 -22.006  1.00  0.70           C  
ATOM   1217  CG2 VAL A  83       2.885  31.544 -20.988  1.00  0.70           C  
ATOM   1218  H   VAL A  83       1.671  33.302 -22.957  1.00  0.70           H  
ATOM   1219  HA  VAL A  83       4.105  33.755 -21.528  1.00  0.70           H  
ATOM   1220  HB  VAL A  83       3.130  31.318 -23.065  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  83       4.880  30.080 -21.831  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  83       5.603  31.312 -22.880  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  83       5.474  31.595 -21.156  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  83       2.813  30.488 -20.851  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  83       3.420  31.990 -20.167  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  83       1.908  31.965 -21.034  1.00  0.70           H  
ATOM   1227  N   ALA A  84       4.382  33.310 -24.789  1.00  0.69           N  
ATOM   1228  CA  ALA A  84       5.311  33.517 -25.879  1.00  0.69           C  
ATOM   1229  C   ALA A  84       5.841  34.943 -25.875  1.00  0.69           C  
ATOM   1230  O   ALA A  84       7.045  35.159 -26.008  1.00  0.69           O  
ATOM   1231  CB  ALA A  84       4.617  33.243 -27.196  1.00  0.69           C  
ATOM   1232  H   ALA A  84       3.427  33.004 -24.990  1.00  0.69           H  
ATOM   1233  HA  ALA A  84       6.149  32.834 -25.751  1.00  0.69           H  
ATOM   1234 1HB  ALA A  84       5.318  33.387 -28.011  1.00  0.69           H  
ATOM   1235 2HB  ALA A  84       4.249  32.230 -27.208  1.00  0.69           H  
ATOM   1236 3HB  ALA A  84       3.787  33.923 -27.320  1.00  0.69           H  
ATOM   1237  N   GLU A  85       4.970  35.929 -25.642  1.00  0.68           N  
ATOM   1238  CA  GLU A  85       5.445  37.306 -25.631  1.00  0.68           C  
ATOM   1239  C   GLU A  85       6.428  37.534 -24.488  1.00  0.68           C  
ATOM   1240  O   GLU A  85       7.458  38.193 -24.667  1.00  0.68           O  
ATOM   1241  CB  GLU A  85       4.276  38.303 -25.545  1.00  0.68           C  
ATOM   1242  CG  GLU A  85       3.408  38.386 -26.818  1.00  0.68           C  
ATOM   1243  CD  GLU A  85       2.262  39.385 -26.716  1.00  0.68           C  
ATOM   1244  OE1 GLU A  85       2.080  39.967 -25.670  1.00  0.68           O  
ATOM   1245  OE2 GLU A  85       1.572  39.563 -27.696  1.00  0.68           O  
ATOM   1246  H   GLU A  85       3.979  35.718 -25.520  1.00  0.68           H  
ATOM   1247  HA  GLU A  85       5.973  37.489 -26.566  1.00  0.68           H  
ATOM   1248 1HB  GLU A  85       3.625  38.017 -24.715  1.00  0.68           H  
ATOM   1249 2HB  GLU A  85       4.663  39.298 -25.329  1.00  0.68           H  
ATOM   1250 1HG  GLU A  85       4.046  38.667 -27.655  1.00  0.68           H  
ATOM   1251 2HG  GLU A  85       3.002  37.399 -27.027  1.00  0.68           H  
ATOM   1252  N   GLU A  86       6.153  36.954 -23.317  1.00  0.67           N  
ATOM   1253  CA  GLU A  86       7.062  37.148 -22.199  1.00  0.67           C  
ATOM   1254  C   GLU A  86       8.397  36.448 -22.458  1.00  0.67           C  
ATOM   1255  O   GLU A  86       9.463  37.001 -22.167  1.00  0.67           O  
ATOM   1256  CB  GLU A  86       6.429  36.653 -20.895  1.00  0.67           C  
ATOM   1257  CG  GLU A  86       5.237  37.495 -20.370  1.00  0.67           C  
ATOM   1258  CD  GLU A  86       5.590  38.938 -20.031  1.00  0.67           C  
ATOM   1259  OE1 GLU A  86       6.543  39.154 -19.324  1.00  0.67           O  
ATOM   1260  OE2 GLU A  86       4.891  39.832 -20.487  1.00  0.67           O  
ATOM   1261  H   GLU A  86       5.291  36.416 -23.201  1.00  0.67           H  
ATOM   1262  HA  GLU A  86       7.257  38.210 -22.096  1.00  0.67           H  
ATOM   1263 1HB  GLU A  86       6.058  35.638 -21.050  1.00  0.67           H  
ATOM   1264 2HB  GLU A  86       7.188  36.609 -20.113  1.00  0.67           H  
ATOM   1265 1HG  GLU A  86       4.462  37.504 -21.133  1.00  0.67           H  
ATOM   1266 2HG  GLU A  86       4.827  37.005 -19.486  1.00  0.67           H  
ATOM   1267  N   LEU A  87       8.362  35.264 -23.070  1.00  0.68           N  
ATOM   1268  CA  LEU A  87       9.600  34.563 -23.370  1.00  0.68           C  
ATOM   1269  C   LEU A  87      10.442  35.325 -24.375  1.00  0.68           C  
ATOM   1270  O   LEU A  87      11.669  35.412 -24.228  1.00  0.68           O  
ATOM   1271  CB  LEU A  87       9.320  33.148 -23.872  1.00  0.68           C  
ATOM   1272  CG  LEU A  87       8.828  32.194 -22.825  1.00  0.68           C  
ATOM   1273  CD1 LEU A  87       8.479  30.867 -23.452  1.00  0.68           C  
ATOM   1274  CD2 LEU A  87       9.908  32.055 -21.811  1.00  0.68           C  
ATOM   1275  H   LEU A  87       7.466  34.836 -23.298  1.00  0.68           H  
ATOM   1276  HA  LEU A  87      10.171  34.483 -22.448  1.00  0.68           H  
ATOM   1277 1HB  LEU A  87       8.553  33.210 -24.646  1.00  0.68           H  
ATOM   1278 2HB  LEU A  87      10.206  32.736 -24.307  1.00  0.68           H  
ATOM   1279  HG  LEU A  87       7.931  32.581 -22.361  1.00  0.68           H  
ATOM   1280 1HD1 LEU A  87       8.131  30.185 -22.681  1.00  0.68           H  
ATOM   1281 2HD1 LEU A  87       7.695  31.020 -24.179  1.00  0.68           H  
ATOM   1282 3HD1 LEU A  87       9.356  30.448 -23.937  1.00  0.68           H  
ATOM   1283 1HD2 LEU A  87       9.599  31.366 -21.042  1.00  0.68           H  
ATOM   1284 2HD2 LEU A  87      10.783  31.690 -22.300  1.00  0.68           H  
ATOM   1285 3HD2 LEU A  87      10.121  33.027 -21.366  1.00  0.68           H  
ATOM   1286  N   ILE A  88       9.788  35.934 -25.360  1.00  0.71           N  
ATOM   1287  CA  ILE A  88      10.514  36.705 -26.346  1.00  0.71           C  
ATOM   1288  C   ILE A  88      11.169  37.902 -25.705  1.00  0.71           C  
ATOM   1289  O   ILE A  88      12.354  38.159 -25.942  1.00  0.71           O  
ATOM   1290  CB  ILE A  88       9.599  37.198 -27.469  1.00  0.71           C  
ATOM   1291  CG1 ILE A  88       9.131  36.012 -28.280  1.00  0.71           C  
ATOM   1292  CG2 ILE A  88      10.359  38.187 -28.323  1.00  0.71           C  
ATOM   1293  CD1 ILE A  88       8.017  36.309 -29.238  1.00  0.71           C  
ATOM   1294  H   ILE A  88       8.777  35.824 -25.446  1.00  0.71           H  
ATOM   1295  HA  ILE A  88      11.286  36.075 -26.779  1.00  0.71           H  
ATOM   1296  HB  ILE A  88       8.713  37.675 -27.045  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  88       9.950  35.640 -28.829  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  88       8.810  35.251 -27.600  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  88       9.722  38.541 -29.136  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  88      10.671  39.031 -27.712  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  88      11.236  37.702 -28.732  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  88       7.748  35.402 -29.779  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  88       7.152  36.674 -28.686  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  88       8.346  37.067 -29.952  1.00  0.71           H  
ATOM   1305  N   LYS A  89      10.423  38.627 -24.877  1.00  0.77           N  
ATOM   1306  CA  LYS A  89      10.992  39.796 -24.245  1.00  0.77           C  
ATOM   1307  C   LYS A  89      12.185  39.459 -23.355  1.00  0.77           C  
ATOM   1308  O   LYS A  89      13.214  40.139 -23.428  1.00  0.77           O  
ATOM   1309  CB  LYS A  89       9.929  40.534 -23.433  1.00  0.77           C  
ATOM   1310  CG  LYS A  89       8.886  41.278 -24.273  1.00  0.77           C  
ATOM   1311  CD  LYS A  89       8.000  42.138 -23.387  1.00  0.77           C  
ATOM   1312  CE  LYS A  89       7.093  41.263 -22.541  1.00  0.77           C  
ATOM   1313  NZ  LYS A  89       6.148  42.055 -21.699  1.00  0.77           N  
ATOM   1314  H   LYS A  89       9.445  38.375 -24.705  1.00  0.77           H  
ATOM   1315  HA  LYS A  89      11.343  40.465 -25.032  1.00  0.77           H  
ATOM   1316 1HB  LYS A  89       9.393  39.810 -22.808  1.00  0.77           H  
ATOM   1317 2HB  LYS A  89      10.408  41.249 -22.769  1.00  0.77           H  
ATOM   1318 1HG  LYS A  89       9.391  41.907 -25.004  1.00  0.77           H  
ATOM   1319 2HG  LYS A  89       8.269  40.559 -24.806  1.00  0.77           H  
ATOM   1320 1HD  LYS A  89       8.618  42.753 -22.733  1.00  0.77           H  
ATOM   1321 2HD  LYS A  89       7.387  42.791 -24.006  1.00  0.77           H  
ATOM   1322 1HE  LYS A  89       6.516  40.610 -23.198  1.00  0.77           H  
ATOM   1323 2HE  LYS A  89       7.708  40.646 -21.885  1.00  0.77           H  
ATOM   1324 1HZ  LYS A  89       5.584  41.375 -21.165  1.00  0.77           H  
ATOM   1325 2HZ  LYS A  89       6.658  42.644 -21.064  1.00  0.77           H  
ATOM   1326 3HZ  LYS A  89       5.549  42.616 -22.276  1.00  0.77           H  
ATOM   1327  N   ARG A  90      12.114  38.356 -22.591  1.00  0.86           N  
ATOM   1328  CA  ARG A  90      13.231  38.014 -21.705  1.00  0.86           C  
ATOM   1329  C   ARG A  90      14.470  37.638 -22.530  1.00  0.86           C  
ATOM   1330  O   ARG A  90      15.601  38.006 -22.199  1.00  0.86           O  
ATOM   1331  CB  ARG A  90      12.857  36.865 -20.768  1.00  0.86           C  
ATOM   1332  CG  ARG A  90      11.737  37.171 -19.738  1.00  0.86           C  
ATOM   1333  CD  ARG A  90      12.053  38.299 -18.809  1.00  0.86           C  
ATOM   1334  NE  ARG A  90      13.003  37.967 -17.746  1.00  0.86           N  
ATOM   1335  CZ  ARG A  90      13.776  38.888 -17.122  1.00  0.86           C  
ATOM   1336  NH1 ARG A  90      13.744  40.146 -17.491  1.00  0.86           N  
ATOM   1337  NH2 ARG A  90      14.575  38.578 -16.131  1.00  0.86           N  
ATOM   1338  H   ARG A  90      11.258  37.797 -22.574  1.00  0.86           H  
ATOM   1339  HA  ARG A  90      13.470  38.887 -21.099  1.00  0.86           H  
ATOM   1340 1HB  ARG A  90      12.544  36.000 -21.358  1.00  0.86           H  
ATOM   1341 2HB  ARG A  90      13.736  36.584 -20.211  1.00  0.86           H  
ATOM   1342 1HG  ARG A  90      10.838  37.445 -20.262  1.00  0.86           H  
ATOM   1343 2HG  ARG A  90      11.543  36.277 -19.141  1.00  0.86           H  
ATOM   1344 1HD  ARG A  90      12.469  39.124 -19.386  1.00  0.86           H  
ATOM   1345 2HD  ARG A  90      11.127  38.625 -18.335  1.00  0.86           H  
ATOM   1346  HE  ARG A  90      13.051  37.006 -17.426  1.00  0.86           H  
ATOM   1347 1HH1 ARG A  90      13.152  40.451 -18.243  1.00  0.86           H  
ATOM   1348 2HH1 ARG A  90      14.351  40.819 -16.983  1.00  0.86           H  
ATOM   1349 1HH2 ARG A  90      14.634  37.636 -15.772  1.00  0.86           H  
ATOM   1350 2HH2 ARG A  90      15.123  39.349 -15.714  1.00  0.86           H  
ATOM   1351  N   PHE A  91      14.253  36.928 -23.630  1.00  0.98           N  
ATOM   1352  CA  PHE A  91      15.309  36.541 -24.557  1.00  0.98           C  
ATOM   1353  C   PHE A  91      15.977  37.736 -25.239  1.00  0.98           C  
ATOM   1354  O   PHE A  91      17.198  37.770 -25.409  1.00  0.98           O  
ATOM   1355  CB  PHE A  91      14.770  35.604 -25.625  1.00  0.98           C  
ATOM   1356  CG  PHE A  91      15.795  35.126 -26.593  1.00  0.98           C  
ATOM   1357  CD1 PHE A  91      16.657  34.095 -26.272  1.00  0.98           C  
ATOM   1358  CD2 PHE A  91      15.916  35.720 -27.825  1.00  0.98           C  
ATOM   1359  CE1 PHE A  91      17.605  33.662 -27.176  1.00  0.98           C  
ATOM   1360  CE2 PHE A  91      16.859  35.296 -28.710  1.00  0.98           C  
ATOM   1361  CZ  PHE A  91      17.703  34.259 -28.399  1.00  0.98           C  
ATOM   1362  H   PHE A  91      13.300  36.625 -23.851  1.00  0.98           H  
ATOM   1363  HA  PHE A  91      16.080  36.017 -23.995  1.00  0.98           H  
ATOM   1364 1HB  PHE A  91      14.323  34.746 -25.147  1.00  0.98           H  
ATOM   1365 2HB  PHE A  91      13.981  36.106 -26.184  1.00  0.98           H  
ATOM   1366  HD1 PHE A  91      16.582  33.618 -25.297  1.00  0.98           H  
ATOM   1367  HD2 PHE A  91      15.250  36.544 -28.088  1.00  0.98           H  
ATOM   1368  HE1 PHE A  91      18.271  32.844 -26.906  1.00  0.98           H  
ATOM   1369  HE2 PHE A  91      16.940  35.789 -29.658  1.00  0.98           H  
ATOM   1370  HZ  PHE A  91      18.453  33.924 -29.125  1.00  0.98           H  
ATOM   1371  N   SER A  92      15.147  38.684 -25.689  1.00  1.13           N  
ATOM   1372  CA  SER A  92      15.555  39.795 -26.540  1.00  1.13           C  
ATOM   1373  C   SER A  92      16.619  40.760 -26.020  1.00  1.13           C  
ATOM   1374  O   SER A  92      17.237  41.450 -26.829  1.00  1.13           O  
ATOM   1375  CB  SER A  92      14.353  40.666 -26.845  1.00  1.13           C  
ATOM   1376  OG  SER A  92      13.940  41.413 -25.703  1.00  1.13           O  
ATOM   1377  H   SER A  92      14.152  38.589 -25.486  1.00  1.13           H  
ATOM   1378  HA  SER A  92      15.913  39.359 -27.465  1.00  1.13           H  
ATOM   1379 1HB  SER A  92      14.600  41.349 -27.661  1.00  1.13           H  
ATOM   1380 2HB  SER A  92      13.533  40.040 -27.183  1.00  1.13           H  
ATOM   1381  HG  SER A  92      13.686  40.776 -24.992  1.00  1.13           H  
ATOM   1382  N   LEU A  93      16.820  40.870 -24.708  1.00  1.27           N  
ATOM   1383  CA  LEU A  93      17.812  41.826 -24.184  1.00  1.27           C  
ATOM   1384  C   LEU A  93      17.613  43.246 -24.732  1.00  1.27           C  
ATOM   1385  O   LEU A  93      18.579  43.927 -25.081  1.00  1.27           O  
ATOM   1386  CB  LEU A  93      19.242  41.351 -24.498  1.00  1.27           C  
ATOM   1387  CG  LEU A  93      19.648  40.015 -23.876  1.00  1.27           C  
ATOM   1388  CD1 LEU A  93      21.033  39.613 -24.365  1.00  1.27           C  
ATOM   1389  CD2 LEU A  93      19.640  40.180 -22.370  1.00  1.27           C  
ATOM   1390  H   LEU A  93      16.290  40.277 -24.077  1.00  1.27           H  
ATOM   1391  HA  LEU A  93      17.696  41.867 -23.102  1.00  1.27           H  
ATOM   1392 1HB  LEU A  93      19.367  41.266 -25.576  1.00  1.27           H  
ATOM   1393 2HB  LEU A  93      19.938  42.106 -24.140  1.00  1.27           H  
ATOM   1394  HG  LEU A  93      18.942  39.236 -24.169  1.00  1.27           H  
ATOM   1395 1HD1 LEU A  93      21.323  38.666 -23.918  1.00  1.27           H  
ATOM   1396 2HD1 LEU A  93      21.016  39.509 -25.450  1.00  1.27           H  
ATOM   1397 3HD1 LEU A  93      21.753  40.379 -24.083  1.00  1.27           H  
ATOM   1398 1HD2 LEU A  93      19.926  39.262 -21.900  1.00  1.27           H  
ATOM   1399 2HD2 LEU A  93      20.348  40.962 -22.090  1.00  1.27           H  
ATOM   1400 3HD2 LEU A  93      18.639  40.460 -22.041  1.00  1.27           H  
ATOM   1401  N   ASP A  94      16.346  43.664 -24.812  1.00  1.35           N  
ATOM   1402  CA  ASP A  94      15.884  44.967 -25.300  1.00  1.35           C  
ATOM   1403  C   ASP A  94      16.088  45.212 -26.805  1.00  1.35           C  
ATOM   1404  O   ASP A  94      15.828  46.315 -27.296  1.00  1.35           O  
ATOM   1405  CB  ASP A  94      16.537  46.111 -24.508  1.00  1.35           C  
ATOM   1406  CG  ASP A  94      16.151  46.099 -23.024  1.00  1.35           C  
ATOM   1407  OD1 ASP A  94      14.996  45.893 -22.732  1.00  1.35           O  
ATOM   1408  OD2 ASP A  94      17.016  46.280 -22.202  1.00  1.35           O  
ATOM   1409  H   ASP A  94      15.637  43.010 -24.509  1.00  1.35           H  
ATOM   1410  HA  ASP A  94      14.811  45.017 -25.113  1.00  1.35           H  
ATOM   1411 1HB  ASP A  94      17.619  46.073 -24.597  1.00  1.35           H  
ATOM   1412 2HB  ASP A  94      16.221  47.061 -24.935  1.00  1.35           H  
ATOM   1413  N   ASP A  95      16.483  44.191 -27.562  1.00  1.37           N  
ATOM   1414  CA  ASP A  95      16.601  44.341 -29.003  1.00  1.37           C  
ATOM   1415  C   ASP A  95      15.278  44.071 -29.699  1.00  1.37           C  
ATOM   1416  O   ASP A  95      14.907  42.926 -29.964  1.00  1.37           O  
ATOM   1417  CB  ASP A  95      17.727  43.467 -29.554  1.00  1.37           C  
ATOM   1418  CG  ASP A  95      17.920  43.549 -31.104  1.00  1.37           C  
ATOM   1419  OD1 ASP A  95      17.005  43.965 -31.821  1.00  1.37           O  
ATOM   1420  OD2 ASP A  95      18.972  43.179 -31.561  1.00  1.37           O  
ATOM   1421  H   ASP A  95      16.717  43.290 -27.144  1.00  1.37           H  
ATOM   1422  HA  ASP A  95      16.877  45.376 -29.209  1.00  1.37           H  
ATOM   1423 1HB  ASP A  95      18.664  43.754 -29.075  1.00  1.37           H  
ATOM   1424 2HB  ASP A  95      17.540  42.429 -29.276  1.00  1.37           H  
ATOM   1425  N   ALA A  96      14.590  45.158 -30.036  1.00  1.30           N  
ATOM   1426  CA  ALA A  96      13.279  45.119 -30.666  1.00  1.30           C  
ATOM   1427  C   ALA A  96      13.283  44.372 -32.002  1.00  1.30           C  
ATOM   1428  O   ALA A  96      12.241  43.854 -32.414  1.00  1.30           O  
ATOM   1429  CB  ALA A  96      12.771  46.532 -30.885  1.00  1.30           C  
ATOM   1430  H   ALA A  96      14.989  46.056 -29.793  1.00  1.30           H  
ATOM   1431  HA  ALA A  96      12.602  44.601 -29.989  1.00  1.30           H  
ATOM   1432 1HB  ALA A  96      11.774  46.496 -31.322  1.00  1.30           H  
ATOM   1433 2HB  ALA A  96      12.733  47.057 -29.931  1.00  1.30           H  
ATOM   1434 3HB  ALA A  96      13.446  47.054 -31.562  1.00  1.30           H  
ATOM   1435  N   THR A  97      14.408  44.382 -32.731  1.00  1.19           N  
ATOM   1436  CA  THR A  97      14.439  43.719 -34.031  1.00  1.19           C  
ATOM   1437  C   THR A  97      14.455  42.234 -33.788  1.00  1.19           C  
ATOM   1438  O   THR A  97      13.702  41.473 -34.400  1.00  1.19           O  
ATOM   1439  CB  THR A  97      15.660  44.103 -34.878  1.00  1.19           C  
ATOM   1440  OG1 THR A  97      15.654  45.514 -35.138  1.00  1.19           O  
ATOM   1441  CG2 THR A  97      15.617  43.329 -36.195  1.00  1.19           C  
ATOM   1442  H   THR A  97      15.282  44.744 -32.337  1.00  1.19           H  
ATOM   1443  HA  THR A  97      13.536  43.971 -34.583  1.00  1.19           H  
ATOM   1444  HB  THR A  97      16.576  43.847 -34.339  1.00  1.19           H  
ATOM   1445  HG1 THR A  97      15.854  45.979 -34.322  1.00  1.19           H  
ATOM   1446 1HG2 THR A  97      16.484  43.590 -36.800  1.00  1.19           H  
ATOM   1447 2HG2 THR A  97      15.631  42.258 -35.982  1.00  1.19           H  
ATOM   1448 3HG2 THR A  97      14.707  43.579 -36.736  1.00  1.19           H  
ATOM   1449  N   LEU A  98      15.302  41.829 -32.859  1.00  1.05           N  
ATOM   1450  CA  LEU A  98      15.412  40.427 -32.515  1.00  1.05           C  
ATOM   1451  C   LEU A  98      14.047  39.940 -32.062  1.00  1.05           C  
ATOM   1452  O   LEU A  98      13.587  38.887 -32.498  1.00  1.05           O  
ATOM   1453  CB  LEU A  98      16.467  40.235 -31.425  1.00  1.05           C  
ATOM   1454  CG  LEU A  98      16.711  38.833 -30.894  1.00  1.05           C  
ATOM   1455  CD1 LEU A  98      17.181  37.937 -32.021  1.00  1.05           C  
ATOM   1456  CD2 LEU A  98      17.770  38.925 -29.798  1.00  1.05           C  
ATOM   1457  H   LEU A  98      15.891  42.533 -32.395  1.00  1.05           H  
ATOM   1458  HA  LEU A  98      15.709  39.868 -33.400  1.00  1.05           H  
ATOM   1459 1HB  LEU A  98      17.417  40.619 -31.798  1.00  1.05           H  
ATOM   1460 2HB  LEU A  98      16.180  40.845 -30.574  1.00  1.05           H  
ATOM   1461  HG  LEU A  98      15.785  38.427 -30.479  1.00  1.05           H  
ATOM   1462 1HD1 LEU A  98      17.373  36.945 -31.643  1.00  1.05           H  
ATOM   1463 2HD1 LEU A  98      16.412  37.893 -32.795  1.00  1.05           H  
ATOM   1464 3HD1 LEU A  98      18.100  38.340 -32.443  1.00  1.05           H  
ATOM   1465 1HD2 LEU A  98      17.960  37.944 -29.385  1.00  1.05           H  
ATOM   1466 2HD2 LEU A  98      18.691  39.329 -30.221  1.00  1.05           H  
ATOM   1467 3HD2 LEU A  98      17.432  39.584 -29.016  1.00  1.05           H  
ATOM   1468  N   ALA A  99      13.387  40.718 -31.193  1.00  0.93           N  
ATOM   1469  CA  ALA A  99      12.062  40.352 -30.713  1.00  0.93           C  
ATOM   1470  C   ALA A  99      11.051  40.241 -31.857  1.00  0.93           C  
ATOM   1471  O   ALA A  99      10.284  39.279 -31.927  1.00  0.93           O  
ATOM   1472  CB  ALA A  99      11.576  41.392 -29.726  1.00  0.93           C  
ATOM   1473  H   ALA A  99      13.831  41.574 -30.857  1.00  0.93           H  
ATOM   1474  HA  ALA A  99      12.140  39.385 -30.227  1.00  0.93           H  
ATOM   1475 1HB  ALA A  99      10.598  41.110 -29.346  1.00  0.93           H  
ATOM   1476 2HB  ALA A  99      12.279  41.467 -28.902  1.00  0.93           H  
ATOM   1477 3HB  ALA A  99      11.506  42.352 -30.228  1.00  0.93           H  
ATOM   1478  N   ALA A 100      11.095  41.185 -32.806  1.00  0.84           N  
ATOM   1479  CA  ALA A 100      10.199  41.181 -33.961  1.00  0.84           C  
ATOM   1480  C   ALA A 100      10.378  39.914 -34.782  1.00  0.84           C  
ATOM   1481  O   ALA A 100       9.429  39.397 -35.377  1.00  0.84           O  
ATOM   1482  CB  ALA A 100      10.461  42.394 -34.836  1.00  0.84           C  
ATOM   1483  H   ALA A 100      11.737  41.971 -32.711  1.00  0.84           H  
ATOM   1484  HA  ALA A 100       9.175  41.211 -33.595  1.00  0.84           H  
ATOM   1485 1HB  ALA A 100       9.773  42.389 -35.678  1.00  0.84           H  
ATOM   1486 2HB  ALA A 100      10.316  43.300 -34.248  1.00  0.84           H  
ATOM   1487 3HB  ALA A 100      11.481  42.364 -35.202  1.00  0.84           H  
ATOM   1488  N   GLN A 101      11.610  39.422 -34.800  1.00  0.78           N  
ATOM   1489  CA  GLN A 101      12.001  38.242 -35.537  1.00  0.78           C  
ATOM   1490  C   GLN A 101      12.046  36.975 -34.687  1.00  0.78           C  
ATOM   1491  O   GLN A 101      12.692  36.011 -35.096  1.00  0.78           O  
ATOM   1492  CB  GLN A 101      13.386  38.430 -36.151  1.00  0.78           C  
ATOM   1493  CG  GLN A 101      13.505  39.540 -37.173  1.00  0.78           C  
ATOM   1494  CD  GLN A 101      14.920  39.639 -37.720  1.00  0.78           C  
ATOM   1495  OE1 GLN A 101      15.809  38.868 -37.329  1.00  0.78           O  
ATOM   1496  NE2 GLN A 101      15.141  40.588 -38.621  1.00  0.78           N  
ATOM   1497  H   GLN A 101      12.339  39.934 -34.300  1.00  0.78           H  
ATOM   1498  HA  GLN A 101      11.277  38.085 -36.335  1.00  0.78           H  
ATOM   1499 1HB  GLN A 101      14.102  38.639 -35.349  1.00  0.78           H  
ATOM   1500 2HB  GLN A 101      13.682  37.519 -36.627  1.00  0.78           H  
ATOM   1501 1HG  GLN A 101      12.825  39.337 -37.998  1.00  0.78           H  
ATOM   1502 2HG  GLN A 101      13.250  40.489 -36.701  1.00  0.78           H  
ATOM   1503 1HE2 GLN A 101      16.053  40.704 -39.013  1.00  0.78           H  
ATOM   1504 2HE2 GLN A 101      14.394  41.189 -38.906  1.00  0.78           H  
ATOM   1505  N   THR A 102      11.427  36.961 -33.498  1.00  0.74           N  
ATOM   1506  CA  THR A 102      11.457  35.748 -32.676  1.00  0.74           C  
ATOM   1507  C   THR A 102      10.089  35.059 -32.620  1.00  0.74           C  
ATOM   1508  O   THR A 102       9.062  35.699 -32.392  1.00  0.74           O  
ATOM   1509  CB  THR A 102      11.908  36.036 -31.225  1.00  0.74           C  
ATOM   1510  OG1 THR A 102      13.223  36.604 -31.207  1.00  0.74           O  
ATOM   1511  CG2 THR A 102      11.950  34.710 -30.385  1.00  0.74           C  
ATOM   1512  H   THR A 102      10.937  37.790 -33.153  1.00  0.74           H  
ATOM   1513  HA  THR A 102      12.162  35.053 -33.112  1.00  0.74           H  
ATOM   1514  HB  THR A 102      11.216  36.738 -30.784  1.00  0.74           H  
ATOM   1515  HG1 THR A 102      13.228  37.450 -31.690  1.00  0.74           H  
ATOM   1516 1HG2 THR A 102      12.270  34.936 -29.367  1.00  0.74           H  
ATOM   1517 2HG2 THR A 102      10.967  34.251 -30.356  1.00  0.74           H  
ATOM   1518 3HG2 THR A 102      12.652  34.012 -30.837  1.00  0.74           H  
ATOM   1519  N   ARG A 103      10.085  33.740 -32.817  1.00  0.72           N  
ATOM   1520  CA  ARG A 103       8.865  32.940 -32.711  1.00  0.72           C  
ATOM   1521  C   ARG A 103       9.036  31.910 -31.617  1.00  0.72           C  
ATOM   1522  O   ARG A 103      10.132  31.380 -31.430  1.00  0.72           O  
ATOM   1523  CB  ARG A 103       8.537  32.232 -34.013  1.00  0.72           C  
ATOM   1524  CG  ARG A 103       8.134  33.154 -35.146  1.00  0.72           C  
ATOM   1525  CD  ARG A 103       7.825  32.404 -36.404  1.00  0.72           C  
ATOM   1526  NE  ARG A 103       7.613  33.313 -37.517  1.00  0.72           N  
ATOM   1527  CZ  ARG A 103       7.430  32.954 -38.811  1.00  0.72           C  
ATOM   1528  NH1 ARG A 103       7.407  31.690 -39.192  1.00  0.72           N  
ATOM   1529  NH2 ARG A 103       7.273  33.900 -39.721  1.00  0.72           N  
ATOM   1530  H   ARG A 103      10.973  33.285 -33.025  1.00  0.72           H  
ATOM   1531  HA  ARG A 103       8.032  33.592 -32.447  1.00  0.72           H  
ATOM   1532 1HB  ARG A 103       9.408  31.668 -34.346  1.00  0.72           H  
ATOM   1533 2HB  ARG A 103       7.724  31.523 -33.852  1.00  0.72           H  
ATOM   1534 1HG  ARG A 103       7.235  33.694 -34.851  1.00  0.72           H  
ATOM   1535 2HG  ARG A 103       8.925  33.871 -35.338  1.00  0.72           H  
ATOM   1536 1HD  ARG A 103       8.643  31.739 -36.649  1.00  0.72           H  
ATOM   1537 2HD  ARG A 103       6.917  31.816 -36.267  1.00  0.72           H  
ATOM   1538  HE  ARG A 103       7.617  34.302 -37.309  1.00  0.72           H  
ATOM   1539 1HH1 ARG A 103       7.511  30.908 -38.526  1.00  0.72           H  
ATOM   1540 2HH1 ARG A 103       7.279  31.460 -40.163  1.00  0.72           H  
ATOM   1541 1HH2 ARG A 103       7.288  34.873 -39.448  1.00  0.72           H  
ATOM   1542 2HH2 ARG A 103       7.141  33.646 -40.688  1.00  0.72           H  
ATOM   1543  N   VAL A 104       7.959  31.610 -30.895  1.00  0.71           N  
ATOM   1544  CA  VAL A 104       8.080  30.629 -29.828  1.00  0.71           C  
ATOM   1545  C   VAL A 104       7.131  29.471 -30.031  1.00  0.71           C  
ATOM   1546  O   VAL A 104       5.931  29.662 -30.241  1.00  0.71           O  
ATOM   1547  CB  VAL A 104       7.788  31.255 -28.458  1.00  0.71           C  
ATOM   1548  CG1 VAL A 104       7.964  30.199 -27.353  1.00  0.71           C  
ATOM   1549  CG2 VAL A 104       8.658  32.464 -28.259  1.00  0.71           C  
ATOM   1550  H   VAL A 104       7.074  32.060 -31.077  1.00  0.71           H  
ATOM   1551  HA  VAL A 104       9.093  30.240 -29.818  1.00  0.71           H  
ATOM   1552  HB  VAL A 104       6.751  31.556 -28.417  1.00  0.71           H  
ATOM   1553 1HG1 VAL A 104       7.733  30.643 -26.403  1.00  0.71           H  
ATOM   1554 2HG1 VAL A 104       7.294  29.357 -27.522  1.00  0.71           H  
ATOM   1555 3HG1 VAL A 104       8.997  29.844 -27.352  1.00  0.71           H  
ATOM   1556 1HG2 VAL A 104       8.448  32.914 -27.288  1.00  0.71           H  
ATOM   1557 2HG2 VAL A 104       9.675  32.181 -28.319  1.00  0.71           H  
ATOM   1558 3HG2 VAL A 104       8.450  33.184 -29.041  1.00  0.71           H  
ATOM   1559  N   PHE A 105       7.675  28.271 -29.948  1.00  0.72           N  
ATOM   1560  CA  PHE A 105       6.883  27.074 -30.090  1.00  0.72           C  
ATOM   1561  C   PHE A 105       6.844  26.404 -28.734  1.00  0.72           C  
ATOM   1562  O   PHE A 105       7.820  26.480 -27.987  1.00  0.72           O  
ATOM   1563  CB  PHE A 105       7.515  26.193 -31.165  1.00  0.72           C  
ATOM   1564  CG  PHE A 105       7.504  26.943 -32.474  1.00  0.72           C  
ATOM   1565  CD1 PHE A 105       8.557  27.810 -32.783  1.00  0.72           C  
ATOM   1566  CD2 PHE A 105       6.438  26.845 -33.363  1.00  0.72           C  
ATOM   1567  CE1 PHE A 105       8.541  28.545 -33.942  1.00  0.72           C  
ATOM   1568  CE2 PHE A 105       6.424  27.587 -34.525  1.00  0.72           C  
ATOM   1569  CZ  PHE A 105       7.470  28.439 -34.810  1.00  0.72           C  
ATOM   1570  H   PHE A 105       8.680  28.201 -29.796  1.00  0.72           H  
ATOM   1571  HA  PHE A 105       5.867  27.337 -30.383  1.00  0.72           H  
ATOM   1572 1HB  PHE A 105       8.544  25.949 -30.904  1.00  0.72           H  
ATOM   1573 2HB  PHE A 105       6.953  25.265 -31.280  1.00  0.72           H  
ATOM   1574  HD1 PHE A 105       9.399  27.904 -32.086  1.00  0.72           H  
ATOM   1575  HD2 PHE A 105       5.606  26.180 -33.128  1.00  0.72           H  
ATOM   1576  HE1 PHE A 105       9.369  29.215 -34.169  1.00  0.72           H  
ATOM   1577  HE2 PHE A 105       5.588  27.508 -35.212  1.00  0.72           H  
ATOM   1578  HZ  PHE A 105       7.453  29.025 -35.730  1.00  0.72           H  
ATOM   1579  N   PHE A 106       5.727  25.763 -28.405  1.00  0.73           N  
ATOM   1580  CA  PHE A 106       5.632  25.098 -27.110  1.00  0.73           C  
ATOM   1581  C   PHE A 106       5.584  23.593 -27.235  1.00  0.73           C  
ATOM   1582  O   PHE A 106       5.065  23.039 -28.209  1.00  0.73           O  
ATOM   1583  CB  PHE A 106       4.441  25.605 -26.305  1.00  0.73           C  
ATOM   1584  CG  PHE A 106       4.587  27.017 -25.909  1.00  0.73           C  
ATOM   1585  CD1 PHE A 106       3.991  28.017 -26.645  1.00  0.73           C  
ATOM   1586  CD2 PHE A 106       5.348  27.358 -24.809  1.00  0.73           C  
ATOM   1587  CE1 PHE A 106       4.141  29.324 -26.288  1.00  0.73           C  
ATOM   1588  CE2 PHE A 106       5.504  28.664 -24.454  1.00  0.73           C  
ATOM   1589  CZ  PHE A 106       4.894  29.651 -25.201  1.00  0.73           C  
ATOM   1590  H   PHE A 106       4.950  25.736 -29.050  1.00  0.73           H  
ATOM   1591  HA  PHE A 106       6.521  25.343 -26.534  1.00  0.73           H  
ATOM   1592 1HB  PHE A 106       3.542  25.510 -26.898  1.00  0.73           H  
ATOM   1593 2HB  PHE A 106       4.326  25.000 -25.403  1.00  0.73           H  
ATOM   1594  HD1 PHE A 106       3.393  27.759 -27.517  1.00  0.73           H  
ATOM   1595  HD2 PHE A 106       5.832  26.565 -24.227  1.00  0.73           H  
ATOM   1596  HE1 PHE A 106       3.656  30.100 -26.874  1.00  0.73           H  
ATOM   1597  HE2 PHE A 106       6.109  28.917 -23.589  1.00  0.73           H  
ATOM   1598  HZ  PHE A 106       5.009  30.685 -24.935  1.00  0.73           H  
ATOM   1599  N   CYS A 107       6.135  22.955 -26.222  1.00  0.74           N  
ATOM   1600  CA  CYS A 107       6.265  21.516 -26.114  1.00  0.74           C  
ATOM   1601  C   CYS A 107       5.856  21.023 -24.722  1.00  0.74           C  
ATOM   1602  O   CYS A 107       5.506  21.834 -23.868  1.00  0.74           O  
ATOM   1603  CB  CYS A 107       7.699  21.151 -26.402  1.00  0.74           C  
ATOM   1604  SG  CYS A 107       8.314  21.730 -28.021  1.00  0.74           S  
ATOM   1605  H   CYS A 107       6.532  23.528 -25.480  1.00  0.74           H  
ATOM   1606  HA  CYS A 107       5.623  21.046 -26.855  1.00  0.74           H  
ATOM   1607 1HB  CYS A 107       8.359  21.530 -25.624  1.00  0.74           H  
ATOM   1608 2HB  CYS A 107       7.761  20.109 -26.388  1.00  0.74           H  
ATOM   1609  HG  CYS A 107       9.426  20.974 -28.036  1.00  0.74           H  
ATOM   1610  N   ASN A 108       5.845  19.702 -24.497  1.00  0.74           N  
ATOM   1611  CA  ASN A 108       5.572  19.137 -23.163  1.00  0.74           C  
ATOM   1612  C   ASN A 108       6.829  18.916 -22.311  1.00  0.74           C  
ATOM   1613  O   ASN A 108       6.729  18.557 -21.139  1.00  0.74           O  
ATOM   1614  CB  ASN A 108       4.859  17.808 -23.310  1.00  0.74           C  
ATOM   1615  CG  ASN A 108       4.272  17.249 -22.016  1.00  0.74           C  
ATOM   1616  OD1 ASN A 108       3.624  17.935 -21.233  1.00  0.74           O  
ATOM   1617  ND2 ASN A 108       4.500  15.976 -21.796  1.00  0.74           N  
ATOM   1618  H   ASN A 108       6.071  19.045 -25.250  1.00  0.74           H  
ATOM   1619  HA  ASN A 108       4.929  19.831 -22.618  1.00  0.74           H  
ATOM   1620 1HB  ASN A 108       4.066  17.912 -24.043  1.00  0.74           H  
ATOM   1621 2HB  ASN A 108       5.562  17.076 -23.713  1.00  0.74           H  
ATOM   1622 1HD2 ASN A 108       4.143  15.538 -20.970  1.00  0.74           H  
ATOM   1623 2HD2 ASN A 108       5.032  15.444 -22.457  1.00  0.74           H  
ATOM   1624  N   SER A 109       8.007  19.081 -22.906  1.00  0.73           N  
ATOM   1625  CA  SER A 109       9.260  18.819 -22.194  1.00  0.73           C  
ATOM   1626  C   SER A 109      10.484  19.412 -22.875  1.00  0.73           C  
ATOM   1627  O   SER A 109      10.432  19.794 -24.046  1.00  0.73           O  
ATOM   1628  CB  SER A 109       9.483  17.320 -22.046  1.00  0.73           C  
ATOM   1629  OG  SER A 109       9.730  16.701 -23.311  1.00  0.73           O  
ATOM   1630  H   SER A 109       8.023  19.377 -23.869  1.00  0.73           H  
ATOM   1631  HA  SER A 109       9.181  19.265 -21.200  1.00  0.73           H  
ATOM   1632 1HB  SER A 109      10.333  17.151 -21.390  1.00  0.73           H  
ATOM   1633 2HB  SER A 109       8.619  16.857 -21.576  1.00  0.73           H  
ATOM   1634  HG  SER A 109       8.860  16.600 -23.731  1.00  0.73           H  
ATOM   1635  N   GLY A 110      11.608  19.430 -22.150  1.00  0.72           N  
ATOM   1636  CA  GLY A 110      12.890  19.852 -22.719  1.00  0.72           C  
ATOM   1637  C   GLY A 110      13.300  18.952 -23.863  1.00  0.72           C  
ATOM   1638  O   GLY A 110      13.856  19.411 -24.863  1.00  0.72           O  
ATOM   1639  H   GLY A 110      11.570  19.126 -21.188  1.00  0.72           H  
ATOM   1640 1HA  GLY A 110      12.824  20.876 -23.075  1.00  0.72           H  
ATOM   1641 2HA  GLY A 110      13.654  19.829 -21.946  1.00  0.72           H  
ATOM   1642  N   ALA A 111      12.991  17.661 -23.744  1.00  0.71           N  
ATOM   1643  CA  ALA A 111      13.344  16.739 -24.805  1.00  0.71           C  
ATOM   1644  C   ALA A 111      12.620  17.129 -26.084  1.00  0.71           C  
ATOM   1645  O   ALA A 111      13.231  17.236 -27.150  1.00  0.71           O  
ATOM   1646  CB  ALA A 111      12.974  15.321 -24.411  1.00  0.71           C  
ATOM   1647  H   ALA A 111      12.520  17.330 -22.916  1.00  0.71           H  
ATOM   1648  HA  ALA A 111      14.420  16.807 -24.977  1.00  0.71           H  
ATOM   1649 1HB  ALA A 111      13.264  14.649 -25.218  1.00  0.71           H  
ATOM   1650 2HB  ALA A 111      13.492  15.049 -23.502  1.00  0.71           H  
ATOM   1651 3HB  ALA A 111      11.899  15.256 -24.246  1.00  0.71           H  
ATOM   1652  N   GLU A 112      11.324  17.424 -25.964  1.00  0.69           N  
ATOM   1653  CA  GLU A 112      10.557  17.822 -27.142  1.00  0.69           C  
ATOM   1654  C   GLU A 112      11.027  19.182 -27.684  1.00  0.69           C  
ATOM   1655  O   GLU A 112      11.024  19.408 -28.897  1.00  0.69           O  
ATOM   1656  CB  GLU A 112       9.064  17.808 -26.847  1.00  0.69           C  
ATOM   1657  CG  GLU A 112       8.464  16.439 -26.654  1.00  0.69           C  
ATOM   1658  CD  GLU A 112       7.000  16.500 -26.340  1.00  0.69           C  
ATOM   1659  OE1 GLU A 112       6.475  17.593 -26.258  1.00  0.69           O  
ATOM   1660  OE2 GLU A 112       6.404  15.468 -26.166  1.00  0.69           O  
ATOM   1661  H   GLU A 112      10.865  17.339 -25.052  1.00  0.69           H  
ATOM   1662  HA  GLU A 112      10.733  17.080 -27.922  1.00  0.69           H  
ATOM   1663 1HB  GLU A 112       8.900  18.336 -25.912  1.00  0.69           H  
ATOM   1664 2HB  GLU A 112       8.524  18.316 -27.643  1.00  0.69           H  
ATOM   1665 1HG  GLU A 112       8.610  15.860 -27.568  1.00  0.69           H  
ATOM   1666 2HG  GLU A 112       8.991  15.933 -25.847  1.00  0.69           H  
ATOM   1667  N   ALA A 113      11.415  20.100 -26.786  1.00  0.67           N  
ATOM   1668  CA  ALA A 113      11.921  21.405 -27.210  1.00  0.67           C  
ATOM   1669  C   ALA A 113      13.173  21.210 -28.063  1.00  0.67           C  
ATOM   1670  O   ALA A 113      13.349  21.865 -29.096  1.00  0.67           O  
ATOM   1671  CB  ALA A 113      12.217  22.271 -26.002  1.00  0.67           C  
ATOM   1672  H   ALA A 113      11.348  19.885 -25.792  1.00  0.67           H  
ATOM   1673  HA  ALA A 113      11.172  21.893 -27.823  1.00  0.67           H  
ATOM   1674 1HB  ALA A 113      12.578  23.236 -26.337  1.00  0.67           H  
ATOM   1675 2HB  ALA A 113      11.307  22.404 -25.418  1.00  0.67           H  
ATOM   1676 3HB  ALA A 113      12.974  21.791 -25.390  1.00  0.67           H  
ATOM   1677  N   ASN A 114      14.010  20.247 -27.665  1.00  0.66           N  
ATOM   1678  CA  ASN A 114      15.204  19.926 -28.425  1.00  0.66           C  
ATOM   1679  C   ASN A 114      14.865  19.247 -29.743  1.00  0.66           C  
ATOM   1680  O   ASN A 114      15.548  19.487 -30.747  1.00  0.66           O  
ATOM   1681  CB  ASN A 114      16.153  19.119 -27.568  1.00  0.66           C  
ATOM   1682  CG  ASN A 114      16.884  20.017 -26.598  1.00  0.66           C  
ATOM   1683  OD1 ASN A 114      17.096  21.201 -26.924  1.00  0.66           O  
ATOM   1684  ND2 ASN A 114      17.265  19.507 -25.459  1.00  0.66           N  
ATOM   1685  H   ASN A 114      13.829  19.749 -26.793  1.00  0.66           H  
ATOM   1686  HA  ASN A 114      15.709  20.853 -28.673  1.00  0.66           H  
ATOM   1687 1HB  ASN A 114      15.595  18.367 -27.005  1.00  0.66           H  
ATOM   1688 2HB  ASN A 114      16.875  18.596 -28.196  1.00  0.66           H  
ATOM   1689 1HD2 ASN A 114      17.806  20.062 -24.802  1.00  0.66           H  
ATOM   1690 2HD2 ASN A 114      17.049  18.548 -25.215  1.00  0.66           H  
ATOM   1691  N   GLU A 115      13.788  18.456 -29.787  1.00  0.65           N  
ATOM   1692  CA  GLU A 115      13.410  17.854 -31.058  1.00  0.65           C  
ATOM   1693  C   GLU A 115      12.982  18.956 -32.019  1.00  0.65           C  
ATOM   1694  O   GLU A 115      13.305  18.912 -33.210  1.00  0.65           O  
ATOM   1695  CB  GLU A 115      12.264  16.846 -30.935  1.00  0.65           C  
ATOM   1696  CG  GLU A 115      12.590  15.587 -30.190  1.00  0.65           C  
ATOM   1697  CD  GLU A 115      11.480  14.562 -30.246  1.00  0.65           C  
ATOM   1698  OE1 GLU A 115      10.473  14.804 -30.868  1.00  0.65           O  
ATOM   1699  OE2 GLU A 115      11.648  13.537 -29.636  1.00  0.65           O  
ATOM   1700  H   GLU A 115      13.271  18.249 -28.930  1.00  0.65           H  
ATOM   1701  HA  GLU A 115      14.279  17.346 -31.478  1.00  0.65           H  
ATOM   1702 1HB  GLU A 115      11.422  17.318 -30.432  1.00  0.65           H  
ATOM   1703 2HB  GLU A 115      11.924  16.562 -31.930  1.00  0.65           H  
ATOM   1704 1HG  GLU A 115      13.495  15.176 -30.598  1.00  0.65           H  
ATOM   1705 2HG  GLU A 115      12.783  15.836 -29.155  1.00  0.65           H  
ATOM   1706  N   ALA A 116      12.270  19.967 -31.497  1.00  0.64           N  
ATOM   1707  CA  ALA A 116      11.841  21.072 -32.341  1.00  0.64           C  
ATOM   1708  C   ALA A 116      13.058  21.784 -32.905  1.00  0.64           C  
ATOM   1709  O   ALA A 116      13.116  22.080 -34.099  1.00  0.64           O  
ATOM   1710  CB  ALA A 116      10.989  22.046 -31.550  1.00  0.64           C  
ATOM   1711  H   ALA A 116      12.007  19.938 -30.511  1.00  0.64           H  
ATOM   1712  HA  ALA A 116      11.257  20.668 -33.168  1.00  0.64           H  
ATOM   1713 1HB  ALA A 116      10.668  22.859 -32.199  1.00  0.64           H  
ATOM   1714 2HB  ALA A 116      10.124  21.535 -31.150  1.00  0.64           H  
ATOM   1715 3HB  ALA A 116      11.571  22.453 -30.730  1.00  0.64           H  
ATOM   1716  N   ALA A 117      14.063  22.006 -32.050  1.00  0.64           N  
ATOM   1717  CA  ALA A 117      15.291  22.662 -32.471  1.00  0.64           C  
ATOM   1718  C   ALA A 117      16.027  21.858 -33.535  1.00  0.64           C  
ATOM   1719  O   ALA A 117      16.589  22.421 -34.480  1.00  0.64           O  
ATOM   1720  CB  ALA A 117      16.175  22.887 -31.284  1.00  0.64           C  
ATOM   1721  H   ALA A 117      13.946  21.746 -31.068  1.00  0.64           H  
ATOM   1722  HA  ALA A 117      15.026  23.619 -32.897  1.00  0.64           H  
ATOM   1723 1HB  ALA A 117      17.047  23.407 -31.598  1.00  0.64           H  
ATOM   1724 2HB  ALA A 117      15.638  23.479 -30.562  1.00  0.64           H  
ATOM   1725 3HB  ALA A 117      16.446  21.935 -30.845  1.00  0.64           H  
ATOM   1726  N   PHE A 118      16.016  20.532 -33.382  1.00  0.64           N  
ATOM   1727  CA  PHE A 118      16.657  19.629 -34.327  1.00  0.64           C  
ATOM   1728  C   PHE A 118      15.972  19.808 -35.668  1.00  0.64           C  
ATOM   1729  O   PHE A 118      16.626  19.959 -36.702  1.00  0.64           O  
ATOM   1730  CB  PHE A 118      16.557  18.185 -33.842  1.00  0.64           C  
ATOM   1731  CG  PHE A 118      17.263  17.179 -34.660  1.00  0.64           C  
ATOM   1732  CD1 PHE A 118      18.606  17.008 -34.489  1.00  0.64           C  
ATOM   1733  CD2 PHE A 118      16.600  16.391 -35.586  1.00  0.64           C  
ATOM   1734  CE1 PHE A 118      19.292  16.068 -35.201  1.00  0.64           C  
ATOM   1735  CE2 PHE A 118      17.295  15.441 -36.321  1.00  0.64           C  
ATOM   1736  CZ  PHE A 118      18.651  15.283 -36.121  1.00  0.64           C  
ATOM   1737  H   PHE A 118      15.563  20.132 -32.560  1.00  0.64           H  
ATOM   1738  HA  PHE A 118      17.705  19.901 -34.438  1.00  0.64           H  
ATOM   1739 1HB  PHE A 118      16.940  18.127 -32.822  1.00  0.64           H  
ATOM   1740 2HB  PHE A 118      15.514  17.898 -33.798  1.00  0.64           H  
ATOM   1741  HD1 PHE A 118      19.121  17.629 -33.763  1.00  0.64           H  
ATOM   1742  HD2 PHE A 118      15.525  16.522 -35.727  1.00  0.64           H  
ATOM   1743  HE1 PHE A 118      20.346  15.958 -35.039  1.00  0.64           H  
ATOM   1744  HE2 PHE A 118      16.770  14.819 -37.049  1.00  0.64           H  
ATOM   1745  HZ  PHE A 118      19.210  14.537 -36.688  1.00  0.64           H  
ATOM   1746  N   LYS A 119      14.638  19.793 -35.655  1.00  0.64           N  
ATOM   1747  CA  LYS A 119      13.882  19.985 -36.877  1.00  0.64           C  
ATOM   1748  C   LYS A 119      14.229  21.328 -37.515  1.00  0.64           C  
ATOM   1749  O   LYS A 119      14.468  21.380 -38.721  1.00  0.64           O  
ATOM   1750  CB  LYS A 119      12.383  19.845 -36.612  1.00  0.64           C  
ATOM   1751  CG  LYS A 119      11.495  19.946 -37.851  1.00  0.64           C  
ATOM   1752  CD  LYS A 119      10.063  19.628 -37.482  1.00  0.64           C  
ATOM   1753  CE  LYS A 119       9.889  18.122 -37.289  1.00  0.64           C  
ATOM   1754  NZ  LYS A 119       8.526  17.773 -36.863  1.00  0.64           N  
ATOM   1755  H   LYS A 119      14.142  19.648 -34.774  1.00  0.64           H  
ATOM   1756  HA  LYS A 119      14.167  19.202 -37.578  1.00  0.64           H  
ATOM   1757 1HB  LYS A 119      12.190  18.891 -36.122  1.00  0.64           H  
ATOM   1758 2HB  LYS A 119      12.066  20.627 -35.920  1.00  0.64           H  
ATOM   1759 1HG  LYS A 119      11.547  20.959 -38.237  1.00  0.64           H  
ATOM   1760 2HG  LYS A 119      11.842  19.258 -38.621  1.00  0.64           H  
ATOM   1761 1HD  LYS A 119       9.814  20.132 -36.549  1.00  0.64           H  
ATOM   1762 2HD  LYS A 119       9.384  19.972 -38.259  1.00  0.64           H  
ATOM   1763 1HE  LYS A 119      10.096  17.624 -38.234  1.00  0.64           H  
ATOM   1764 2HE  LYS A 119      10.592  17.766 -36.537  1.00  0.64           H  
ATOM   1765 1HZ  LYS A 119       8.447  16.777 -36.752  1.00  0.64           H  
ATOM   1766 2HZ  LYS A 119       8.354  18.239 -35.948  1.00  0.64           H  
ATOM   1767 3HZ  LYS A 119       7.851  18.093 -37.553  1.00  0.64           H  
ATOM   1768  N   ILE A 120      14.355  22.396 -36.715  1.00  0.64           N  
ATOM   1769  CA  ILE A 120      14.679  23.694 -37.299  1.00  0.64           C  
ATOM   1770  C   ILE A 120      15.998  23.587 -38.032  1.00  0.64           C  
ATOM   1771  O   ILE A 120      16.136  24.057 -39.159  1.00  0.64           O  
ATOM   1772  CB  ILE A 120      14.854  24.814 -36.251  1.00  0.64           C  
ATOM   1773  CG1 ILE A 120      13.599  25.142 -35.585  1.00  0.64           C  
ATOM   1774  CG2 ILE A 120      15.353  26.052 -36.941  1.00  0.64           C  
ATOM   1775  CD1 ILE A 120      13.764  26.028 -34.375  1.00  0.64           C  
ATOM   1776  H   ILE A 120      14.163  22.306 -35.716  1.00  0.64           H  
ATOM   1777  HA  ILE A 120      13.900  23.974 -38.005  1.00  0.64           H  
ATOM   1778  HB  ILE A 120      15.574  24.500 -35.498  1.00  0.64           H  
ATOM   1779 1HG1 ILE A 120      12.979  25.653 -36.291  1.00  0.64           H  
ATOM   1780 2HG1 ILE A 120      13.111  24.222 -35.286  1.00  0.64           H  
ATOM   1781 1HG2 ILE A 120      15.492  26.830 -36.212  1.00  0.64           H  
ATOM   1782 2HG2 ILE A 120      16.288  25.842 -37.437  1.00  0.64           H  
ATOM   1783 3HG2 ILE A 120      14.618  26.371 -37.675  1.00  0.64           H  
ATOM   1784 1HD1 ILE A 120      12.797  26.245 -33.933  1.00  0.64           H  
ATOM   1785 2HD1 ILE A 120      14.379  25.545 -33.649  1.00  0.64           H  
ATOM   1786 3HD1 ILE A 120      14.234  26.952 -34.683  1.00  0.64           H  
ATOM   1787  N   ALA A 121      16.977  22.951 -37.400  1.00  0.65           N  
ATOM   1788  CA  ALA A 121      18.272  22.782 -38.023  1.00  0.65           C  
ATOM   1789  C   ALA A 121      18.191  22.001 -39.329  1.00  0.65           C  
ATOM   1790  O   ALA A 121      18.777  22.389 -40.342  1.00  0.65           O  
ATOM   1791  CB  ALA A 121      19.178  22.052 -37.077  1.00  0.65           C  
ATOM   1792  H   ALA A 121      16.811  22.588 -36.460  1.00  0.65           H  
ATOM   1793  HA  ALA A 121      18.679  23.763 -38.237  1.00  0.65           H  
ATOM   1794 1HB  ALA A 121      20.143  21.963 -37.547  1.00  0.65           H  
ATOM   1795 2HB  ALA A 121      19.259  22.599 -36.161  1.00  0.65           H  
ATOM   1796 3HB  ALA A 121      18.782  21.069 -36.866  1.00  0.65           H  
ATOM   1797  N   ARG A 122      17.392  20.944 -39.359  1.00  0.66           N  
ATOM   1798  CA  ARG A 122      17.318  20.139 -40.573  1.00  0.66           C  
ATOM   1799  C   ARG A 122      16.597  20.898 -41.702  1.00  0.66           C  
ATOM   1800  O   ARG A 122      16.865  20.696 -42.893  1.00  0.66           O  
ATOM   1801  CB  ARG A 122      16.647  18.807 -40.265  1.00  0.66           C  
ATOM   1802  CG  ARG A 122      17.483  17.884 -39.313  1.00  0.66           C  
ATOM   1803  CD  ARG A 122      18.739  17.383 -39.960  1.00  0.66           C  
ATOM   1804  NE  ARG A 122      18.467  16.538 -41.124  1.00  0.66           N  
ATOM   1805  CZ  ARG A 122      18.267  15.200 -41.083  1.00  0.66           C  
ATOM   1806  NH1 ARG A 122      18.341  14.556 -39.943  1.00  0.66           N  
ATOM   1807  NH2 ARG A 122      18.002  14.538 -42.200  1.00  0.66           N  
ATOM   1808  H   ARG A 122      16.890  20.660 -38.515  1.00  0.66           H  
ATOM   1809  HA  ARG A 122      18.336  19.930 -40.905  1.00  0.66           H  
ATOM   1810 1HB  ARG A 122      15.684  18.994 -39.785  1.00  0.66           H  
ATOM   1811 2HB  ARG A 122      16.461  18.266 -41.190  1.00  0.66           H  
ATOM   1812 1HG  ARG A 122      17.770  18.449 -38.424  1.00  0.66           H  
ATOM   1813 2HG  ARG A 122      16.881  17.028 -39.012  1.00  0.66           H  
ATOM   1814 1HD  ARG A 122      19.344  18.233 -40.286  1.00  0.66           H  
ATOM   1815 2HD  ARG A 122      19.311  16.797 -39.237  1.00  0.66           H  
ATOM   1816  HE  ARG A 122      18.403  16.995 -42.024  1.00  0.66           H  
ATOM   1817 1HH1 ARG A 122      18.557  15.059 -39.095  1.00  0.66           H  
ATOM   1818 2HH1 ARG A 122      18.206  13.555 -39.914  1.00  0.66           H  
ATOM   1819 1HH2 ARG A 122      17.949  15.032 -43.079  1.00  0.66           H  
ATOM   1820 2HH2 ARG A 122      17.856  13.540 -42.169  1.00  0.66           H  
ATOM   1821  N   LEU A 123      15.764  21.865 -41.329  1.00  0.66           N  
ATOM   1822  CA  LEU A 123      15.023  22.660 -42.296  1.00  0.66           C  
ATOM   1823  C   LEU A 123      15.868  23.771 -42.915  1.00  0.66           C  
ATOM   1824  O   LEU A 123      15.393  24.498 -43.787  1.00  0.66           O  
ATOM   1825  CB  LEU A 123      13.771  23.249 -41.654  1.00  0.66           C  
ATOM   1826  CG  LEU A 123      12.705  22.238 -41.235  1.00  0.66           C  
ATOM   1827  CD1 LEU A 123      11.607  22.969 -40.481  1.00  0.66           C  
ATOM   1828  CD2 LEU A 123      12.179  21.532 -42.455  1.00  0.66           C  
ATOM   1829  H   LEU A 123      15.576  22.001 -40.333  1.00  0.66           H  
ATOM   1830  HA  LEU A 123      14.704  21.997 -43.098  1.00  0.66           H  
ATOM   1831 1HB  LEU A 123      14.073  23.787 -40.759  1.00  0.66           H  
ATOM   1832 2HB  LEU A 123      13.315  23.953 -42.344  1.00  0.66           H  
ATOM   1833  HG  LEU A 123      13.130  21.507 -40.589  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 123      10.846  22.263 -40.168  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 123      12.028  23.460 -39.604  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 123      11.163  23.713 -41.134  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 123      11.434  20.805 -42.154  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 123      11.734  22.261 -43.133  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 123      13.002  21.020 -42.956  1.00  0.66           H  
ATOM   1840  N   THR A 124      17.144  23.875 -42.518  1.00  0.66           N  
ATOM   1841  CA  THR A 124      18.032  24.876 -43.094  1.00  0.66           C  
ATOM   1842  C   THR A 124      18.500  24.425 -44.474  1.00  0.66           C  
ATOM   1843  O   THR A 124      19.086  25.206 -45.222  1.00  0.66           O  
ATOM   1844  CB  THR A 124      19.308  25.068 -42.259  1.00  0.66           C  
ATOM   1845  OG1 THR A 124      20.036  23.816 -42.252  1.00  0.66           O  
ATOM   1846  CG2 THR A 124      18.986  25.512 -40.816  1.00  0.66           C  
ATOM   1847  H   THR A 124      17.515  23.260 -41.789  1.00  0.66           H  
ATOM   1848  HA  THR A 124      17.495  25.820 -43.188  1.00  0.66           H  
ATOM   1849  HB  THR A 124      19.934  25.823 -42.731  1.00  0.66           H  
ATOM   1850  HG1 THR A 124      19.610  23.204 -41.601  1.00  0.66           H  
ATOM   1851 1HG2 THR A 124      19.911  25.623 -40.249  1.00  0.66           H  
ATOM   1852 2HG2 THR A 124      18.463  26.457 -40.835  1.00  0.66           H  
ATOM   1853 3HG2 THR A 124      18.361  24.780 -40.343  1.00  0.66           H  
ATOM   1854  N   GLY A 125      18.276  23.146 -44.799  1.00  0.66           N  
ATOM   1855  CA  GLY A 125      18.715  22.567 -46.060  1.00  0.66           C  
ATOM   1856  C   GLY A 125      20.021  21.793 -45.909  1.00  0.66           C  
ATOM   1857  O   GLY A 125      20.394  21.018 -46.793  1.00  0.66           O  
ATOM   1858  H   GLY A 125      17.786  22.535 -44.141  1.00  0.66           H  
ATOM   1859 1HA  GLY A 125      17.938  21.900 -46.434  1.00  0.66           H  
ATOM   1860 2HA  GLY A 125      18.840  23.356 -46.798  1.00  0.66           H  
ATOM   1861  N   ARG A 126      20.718  21.993 -44.792  1.00  0.65           N  
ATOM   1862  CA  ARG A 126      21.953  21.266 -44.528  1.00  0.65           C  
ATOM   1863  C   ARG A 126      21.532  20.097 -43.634  1.00  0.65           C  
ATOM   1864  O   ARG A 126      20.466  20.174 -43.030  1.00  0.65           O  
ATOM   1865  CB  ARG A 126      22.968  22.176 -43.876  1.00  0.65           C  
ATOM   1866  CG  ARG A 126      23.419  23.384 -44.729  1.00  0.65           C  
ATOM   1867  CD  ARG A 126      24.455  24.180 -44.009  1.00  0.65           C  
ATOM   1868  NE  ARG A 126      24.889  25.383 -44.706  1.00  0.65           N  
ATOM   1869  CZ  ARG A 126      25.852  26.218 -44.230  1.00  0.65           C  
ATOM   1870  NH1 ARG A 126      26.456  25.976 -43.101  1.00  0.65           N  
ATOM   1871  NH2 ARG A 126      26.221  27.297 -44.883  1.00  0.65           N  
ATOM   1872  H   ARG A 126      20.387  22.659 -44.087  1.00  0.65           H  
ATOM   1873  HA  ARG A 126      22.368  20.879 -45.459  1.00  0.65           H  
ATOM   1874 1HB  ARG A 126      22.519  22.598 -43.008  1.00  0.65           H  
ATOM   1875 2HB  ARG A 126      23.848  21.614 -43.569  1.00  0.65           H  
ATOM   1876 1HG  ARG A 126      23.833  23.034 -45.668  1.00  0.65           H  
ATOM   1877 2HG  ARG A 126      22.561  24.030 -44.925  1.00  0.65           H  
ATOM   1878 1HD  ARG A 126      24.054  24.485 -43.047  1.00  0.65           H  
ATOM   1879 2HD  ARG A 126      25.333  23.551 -43.860  1.00  0.65           H  
ATOM   1880  HE  ARG A 126      24.452  25.610 -45.582  1.00  0.65           H  
ATOM   1881 1HH1 ARG A 126      26.213  25.141 -42.539  1.00  0.65           H  
ATOM   1882 2HH1 ARG A 126      27.184  26.642 -42.809  1.00  0.65           H  
ATOM   1883 1HH2 ARG A 126      25.795  27.541 -45.763  1.00  0.65           H  
ATOM   1884 2HH2 ARG A 126      26.954  27.881 -44.451  1.00  0.65           H  
ATOM   1885  N   SER A 127      22.315  19.018 -43.541  1.00  0.63           N  
ATOM   1886  CA  SER A 127      21.849  17.900 -42.703  1.00  0.63           C  
ATOM   1887  C   SER A 127      22.665  17.513 -41.459  1.00  0.63           C  
ATOM   1888  O   SER A 127      22.131  16.832 -40.582  1.00  0.63           O  
ATOM   1889  CB  SER A 127      21.689  16.664 -43.573  1.00  0.63           C  
ATOM   1890  OG  SER A 127      22.913  16.269 -44.122  1.00  0.63           O  
ATOM   1891  H   SER A 127      23.195  18.968 -44.037  1.00  0.63           H  
ATOM   1892  HA  SER A 127      20.856  18.161 -42.344  1.00  0.63           H  
ATOM   1893 1HB  SER A 127      21.279  15.853 -42.971  1.00  0.63           H  
ATOM   1894 2HB  SER A 127      20.978  16.873 -44.370  1.00  0.63           H  
ATOM   1895  HG  SER A 127      23.496  16.111 -43.374  1.00  0.63           H  
ATOM   1896  N   ARG A 128      23.932  17.897 -41.353  1.00  0.61           N  
ATOM   1897  CA  ARG A 128      24.700  17.435 -40.198  1.00  0.61           C  
ATOM   1898  C   ARG A 128      24.552  18.329 -38.987  1.00  0.61           C  
ATOM   1899  O   ARG A 128      24.629  19.565 -39.054  1.00  0.61           O  
ATOM   1900  CB  ARG A 128      26.180  17.225 -40.511  1.00  0.61           C  
ATOM   1901  CG  ARG A 128      27.005  16.708 -39.319  1.00  0.61           C  
ATOM   1902  CD  ARG A 128      28.355  16.195 -39.688  1.00  0.61           C  
ATOM   1903  NE  ARG A 128      29.266  17.211 -40.148  1.00  0.61           N  
ATOM   1904  CZ  ARG A 128      30.516  16.967 -40.599  1.00  0.61           C  
ATOM   1905  NH1 ARG A 128      30.981  15.734 -40.649  1.00  0.61           N  
ATOM   1906  NH2 ARG A 128      31.286  17.967 -40.987  1.00  0.61           N  
ATOM   1907  H   ARG A 128      24.383  18.469 -42.050  1.00  0.61           H  
ATOM   1908  HA  ARG A 128      24.315  16.455 -39.920  1.00  0.61           H  
ATOM   1909 1HB  ARG A 128      26.283  16.513 -41.326  1.00  0.61           H  
ATOM   1910 2HB  ARG A 128      26.634  18.147 -40.828  1.00  0.61           H  
ATOM   1911 1HG  ARG A 128      27.147  17.525 -38.610  1.00  0.61           H  
ATOM   1912 2HG  ARG A 128      26.481  15.901 -38.823  1.00  0.61           H  
ATOM   1913 1HD  ARG A 128      28.784  15.753 -38.804  1.00  0.61           H  
ATOM   1914 2HD  ARG A 128      28.262  15.436 -40.462  1.00  0.61           H  
ATOM   1915  HE  ARG A 128      28.953  18.161 -40.129  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 128      30.400  14.935 -40.339  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 128      31.915  15.560 -40.979  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 128      30.948  18.920 -40.949  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 128      32.222  17.781 -41.317  1.00  0.61           H  
ATOM   1920  N   ILE A 129      24.297  17.674 -37.885  1.00  0.61           N  
ATOM   1921  CA  ILE A 129      24.135  18.330 -36.620  1.00  0.61           C  
ATOM   1922  C   ILE A 129      25.299  17.947 -35.733  1.00  0.61           C  
ATOM   1923  O   ILE A 129      25.616  16.762 -35.608  1.00  0.61           O  
ATOM   1924  CB  ILE A 129      22.819  17.887 -35.987  1.00  0.61           C  
ATOM   1925  CG1 ILE A 129      21.663  18.135 -36.949  1.00  0.61           C  
ATOM   1926  CG2 ILE A 129      22.618  18.594 -34.718  1.00  0.61           C  
ATOM   1927  CD1 ILE A 129      21.458  19.514 -37.239  1.00  0.61           C  
ATOM   1928  H   ILE A 129      24.239  16.655 -37.930  1.00  0.61           H  
ATOM   1929  HA  ILE A 129      24.136  19.409 -36.762  1.00  0.61           H  
ATOM   1930  HB  ILE A 129      22.860  16.836 -35.816  1.00  0.61           H  
ATOM   1931 1HG1 ILE A 129      21.875  17.609 -37.885  1.00  0.61           H  
ATOM   1932 2HG1 ILE A 129      20.761  17.759 -36.553  1.00  0.61           H  
ATOM   1933 1HG2 ILE A 129      21.694  18.266 -34.283  1.00  0.61           H  
ATOM   1934 2HG2 ILE A 129      23.441  18.380 -34.034  1.00  0.61           H  
ATOM   1935 3HG2 ILE A 129      22.579  19.665 -34.913  1.00  0.61           H  
ATOM   1936 1HD1 ILE A 129      20.636  19.616 -37.949  1.00  0.61           H  
ATOM   1937 2HD1 ILE A 129      21.217  20.023 -36.316  1.00  0.61           H  
ATOM   1938 3HD1 ILE A 129      22.363  19.921 -37.651  1.00  0.61           H  
ATOM   1939  N   LEU A 130      25.959  18.929 -35.158  1.00  0.62           N  
ATOM   1940  CA  LEU A 130      27.048  18.627 -34.265  1.00  0.62           C  
ATOM   1941  C   LEU A 130      26.511  18.820 -32.858  1.00  0.62           C  
ATOM   1942  O   LEU A 130      25.745  19.759 -32.620  1.00  0.62           O  
ATOM   1943  CB  LEU A 130      28.251  19.537 -34.564  1.00  0.62           C  
ATOM   1944  CG  LEU A 130      28.795  19.453 -36.033  1.00  0.62           C  
ATOM   1945  CD1 LEU A 130      29.952  20.423 -36.228  1.00  0.62           C  
ATOM   1946  CD2 LEU A 130      29.234  18.038 -36.323  1.00  0.62           C  
ATOM   1947  H   LEU A 130      25.680  19.893 -35.326  1.00  0.62           H  
ATOM   1948  HA  LEU A 130      27.351  17.594 -34.395  1.00  0.62           H  
ATOM   1949 1HB  LEU A 130      27.961  20.555 -34.368  1.00  0.62           H  
ATOM   1950 2HB  LEU A 130      29.059  19.274 -33.896  1.00  0.62           H  
ATOM   1951  HG  LEU A 130      28.001  19.733 -36.723  1.00  0.62           H  
ATOM   1952 1HD1 LEU A 130      30.313  20.360 -37.256  1.00  0.62           H  
ATOM   1953 2HD1 LEU A 130      29.622  21.438 -36.026  1.00  0.62           H  
ATOM   1954 3HD1 LEU A 130      30.755  20.157 -35.549  1.00  0.62           H  
ATOM   1955 1HD2 LEU A 130      29.603  17.971 -37.343  1.00  0.62           H  
ATOM   1956 2HD2 LEU A 130      30.029  17.754 -35.632  1.00  0.62           H  
ATOM   1957 3HD2 LEU A 130      28.385  17.365 -36.195  1.00  0.62           H  
ATOM   1958  N   ALA A 131      26.912  17.967 -31.926  1.00  0.65           N  
ATOM   1959  CA  ALA A 131      26.435  18.135 -30.558  1.00  0.65           C  
ATOM   1960  C   ALA A 131      27.518  17.882 -29.532  1.00  0.65           C  
ATOM   1961  O   ALA A 131      28.352  16.987 -29.668  1.00  0.65           O  
ATOM   1962  CB  ALA A 131      25.277  17.195 -30.315  1.00  0.65           C  
ATOM   1963  H   ALA A 131      27.492  17.171 -32.197  1.00  0.65           H  
ATOM   1964  HA  ALA A 131      26.099  19.163 -30.432  1.00  0.65           H  
ATOM   1965 1HB  ALA A 131      24.908  17.349 -29.301  1.00  0.65           H  
ATOM   1966 2HB  ALA A 131      24.483  17.404 -31.025  1.00  0.65           H  
ATOM   1967 3HB  ALA A 131      25.597  16.168 -30.432  1.00  0.65           H  
ATOM   1968  N   ALA A 132      27.513  18.689 -28.490  1.00  0.70           N  
ATOM   1969  CA  ALA A 132      28.515  18.505 -27.459  1.00  0.70           C  
ATOM   1970  C   ALA A 132      28.383  17.158 -26.759  1.00  0.70           C  
ATOM   1971  O   ALA A 132      27.282  16.710 -26.406  1.00  0.70           O  
ATOM   1972  CB  ALA A 132      28.427  19.619 -26.443  1.00  0.70           C  
ATOM   1973  H   ALA A 132      26.832  19.451 -28.436  1.00  0.70           H  
ATOM   1974  HA  ALA A 132      29.494  18.544 -27.933  1.00  0.70           H  
ATOM   1975 1HB  ALA A 132      29.210  19.458 -25.719  1.00  0.70           H  
ATOM   1976 2HB  ALA A 132      28.564  20.580 -26.928  1.00  0.70           H  
ATOM   1977 3HB  ALA A 132      27.457  19.594 -25.954  1.00  0.70           H  
ATOM   1978  N   VAL A 133      29.523  16.560 -26.468  1.00  0.76           N  
ATOM   1979  CA  VAL A 133      29.546  15.332 -25.713  1.00  0.76           C  
ATOM   1980  C   VAL A 133      29.186  15.674 -24.286  1.00  0.76           C  
ATOM   1981  O   VAL A 133      29.709  16.642 -23.730  1.00  0.76           O  
ATOM   1982  CB  VAL A 133      30.912  14.620 -25.802  1.00  0.76           C  
ATOM   1983  CG1 VAL A 133      30.934  13.405 -24.899  1.00  0.76           C  
ATOM   1984  CG2 VAL A 133      31.148  14.157 -27.220  1.00  0.76           C  
ATOM   1985  H   VAL A 133      30.389  16.957 -26.816  1.00  0.76           H  
ATOM   1986  HA  VAL A 133      28.793  14.671 -26.113  1.00  0.76           H  
ATOM   1987  HB  VAL A 133      31.692  15.306 -25.489  1.00  0.76           H  
ATOM   1988 1HG1 VAL A 133      31.904  12.915 -24.973  1.00  0.76           H  
ATOM   1989 2HG1 VAL A 133      30.768  13.697 -23.890  1.00  0.76           H  
ATOM   1990 3HG1 VAL A 133      30.151  12.710 -25.203  1.00  0.76           H  
ATOM   1991 1HG2 VAL A 133      32.114  13.658 -27.288  1.00  0.76           H  
ATOM   1992 2HG2 VAL A 133      30.360  13.461 -27.497  1.00  0.76           H  
ATOM   1993 3HG2 VAL A 133      31.132  14.990 -27.886  1.00  0.76           H  
ATOM   1994  N   HIS A 134      28.282  14.876 -23.711  1.00  0.82           N  
ATOM   1995  CA  HIS A 134      27.754  15.041 -22.358  1.00  0.82           C  
ATOM   1996  C   HIS A 134      26.707  16.157 -22.329  1.00  0.82           C  
ATOM   1997  O   HIS A 134      26.463  16.759 -21.284  1.00  0.82           O  
ATOM   1998  CB  HIS A 134      28.834  15.418 -21.317  1.00  0.82           C  
ATOM   1999  CG  HIS A 134      30.103  14.587 -21.270  1.00  0.82           C  
ATOM   2000  ND1 HIS A 134      30.125  13.254 -20.938  1.00  0.82           N  
ATOM   2001  CD2 HIS A 134      31.396  14.941 -21.496  1.00  0.82           C  
ATOM   2002  CE1 HIS A 134      31.371  12.814 -20.974  1.00  0.82           C  
ATOM   2003  NE2 HIS A 134      32.163  13.821 -21.310  1.00  0.82           N  
ATOM   2004  H   HIS A 134      27.871  14.130 -24.264  1.00  0.82           H  
ATOM   2005  HA  HIS A 134      27.270  14.118 -22.034  1.00  0.82           H  
ATOM   2006 1HB  HIS A 134      29.104  16.426 -21.454  1.00  0.82           H  
ATOM   2007 2HB  HIS A 134      28.391  15.361 -20.327  1.00  0.82           H  
ATOM   2008  HD1 HIS A 134      29.332  12.668 -20.711  1.00  0.82           H  
ATOM   2009  HD2 HIS A 134      31.862  15.887 -21.778  1.00  0.82           H  
ATOM   2010  HE1 HIS A 134      31.592  11.773 -20.744  1.00  0.82           H  
ATOM   2011  N   GLY A 135      26.095  16.451 -23.487  1.00  0.88           N  
ATOM   2012  CA  GLY A 135      24.956  17.367 -23.550  1.00  0.88           C  
ATOM   2013  C   GLY A 135      23.714  16.809 -22.822  1.00  0.88           C  
ATOM   2014  O   GLY A 135      22.918  17.553 -22.258  1.00  0.88           O  
ATOM   2015  H   GLY A 135      26.412  16.026 -24.361  1.00  0.88           H  
ATOM   2016 1HA  GLY A 135      25.237  18.326 -23.115  1.00  0.88           H  
ATOM   2017 2HA  GLY A 135      24.715  17.553 -24.597  1.00  0.88           H  
ATOM   2018  N   PHE A 136      23.511  15.485 -22.898  1.00  0.93           N  
ATOM   2019  CA  PHE A 136      22.392  14.715 -22.279  1.00  0.93           C  
ATOM   2020  C   PHE A 136      20.965  14.987 -22.790  1.00  0.93           C  
ATOM   2021  O   PHE A 136      20.196  14.051 -22.934  1.00  0.93           O  
ATOM   2022  CB  PHE A 136      22.378  14.914 -20.774  1.00  0.93           C  
ATOM   2023  CG  PHE A 136      23.556  14.353 -20.115  1.00  0.93           C  
ATOM   2024  CD1 PHE A 136      24.579  15.165 -19.773  1.00  0.93           C  
ATOM   2025  CD2 PHE A 136      23.633  13.017 -19.792  1.00  0.93           C  
ATOM   2026  CE1 PHE A 136      25.682  14.680 -19.148  1.00  0.93           C  
ATOM   2027  CE2 PHE A 136      24.733  12.524 -19.139  1.00  0.93           C  
ATOM   2028  CZ  PHE A 136      25.769  13.359 -18.823  1.00  0.93           C  
ATOM   2029  H   PHE A 136      24.206  14.953 -23.428  1.00  0.93           H  
ATOM   2030  HA  PHE A 136      22.598  13.661 -22.449  1.00  0.93           H  
ATOM   2031 1HB  PHE A 136      22.307  15.965 -20.518  1.00  0.93           H  
ATOM   2032 2HB  PHE A 136      21.496  14.424 -20.354  1.00  0.93           H  
ATOM   2033  HD1 PHE A 136      24.510  16.225 -20.014  1.00  0.93           H  
ATOM   2034  HD2 PHE A 136      22.800  12.357 -20.040  1.00  0.93           H  
ATOM   2035  HE1 PHE A 136      26.483  15.361 -18.913  1.00  0.93           H  
ATOM   2036  HE2 PHE A 136      24.778  11.478 -18.868  1.00  0.93           H  
ATOM   2037  HZ  PHE A 136      26.650  12.970 -18.315  1.00  0.93           H  
ATOM   2038  N   HIS A 137      20.628  16.241 -23.091  1.00  0.96           N  
ATOM   2039  CA  HIS A 137      19.445  16.776 -23.835  1.00  0.96           C  
ATOM   2040  C   HIS A 137      17.997  16.166 -23.744  1.00  0.96           C  
ATOM   2041  O   HIS A 137      17.055  16.777 -24.265  1.00  0.96           O  
ATOM   2042  CB  HIS A 137      19.782  16.843 -25.321  1.00  0.96           C  
ATOM   2043  CG  HIS A 137      20.904  17.792 -25.675  1.00  0.96           C  
ATOM   2044  ND1 HIS A 137      20.835  19.162 -25.490  1.00  0.96           N  
ATOM   2045  CD2 HIS A 137      22.108  17.554 -26.196  1.00  0.96           C  
ATOM   2046  CE1 HIS A 137      21.965  19.711 -25.895  1.00  0.96           C  
ATOM   2047  NE2 HIS A 137      22.749  18.760 -26.333  1.00  0.96           N  
ATOM   2048  H   HIS A 137      21.325  16.926 -22.812  1.00  0.96           H  
ATOM   2049  HA  HIS A 137      19.333  17.814 -23.512  1.00  0.96           H  
ATOM   2050 1HB  HIS A 137      20.046  15.851 -25.683  1.00  0.96           H  
ATOM   2051 2HB  HIS A 137      18.899  17.149 -25.876  1.00  0.96           H  
ATOM   2052  HD1 HIS A 137      20.085  19.706 -25.053  1.00  0.96           H  
ATOM   2053  HD2 HIS A 137      22.586  16.661 -26.484  1.00  0.96           H  
ATOM   2054  HE1 HIS A 137      22.117  20.784 -25.835  1.00  0.96           H  
ATOM   2055  N   GLY A 138      17.778  15.025 -23.088  1.00  0.97           N  
ATOM   2056  CA  GLY A 138      16.427  14.451 -23.009  1.00  0.97           C  
ATOM   2057  C   GLY A 138      16.389  12.911 -23.034  1.00  0.97           C  
ATOM   2058  O   GLY A 138      17.411  12.243 -22.887  1.00  0.97           O  
ATOM   2059  H   GLY A 138      18.562  14.531 -22.700  1.00  0.97           H  
ATOM   2060 1HA  GLY A 138      15.943  14.808 -22.101  1.00  0.97           H  
ATOM   2061 2HA  GLY A 138      15.842  14.828 -23.843  1.00  0.97           H  
ATOM   2062  N   ARG A 139      15.178  12.350 -23.174  1.00  0.96           N  
ATOM   2063  CA  ARG A 139      14.989  10.895 -23.172  1.00  0.96           C  
ATOM   2064  C   ARG A 139      14.164  10.363 -24.355  1.00  0.96           C  
ATOM   2065  O   ARG A 139      13.523   9.317 -24.238  1.00  0.96           O  
ATOM   2066  CB  ARG A 139      14.322  10.430 -21.884  1.00  0.96           C  
ATOM   2067  CG  ARG A 139      15.136  10.620 -20.591  1.00  0.96           C  
ATOM   2068  CD  ARG A 139      14.493   9.937 -19.400  1.00  0.96           C  
ATOM   2069  NE  ARG A 139      13.217  10.556 -19.036  1.00  0.96           N  
ATOM   2070  CZ  ARG A 139      12.351  10.100 -18.098  1.00  0.96           C  
ATOM   2071  NH1 ARG A 139      12.614   9.029 -17.372  1.00  0.96           N  
ATOM   2072  NH2 ARG A 139      11.213  10.747 -17.902  1.00  0.96           N  
ATOM   2073  H   ARG A 139      14.373  12.946 -23.290  1.00  0.96           H  
ATOM   2074  HA  ARG A 139      15.974  10.430 -23.225  1.00  0.96           H  
ATOM   2075 1HB  ARG A 139      13.377  10.959 -21.759  1.00  0.96           H  
ATOM   2076 2HB  ARG A 139      14.090   9.369 -21.967  1.00  0.96           H  
ATOM   2077 1HG  ARG A 139      16.135  10.203 -20.728  1.00  0.96           H  
ATOM   2078 2HG  ARG A 139      15.220  11.683 -20.363  1.00  0.96           H  
ATOM   2079 1HD  ARG A 139      14.305   8.893 -19.638  1.00  0.96           H  
ATOM   2080 2HD  ARG A 139      15.158   9.991 -18.549  1.00  0.96           H  
ATOM   2081  HE  ARG A 139      12.945  11.383 -19.547  1.00  0.96           H  
ATOM   2082 1HH1 ARG A 139      13.492   8.518 -17.468  1.00  0.96           H  
ATOM   2083 2HH1 ARG A 139      11.948   8.716 -16.682  1.00  0.96           H  
ATOM   2084 1HH2 ARG A 139      10.997  11.569 -18.449  1.00  0.96           H  
ATOM   2085 2HH2 ARG A 139      10.559  10.418 -17.206  1.00  0.96           H  
ATOM   2086  N   THR A 140      14.161  11.075 -25.480  1.00  0.94           N  
ATOM   2087  CA  THR A 140      13.414  10.623 -26.667  1.00  0.94           C  
ATOM   2088  C   THR A 140      14.413  10.286 -27.734  1.00  0.94           C  
ATOM   2089  O   THR A 140      15.501  10.827 -27.691  1.00  0.94           O  
ATOM   2090  CB  THR A 140      12.509  11.724 -27.225  1.00  0.94           C  
ATOM   2091  OG1 THR A 140      13.329  12.839 -27.689  1.00  0.94           O  
ATOM   2092  CG2 THR A 140      11.536  12.217 -26.160  1.00  0.94           C  
ATOM   2093  H   THR A 140      14.708  11.926 -25.533  1.00  0.94           H  
ATOM   2094  HA  THR A 140      12.830   9.735 -26.427  1.00  0.94           H  
ATOM   2095  HB  THR A 140      11.946  11.332 -28.072  1.00  0.94           H  
ATOM   2096  HG1 THR A 140      12.774  13.360 -28.322  1.00  0.94           H  
ATOM   2097 1HG2 THR A 140      10.902  13.001 -26.586  1.00  0.94           H  
ATOM   2098 2HG2 THR A 140      10.916  11.386 -25.826  1.00  0.94           H  
ATOM   2099 3HG2 THR A 140      12.085  12.613 -25.317  1.00  0.94           H  
ATOM   2100  N   MET A 141      14.060   9.517 -28.758  1.00  0.91           N  
ATOM   2101  CA  MET A 141      15.087   9.234 -29.761  1.00  0.91           C  
ATOM   2102  C   MET A 141      15.628  10.502 -30.417  1.00  0.91           C  
ATOM   2103  O   MET A 141      16.834  10.620 -30.667  1.00  0.91           O  
ATOM   2104  CB  MET A 141      14.568   8.299 -30.832  1.00  0.91           C  
ATOM   2105  CG  MET A 141      15.655   7.843 -31.774  1.00  0.91           C  
ATOM   2106  SD  MET A 141      16.915   6.841 -30.941  1.00  0.91           S  
ATOM   2107  CE  MET A 141      15.999   5.311 -30.835  1.00  0.91           C  
ATOM   2108  H   MET A 141      13.140   9.102 -28.813  1.00  0.91           H  
ATOM   2109  HA  MET A 141      15.919   8.743 -29.271  1.00  0.91           H  
ATOM   2110 1HB  MET A 141      14.124   7.419 -30.371  1.00  0.91           H  
ATOM   2111 2HB  MET A 141      13.795   8.796 -31.419  1.00  0.91           H  
ATOM   2112 1HG  MET A 141      15.227   7.259 -32.588  1.00  0.91           H  
ATOM   2113 2HG  MET A 141      16.137   8.717 -32.197  1.00  0.91           H  
ATOM   2114 1HE  MET A 141      16.598   4.550 -30.366  1.00  0.91           H  
ATOM   2115 2HE  MET A 141      15.091   5.468 -30.254  1.00  0.91           H  
ATOM   2116 3HE  MET A 141      15.736   4.981 -31.839  1.00  0.91           H  
ATOM   2117  N   GLY A 142      14.743  11.462 -30.686  1.00  0.87           N  
ATOM   2118  CA  GLY A 142      15.171  12.698 -31.315  1.00  0.87           C  
ATOM   2119  C   GLY A 142      16.178  13.453 -30.448  1.00  0.87           C  
ATOM   2120  O   GLY A 142      17.132  14.030 -30.969  1.00  0.87           O  
ATOM   2121  H   GLY A 142      13.769  11.335 -30.448  1.00  0.87           H  
ATOM   2122 1HA  GLY A 142      15.622  12.470 -32.281  1.00  0.87           H  
ATOM   2123 2HA  GLY A 142      14.302  13.318 -31.513  1.00  0.87           H  
ATOM   2124  N   SER A 143      15.986  13.437 -29.120  1.00  0.83           N  
ATOM   2125  CA  SER A 143      16.926  14.125 -28.243  1.00  0.83           C  
ATOM   2126  C   SER A 143      18.138  13.277 -27.865  1.00  0.83           C  
ATOM   2127  O   SER A 143      19.238  13.807 -27.733  1.00  0.83           O  
ATOM   2128  CB  SER A 143      16.200  14.604 -27.002  1.00  0.83           C  
ATOM   2129  OG  SER A 143      15.640  13.531 -26.278  1.00  0.83           O  
ATOM   2130  H   SER A 143      15.169  12.972 -28.713  1.00  0.83           H  
ATOM   2131  HA  SER A 143      17.289  15.007 -28.772  1.00  0.83           H  
ATOM   2132 1HB  SER A 143      16.900  15.140 -26.368  1.00  0.83           H  
ATOM   2133 2HB  SER A 143      15.410  15.306 -27.283  1.00  0.83           H  
ATOM   2134  HG  SER A 143      14.898  13.224 -26.846  1.00  0.83           H  
ATOM   2135  N   LEU A 144      17.981  11.948 -27.831  1.00  0.80           N  
ATOM   2136  CA  LEU A 144      19.054  11.004 -27.499  1.00  0.80           C  
ATOM   2137  C   LEU A 144      20.140  11.090 -28.534  1.00  0.80           C  
ATOM   2138  O   LEU A 144      21.338  11.006 -28.228  1.00  0.80           O  
ATOM   2139  CB  LEU A 144      18.526   9.585 -27.394  1.00  0.80           C  
ATOM   2140  CG  LEU A 144      17.670   9.308 -26.161  1.00  0.80           C  
ATOM   2141  CD1 LEU A 144      17.002   8.004 -26.332  1.00  0.80           C  
ATOM   2142  CD2 LEU A 144      18.567   9.278 -24.940  1.00  0.80           C  
ATOM   2143  H   LEU A 144      17.056  11.576 -27.982  1.00  0.80           H  
ATOM   2144  HA  LEU A 144      19.449  11.262 -26.530  1.00  0.80           H  
ATOM   2145 1HB  LEU A 144      17.929   9.375 -28.275  1.00  0.80           H  
ATOM   2146 2HB  LEU A 144      19.372   8.896 -27.380  1.00  0.80           H  
ATOM   2147  HG  LEU A 144      16.935  10.078 -26.020  1.00  0.80           H  
ATOM   2148 1HD1 LEU A 144      16.403   7.775 -25.449  1.00  0.80           H  
ATOM   2149 2HD1 LEU A 144      16.364   8.019 -27.196  1.00  0.80           H  
ATOM   2150 3HD1 LEU A 144      17.765   7.277 -26.468  1.00  0.80           H  
ATOM   2151 1HD2 LEU A 144      17.969   9.070 -24.053  1.00  0.80           H  
ATOM   2152 2HD2 LEU A 144      19.319   8.498 -25.064  1.00  0.80           H  
ATOM   2153 3HD2 LEU A 144      19.058  10.248 -24.825  1.00  0.80           H  
ATOM   2154  N   ALA A 145      19.707  11.385 -29.749  1.00  0.79           N  
ATOM   2155  CA  ALA A 145      20.556  11.541 -30.900  1.00  0.79           C  
ATOM   2156  C   ALA A 145      21.642  12.556 -30.674  1.00  0.79           C  
ATOM   2157  O   ALA A 145      22.711  12.439 -31.247  1.00  0.79           O  
ATOM   2158  CB  ALA A 145      19.722  12.017 -32.059  1.00  0.79           C  
ATOM   2159  H   ALA A 145      18.697  11.423 -29.905  1.00  0.79           H  
ATOM   2160  HA  ALA A 145      21.006  10.584 -31.128  1.00  0.79           H  
ATOM   2161 1HB  ALA A 145      20.339  12.109 -32.944  1.00  0.79           H  
ATOM   2162 2HB  ALA A 145      18.933  11.326 -32.230  1.00  0.79           H  
ATOM   2163 3HB  ALA A 145      19.290  12.984 -31.814  1.00  0.79           H  
ATOM   2164  N   LEU A 146      21.349  13.573 -29.878  1.00  0.82           N  
ATOM   2165  CA  LEU A 146      22.232  14.692 -29.631  1.00  0.82           C  
ATOM   2166  C   LEU A 146      23.054  14.599 -28.355  1.00  0.82           C  
ATOM   2167  O   LEU A 146      23.833  15.500 -28.064  1.00  0.82           O  
ATOM   2168  CB  LEU A 146      21.346  15.925 -29.531  1.00  0.82           C  
ATOM   2169  CG  LEU A 146      20.546  16.216 -30.757  1.00  0.82           C  
ATOM   2170  CD1 LEU A 146      19.623  17.357 -30.475  1.00  0.82           C  
ATOM   2171  CD2 LEU A 146      21.495  16.540 -31.874  1.00  0.82           C  
ATOM   2172  H   LEU A 146      20.459  13.576 -29.380  1.00  0.82           H  
ATOM   2173  HA  LEU A 146      22.907  14.790 -30.471  1.00  0.82           H  
ATOM   2174 1HB  LEU A 146      20.651  15.789 -28.702  1.00  0.82           H  
ATOM   2175 2HB  LEU A 146      21.970  16.796 -29.321  1.00  0.82           H  
ATOM   2176  HG  LEU A 146      19.940  15.345 -31.026  1.00  0.82           H  
ATOM   2177 1HD1 LEU A 146      19.034  17.586 -31.358  1.00  0.82           H  
ATOM   2178 2HD1 LEU A 146      18.954  17.091 -29.656  1.00  0.82           H  
ATOM   2179 3HD1 LEU A 146      20.211  18.214 -30.193  1.00  0.82           H  
ATOM   2180 1HD2 LEU A 146      20.938  16.745 -32.760  1.00  0.82           H  
ATOM   2181 2HD2 LEU A 146      22.089  17.410 -31.606  1.00  0.82           H  
ATOM   2182 3HD2 LEU A 146      22.146  15.698 -32.045  1.00  0.82           H  
ATOM   2183  N   THR A 147      22.897  13.531 -27.579  1.00  0.89           N  
ATOM   2184  CA  THR A 147      23.472  13.540 -26.237  1.00  0.89           C  
ATOM   2185  C   THR A 147      24.947  13.233 -26.041  1.00  0.89           C  
ATOM   2186  O   THR A 147      25.519  13.618 -25.005  1.00  0.89           O  
ATOM   2187  CB  THR A 147      22.694  12.547 -25.391  1.00  0.89           C  
ATOM   2188  OG1 THR A 147      22.848  11.218 -25.917  1.00  0.89           O  
ATOM   2189  CG2 THR A 147      21.311  12.929 -25.483  1.00  0.89           C  
ATOM   2190  H   THR A 147      22.313  12.747 -27.879  1.00  0.89           H  
ATOM   2191  HA  THR A 147      23.295  14.531 -25.826  1.00  0.89           H  
ATOM   2192  HB  THR A 147      23.043  12.573 -24.372  1.00  0.89           H  
ATOM   2193  HG1 THR A 147      22.350  11.137 -26.765  1.00  0.89           H  
ATOM   2194 1HG2 THR A 147      20.692  12.258 -24.895  1.00  0.89           H  
ATOM   2195 2HG2 THR A 147      21.193  13.919 -25.148  1.00  0.89           H  
ATOM   2196 3HG2 THR A 147      21.038  12.888 -26.503  1.00  0.89           H  
ATOM   2197  N   GLY A 148      25.557  12.508 -26.968  1.00  1.00           N  
ATOM   2198  CA  GLY A 148      26.970  12.142 -26.867  1.00  1.00           C  
ATOM   2199  C   GLY A 148      27.243  11.004 -25.884  1.00  1.00           C  
ATOM   2200  O   GLY A 148      27.824   9.982 -26.249  1.00  1.00           O  
ATOM   2201  H   GLY A 148      25.024  12.220 -27.775  1.00  1.00           H  
ATOM   2202 1HA  GLY A 148      27.332  11.847 -27.851  1.00  1.00           H  
ATOM   2203 2HA  GLY A 148      27.536  13.014 -26.581  1.00  1.00           H  
ATOM   2204  N   GLN A 149      26.808  11.196 -24.641  1.00  1.13           N  
ATOM   2205  CA  GLN A 149      26.995  10.265 -23.536  1.00  1.13           C  
ATOM   2206  C   GLN A 149      26.559   8.828 -23.926  1.00  1.13           C  
ATOM   2207  O   GLN A 149      25.353   8.588 -24.107  1.00  1.13           O  
ATOM   2208  CB  GLN A 149      26.103  10.709 -22.374  1.00  1.13           C  
ATOM   2209  CG  GLN A 149      26.354  10.021 -21.061  1.00  1.13           C  
ATOM   2210  CD  GLN A 149      27.645  10.511 -20.435  1.00  1.13           C  
ATOM   2211  OE1 GLN A 149      27.983  11.665 -20.723  1.00  1.13           O  
ATOM   2212  NE2 GLN A 149      28.317   9.738 -19.577  1.00  1.13           N  
ATOM   2213  H   GLN A 149      26.328  12.073 -24.471  1.00  1.13           H  
ATOM   2214  HA  GLN A 149      28.029  10.312 -23.219  1.00  1.13           H  
ATOM   2215 1HB  GLN A 149      26.220  11.785 -22.218  1.00  1.13           H  
ATOM   2216 2HB  GLN A 149      25.056  10.541 -22.640  1.00  1.13           H  
ATOM   2217 1HG  GLN A 149      25.529  10.146 -20.391  1.00  1.13           H  
ATOM   2218 2HG  GLN A 149      26.497   8.985 -21.280  1.00  1.13           H  
ATOM   2219 1HE2 GLN A 149      29.150  10.069 -19.143  1.00  1.13           H  
ATOM   2220 2HE2 GLN A 149      27.969   8.804 -19.311  1.00  1.13           H  
ATOM   2221  N   PRO A 150      27.491   7.843 -23.997  1.00  1.28           N  
ATOM   2222  CA  PRO A 150      27.240   6.436 -24.297  1.00  1.28           C  
ATOM   2223  C   PRO A 150      26.281   5.784 -23.314  1.00  1.28           C  
ATOM   2224  O   PRO A 150      25.519   4.885 -23.657  1.00  1.28           O  
ATOM   2225  CB  PRO A 150      28.630   5.809 -24.153  1.00  1.28           C  
ATOM   2226  CG  PRO A 150      29.594   6.936 -24.408  1.00  1.28           C  
ATOM   2227  CD  PRO A 150      28.928   8.159 -23.822  1.00  1.28           C  
ATOM   2228  HA  PRO A 150      26.884   6.336 -25.327  1.00  1.28           H  
ATOM   2229 1HB  PRO A 150      28.736   5.370 -23.144  1.00  1.28           H  
ATOM   2230 2HB  PRO A 150      28.738   4.973 -24.867  1.00  1.28           H  
ATOM   2231 1HG  PRO A 150      30.563   6.712 -23.941  1.00  1.28           H  
ATOM   2232 2HG  PRO A 150      29.777   7.035 -25.488  1.00  1.28           H  
ATOM   2233 1HD  PRO A 150      29.179   8.279 -22.755  1.00  1.28           H  
ATOM   2234 2HD  PRO A 150      29.235   9.018 -24.433  1.00  1.28           H  
ATOM   2235  N   ASP A 151      26.219   6.336 -22.108  1.00  1.42           N  
ATOM   2236  CA  ASP A 151      25.373   5.801 -21.049  1.00  1.42           C  
ATOM   2237  C   ASP A 151      23.903   5.855 -21.428  1.00  1.42           C  
ATOM   2238  O   ASP A 151      23.084   5.131 -20.859  1.00  1.42           O  
ATOM   2239  CB  ASP A 151      25.573   6.588 -19.768  1.00  1.42           C  
ATOM   2240  CG  ASP A 151      26.955   6.414 -19.186  1.00  1.42           C  
ATOM   2241  OD1 ASP A 151      27.653   5.509 -19.569  1.00  1.42           O  
ATOM   2242  OD2 ASP A 151      27.338   7.256 -18.417  1.00  1.42           O  
ATOM   2243  H   ASP A 151      26.827   7.108 -21.889  1.00  1.42           H  
ATOM   2244  HA  ASP A 151      25.647   4.758 -20.880  1.00  1.42           H  
ATOM   2245 1HB  ASP A 151      25.357   7.625 -19.928  1.00  1.42           H  
ATOM   2246 2HB  ASP A 151      24.854   6.233 -19.030  1.00  1.42           H  
ATOM   2247  N   LYS A 152      23.555   6.756 -22.347  1.00  1.52           N  
ATOM   2248  CA  LYS A 152      22.181   6.868 -22.768  1.00  1.52           C  
ATOM   2249  C   LYS A 152      22.070   6.318 -24.184  1.00  1.52           C  
ATOM   2250  O   LYS A 152      21.179   5.526 -24.486  1.00  1.52           O  
ATOM   2251  CB  LYS A 152      21.740   8.332 -22.732  1.00  1.52           C  
ATOM   2252  CG  LYS A 152      21.902   9.011 -21.367  1.00  1.52           C  
ATOM   2253  CD  LYS A 152      21.034   8.371 -20.295  1.00  1.52           C  
ATOM   2254  CE  LYS A 152      21.212   9.075 -18.945  1.00  1.52           C  
ATOM   2255  NZ  LYS A 152      20.348   8.478 -17.892  1.00  1.52           N  
ATOM   2256  H   LYS A 152      24.260   7.341 -22.792  1.00  1.52           H  
ATOM   2257  HA  LYS A 152      21.545   6.273 -22.114  1.00  1.52           H  
ATOM   2258 1HB  LYS A 152      22.317   8.905 -23.467  1.00  1.52           H  
ATOM   2259 2HB  LYS A 152      20.694   8.401 -23.011  1.00  1.52           H  
ATOM   2260 1HG  LYS A 152      22.946   8.960 -21.056  1.00  1.52           H  
ATOM   2261 2HG  LYS A 152      21.626  10.065 -21.459  1.00  1.52           H  
ATOM   2262 1HD  LYS A 152      19.985   8.430 -20.585  1.00  1.52           H  
ATOM   2263 2HD  LYS A 152      21.305   7.320 -20.180  1.00  1.52           H  
ATOM   2264 1HE  LYS A 152      22.253   8.988 -18.636  1.00  1.52           H  
ATOM   2265 2HE  LYS A 152      20.964  10.130 -19.054  1.00  1.52           H  
ATOM   2266 1HZ  LYS A 152      20.485   8.952 -17.004  1.00  1.52           H  
ATOM   2267 2HZ  LYS A 152      19.383   8.577 -18.173  1.00  1.52           H  
ATOM   2268 3HZ  LYS A 152      20.563   7.500 -17.771  1.00  1.52           H  
ATOM   2269  N   ARG A 153      23.042   6.651 -25.036  1.00  1.57           N  
ATOM   2270  CA  ARG A 153      22.977   6.237 -26.434  1.00  1.57           C  
ATOM   2271  C   ARG A 153      22.979   4.728 -26.622  1.00  1.57           C  
ATOM   2272  O   ARG A 153      22.233   4.213 -27.451  1.00  1.57           O  
ATOM   2273  CB  ARG A 153      24.163   6.786 -27.191  1.00  1.57           C  
ATOM   2274  CG  ARG A 153      24.174   8.263 -27.423  1.00  1.57           C  
ATOM   2275  CD  ARG A 153      25.500   8.699 -27.899  1.00  1.57           C  
ATOM   2276  NE  ARG A 153      25.881   8.137 -29.180  1.00  1.57           N  
ATOM   2277  CZ  ARG A 153      27.142   8.174 -29.672  1.00  1.57           C  
ATOM   2278  NH1 ARG A 153      28.111   8.753 -28.980  1.00  1.57           N  
ATOM   2279  NH2 ARG A 153      27.419   7.629 -30.850  1.00  1.57           N  
ATOM   2280  H   ARG A 153      23.808   7.256 -24.732  1.00  1.57           H  
ATOM   2281  HA  ARG A 153      22.062   6.644 -26.866  1.00  1.57           H  
ATOM   2282 1HB  ARG A 153      25.065   6.538 -26.656  1.00  1.57           H  
ATOM   2283 2HB  ARG A 153      24.220   6.305 -28.163  1.00  1.57           H  
ATOM   2284 1HG  ARG A 153      23.426   8.547 -28.156  1.00  1.57           H  
ATOM   2285 2HG  ARG A 153      23.971   8.777 -26.479  1.00  1.57           H  
ATOM   2286 1HD  ARG A 153      25.509   9.778 -27.988  1.00  1.57           H  
ATOM   2287 2HD  ARG A 153      26.235   8.381 -27.166  1.00  1.57           H  
ATOM   2288  HE  ARG A 153      25.170   7.684 -29.732  1.00  1.57           H  
ATOM   2289 1HH1 ARG A 153      27.925   9.183 -28.056  1.00  1.57           H  
ATOM   2290 2HH1 ARG A 153      29.047   8.777 -29.351  1.00  1.57           H  
ATOM   2291 1HH2 ARG A 153      26.695   7.178 -31.390  1.00  1.57           H  
ATOM   2292 2HH2 ARG A 153      28.363   7.660 -31.208  1.00  1.57           H  
ATOM   2293  N   GLU A 154      23.762   4.004 -25.821  1.00  1.56           N  
ATOM   2294  CA  GLU A 154      23.889   2.559 -25.976  1.00  1.56           C  
ATOM   2295  C   GLU A 154      22.582   1.803 -25.760  1.00  1.56           C  
ATOM   2296  O   GLU A 154      22.424   0.681 -26.240  1.00  1.56           O  
ATOM   2297  CB  GLU A 154      24.986   2.008 -25.060  1.00  1.56           C  
ATOM   2298  CG  GLU A 154      26.413   2.408 -25.501  1.00  1.56           C  
ATOM   2299  CD  GLU A 154      27.511   1.901 -24.581  1.00  1.56           C  
ATOM   2300  OE1 GLU A 154      27.208   1.270 -23.595  1.00  1.56           O  
ATOM   2301  OE2 GLU A 154      28.659   2.157 -24.874  1.00  1.56           O  
ATOM   2302  H   GLU A 154      24.332   4.457 -25.107  1.00  1.56           H  
ATOM   2303  HA  GLU A 154      24.220   2.367 -26.988  1.00  1.56           H  
ATOM   2304 1HB  GLU A 154      24.829   2.373 -24.044  1.00  1.56           H  
ATOM   2305 2HB  GLU A 154      24.929   0.921 -25.033  1.00  1.56           H  
ATOM   2306 1HG  GLU A 154      26.585   2.005 -26.498  1.00  1.56           H  
ATOM   2307 2HG  GLU A 154      26.473   3.490 -25.572  1.00  1.56           H  
ATOM   2308  N   ALA A 155      21.650   2.380 -24.997  1.00  1.50           N  
ATOM   2309  CA  ALA A 155      20.390   1.709 -24.721  1.00  1.50           C  
ATOM   2310  C   ALA A 155      19.393   1.881 -25.863  1.00  1.50           C  
ATOM   2311  O   ALA A 155      18.352   1.220 -25.887  1.00  1.50           O  
ATOM   2312  CB  ALA A 155      19.793   2.250 -23.437  1.00  1.50           C  
ATOM   2313  H   ALA A 155      21.785   3.330 -24.648  1.00  1.50           H  
ATOM   2314  HA  ALA A 155      20.587   0.644 -24.607  1.00  1.50           H  
ATOM   2315 1HB  ALA A 155      18.859   1.735 -23.221  1.00  1.50           H  
ATOM   2316 2HB  ALA A 155      20.494   2.098 -22.618  1.00  1.50           H  
ATOM   2317 3HB  ALA A 155      19.607   3.310 -23.552  1.00  1.50           H  
ATOM   2318  N   PHE A 156      19.686   2.803 -26.781  1.00  1.39           N  
ATOM   2319  CA  PHE A 156      18.767   3.141 -27.852  1.00  1.39           C  
ATOM   2320  C   PHE A 156      19.394   3.132 -29.243  1.00  1.39           C  
ATOM   2321  O   PHE A 156      18.929   3.839 -30.127  1.00  1.39           O  
ATOM   2322  CB  PHE A 156      18.179   4.513 -27.552  1.00  1.39           C  
ATOM   2323  CG  PHE A 156      17.363   4.547 -26.305  1.00  1.39           C  
ATOM   2324  CD1 PHE A 156      17.926   4.965 -25.118  1.00  1.39           C  
ATOM   2325  CD2 PHE A 156      16.040   4.176 -26.311  1.00  1.39           C  
ATOM   2326  CE1 PHE A 156      17.195   5.016 -23.958  1.00  1.39           C  
ATOM   2327  CE2 PHE A 156      15.296   4.219 -25.151  1.00  1.39           C  
ATOM   2328  CZ  PHE A 156      15.877   4.642 -23.971  1.00  1.39           C  
ATOM   2329  H   PHE A 156      20.580   3.292 -26.754  1.00  1.39           H  
ATOM   2330  HA  PHE A 156      17.960   2.410 -27.851  1.00  1.39           H  
ATOM   2331 1HB  PHE A 156      18.998   5.214 -27.420  1.00  1.39           H  
ATOM   2332 2HB  PHE A 156      17.580   4.860 -28.370  1.00  1.39           H  
ATOM   2333  HD1 PHE A 156      18.962   5.264 -25.116  1.00  1.39           H  
ATOM   2334  HD2 PHE A 156      15.582   3.843 -27.243  1.00  1.39           H  
ATOM   2335  HE1 PHE A 156      17.662   5.354 -23.034  1.00  1.39           H  
ATOM   2336  HE2 PHE A 156      14.250   3.920 -25.165  1.00  1.39           H  
ATOM   2337  HZ  PHE A 156      15.290   4.680 -23.055  1.00  1.39           H  
ATOM   2338  N   LEU A 157      20.426   2.339 -29.462  1.00  1.27           N  
ATOM   2339  CA  LEU A 157      21.066   2.360 -30.773  1.00  1.27           C  
ATOM   2340  C   LEU A 157      20.237   1.667 -31.845  1.00  1.27           C  
ATOM   2341  O   LEU A 157      19.486   0.739 -31.544  1.00  1.27           O  
ATOM   2342  CB  LEU A 157      22.452   1.705 -30.713  1.00  1.27           C  
ATOM   2343  CG  LEU A 157      23.427   2.415 -29.849  1.00  1.27           C  
ATOM   2344  CD1 LEU A 157      24.748   1.667 -29.816  1.00  1.27           C  
ATOM   2345  CD2 LEU A 157      23.590   3.825 -30.356  1.00  1.27           C  
ATOM   2346  H   LEU A 157      20.782   1.754 -28.716  1.00  1.27           H  
ATOM   2347  HA  LEU A 157      21.201   3.401 -31.038  1.00  1.27           H  
ATOM   2348 1HB  LEU A 157      22.336   0.700 -30.311  1.00  1.27           H  
ATOM   2349 2HB  LEU A 157      22.870   1.625 -31.708  1.00  1.27           H  
ATOM   2350  HG  LEU A 157      23.042   2.438 -28.856  1.00  1.27           H  
ATOM   2351 1HD1 LEU A 157      25.447   2.192 -29.162  1.00  1.27           H  
ATOM   2352 2HD1 LEU A 157      24.584   0.660 -29.433  1.00  1.27           H  
ATOM   2353 3HD1 LEU A 157      25.162   1.615 -30.820  1.00  1.27           H  
ATOM   2354 1HD2 LEU A 157      24.281   4.367 -29.713  1.00  1.27           H  
ATOM   2355 2HD2 LEU A 157      23.974   3.810 -31.372  1.00  1.27           H  
ATOM   2356 3HD2 LEU A 157      22.622   4.306 -30.339  1.00  1.27           H  
ATOM   2357  N   PRO A 158      20.379   2.097 -33.110  1.00  1.14           N  
ATOM   2358  CA  PRO A 158      21.189   3.188 -33.663  1.00  1.14           C  
ATOM   2359  C   PRO A 158      20.637   4.584 -33.390  1.00  1.14           C  
ATOM   2360  O   PRO A 158      19.436   4.773 -33.233  1.00  1.14           O  
ATOM   2361  CB  PRO A 158      21.138   2.889 -35.165  1.00  1.14           C  
ATOM   2362  CG  PRO A 158      19.822   2.169 -35.366  1.00  1.14           C  
ATOM   2363  CD  PRO A 158      19.629   1.346 -34.109  1.00  1.14           C  
ATOM   2364  HA  PRO A 158      22.219   3.115 -33.307  1.00  1.14           H  
ATOM   2365 1HB  PRO A 158      21.198   3.837 -35.733  1.00  1.14           H  
ATOM   2366 2HB  PRO A 158      22.009   2.285 -35.458  1.00  1.14           H  
ATOM   2367 1HG  PRO A 158      19.015   2.902 -35.524  1.00  1.14           H  
ATOM   2368 2HG  PRO A 158      19.866   1.549 -36.273  1.00  1.14           H  
ATOM   2369 1HD  PRO A 158      18.567   1.310 -33.826  1.00  1.14           H  
ATOM   2370 2HD  PRO A 158      20.056   0.340 -34.225  1.00  1.14           H  
ATOM   2371  N   MET A 159      21.524   5.569 -33.410  1.00  1.01           N  
ATOM   2372  CA  MET A 159      21.098   6.955 -33.320  1.00  1.01           C  
ATOM   2373  C   MET A 159      20.701   7.432 -34.721  1.00  1.01           C  
ATOM   2374  O   MET A 159      21.208   6.892 -35.705  1.00  1.01           O  
ATOM   2375  CB  MET A 159      22.220   7.818 -32.744  1.00  1.01           C  
ATOM   2376  CG  MET A 159      22.582   7.511 -31.294  1.00  1.01           C  
ATOM   2377  SD  MET A 159      21.257   7.949 -30.142  1.00  1.01           S  
ATOM   2378  CE  MET A 159      20.460   6.437 -29.777  1.00  1.01           C  
ATOM   2379  H   MET A 159      22.506   5.361 -33.516  1.00  1.01           H  
ATOM   2380  HA  MET A 159      20.255   6.992 -32.640  1.00  1.01           H  
ATOM   2381 1HB  MET A 159      23.120   7.686 -33.342  1.00  1.01           H  
ATOM   2382 2HB  MET A 159      21.948   8.872 -32.808  1.00  1.01           H  
ATOM   2383 1HG  MET A 159      22.795   6.461 -31.192  1.00  1.01           H  
ATOM   2384 2HG  MET A 159      23.473   8.074 -31.019  1.00  1.01           H  
ATOM   2385 1HE  MET A 159      19.636   6.630 -29.100  1.00  1.01           H  
ATOM   2386 2HE  MET A 159      20.073   5.999 -30.697  1.00  1.01           H  
ATOM   2387 3HE  MET A 159      21.158   5.751 -29.307  1.00  1.01           H  
ATOM   2388  N   PRO A 160      19.800   8.417 -34.852  1.00  0.90           N  
ATOM   2389  CA  PRO A 160      19.434   9.062 -36.104  1.00  0.90           C  
ATOM   2390  C   PRO A 160      20.623   9.609 -36.890  1.00  0.90           C  
ATOM   2391  O   PRO A 160      21.541  10.246 -36.347  1.00  0.90           O  
ATOM   2392  CB  PRO A 160      18.517  10.193 -35.627  1.00  0.90           C  
ATOM   2393  CG  PRO A 160      17.886   9.636 -34.372  1.00  0.90           C  
ATOM   2394  CD  PRO A 160      18.981   8.815 -33.707  1.00  0.90           C  
ATOM   2395  HA  PRO A 160      18.873   8.343 -36.718  1.00  0.90           H  
ATOM   2396 1HB  PRO A 160      19.107  11.107 -35.449  1.00  0.90           H  
ATOM   2397 2HB  PRO A 160      17.782  10.434 -36.409  1.00  0.90           H  
ATOM   2398 1HG  PRO A 160      17.496  10.446 -33.738  1.00  0.90           H  
ATOM   2399 2HG  PRO A 160      17.020   9.015 -34.640  1.00  0.90           H  
ATOM   2400 1HD  PRO A 160      19.567   9.362 -32.985  1.00  0.90           H  
ATOM   2401 2HD  PRO A 160      18.486   7.943 -33.266  1.00  0.90           H  
ATOM   2402  N   SER A 161      20.548   9.379 -38.194  1.00  0.81           N  
ATOM   2403  CA  SER A 161      21.573   9.797 -39.124  1.00  0.81           C  
ATOM   2404  C   SER A 161      21.744  11.294 -39.100  1.00  0.81           C  
ATOM   2405  O   SER A 161      20.775  12.045 -38.975  1.00  0.81           O  
ATOM   2406  CB  SER A 161      21.234   9.348 -40.528  1.00  0.81           C  
ATOM   2407  OG  SER A 161      22.183   9.825 -41.441  1.00  0.81           O  
ATOM   2408  H   SER A 161      19.757   8.864 -38.549  1.00  0.81           H  
ATOM   2409  HA  SER A 161      22.516   9.336 -38.827  1.00  0.81           H  
ATOM   2410 1HB  SER A 161      21.203   8.260 -40.567  1.00  0.81           H  
ATOM   2411 2HB  SER A 161      20.248   9.717 -40.800  1.00  0.81           H  
ATOM   2412  HG  SER A 161      22.195  10.781 -41.329  1.00  0.81           H  
ATOM   2413  N   GLY A 162      22.986  11.723 -39.249  1.00  0.75           N  
ATOM   2414  CA  GLY A 162      23.311  13.134 -39.288  1.00  0.75           C  
ATOM   2415  C   GLY A 162      23.889  13.687 -37.991  1.00  0.75           C  
ATOM   2416  O   GLY A 162      24.453  14.779 -38.024  1.00  0.75           O  
ATOM   2417  H   GLY A 162      23.729  11.043 -39.338  1.00  0.75           H  
ATOM   2418 1HA  GLY A 162      24.019  13.311 -40.097  1.00  0.75           H  
ATOM   2419 2HA  GLY A 162      22.414  13.699 -39.543  1.00  0.75           H  
ATOM   2420  N   VAL A 163      23.817  12.965 -36.861  1.00  0.71           N  
ATOM   2421  CA  VAL A 163      24.425  13.594 -35.679  1.00  0.71           C  
ATOM   2422  C   VAL A 163      25.835  13.095 -35.355  1.00  0.71           C  
ATOM   2423  O   VAL A 163      26.080  11.891 -35.225  1.00  0.71           O  
ATOM   2424  CB  VAL A 163      23.602  13.423 -34.398  1.00  0.71           C  
ATOM   2425  CG1 VAL A 163      24.365  14.155 -33.250  1.00  0.71           C  
ATOM   2426  CG2 VAL A 163      22.234  13.977 -34.580  1.00  0.71           C  
ATOM   2427  H   VAL A 163      23.322  12.066 -36.814  1.00  0.71           H  
ATOM   2428  HA  VAL A 163      24.486  14.661 -35.860  1.00  0.71           H  
ATOM   2429  HB  VAL A 163      23.531  12.366 -34.135  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 163      23.847  14.075 -32.354  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 163      25.344  13.725 -33.111  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 163      24.469  15.214 -33.498  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 163      21.677  13.862 -33.656  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 163      22.318  15.007 -34.818  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 163      21.722  13.447 -35.387  1.00  0.71           H  
ATOM   2436  N   GLU A 164      26.752  14.049 -35.216  1.00  0.70           N  
ATOM   2437  CA  GLU A 164      28.129  13.776 -34.828  1.00  0.70           C  
ATOM   2438  C   GLU A 164      28.423  14.557 -33.564  1.00  0.70           C  
ATOM   2439  O   GLU A 164      27.707  15.507 -33.244  1.00  0.70           O  
ATOM   2440  CB  GLU A 164      29.116  14.077 -35.947  1.00  0.70           C  
ATOM   2441  CG  GLU A 164      28.918  13.160 -37.173  1.00  0.70           C  
ATOM   2442  CD  GLU A 164      29.969  13.318 -38.203  1.00  0.70           C  
ATOM   2443  OE1 GLU A 164      31.113  13.367 -37.841  1.00  0.70           O  
ATOM   2444  OE2 GLU A 164      29.636  13.382 -39.367  1.00  0.70           O  
ATOM   2445  H   GLU A 164      26.452  15.014 -35.366  1.00  0.70           H  
ATOM   2446  HA  GLU A 164      28.221  12.717 -34.587  1.00  0.70           H  
ATOM   2447 1HB  GLU A 164      28.997  15.099 -36.275  1.00  0.70           H  
ATOM   2448 2HB  GLU A 164      30.138  13.959 -35.587  1.00  0.70           H  
ATOM   2449 1HG  GLU A 164      28.904  12.121 -36.839  1.00  0.70           H  
ATOM   2450 2HG  GLU A 164      27.947  13.377 -37.624  1.00  0.70           H  
ATOM   2451  N   PHE A 165      29.451  14.163 -32.829  1.00  0.70           N  
ATOM   2452  CA  PHE A 165      29.658  14.812 -31.551  1.00  0.70           C  
ATOM   2453  C   PHE A 165      31.033  15.424 -31.409  1.00  0.70           C  
ATOM   2454  O   PHE A 165      31.978  15.016 -32.089  1.00  0.70           O  
ATOM   2455  CB  PHE A 165      29.446  13.783 -30.448  1.00  0.70           C  
ATOM   2456  CG  PHE A 165      28.143  13.107 -30.571  1.00  0.70           C  
ATOM   2457  CD1 PHE A 165      28.061  11.920 -31.292  1.00  0.70           C  
ATOM   2458  CD2 PHE A 165      27.005  13.629 -30.029  1.00  0.70           C  
ATOM   2459  CE1 PHE A 165      26.866  11.272 -31.450  1.00  0.70           C  
ATOM   2460  CE2 PHE A 165      25.809  12.975 -30.192  1.00  0.70           C  
ATOM   2461  CZ  PHE A 165      25.743  11.793 -30.897  1.00  0.70           C  
ATOM   2462  H   PHE A 165      30.042  13.400 -33.128  1.00  0.70           H  
ATOM   2463  HA  PHE A 165      28.927  15.601 -31.446  1.00  0.70           H  
ATOM   2464 1HB  PHE A 165      30.241  13.044 -30.448  1.00  0.70           H  
ATOM   2465 2HB  PHE A 165      29.456  14.302 -29.497  1.00  0.70           H  
ATOM   2466  HD1 PHE A 165      28.966  11.505 -31.740  1.00  0.70           H  
ATOM   2467  HD2 PHE A 165      27.056  14.572 -29.469  1.00  0.70           H  
ATOM   2468  HE1 PHE A 165      26.813  10.343 -32.022  1.00  0.70           H  
ATOM   2469  HE2 PHE A 165      24.918  13.384 -29.774  1.00  0.70           H  
ATOM   2470  HZ  PHE A 165      24.793  11.280 -31.026  1.00  0.70           H  
ATOM   2471  N   TYR A 166      31.142  16.396 -30.512  1.00  0.71           N  
ATOM   2472  CA  TYR A 166      32.435  17.003 -30.226  1.00  0.71           C  
ATOM   2473  C   TYR A 166      32.637  17.138 -28.712  1.00  0.71           C  
ATOM   2474  O   TYR A 166      31.664  17.351 -27.996  1.00  0.71           O  
ATOM   2475  CB  TYR A 166      32.492  18.372 -30.929  1.00  0.71           C  
ATOM   2476  CG  TYR A 166      31.483  19.410 -30.467  1.00  0.71           C  
ATOM   2477  CD1 TYR A 166      31.831  20.292 -29.478  1.00  0.71           C  
ATOM   2478  CD2 TYR A 166      30.220  19.479 -31.032  1.00  0.71           C  
ATOM   2479  CE1 TYR A 166      30.938  21.228 -29.025  1.00  0.71           C  
ATOM   2480  CE2 TYR A 166      29.318  20.435 -30.582  1.00  0.71           C  
ATOM   2481  CZ  TYR A 166      29.677  21.301 -29.574  1.00  0.71           C  
ATOM   2482  OH  TYR A 166      28.782  22.218 -29.083  1.00  0.71           O  
ATOM   2483  H   TYR A 166      30.291  16.692 -30.028  1.00  0.71           H  
ATOM   2484  HA  TYR A 166      33.190  16.360 -30.647  1.00  0.71           H  
ATOM   2485 1HB  TYR A 166      33.467  18.807 -30.755  1.00  0.71           H  
ATOM   2486 2HB  TYR A 166      32.372  18.237 -32.005  1.00  0.71           H  
ATOM   2487  HD1 TYR A 166      32.820  20.240 -29.050  1.00  0.71           H  
ATOM   2488  HD2 TYR A 166      29.933  18.779 -31.816  1.00  0.71           H  
ATOM   2489  HE1 TYR A 166      31.228  21.901 -28.232  1.00  0.71           H  
ATOM   2490  HE2 TYR A 166      28.319  20.488 -31.012  1.00  0.71           H  
ATOM   2491  HH  TYR A 166      27.897  22.022 -29.433  1.00  0.71           H  
ATOM   2492  N   PRO A 167      33.871  17.096 -28.177  1.00  0.73           N  
ATOM   2493  CA  PRO A 167      34.134  17.239 -26.757  1.00  0.73           C  
ATOM   2494  C   PRO A 167      33.556  18.559 -26.316  1.00  0.73           C  
ATOM   2495  O   PRO A 167      33.693  19.546 -27.028  1.00  0.73           O  
ATOM   2496  CB  PRO A 167      35.656  17.223 -26.688  1.00  0.73           C  
ATOM   2497  CG  PRO A 167      36.087  16.463 -27.931  1.00  0.73           C  
ATOM   2498  CD  PRO A 167      35.080  16.855 -28.995  1.00  0.73           C  
ATOM   2499  HA  PRO A 167      33.690  16.401 -26.205  1.00  0.73           H  
ATOM   2500 1HB  PRO A 167      36.039  18.243 -26.649  1.00  0.73           H  
ATOM   2501 2HB  PRO A 167      35.981  16.733 -25.760  1.00  0.73           H  
ATOM   2502 1HG  PRO A 167      37.118  16.758 -28.211  1.00  0.73           H  
ATOM   2503 2HG  PRO A 167      36.106  15.382 -27.737  1.00  0.73           H  
ATOM   2504 1HD  PRO A 167      35.391  17.776 -29.512  1.00  0.73           H  
ATOM   2505 2HD  PRO A 167      34.986  16.001 -29.667  1.00  0.73           H  
ATOM   2506  N   TYR A 168      32.974  18.610 -25.128  1.00  0.75           N  
ATOM   2507  CA  TYR A 168      32.340  19.848 -24.701  1.00  0.75           C  
ATOM   2508  C   TYR A 168      33.278  21.050 -24.714  1.00  0.75           C  
ATOM   2509  O   TYR A 168      33.044  22.014 -25.427  1.00  0.75           O  
ATOM   2510  CB  TYR A 168      31.766  19.640 -23.300  1.00  0.75           C  
ATOM   2511  CG  TYR A 168      31.080  20.834 -22.685  1.00  0.75           C  
ATOM   2512  CD1 TYR A 168      29.809  21.142 -23.091  1.00  0.75           C  
ATOM   2513  CD2 TYR A 168      31.684  21.581 -21.675  1.00  0.75           C  
ATOM   2514  CE1 TYR A 168      29.136  22.171 -22.532  1.00  0.75           C  
ATOM   2515  CE2 TYR A 168      30.992  22.627 -21.100  1.00  0.75           C  
ATOM   2516  CZ  TYR A 168      29.713  22.918 -21.538  1.00  0.75           C  
ATOM   2517  OH  TYR A 168      28.997  23.929 -20.985  1.00  0.75           O  
ATOM   2518  H   TYR A 168      32.915  17.784 -24.549  1.00  0.75           H  
ATOM   2519  HA  TYR A 168      31.525  20.064 -25.391  1.00  0.75           H  
ATOM   2520 1HB  TYR A 168      31.045  18.824 -23.335  1.00  0.75           H  
ATOM   2521 2HB  TYR A 168      32.563  19.329 -22.625  1.00  0.75           H  
ATOM   2522  HD1 TYR A 168      29.332  20.558 -23.855  1.00  0.75           H  
ATOM   2523  HD2 TYR A 168      32.686  21.329 -21.330  1.00  0.75           H  
ATOM   2524  HE1 TYR A 168      28.134  22.388 -22.866  1.00  0.75           H  
ATOM   2525  HE2 TYR A 168      31.444  23.204 -20.300  1.00  0.75           H  
ATOM   2526  HH  TYR A 168      28.092  23.929 -21.367  1.00  0.75           H  
ATOM   2527  N   GLY A 169      34.388  20.985 -23.992  1.00  0.76           N  
ATOM   2528  CA  GLY A 169      35.290  22.137 -23.921  1.00  0.76           C  
ATOM   2529  C   GLY A 169      36.321  22.197 -25.051  1.00  0.76           C  
ATOM   2530  O   GLY A 169      37.519  22.265 -24.776  1.00  0.76           O  
ATOM   2531  H   GLY A 169      34.589  20.156 -23.456  1.00  0.76           H  
ATOM   2532 1HA  GLY A 169      34.695  23.052 -23.931  1.00  0.76           H  
ATOM   2533 2HA  GLY A 169      35.810  22.118 -22.965  1.00  0.76           H  
ATOM   2534  N   ASP A 170      35.876  22.154 -26.306  1.00  0.74           N  
ATOM   2535  CA  ASP A 170      36.841  22.124 -27.413  1.00  0.74           C  
ATOM   2536  C   ASP A 170      36.418  22.750 -28.744  1.00  0.74           C  
ATOM   2537  O   ASP A 170      35.807  22.107 -29.610  1.00  0.74           O  
ATOM   2538  CB  ASP A 170      37.265  20.686 -27.659  1.00  0.74           C  
ATOM   2539  CG  ASP A 170      38.344  20.497 -28.727  1.00  0.74           C  
ATOM   2540  OD1 ASP A 170      38.714  21.451 -29.406  1.00  0.74           O  
ATOM   2541  OD2 ASP A 170      38.800  19.388 -28.875  1.00  0.74           O  
ATOM   2542  H   ASP A 170      34.864  22.120 -26.449  1.00  0.74           H  
ATOM   2543  HA  ASP A 170      37.723  22.669 -27.077  1.00  0.74           H  
ATOM   2544 1HB  ASP A 170      37.620  20.247 -26.724  1.00  0.74           H  
ATOM   2545 2HB  ASP A 170      36.383  20.120 -27.969  1.00  0.74           H  
ATOM   2546  N   THR A 171      36.877  23.983 -28.948  1.00  0.71           N  
ATOM   2547  CA  THR A 171      36.560  24.763 -30.135  1.00  0.71           C  
ATOM   2548  C   THR A 171      37.481  24.439 -31.305  1.00  0.71           C  
ATOM   2549  O   THR A 171      37.254  24.899 -32.423  1.00  0.71           O  
ATOM   2550  CB  THR A 171      36.663  26.264 -29.839  1.00  0.71           C  
ATOM   2551  OG1 THR A 171      37.999  26.580 -29.423  1.00  0.71           O  
ATOM   2552  CG2 THR A 171      35.730  26.624 -28.766  1.00  0.71           C  
ATOM   2553  H   THR A 171      37.423  24.416 -28.215  1.00  0.71           H  
ATOM   2554  HA  THR A 171      35.536  24.538 -30.427  1.00  0.71           H  
ATOM   2555  HB  THR A 171      36.425  26.832 -30.738  1.00  0.71           H  
ATOM   2556  HG1 THR A 171      38.622  26.262 -30.083  1.00  0.71           H  
ATOM   2557 1HG2 THR A 171      35.817  27.669 -28.541  1.00  0.71           H  
ATOM   2558 2HG2 THR A 171      34.707  26.392 -29.065  1.00  0.71           H  
ATOM   2559 3HG2 THR A 171      36.009  26.049 -27.906  1.00  0.71           H  
ATOM   2560  N   ASP A 172      38.545  23.671 -31.059  1.00  0.68           N  
ATOM   2561  CA  ASP A 172      39.476  23.345 -32.131  1.00  0.68           C  
ATOM   2562  C   ASP A 172      38.874  22.210 -32.910  1.00  0.68           C  
ATOM   2563  O   ASP A 172      38.737  22.281 -34.132  1.00  0.68           O  
ATOM   2564  CB  ASP A 172      40.863  22.949 -31.622  1.00  0.68           C  
ATOM   2565  CG  ASP A 172      41.826  22.683 -32.785  1.00  0.68           C  
ATOM   2566  OD1 ASP A 172      41.750  23.374 -33.790  1.00  0.68           O  
ATOM   2567  OD2 ASP A 172      42.621  21.762 -32.728  1.00  0.68           O  
ATOM   2568  H   ASP A 172      38.665  23.229 -30.143  1.00  0.68           H  
ATOM   2569  HA  ASP A 172      39.579  24.205 -32.792  1.00  0.68           H  
ATOM   2570 1HB  ASP A 172      41.265  23.745 -30.997  1.00  0.68           H  
ATOM   2571 2HB  ASP A 172      40.782  22.049 -31.003  1.00  0.68           H  
ATOM   2572  N   TYR A 173      38.492  21.161 -32.193  1.00  0.64           N  
ATOM   2573  CA  TYR A 173      37.868  20.019 -32.826  1.00  0.64           C  
ATOM   2574  C   TYR A 173      36.642  20.528 -33.564  1.00  0.64           C  
ATOM   2575  O   TYR A 173      36.451  20.219 -34.738  1.00  0.64           O  
ATOM   2576  CB  TYR A 173      37.473  18.966 -31.801  1.00  0.64           C  
ATOM   2577  CG  TYR A 173      36.822  17.718 -32.361  1.00  0.64           C  
ATOM   2578  CD1 TYR A 173      37.589  16.610 -32.685  1.00  0.64           C  
ATOM   2579  CD2 TYR A 173      35.474  17.688 -32.557  1.00  0.64           C  
ATOM   2580  CE1 TYR A 173      36.979  15.470 -33.181  1.00  0.64           C  
ATOM   2581  CE2 TYR A 173      34.860  16.558 -33.047  1.00  0.64           C  
ATOM   2582  CZ  TYR A 173      35.599  15.452 -33.354  1.00  0.64           C  
ATOM   2583  OH  TYR A 173      34.973  14.323 -33.840  1.00  0.64           O  
ATOM   2584  H   TYR A 173      38.641  21.170 -31.180  1.00  0.64           H  
ATOM   2585  HA  TYR A 173      38.558  19.587 -33.550  1.00  0.64           H  
ATOM   2586 1HB  TYR A 173      38.362  18.660 -31.250  1.00  0.64           H  
ATOM   2587 2HB  TYR A 173      36.788  19.410 -31.076  1.00  0.64           H  
ATOM   2588  HD1 TYR A 173      38.669  16.633 -32.538  1.00  0.64           H  
ATOM   2589  HD2 TYR A 173      34.896  18.565 -32.324  1.00  0.64           H  
ATOM   2590  HE1 TYR A 173      37.578  14.594 -33.427  1.00  0.64           H  
ATOM   2591  HE2 TYR A 173      33.781  16.542 -33.195  1.00  0.64           H  
ATOM   2592  HH  TYR A 173      34.023  14.494 -33.923  1.00  0.64           H  
ATOM   2593  N   LEU A 174      35.808  21.330 -32.882  1.00  0.62           N  
ATOM   2594  CA  LEU A 174      34.603  21.839 -33.517  1.00  0.62           C  
ATOM   2595  C   LEU A 174      34.943  22.647 -34.775  1.00  0.62           C  
ATOM   2596  O   LEU A 174      34.348  22.423 -35.834  1.00  0.62           O  
ATOM   2597  CB  LEU A 174      33.819  22.694 -32.527  1.00  0.62           C  
ATOM   2598  CG  LEU A 174      32.528  23.284 -33.025  1.00  0.62           C  
ATOM   2599  CD1 LEU A 174      31.593  22.163 -33.415  1.00  0.62           C  
ATOM   2600  CD2 LEU A 174      31.939  24.131 -31.915  1.00  0.62           C  
ATOM   2601  H   LEU A 174      35.996  21.574 -31.904  1.00  0.62           H  
ATOM   2602  HA  LEU A 174      33.985  20.990 -33.808  1.00  0.62           H  
ATOM   2603 1HB  LEU A 174      33.603  22.093 -31.641  1.00  0.62           H  
ATOM   2604 2HB  LEU A 174      34.452  23.520 -32.228  1.00  0.62           H  
ATOM   2605  HG  LEU A 174      32.709  23.889 -33.901  1.00  0.62           H  
ATOM   2606 1HD1 LEU A 174      30.657  22.565 -33.772  1.00  0.62           H  
ATOM   2607 2HD1 LEU A 174      32.057  21.574 -34.200  1.00  0.62           H  
ATOM   2608 3HD1 LEU A 174      31.410  21.543 -32.556  1.00  0.62           H  
ATOM   2609 1HD2 LEU A 174      31.014  24.574 -32.238  1.00  0.62           H  
ATOM   2610 2HD2 LEU A 174      31.755  23.508 -31.038  1.00  0.62           H  
ATOM   2611 3HD2 LEU A 174      32.645  24.914 -31.658  1.00  0.62           H  
ATOM   2612  N   ARG A 175      35.912  23.575 -34.691  1.00  0.60           N  
ATOM   2613  CA  ARG A 175      36.292  24.339 -35.873  1.00  0.60           C  
ATOM   2614  C   ARG A 175      36.705  23.431 -37.018  1.00  0.60           C  
ATOM   2615  O   ARG A 175      36.320  23.676 -38.161  1.00  0.60           O  
ATOM   2616  CB  ARG A 175      37.439  25.307 -35.590  1.00  0.60           C  
ATOM   2617  CG  ARG A 175      37.864  26.153 -36.819  1.00  0.60           C  
ATOM   2618  CD  ARG A 175      38.974  27.135 -36.521  1.00  0.60           C  
ATOM   2619  NE  ARG A 175      38.560  28.210 -35.613  1.00  0.60           N  
ATOM   2620  CZ  ARG A 175      37.897  29.330 -36.001  1.00  0.60           C  
ATOM   2621  NH1 ARG A 175      37.585  29.499 -37.267  1.00  0.60           N  
ATOM   2622  NH2 ARG A 175      37.551  30.246 -35.107  1.00  0.60           N  
ATOM   2623  H   ARG A 175      36.394  23.773 -33.817  1.00  0.60           H  
ATOM   2624  HA  ARG A 175      35.428  24.918 -36.194  1.00  0.60           H  
ATOM   2625 1HB  ARG A 175      37.160  25.982 -34.787  1.00  0.60           H  
ATOM   2626 2HB  ARG A 175      38.309  24.742 -35.250  1.00  0.60           H  
ATOM   2627 1HG  ARG A 175      38.223  25.474 -37.595  1.00  0.60           H  
ATOM   2628 2HG  ARG A 175      37.009  26.705 -37.205  1.00  0.60           H  
ATOM   2629 1HD  ARG A 175      39.803  26.599 -36.054  1.00  0.60           H  
ATOM   2630 2HD  ARG A 175      39.315  27.588 -37.452  1.00  0.60           H  
ATOM   2631  HE  ARG A 175      38.779  28.109 -34.632  1.00  0.60           H  
ATOM   2632 1HH1 ARG A 175      37.846  28.804 -37.946  1.00  0.60           H  
ATOM   2633 2HH1 ARG A 175      37.050  30.330 -37.572  1.00  0.60           H  
ATOM   2634 1HH2 ARG A 175      37.781  30.120 -34.134  1.00  0.60           H  
ATOM   2635 2HH2 ARG A 175      37.052  31.083 -35.403  1.00  0.60           H  
ATOM   2636  N   LYS A 176      37.490  22.388 -36.721  1.00  0.59           N  
ATOM   2637  CA  LYS A 176      37.964  21.465 -37.744  1.00  0.59           C  
ATOM   2638  C   LYS A 176      36.824  20.642 -38.347  1.00  0.59           C  
ATOM   2639  O   LYS A 176      36.807  20.402 -39.561  1.00  0.59           O  
ATOM   2640  CB  LYS A 176      39.070  20.560 -37.179  1.00  0.59           C  
ATOM   2641  CG  LYS A 176      40.433  21.284 -36.930  1.00  0.59           C  
ATOM   2642  CD  LYS A 176      41.518  20.299 -36.456  1.00  0.59           C  
ATOM   2643  CE  LYS A 176      42.941  20.926 -36.479  1.00  0.59           C  
ATOM   2644  NZ  LYS A 176      43.218  21.866 -35.337  1.00  0.59           N  
ATOM   2645  H   LYS A 176      37.783  22.243 -35.754  1.00  0.59           H  
ATOM   2646  HA  LYS A 176      38.403  22.053 -38.548  1.00  0.59           H  
ATOM   2647 1HB  LYS A 176      38.737  20.152 -36.220  1.00  0.59           H  
ATOM   2648 2HB  LYS A 176      39.239  19.724 -37.852  1.00  0.59           H  
ATOM   2649 1HG  LYS A 176      40.762  21.767 -37.849  1.00  0.59           H  
ATOM   2650 2HG  LYS A 176      40.302  22.054 -36.163  1.00  0.59           H  
ATOM   2651 1HD  LYS A 176      41.293  20.011 -35.425  1.00  0.59           H  
ATOM   2652 2HD  LYS A 176      41.504  19.408 -37.077  1.00  0.59           H  
ATOM   2653 1HE  LYS A 176      43.679  20.127 -36.458  1.00  0.59           H  
ATOM   2654 2HE  LYS A 176      43.048  21.480 -37.411  1.00  0.59           H  
ATOM   2655 1HZ  LYS A 176      44.137  22.239 -35.418  1.00  0.59           H  
ATOM   2656 2HZ  LYS A 176      42.559  22.646 -35.282  1.00  0.59           H  
ATOM   2657 3HZ  LYS A 176      43.143  21.407 -34.425  1.00  0.59           H  
ATOM   2658  N   MET A 177      35.850  20.224 -37.528  1.00  0.60           N  
ATOM   2659  CA  MET A 177      34.714  19.470 -38.062  1.00  0.60           C  
ATOM   2660  C   MET A 177      33.963  20.306 -39.074  1.00  0.60           C  
ATOM   2661  O   MET A 177      33.611  19.841 -40.173  1.00  0.60           O  
ATOM   2662  CB  MET A 177      33.734  19.120 -36.945  1.00  0.60           C  
ATOM   2663  CG  MET A 177      34.163  18.062 -36.002  1.00  0.60           C  
ATOM   2664  SD  MET A 177      34.269  16.486 -36.793  1.00  0.60           S  
ATOM   2665  CE  MET A 177      32.528  16.245 -37.138  1.00  0.60           C  
ATOM   2666  H   MET A 177      35.912  20.417 -36.527  1.00  0.60           H  
ATOM   2667  HA  MET A 177      35.081  18.569 -38.551  1.00  0.60           H  
ATOM   2668 1HB  MET A 177      33.539  20.012 -36.354  1.00  0.60           H  
ATOM   2669 2HB  MET A 177      32.785  18.815 -37.384  1.00  0.60           H  
ATOM   2670 1HG  MET A 177      35.139  18.311 -35.600  1.00  0.60           H  
ATOM   2671 2HG  MET A 177      33.452  18.003 -35.182  1.00  0.60           H  
ATOM   2672 1HE  MET A 177      32.395  15.303 -37.644  1.00  0.60           H  
ATOM   2673 2HE  MET A 177      31.963  16.236 -36.205  1.00  0.60           H  
ATOM   2674 3HE  MET A 177      32.163  17.047 -37.777  1.00  0.60           H  
ATOM   2675  N   VAL A 178      33.779  21.568 -38.720  1.00  0.61           N  
ATOM   2676  CA  VAL A 178      33.057  22.465 -39.573  1.00  0.61           C  
ATOM   2677  C   VAL A 178      33.857  22.838 -40.807  1.00  0.61           C  
ATOM   2678  O   VAL A 178      33.334  22.764 -41.905  1.00  0.61           O  
ATOM   2679  CB  VAL A 178      32.640  23.714 -38.820  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178      32.052  24.613 -39.786  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178      31.640  23.366 -37.722  1.00  0.61           C  
ATOM   2682  H   VAL A 178      34.112  21.894 -37.808  1.00  0.61           H  
ATOM   2683  HA  VAL A 178      32.150  21.961 -39.900  1.00  0.61           H  
ATOM   2684  HB  VAL A 178      33.517  24.197 -38.376  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178      31.738  25.506 -39.276  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178      32.788  24.851 -40.548  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178      31.210  24.125 -40.244  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178      31.349  24.279 -37.209  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178      30.763  22.898 -38.161  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178      32.100  22.681 -37.009  1.00  0.61           H  
ATOM   2691  N   GLU A 179      35.138  23.170 -40.651  1.00  0.62           N  
ATOM   2692  CA  GLU A 179      35.974  23.518 -41.795  1.00  0.62           C  
ATOM   2693  C   GLU A 179      36.089  22.373 -42.793  1.00  0.62           C  
ATOM   2694  O   GLU A 179      36.136  22.607 -44.001  1.00  0.62           O  
ATOM   2695  CB  GLU A 179      37.373  23.942 -41.343  1.00  0.62           C  
ATOM   2696  CG  GLU A 179      38.370  24.273 -42.490  1.00  0.62           C  
ATOM   2697  CD  GLU A 179      38.032  25.481 -43.375  1.00  0.62           C  
ATOM   2698  OE1 GLU A 179      37.277  26.339 -42.979  1.00  0.62           O  
ATOM   2699  OE2 GLU A 179      38.561  25.533 -44.461  1.00  0.62           O  
ATOM   2700  H   GLU A 179      35.540  23.209 -39.720  1.00  0.62           H  
ATOM   2701  HA  GLU A 179      35.508  24.359 -42.305  1.00  0.62           H  
ATOM   2702 1HB  GLU A 179      37.295  24.809 -40.690  1.00  0.62           H  
ATOM   2703 2HB  GLU A 179      37.808  23.137 -40.750  1.00  0.62           H  
ATOM   2704 1HG  GLU A 179      39.349  24.440 -42.044  1.00  0.62           H  
ATOM   2705 2HG  GLU A 179      38.448  23.391 -43.126  1.00  0.62           H  
ATOM   2706  N   THR A 180      36.133  21.134 -42.305  1.00  0.64           N  
ATOM   2707  CA  THR A 180      36.251  19.990 -43.189  1.00  0.64           C  
ATOM   2708  C   THR A 180      35.089  19.902 -44.174  1.00  0.64           C  
ATOM   2709  O   THR A 180      35.303  19.651 -45.362  1.00  0.64           O  
ATOM   2710  CB  THR A 180      36.314  18.683 -42.385  1.00  0.64           C  
ATOM   2711  OG1 THR A 180      37.477  18.697 -41.546  1.00  0.64           O  
ATOM   2712  CG2 THR A 180      36.368  17.489 -43.314  1.00  0.64           C  
ATOM   2713  H   THR A 180      36.124  20.979 -41.297  1.00  0.64           H  
ATOM   2714  HA  THR A 180      37.172  20.093 -43.759  1.00  0.64           H  
ATOM   2715  HB  THR A 180      35.429  18.610 -41.751  1.00  0.64           H  
ATOM   2716  HG1 THR A 180      37.371  19.412 -40.877  1.00  0.64           H  
ATOM   2717 1HG2 THR A 180      36.410  16.576 -42.723  1.00  0.64           H  
ATOM   2718 2HG2 THR A 180      35.478  17.478 -43.940  1.00  0.64           H  
ATOM   2719 3HG2 THR A 180      37.254  17.558 -43.942  1.00  0.64           H  
ATOM   2720  N   ASN A 181      33.855  20.081 -43.697  1.00  0.64           N  
ATOM   2721  CA  ASN A 181      32.720  20.004 -44.614  1.00  0.64           C  
ATOM   2722  C   ASN A 181      31.549  20.922 -44.225  1.00  0.64           C  
ATOM   2723  O   ASN A 181      30.443  20.434 -43.980  1.00  0.64           O  
ATOM   2724  CB  ASN A 181      32.261  18.567 -44.727  1.00  0.64           C  
ATOM   2725  CG  ASN A 181      31.270  18.376 -45.811  1.00  0.64           C  
ATOM   2726  OD1 ASN A 181      31.171  19.208 -46.723  1.00  0.64           O  
ATOM   2727  ND2 ASN A 181      30.532  17.295 -45.734  1.00  0.64           N  
ATOM   2728  H   ASN A 181      33.723  20.267 -42.697  1.00  0.64           H  
ATOM   2729  HA  ASN A 181      33.065  20.296 -45.602  1.00  0.64           H  
ATOM   2730 1HB  ASN A 181      33.119  17.923 -44.919  1.00  0.64           H  
ATOM   2731 2HB  ASN A 181      31.817  18.253 -43.787  1.00  0.64           H  
ATOM   2732 1HD2 ASN A 181      29.805  17.122 -46.426  1.00  0.64           H  
ATOM   2733 2HD2 ASN A 181      30.652  16.657 -44.981  1.00  0.64           H  
ATOM   2734  N   PRO A 182      31.729  22.253 -44.253  1.00  0.64           N  
ATOM   2735  CA  PRO A 182      30.805  23.237 -43.718  1.00  0.64           C  
ATOM   2736  C   PRO A 182      29.490  23.308 -44.450  1.00  0.64           C  
ATOM   2737  O   PRO A 182      28.460  23.641 -43.867  1.00  0.64           O  
ATOM   2738  CB  PRO A 182      31.570  24.545 -43.916  1.00  0.64           C  
ATOM   2739  CG  PRO A 182      32.516  24.284 -45.064  1.00  0.64           C  
ATOM   2740  CD  PRO A 182      32.888  22.828 -44.952  1.00  0.64           C  
ATOM   2741  HA  PRO A 182      30.652  23.037 -42.646  1.00  0.64           H  
ATOM   2742 1HB  PRO A 182      30.867  25.366 -44.117  1.00  0.64           H  
ATOM   2743 2HB  PRO A 182      32.098  24.792 -42.990  1.00  0.64           H  
ATOM   2744 1HG  PRO A 182      32.037  24.533 -46.017  1.00  0.64           H  
ATOM   2745 2HG  PRO A 182      33.398  24.939 -44.971  1.00  0.64           H  
ATOM   2746 1HD  PRO A 182      33.006  22.418 -45.958  1.00  0.64           H  
ATOM   2747 2HD  PRO A 182      33.776  22.722 -44.361  1.00  0.64           H  
ATOM   2748  N   THR A 183      29.471  22.868 -45.700  1.00  0.62           N  
ATOM   2749  CA  THR A 183      28.252  22.992 -46.476  1.00  0.62           C  
ATOM   2750  C   THR A 183      27.224  21.973 -46.049  1.00  0.62           C  
ATOM   2751  O   THR A 183      26.041  22.104 -46.365  1.00  0.62           O  
ATOM   2752  CB  THR A 183      28.540  22.860 -47.977  1.00  0.62           C  
ATOM   2753  OG1 THR A 183      29.090  21.571 -48.261  1.00  0.62           O  
ATOM   2754  CG2 THR A 183      29.544  23.921 -48.390  1.00  0.62           C  
ATOM   2755  H   THR A 183      30.313  22.525 -46.139  1.00  0.62           H  
ATOM   2756  HA  THR A 183      27.832  23.982 -46.298  1.00  0.62           H  
ATOM   2757  HB  THR A 183      27.614  22.987 -48.538  1.00  0.62           H  
ATOM   2758  HG1 THR A 183      28.511  20.880 -47.888  1.00  0.62           H  
ATOM   2759 1HG2 THR A 183      29.752  23.832 -49.457  1.00  0.62           H  
ATOM   2760 2HG2 THR A 183      29.136  24.909 -48.180  1.00  0.62           H  
ATOM   2761 3HG2 THR A 183      30.465  23.781 -47.828  1.00  0.62           H  
ATOM   2762  N   ASP A 184      27.668  20.961 -45.319  1.00  0.60           N  
ATOM   2763  CA  ASP A 184      26.758  19.972 -44.814  1.00  0.60           C  
ATOM   2764  C   ASP A 184      26.436  20.169 -43.339  1.00  0.60           C  
ATOM   2765  O   ASP A 184      25.707  19.345 -42.798  1.00  0.60           O  
ATOM   2766  CB  ASP A 184      27.277  18.560 -45.073  1.00  0.60           C  
ATOM   2767  CG  ASP A 184      27.262  18.175 -46.596  1.00  0.60           C  
ATOM   2768  OD1 ASP A 184      26.435  18.706 -47.298  1.00  0.60           O  
ATOM   2769  OD2 ASP A 184      28.070  17.371 -47.032  1.00  0.60           O  
ATOM   2770  H   ASP A 184      28.655  20.894 -45.063  1.00  0.60           H  
ATOM   2771  HA  ASP A 184      25.822  20.067 -45.362  1.00  0.60           H  
ATOM   2772 1HB  ASP A 184      28.295  18.490 -44.693  1.00  0.60           H  
ATOM   2773 2HB  ASP A 184      26.672  17.842 -44.522  1.00  0.60           H  
ATOM   2774  N   VAL A 185      26.940  21.237 -42.680  1.00  0.59           N  
ATOM   2775  CA  VAL A 185      26.653  21.377 -41.244  1.00  0.59           C  
ATOM   2776  C   VAL A 185      25.524  22.368 -41.012  1.00  0.59           C  
ATOM   2777  O   VAL A 185      25.619  23.547 -41.353  1.00  0.59           O  
ATOM   2778  CB  VAL A 185      27.886  21.837 -40.420  1.00  0.59           C  
ATOM   2779  CG1 VAL A 185      27.476  21.950 -38.939  1.00  0.59           C  
ATOM   2780  CG2 VAL A 185      29.019  20.863 -40.569  1.00  0.59           C  
ATOM   2781  H   VAL A 185      27.507  21.941 -43.156  1.00  0.59           H  
ATOM   2782  HA  VAL A 185      26.336  20.415 -40.855  1.00  0.59           H  
ATOM   2783  HB  VAL A 185      28.204  22.821 -40.768  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 185      28.320  22.278 -38.341  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 185      26.666  22.660 -38.838  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 185      27.141  20.977 -38.582  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 185      29.869  21.200 -39.980  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 185      28.686  19.912 -40.213  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 185      29.308  20.789 -41.622  1.00  0.59           H  
ATOM   2790  N   ALA A 186      24.431  21.858 -40.468  1.00  0.58           N  
ATOM   2791  CA  ALA A 186      23.211  22.614 -40.232  1.00  0.58           C  
ATOM   2792  C   ALA A 186      23.202  23.321 -38.907  1.00  0.58           C  
ATOM   2793  O   ALA A 186      22.765  24.472 -38.820  1.00  0.58           O  
ATOM   2794  CB  ALA A 186      22.032  21.686 -40.277  1.00  0.58           C  
ATOM   2795  H   ALA A 186      24.455  20.884 -40.195  1.00  0.58           H  
ATOM   2796  HA  ALA A 186      23.123  23.371 -41.006  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186      21.142  22.257 -40.125  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186      21.984  21.193 -41.211  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186      22.127  20.962 -39.519  1.00  0.58           H  
ATOM   2800  N   ALA A 187      23.681  22.642 -37.871  1.00  0.57           N  
ATOM   2801  CA  ALA A 187      23.631  23.244 -36.544  1.00  0.57           C  
ATOM   2802  C   ALA A 187      24.628  22.685 -35.577  1.00  0.57           C  
ATOM   2803  O   ALA A 187      25.116  21.564 -35.741  1.00  0.57           O  
ATOM   2804  CB  ALA A 187      22.282  23.075 -35.909  1.00  0.57           C  
ATOM   2805  H   ALA A 187      24.044  21.700 -38.023  1.00  0.57           H  
ATOM   2806  HA  ALA A 187      23.821  24.301 -36.662  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187      22.285  23.583 -34.947  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187      21.535  23.513 -36.541  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187      22.077  22.034 -35.762  1.00  0.57           H  
ATOM   2810  N   ILE A 188      24.901  23.493 -34.558  1.00  0.58           N  
ATOM   2811  CA  ILE A 188      25.716  23.107 -33.414  1.00  0.58           C  
ATOM   2812  C   ILE A 188      24.926  23.251 -32.102  1.00  0.58           C  
ATOM   2813  O   ILE A 188      24.540  24.364 -31.736  1.00  0.58           O  
ATOM   2814  CB  ILE A 188      27.006  23.972 -33.360  1.00  0.58           C  
ATOM   2815  CG1 ILE A 188      27.835  23.756 -34.651  1.00  0.58           C  
ATOM   2816  CG2 ILE A 188      27.827  23.569 -32.154  1.00  0.58           C  
ATOM   2817  CD1 ILE A 188      28.956  24.746 -34.883  1.00  0.58           C  
ATOM   2818  H   ILE A 188      24.468  24.420 -34.579  1.00  0.58           H  
ATOM   2819  HA  ILE A 188      26.004  22.065 -33.526  1.00  0.58           H  
ATOM   2820  HB  ILE A 188      26.742  25.031 -33.297  1.00  0.58           H  
ATOM   2821 1HG1 ILE A 188      28.279  22.778 -34.593  1.00  0.58           H  
ATOM   2822 2HG1 ILE A 188      27.180  23.770 -35.484  1.00  0.58           H  
ATOM   2823 1HG2 ILE A 188      28.727  24.162 -32.111  1.00  0.58           H  
ATOM   2824 2HG2 ILE A 188      27.247  23.726 -31.243  1.00  0.58           H  
ATOM   2825 3HG2 ILE A 188      28.087  22.519 -32.242  1.00  0.58           H  
ATOM   2826 1HD1 ILE A 188      29.477  24.489 -35.799  1.00  0.58           H  
ATOM   2827 2HD1 ILE A 188      28.548  25.736 -34.977  1.00  0.58           H  
ATOM   2828 3HD1 ILE A 188      29.647  24.724 -34.059  1.00  0.58           H  
ATOM   2829  N   PHE A 189      24.739  22.128 -31.386  1.00  0.60           N  
ATOM   2830  CA  PHE A 189      24.026  22.085 -30.096  1.00  0.60           C  
ATOM   2831  C   PHE A 189      24.956  22.130 -28.887  1.00  0.60           C  
ATOM   2832  O   PHE A 189      25.872  21.303 -28.734  1.00  0.60           O  
ATOM   2833  CB  PHE A 189      23.142  20.845 -29.959  1.00  0.60           C  
ATOM   2834  CG  PHE A 189      21.853  20.813 -30.692  1.00  0.60           C  
ATOM   2835  CD1 PHE A 189      21.771  20.470 -32.012  1.00  0.60           C  
ATOM   2836  CD2 PHE A 189      20.681  21.053 -29.986  1.00  0.60           C  
ATOM   2837  CE1 PHE A 189      20.526  20.386 -32.635  1.00  0.60           C  
ATOM   2838  CE2 PHE A 189      19.459  20.960 -30.594  1.00  0.60           C  
ATOM   2839  CZ  PHE A 189      19.386  20.629 -31.915  1.00  0.60           C  
ATOM   2840  H   PHE A 189      25.094  21.256 -31.773  1.00  0.60           H  
ATOM   2841  HA  PHE A 189      23.377  22.955 -30.047  1.00  0.60           H  
ATOM   2842 1HB  PHE A 189      23.712  19.977 -30.279  1.00  0.60           H  
ATOM   2843 2HB  PHE A 189      22.921  20.694 -28.902  1.00  0.60           H  
ATOM   2844  HD1 PHE A 189      22.692  20.269 -32.554  1.00  0.60           H  
ATOM   2845  HD2 PHE A 189      20.742  21.306 -28.923  1.00  0.60           H  
ATOM   2846  HE1 PHE A 189      20.446  20.125 -33.685  1.00  0.60           H  
ATOM   2847  HE2 PHE A 189      18.546  21.146 -30.024  1.00  0.60           H  
ATOM   2848  HZ  PHE A 189      18.432  20.562 -32.382  1.00  0.60           H  
ATOM   2849  N   LEU A 190      24.673  23.086 -28.006  1.00  0.62           N  
ATOM   2850  CA  LEU A 190      25.471  23.303 -26.805  1.00  0.62           C  
ATOM   2851  C   LEU A 190      24.694  23.717 -25.547  1.00  0.62           C  
ATOM   2852  O   LEU A 190      23.849  24.605 -25.603  1.00  0.62           O  
ATOM   2853  CB  LEU A 190      26.481  24.386 -27.127  1.00  0.62           C  
ATOM   2854  CG  LEU A 190      27.338  24.848 -26.012  1.00  0.62           C  
ATOM   2855  CD1 LEU A 190      28.275  23.724 -25.566  1.00  0.62           C  
ATOM   2856  CD2 LEU A 190      28.048  26.038 -26.504  1.00  0.62           C  
ATOM   2857  H   LEU A 190      23.914  23.734 -28.235  1.00  0.62           H  
ATOM   2858  HA  LEU A 190      26.000  22.375 -26.584  1.00  0.62           H  
ATOM   2859 1HB  LEU A 190      27.139  24.017 -27.912  1.00  0.62           H  
ATOM   2860 2HB  LEU A 190      25.944  25.254 -27.517  1.00  0.62           H  
ATOM   2861  HG  LEU A 190      26.723  25.132 -25.158  1.00  0.62           H  
ATOM   2862 1HD1 LEU A 190      28.906  24.078 -24.750  1.00  0.62           H  
ATOM   2863 2HD1 LEU A 190      27.693  22.876 -25.226  1.00  0.62           H  
ATOM   2864 3HD1 LEU A 190      28.900  23.410 -26.403  1.00  0.62           H  
ATOM   2865 1HD2 LEU A 190      28.680  26.452 -25.720  1.00  0.62           H  
ATOM   2866 2HD2 LEU A 190      28.647  25.772 -27.360  1.00  0.62           H  
ATOM   2867 3HD2 LEU A 190      27.304  26.750 -26.803  1.00  0.62           H  
ATOM   2868  N   GLU A 191      24.996  23.083 -24.415  1.00  0.66           N  
ATOM   2869  CA  GLU A 191      24.430  23.505 -23.131  1.00  0.66           C  
ATOM   2870  C   GLU A 191      25.482  24.366 -22.393  1.00  0.66           C  
ATOM   2871  O   GLU A 191      26.495  23.804 -21.989  1.00  0.66           O  
ATOM   2872  CB  GLU A 191      24.084  22.290 -22.263  1.00  0.66           C  
ATOM   2873  CG  GLU A 191      23.429  22.677 -20.954  1.00  0.66           C  
ATOM   2874  CD  GLU A 191      23.005  21.530 -20.041  1.00  0.66           C  
ATOM   2875  OE1 GLU A 191      23.641  20.493 -20.036  1.00  0.66           O  
ATOM   2876  OE2 GLU A 191      22.022  21.711 -19.333  1.00  0.66           O  
ATOM   2877  H   GLU A 191      25.665  22.326 -24.437  1.00  0.66           H  
ATOM   2878  HA  GLU A 191      23.515  24.063 -23.306  1.00  0.66           H  
ATOM   2879 1HB  GLU A 191      23.400  21.632 -22.804  1.00  0.66           H  
ATOM   2880 2HB  GLU A 191      24.989  21.723 -22.038  1.00  0.66           H  
ATOM   2881 1HG  GLU A 191      24.114  23.319 -20.432  1.00  0.66           H  
ATOM   2882 2HG  GLU A 191      22.559  23.259 -21.169  1.00  0.66           H  
ATOM   2883  N   PRO A 192      25.308  25.699 -22.214  1.00  0.73           N  
ATOM   2884  CA  PRO A 192      26.258  26.600 -21.557  1.00  0.73           C  
ATOM   2885  C   PRO A 192      26.732  26.119 -20.177  1.00  0.73           C  
ATOM   2886  O   PRO A 192      27.859  26.420 -19.788  1.00  0.73           O  
ATOM   2887  CB  PRO A 192      25.467  27.902 -21.468  1.00  0.73           C  
ATOM   2888  CG  PRO A 192      24.537  27.848 -22.646  1.00  0.73           C  
ATOM   2889  CD  PRO A 192      24.111  26.390 -22.729  1.00  0.73           C  
ATOM   2890  HA  PRO A 192      27.126  26.732 -22.224  1.00  0.73           H  
ATOM   2891 1HB  PRO A 192      24.934  27.942 -20.509  1.00  0.73           H  
ATOM   2892 2HB  PRO A 192      26.146  28.770 -21.495  1.00  0.73           H  
ATOM   2893 1HG  PRO A 192      23.693  28.530 -22.492  1.00  0.73           H  
ATOM   2894 2HG  PRO A 192      25.055  28.191 -23.557  1.00  0.73           H  
ATOM   2895 1HD  PRO A 192      23.231  26.193 -22.087  1.00  0.73           H  
ATOM   2896 2HD  PRO A 192      23.929  26.158 -23.770  1.00  0.73           H  
ATOM   2897  N   ILE A 193      25.865  25.428 -19.418  1.00  0.81           N  
ATOM   2898  CA  ILE A 193      26.271  24.868 -18.125  1.00  0.81           C  
ATOM   2899  C   ILE A 193      25.871  23.415 -18.104  1.00  0.81           C  
ATOM   2900  O   ILE A 193      24.682  23.122 -18.077  1.00  0.81           O  
ATOM   2901  CB  ILE A 193      25.624  25.546 -16.907  1.00  0.81           C  
ATOM   2902  CG1 ILE A 193      25.918  27.039 -16.856  1.00  0.81           C  
ATOM   2903  CG2 ILE A 193      26.167  24.892 -15.656  1.00  0.81           C  
ATOM   2904  CD1 ILE A 193      25.204  27.724 -15.733  1.00  0.81           C  
ATOM   2905  H   ILE A 193      24.933  25.236 -19.760  1.00  0.81           H  
ATOM   2906  HA  ILE A 193      27.348  24.900 -18.038  1.00  0.81           H  
ATOM   2907  HB  ILE A 193      24.547  25.412 -16.947  1.00  0.81           H  
ATOM   2908 1HG1 ILE A 193      26.981  27.200 -16.736  1.00  0.81           H  
ATOM   2909 2HG1 ILE A 193      25.601  27.497 -17.790  1.00  0.81           H  
ATOM   2910 1HG2 ILE A 193      25.711  25.345 -14.781  1.00  0.81           H  
ATOM   2911 2HG2 ILE A 193      25.940  23.830 -15.682  1.00  0.81           H  
ATOM   2912 3HG2 ILE A 193      27.235  25.027 -15.610  1.00  0.81           H  
ATOM   2913 1HD1 ILE A 193      25.434  28.789 -15.745  1.00  0.81           H  
ATOM   2914 2HD1 ILE A 193      24.145  27.582 -15.852  1.00  0.81           H  
ATOM   2915 3HD1 ILE A 193      25.519  27.294 -14.781  1.00  0.81           H  
ATOM   2916  N   GLN A 194      26.818  22.494 -18.055  1.00  0.90           N  
ATOM   2917  CA  GLN A 194      26.408  21.099 -18.163  1.00  0.90           C  
ATOM   2918  C   GLN A 194      25.479  20.730 -17.005  1.00  0.90           C  
ATOM   2919  O   GLN A 194      25.823  20.975 -15.842  1.00  0.90           O  
ATOM   2920  CB  GLN A 194      27.615  20.176 -18.191  1.00  0.90           C  
ATOM   2921  CG  GLN A 194      28.531  20.395 -19.369  1.00  0.90           C  
ATOM   2922  CD  GLN A 194      29.705  19.406 -19.468  1.00  0.90           C  
ATOM   2923  OE1 GLN A 194      30.558  19.267 -18.594  1.00  0.90           O  
ATOM   2924  NE2 GLN A 194      29.757  18.714 -20.573  1.00  0.90           N  
ATOM   2925  H   GLN A 194      27.801  22.758 -18.019  1.00  0.90           H  
ATOM   2926  HA  GLN A 194      25.860  20.974 -19.097  1.00  0.90           H  
ATOM   2927 1HB  GLN A 194      28.166  20.248 -17.259  1.00  0.90           H  
ATOM   2928 2HB  GLN A 194      27.254  19.180 -18.283  1.00  0.90           H  
ATOM   2929 1HG  GLN A 194      27.946  20.330 -20.287  1.00  0.90           H  
ATOM   2930 2HG  GLN A 194      28.947  21.396 -19.264  1.00  0.90           H  
ATOM   2931 1HE2 GLN A 194      30.508  18.069 -20.722  1.00  0.90           H  
ATOM   2932 2HE2 GLN A 194      29.050  18.834 -21.277  1.00  0.90           H  
ATOM   2933  N   GLY A 195      24.335  20.110 -17.356  1.00  0.99           N  
ATOM   2934  CA  GLY A 195      23.225  19.735 -16.466  1.00  0.99           C  
ATOM   2935  C   GLY A 195      23.252  18.393 -15.726  1.00  0.99           C  
ATOM   2936  O   GLY A 195      23.366  18.364 -14.499  1.00  0.99           O  
ATOM   2937  H   GLY A 195      24.176  19.984 -18.360  1.00  0.99           H  
ATOM   2938 1HA  GLY A 195      23.125  20.512 -15.724  1.00  0.99           H  
ATOM   2939 2HA  GLY A 195      22.308  19.786 -17.053  1.00  0.99           H  
ATOM   2940  N   GLU A 196      22.991  17.295 -16.446  1.00  1.05           N  
ATOM   2941  CA  GLU A 196      22.915  15.958 -15.832  1.00  1.05           C  
ATOM   2942  C   GLU A 196      24.213  15.501 -15.159  1.00  1.05           C  
ATOM   2943  O   GLU A 196      24.172  14.710 -14.218  1.00  1.05           O  
ATOM   2944  CB  GLU A 196      22.441  14.928 -16.827  1.00  1.05           C  
ATOM   2945  CG  GLU A 196      22.094  13.576 -16.224  1.00  1.05           C  
ATOM   2946  CD  GLU A 196      21.396  12.657 -17.188  1.00  1.05           C  
ATOM   2947  OE1 GLU A 196      20.684  13.144 -18.039  1.00  1.05           O  
ATOM   2948  OE2 GLU A 196      21.556  11.464 -17.064  1.00  1.05           O  
ATOM   2949  H   GLU A 196      22.878  17.386 -17.446  1.00  1.05           H  
ATOM   2950  HA  GLU A 196      22.157  15.998 -15.062  1.00  1.05           H  
ATOM   2951 1HB  GLU A 196      21.599  15.303 -17.406  1.00  1.05           H  
ATOM   2952 2HB  GLU A 196      23.232  14.744 -17.481  1.00  1.05           H  
ATOM   2953 1HG  GLU A 196      23.019  13.101 -15.895  1.00  1.05           H  
ATOM   2954 2HG  GLU A 196      21.463  13.729 -15.350  1.00  1.05           H  
ATOM   2955  N   THR A 197      25.349  15.956 -15.674  1.00  1.07           N  
ATOM   2956  CA  THR A 197      26.667  15.636 -15.136  1.00  1.07           C  
ATOM   2957  C   THR A 197      27.034  16.652 -14.059  1.00  1.07           C  
ATOM   2958  O   THR A 197      26.177  17.384 -13.572  1.00  1.07           O  
ATOM   2959  CB  THR A 197      27.750  15.566 -16.244  1.00  1.07           C  
ATOM   2960  OG1 THR A 197      28.985  15.082 -15.683  1.00  1.07           O  
ATOM   2961  CG2 THR A 197      27.944  16.894 -16.916  1.00  1.07           C  
ATOM   2962  H   THR A 197      25.291  16.583 -16.461  1.00  1.07           H  
ATOM   2963  HA  THR A 197      26.617  14.653 -14.670  1.00  1.07           H  
ATOM   2964  HB  THR A 197      27.434  14.855 -16.973  1.00  1.07           H  
ATOM   2965  HG1 THR A 197      29.667  15.094 -16.364  1.00  1.07           H  
ATOM   2966 1HG2 THR A 197      28.690  16.803 -17.707  1.00  1.07           H  
ATOM   2967 2HG2 THR A 197      26.991  17.193 -17.339  1.00  1.07           H  
ATOM   2968 3HG2 THR A 197      28.272  17.638 -16.208  1.00  1.07           H  
ATOM   2969  N   GLY A 198      28.283  16.646 -13.618  1.00  1.05           N  
ATOM   2970  CA  GLY A 198      28.654  17.568 -12.553  1.00  1.05           C  
ATOM   2971  C   GLY A 198      28.338  18.949 -13.086  1.00  1.05           C  
ATOM   2972  O   GLY A 198      28.391  19.157 -14.293  1.00  1.05           O  
ATOM   2973  H   GLY A 198      28.939  16.019 -14.066  1.00  1.05           H  
ATOM   2974 1HA  GLY A 198      28.079  17.365 -11.653  1.00  1.05           H  
ATOM   2975 2HA  GLY A 198      29.713  17.479 -12.326  1.00  1.05           H  
ATOM   2976  N   VAL A 199      28.033  19.924 -12.239  1.00  1.00           N  
ATOM   2977  CA  VAL A 199      27.665  21.186 -12.867  1.00  1.00           C  
ATOM   2978  C   VAL A 199      28.899  21.875 -13.417  1.00  1.00           C  
ATOM   2979  O   VAL A 199      29.805  22.244 -12.664  1.00  1.00           O  
ATOM   2980  CB  VAL A 199      26.974  22.144 -11.889  1.00  1.00           C  
ATOM   2981  CG1 VAL A 199      26.698  23.391 -12.611  1.00  1.00           C  
ATOM   2982  CG2 VAL A 199      25.697  21.536 -11.341  1.00  1.00           C  
ATOM   2983  H   VAL A 199      28.011  19.788 -11.242  1.00  1.00           H  
ATOM   2984  HA  VAL A 199      26.980  20.977 -13.690  1.00  1.00           H  
ATOM   2985  HB  VAL A 199      27.655  22.378 -11.065  1.00  1.00           H  
ATOM   2986 1HG1 VAL A 199      26.239  24.090 -11.955  1.00  1.00           H  
ATOM   2987 2HG1 VAL A 199      27.619  23.800 -12.991  1.00  1.00           H  
ATOM   2988 3HG1 VAL A 199      26.036  23.169 -13.429  1.00  1.00           H  
ATOM   2989 1HG2 VAL A 199      25.219  22.235 -10.657  1.00  1.00           H  
ATOM   2990 2HG2 VAL A 199      25.018  21.312 -12.168  1.00  1.00           H  
ATOM   2991 3HG2 VAL A 199      25.941  20.617 -10.811  1.00  1.00           H  
ATOM   2992  N   VAL A 200      28.929  22.022 -14.738  1.00  0.95           N  
ATOM   2993  CA  VAL A 200      30.099  22.593 -15.411  1.00  0.95           C  
ATOM   2994  C   VAL A 200      29.831  23.690 -16.431  1.00  0.95           C  
ATOM   2995  O   VAL A 200      29.451  23.385 -17.560  1.00  0.95           O  
ATOM   2996  CB  VAL A 200      30.902  21.506 -16.142  1.00  0.95           C  
ATOM   2997  CG1 VAL A 200      32.082  22.139 -16.846  1.00  0.95           C  
ATOM   2998  CG2 VAL A 200      31.401  20.467 -15.166  1.00  0.95           C  
ATOM   2999  H   VAL A 200      28.110  21.683 -15.257  1.00  0.95           H  
ATOM   3000  HA  VAL A 200      30.759  22.973 -14.639  1.00  0.95           H  
ATOM   3001  HB  VAL A 200      30.282  21.046 -16.880  1.00  0.95           H  
ATOM   3002 1HG1 VAL A 200      32.641  21.367 -17.377  1.00  0.95           H  
ATOM   3003 2HG1 VAL A 200      31.723  22.881 -17.559  1.00  0.95           H  
ATOM   3004 3HG1 VAL A 200      32.729  22.624 -16.117  1.00  0.95           H  
ATOM   3005 1HG2 VAL A 200      31.967  19.713 -15.710  1.00  0.95           H  
ATOM   3006 2HG2 VAL A 200      32.041  20.944 -14.425  1.00  0.95           H  
ATOM   3007 3HG2 VAL A 200      30.582  19.996 -14.675  1.00  0.95           H  
ATOM   3008  N   PRO A 201      30.000  24.966 -16.079  1.00  0.91           N  
ATOM   3009  CA  PRO A 201      29.924  26.093 -16.985  1.00  0.91           C  
ATOM   3010  C   PRO A 201      30.950  25.946 -18.095  1.00  0.91           C  
ATOM   3011  O   PRO A 201      32.093  25.550 -17.837  1.00  0.91           O  
ATOM   3012  CB  PRO A 201      30.230  27.284 -16.078  1.00  0.91           C  
ATOM   3013  CG  PRO A 201      29.848  26.806 -14.686  1.00  0.91           C  
ATOM   3014  CD  PRO A 201      30.224  25.336 -14.673  1.00  0.91           C  
ATOM   3015  HA  PRO A 201      28.921  26.185 -17.406  1.00  0.91           H  
ATOM   3016 1HB  PRO A 201      31.296  27.558 -16.170  1.00  0.91           H  
ATOM   3017 2HB  PRO A 201      29.649  28.156 -16.403  1.00  0.91           H  
ATOM   3018 1HG  PRO A 201      30.369  27.397 -13.914  1.00  0.91           H  
ATOM   3019 2HG  PRO A 201      28.769  26.969 -14.527  1.00  0.91           H  
ATOM   3020 1HD  PRO A 201      31.283  25.214 -14.403  1.00  0.91           H  
ATOM   3021 2HD  PRO A 201      29.553  24.788 -13.999  1.00  0.91           H  
ATOM   3022  N   ALA A 202      30.581  26.344 -19.298  1.00  0.88           N  
ATOM   3023  CA  ALA A 202      31.482  26.336 -20.431  1.00  0.88           C  
ATOM   3024  C   ALA A 202      32.628  27.309 -20.143  1.00  0.88           C  
ATOM   3025  O   ALA A 202      32.414  28.293 -19.434  1.00  0.88           O  
ATOM   3026  CB  ALA A 202      30.741  26.721 -21.705  1.00  0.88           C  
ATOM   3027  H   ALA A 202      29.613  26.615 -19.448  1.00  0.88           H  
ATOM   3028  HA  ALA A 202      31.864  25.338 -20.537  1.00  0.88           H  
ATOM   3029 1HB  ALA A 202      31.422  26.695 -22.536  1.00  0.88           H  
ATOM   3030 2HB  ALA A 202      29.929  26.029 -21.886  1.00  0.88           H  
ATOM   3031 3HB  ALA A 202      30.335  27.726 -21.596  1.00  0.88           H  
ATOM   3032  N   PRO A 203      33.845  27.094 -20.674  1.00  0.86           N  
ATOM   3033  CA  PRO A 203      34.966  28.006 -20.512  1.00  0.86           C  
ATOM   3034  C   PRO A 203      34.515  29.386 -20.987  1.00  0.86           C  
ATOM   3035  O   PRO A 203      33.751  29.509 -21.943  1.00  0.86           O  
ATOM   3036  CB  PRO A 203      36.048  27.372 -21.401  1.00  0.86           C  
ATOM   3037  CG  PRO A 203      35.700  25.884 -21.415  1.00  0.86           C  
ATOM   3038  CD  PRO A 203      34.176  25.831 -21.389  1.00  0.86           C  
ATOM   3039  HA  PRO A 203      35.271  28.030 -19.457  1.00  0.86           H  
ATOM   3040 1HB  PRO A 203      36.048  27.832 -22.391  1.00  0.86           H  
ATOM   3041 2HB  PRO A 203      37.041  27.566 -20.969  1.00  0.86           H  
ATOM   3042 1HG  PRO A 203      36.124  25.398 -22.313  1.00  0.86           H  
ATOM   3043 2HG  PRO A 203      36.150  25.385 -20.544  1.00  0.86           H  
ATOM   3044 1HD  PRO A 203      33.744  25.803 -22.394  1.00  0.86           H  
ATOM   3045 2HD  PRO A 203      33.913  24.946 -20.794  1.00  0.86           H  
ATOM   3046  N   GLU A 204      35.010  30.432 -20.332  1.00  0.84           N  
ATOM   3047  CA  GLU A 204      34.577  31.810 -20.593  1.00  0.84           C  
ATOM   3048  C   GLU A 204      34.496  32.232 -22.065  1.00  0.84           C  
ATOM   3049  O   GLU A 204      33.540  32.888 -22.468  1.00  0.84           O  
ATOM   3050  CB  GLU A 204      35.518  32.775 -19.856  1.00  0.84           C  
ATOM   3051  CG  GLU A 204      35.149  34.248 -19.987  1.00  0.84           C  
ATOM   3052  CD  GLU A 204      36.070  35.172 -19.214  1.00  0.84           C  
ATOM   3053  OE1 GLU A 204      36.988  34.690 -18.591  1.00  0.84           O  
ATOM   3054  OE2 GLU A 204      35.848  36.360 -19.249  1.00  0.84           O  
ATOM   3055  H   GLU A 204      35.666  30.268 -19.583  1.00  0.84           H  
ATOM   3056  HA  GLU A 204      33.576  31.920 -20.170  1.00  0.84           H  
ATOM   3057 1HB  GLU A 204      35.531  32.527 -18.795  1.00  0.84           H  
ATOM   3058 2HB  GLU A 204      36.533  32.650 -20.233  1.00  0.84           H  
ATOM   3059 1HG  GLU A 204      35.181  34.522 -21.042  1.00  0.84           H  
ATOM   3060 2HG  GLU A 204      34.127  34.384 -19.638  1.00  0.84           H  
ATOM   3061  N   GLY A 205      35.488  31.889 -22.876  1.00  0.80           N  
ATOM   3062  CA  GLY A 205      35.450  32.303 -24.278  1.00  0.80           C  
ATOM   3063  C   GLY A 205      34.828  31.258 -25.210  1.00  0.80           C  
ATOM   3064  O   GLY A 205      34.764  31.469 -26.423  1.00  0.80           O  
ATOM   3065  H   GLY A 205      36.262  31.347 -22.523  1.00  0.80           H  
ATOM   3066 1HA  GLY A 205      34.893  33.237 -24.362  1.00  0.80           H  
ATOM   3067 2HA  GLY A 205      36.465  32.518 -24.607  1.00  0.80           H  
ATOM   3068  N   PHE A 206      34.386  30.130 -24.654  1.00  0.76           N  
ATOM   3069  CA  PHE A 206      33.878  29.023 -25.455  1.00  0.76           C  
ATOM   3070  C   PHE A 206      32.592  29.326 -26.187  1.00  0.76           C  
ATOM   3071  O   PHE A 206      32.506  29.139 -27.397  1.00  0.76           O  
ATOM   3072  CB  PHE A 206      33.623  27.813 -24.582  1.00  0.76           C  
ATOM   3073  CG  PHE A 206      33.177  26.657 -25.321  1.00  0.76           C  
ATOM   3074  CD1 PHE A 206      34.098  25.879 -25.943  1.00  0.76           C  
ATOM   3075  CD2 PHE A 206      31.862  26.340 -25.440  1.00  0.76           C  
ATOM   3076  CE1 PHE A 206      33.717  24.805 -26.687  1.00  0.76           C  
ATOM   3077  CE2 PHE A 206      31.499  25.263 -26.176  1.00  0.76           C  
ATOM   3078  CZ  PHE A 206      32.422  24.505 -26.804  1.00  0.76           C  
ATOM   3079  H   PHE A 206      34.388  30.028 -23.641  1.00  0.76           H  
ATOM   3080  HA  PHE A 206      34.639  28.768 -26.195  1.00  0.76           H  
ATOM   3081 1HB  PHE A 206      34.532  27.552 -24.067  1.00  0.76           H  
ATOM   3082 2HB  PHE A 206      32.881  28.052 -23.832  1.00  0.76           H  
ATOM   3083  HD1 PHE A 206      35.152  26.137 -25.842  1.00  0.76           H  
ATOM   3084  HD2 PHE A 206      31.110  26.953 -24.952  1.00  0.76           H  
ATOM   3085  HE1 PHE A 206      34.449  24.199 -27.184  1.00  0.76           H  
ATOM   3086  HE2 PHE A 206      30.489  25.011 -26.277  1.00  0.76           H  
ATOM   3087  HZ  PHE A 206      32.119  23.653 -27.391  1.00  0.76           H  
ATOM   3088  N   LEU A 207      31.573  29.784 -25.463  1.00  0.71           N  
ATOM   3089  CA  LEU A 207      30.273  29.989 -26.093  1.00  0.71           C  
ATOM   3090  C   LEU A 207      30.422  31.019 -27.201  1.00  0.71           C  
ATOM   3091  O   LEU A 207      29.843  30.881 -28.281  1.00  0.71           O  
ATOM   3092  CB  LEU A 207      29.238  30.443 -25.059  1.00  0.71           C  
ATOM   3093  CG  LEU A 207      27.811  30.582 -25.555  1.00  0.71           C  
ATOM   3094  CD1 LEU A 207      27.357  29.286 -26.015  1.00  0.71           C  
ATOM   3095  CD2 LEU A 207      26.914  31.055 -24.467  1.00  0.71           C  
ATOM   3096  H   LEU A 207      31.696  29.959 -24.473  1.00  0.71           H  
ATOM   3097  HA  LEU A 207      29.945  29.047 -26.534  1.00  0.71           H  
ATOM   3098 1HB  LEU A 207      29.235  29.732 -24.232  1.00  0.71           H  
ATOM   3099 2HB  LEU A 207      29.541  31.416 -24.663  1.00  0.71           H  
ATOM   3100  HG  LEU A 207      27.783  31.266 -26.375  1.00  0.71           H  
ATOM   3101 1HD1 LEU A 207      26.340  29.366 -26.374  1.00  0.71           H  
ATOM   3102 2HD1 LEU A 207      28.013  28.949 -26.817  1.00  0.71           H  
ATOM   3103 3HD1 LEU A 207      27.389  28.584 -25.181  1.00  0.71           H  
ATOM   3104 1HD2 LEU A 207      25.909  31.128 -24.854  1.00  0.71           H  
ATOM   3105 2HD2 LEU A 207      26.938  30.349 -23.634  1.00  0.71           H  
ATOM   3106 3HD2 LEU A 207      27.237  32.016 -24.121  1.00  0.71           H  
ATOM   3107  N   LYS A 208      31.211  32.060 -26.920  1.00  0.67           N  
ATOM   3108  CA  LYS A 208      31.473  33.107 -27.889  1.00  0.67           C  
ATOM   3109  C   LYS A 208      32.137  32.504 -29.113  1.00  0.67           C  
ATOM   3110  O   LYS A 208      31.690  32.742 -30.231  1.00  0.67           O  
ATOM   3111  CB  LYS A 208      32.334  34.211 -27.274  1.00  0.67           C  
ATOM   3112  CG  LYS A 208      32.650  35.383 -28.204  1.00  0.67           C  
ATOM   3113  CD  LYS A 208      33.465  36.453 -27.471  1.00  0.67           C  
ATOM   3114  CE  LYS A 208      33.720  37.683 -28.344  1.00  0.67           C  
ATOM   3115  NZ  LYS A 208      34.658  37.395 -29.469  1.00  0.67           N  
ATOM   3116  H   LYS A 208      31.653  32.103 -26.013  1.00  0.67           H  
ATOM   3117  HA  LYS A 208      30.530  33.539 -28.212  1.00  0.67           H  
ATOM   3118 1HB  LYS A 208      31.832  34.611 -26.390  1.00  0.67           H  
ATOM   3119 2HB  LYS A 208      33.285  33.784 -26.945  1.00  0.67           H  
ATOM   3120 1HG  LYS A 208      33.223  35.025 -29.069  1.00  0.67           H  
ATOM   3121 2HG  LYS A 208      31.721  35.825 -28.562  1.00  0.67           H  
ATOM   3122 1HD  LYS A 208      32.929  36.761 -26.571  1.00  0.67           H  
ATOM   3123 2HD  LYS A 208      34.425  36.029 -27.173  1.00  0.67           H  
ATOM   3124 1HE  LYS A 208      32.772  38.027 -28.756  1.00  0.67           H  
ATOM   3125 2HE  LYS A 208      34.143  38.474 -27.727  1.00  0.67           H  
ATOM   3126 1HZ  LYS A 208      34.801  38.218 -30.026  1.00  0.67           H  
ATOM   3127 2HZ  LYS A 208      35.544  37.082 -29.117  1.00  0.67           H  
ATOM   3128 3HZ  LYS A 208      34.275  36.659 -30.080  1.00  0.67           H  
ATOM   3129  N   ALA A 209      33.171  31.683 -28.911  1.00  0.64           N  
ATOM   3130  CA  ALA A 209      33.862  31.057 -30.028  1.00  0.64           C  
ATOM   3131  C   ALA A 209      32.917  30.193 -30.864  1.00  0.64           C  
ATOM   3132  O   ALA A 209      33.013  30.175 -32.094  1.00  0.64           O  
ATOM   3133  CB  ALA A 209      34.996  30.219 -29.506  1.00  0.64           C  
ATOM   3134  H   ALA A 209      33.520  31.502 -27.969  1.00  0.64           H  
ATOM   3135  HA  ALA A 209      34.260  31.847 -30.667  1.00  0.64           H  
ATOM   3136 1HB  ALA A 209      35.533  29.763 -30.337  1.00  0.64           H  
ATOM   3137 2HB  ALA A 209      35.675  30.842 -28.927  1.00  0.64           H  
ATOM   3138 3HB  ALA A 209      34.576  29.454 -28.872  1.00  0.64           H  
ATOM   3139  N   VAL A 210      31.978  29.501 -30.214  1.00  0.62           N  
ATOM   3140  CA  VAL A 210      31.024  28.684 -30.954  1.00  0.62           C  
ATOM   3141  C   VAL A 210      30.160  29.596 -31.810  1.00  0.62           C  
ATOM   3142  O   VAL A 210      29.892  29.296 -32.978  1.00  0.62           O  
ATOM   3143  CB  VAL A 210      30.153  27.829 -30.032  1.00  0.62           C  
ATOM   3144  CG1 VAL A 210      29.053  27.140 -30.862  1.00  0.62           C  
ATOM   3145  CG2 VAL A 210      31.021  26.798 -29.335  1.00  0.62           C  
ATOM   3146  H   VAL A 210      31.953  29.526 -29.193  1.00  0.62           H  
ATOM   3147  HA  VAL A 210      31.578  28.013 -31.609  1.00  0.62           H  
ATOM   3148  HB  VAL A 210      29.672  28.468 -29.290  1.00  0.62           H  
ATOM   3149 1HG1 VAL A 210      28.424  26.536 -30.206  1.00  0.62           H  
ATOM   3150 2HG1 VAL A 210      28.441  27.895 -31.354  1.00  0.62           H  
ATOM   3151 3HG1 VAL A 210      29.507  26.502 -31.615  1.00  0.62           H  
ATOM   3152 1HG2 VAL A 210      30.413  26.195 -28.688  1.00  0.62           H  
ATOM   3153 2HG2 VAL A 210      31.490  26.174 -30.066  1.00  0.62           H  
ATOM   3154 3HG2 VAL A 210      31.786  27.292 -28.752  1.00  0.62           H  
ATOM   3155  N   ARG A 211      29.730  30.724 -31.242  1.00  0.61           N  
ATOM   3156  CA  ARG A 211      28.947  31.680 -32.004  1.00  0.61           C  
ATOM   3157  C   ARG A 211      29.760  32.207 -33.178  1.00  0.61           C  
ATOM   3158  O   ARG A 211      29.237  32.319 -34.287  1.00  0.61           O  
ATOM   3159  CB  ARG A 211      28.507  32.847 -31.134  1.00  0.61           C  
ATOM   3160  CG  ARG A 211      27.718  33.948 -31.855  1.00  0.61           C  
ATOM   3161  CD  ARG A 211      26.368  33.523 -32.340  1.00  0.61           C  
ATOM   3162  NE  ARG A 211      25.708  34.622 -33.036  1.00  0.61           N  
ATOM   3163  CZ  ARG A 211      24.531  34.558 -33.708  1.00  0.61           C  
ATOM   3164  NH1 ARG A 211      23.843  33.450 -33.788  1.00  0.61           N  
ATOM   3165  NH2 ARG A 211      24.071  35.640 -34.304  1.00  0.61           N  
ATOM   3166  H   ARG A 211      29.953  30.917 -30.262  1.00  0.61           H  
ATOM   3167  HA  ARG A 211      28.064  31.176 -32.390  1.00  0.61           H  
ATOM   3168 1HB  ARG A 211      27.914  32.472 -30.320  1.00  0.61           H  
ATOM   3169 2HB  ARG A 211      29.373  33.323 -30.699  1.00  0.61           H  
ATOM   3170 1HG  ARG A 211      27.579  34.785 -31.174  1.00  0.61           H  
ATOM   3171 2HG  ARG A 211      28.291  34.286 -32.725  1.00  0.61           H  
ATOM   3172 1HD  ARG A 211      26.462  32.684 -33.031  1.00  0.61           H  
ATOM   3173 2HD  ARG A 211      25.744  33.241 -31.494  1.00  0.61           H  
ATOM   3174  HE  ARG A 211      26.190  35.512 -33.047  1.00  0.61           H  
ATOM   3175 1HH1 ARG A 211      24.169  32.608 -33.350  1.00  0.61           H  
ATOM   3176 2HH1 ARG A 211      22.964  33.436 -34.337  1.00  0.61           H  
ATOM   3177 1HH2 ARG A 211      24.600  36.496 -34.262  1.00  0.61           H  
ATOM   3178 2HH2 ARG A 211      23.200  35.598 -34.811  1.00  0.61           H  
ATOM   3179  N   GLU A 212      31.050  32.493 -32.964  1.00  0.60           N  
ATOM   3180  CA  GLU A 212      31.866  32.991 -34.062  1.00  0.60           C  
ATOM   3181  C   GLU A 212      31.941  31.944 -35.170  1.00  0.60           C  
ATOM   3182  O   GLU A 212      31.777  32.281 -36.340  1.00  0.60           O  
ATOM   3183  CB  GLU A 212      33.276  33.373 -33.586  1.00  0.60           C  
ATOM   3184  CG  GLU A 212      33.324  34.617 -32.693  1.00  0.60           C  
ATOM   3185  CD  GLU A 212      34.702  34.939 -32.158  1.00  0.60           C  
ATOM   3186  OE1 GLU A 212      35.621  34.187 -32.380  1.00  0.60           O  
ATOM   3187  OE2 GLU A 212      34.824  35.963 -31.504  1.00  0.60           O  
ATOM   3188  H   GLU A 212      31.442  32.393 -32.028  1.00  0.60           H  
ATOM   3189  HA  GLU A 212      31.388  33.882 -34.470  1.00  0.60           H  
ATOM   3190 1HB  GLU A 212      33.707  32.544 -33.033  1.00  0.60           H  
ATOM   3191 2HB  GLU A 212      33.914  33.555 -34.452  1.00  0.60           H  
ATOM   3192 1HG  GLU A 212      32.961  35.469 -33.263  1.00  0.60           H  
ATOM   3193 2HG  GLU A 212      32.646  34.466 -31.857  1.00  0.60           H  
ATOM   3194  N   LEU A 213      32.080  30.659 -34.810  1.00  0.60           N  
ATOM   3195  CA  LEU A 213      32.106  29.619 -35.836  1.00  0.60           C  
ATOM   3196  C   LEU A 213      30.782  29.578 -36.570  1.00  0.60           C  
ATOM   3197  O   LEU A 213      30.722  29.462 -37.794  1.00  0.60           O  
ATOM   3198  CB  LEU A 213      32.360  28.234 -35.214  1.00  0.60           C  
ATOM   3199  CG  LEU A 213      33.756  27.998 -34.678  1.00  0.60           C  
ATOM   3200  CD1 LEU A 213      33.814  26.679 -33.919  1.00  0.60           C  
ATOM   3201  CD2 LEU A 213      34.690  27.961 -35.832  1.00  0.60           C  
ATOM   3202  H   LEU A 213      32.214  30.422 -33.827  1.00  0.60           H  
ATOM   3203  HA  LEU A 213      32.898  29.849 -36.548  1.00  0.60           H  
ATOM   3204 1HB  LEU A 213      31.665  28.094 -34.388  1.00  0.60           H  
ATOM   3205 2HB  LEU A 213      32.155  27.471 -35.965  1.00  0.60           H  
ATOM   3206  HG  LEU A 213      34.033  28.803 -33.996  1.00  0.60           H  
ATOM   3207 1HD1 LEU A 213      34.825  26.510 -33.540  1.00  0.60           H  
ATOM   3208 2HD1 LEU A 213      33.119  26.719 -33.088  1.00  0.60           H  
ATOM   3209 3HD1 LEU A 213      33.542  25.877 -34.592  1.00  0.60           H  
ATOM   3210 1HD2 LEU A 213      35.675  27.792 -35.453  1.00  0.60           H  
ATOM   3211 2HD2 LEU A 213      34.407  27.153 -36.505  1.00  0.60           H  
ATOM   3212 3HD2 LEU A 213      34.654  28.914 -36.370  1.00  0.60           H  
ATOM   3213  N   CYS A 214      29.699  29.743 -35.840  1.00  0.60           N  
ATOM   3214  CA  CYS A 214      28.407  29.698 -36.475  1.00  0.60           C  
ATOM   3215  C   CYS A 214      28.255  30.846 -37.477  1.00  0.60           C  
ATOM   3216  O   CYS A 214      27.774  30.639 -38.602  1.00  0.60           O  
ATOM   3217  CB  CYS A 214      27.332  29.742 -35.404  1.00  0.60           C  
ATOM   3218  SG  CYS A 214      27.290  28.223 -34.403  1.00  0.60           S  
ATOM   3219  H   CYS A 214      29.771  29.845 -34.826  1.00  0.60           H  
ATOM   3220  HA  CYS A 214      28.326  28.759 -37.005  1.00  0.60           H  
ATOM   3221 1HB  CYS A 214      27.505  30.579 -34.741  1.00  0.60           H  
ATOM   3222 2HB  CYS A 214      26.363  29.890 -35.853  1.00  0.60           H  
ATOM   3223  HG  CYS A 214      28.451  28.490 -33.747  1.00  0.60           H  
ATOM   3224  N   ASP A 215      28.732  32.044 -37.107  1.00  0.60           N  
ATOM   3225  CA  ASP A 215      28.637  33.191 -38.002  1.00  0.60           C  
ATOM   3226  C   ASP A 215      29.572  33.058 -39.206  1.00  0.60           C  
ATOM   3227  O   ASP A 215      29.184  33.385 -40.330  1.00  0.60           O  
ATOM   3228  CB  ASP A 215      28.950  34.497 -37.255  1.00  0.60           C  
ATOM   3229  CG  ASP A 215      27.833  34.950 -36.285  1.00  0.60           C  
ATOM   3230  OD1 ASP A 215      26.749  34.414 -36.359  1.00  0.60           O  
ATOM   3231  OD2 ASP A 215      28.072  35.847 -35.498  1.00  0.60           O  
ATOM   3232  H   ASP A 215      29.125  32.157 -36.172  1.00  0.60           H  
ATOM   3233  HA  ASP A 215      27.616  33.249 -38.372  1.00  0.60           H  
ATOM   3234 1HB  ASP A 215      29.870  34.357 -36.679  1.00  0.60           H  
ATOM   3235 2HB  ASP A 215      29.136  35.290 -37.976  1.00  0.60           H  
ATOM   3236  N   GLU A 216      30.783  32.538 -38.988  1.00  0.60           N  
ATOM   3237  CA  GLU A 216      31.744  32.361 -40.076  1.00  0.60           C  
ATOM   3238  C   GLU A 216      31.260  31.362 -41.123  1.00  0.60           C  
ATOM   3239  O   GLU A 216      31.504  31.544 -42.318  1.00  0.60           O  
ATOM   3240  CB  GLU A 216      33.124  31.916 -39.550  1.00  0.60           C  
ATOM   3241  CG  GLU A 216      33.923  33.004 -38.785  1.00  0.60           C  
ATOM   3242  CD  GLU A 216      35.267  32.515 -38.235  1.00  0.60           C  
ATOM   3243  OE1 GLU A 216      35.538  31.337 -38.308  1.00  0.60           O  
ATOM   3244  OE2 GLU A 216      36.016  33.329 -37.748  1.00  0.60           O  
ATOM   3245  H   GLU A 216      31.055  32.283 -38.040  1.00  0.60           H  
ATOM   3246  HA  GLU A 216      31.869  33.324 -40.570  1.00  0.60           H  
ATOM   3247 1HB  GLU A 216      32.986  31.073 -38.869  1.00  0.60           H  
ATOM   3248 2HB  GLU A 216      33.733  31.564 -40.381  1.00  0.60           H  
ATOM   3249 1HG  GLU A 216      34.110  33.834 -39.466  1.00  0.60           H  
ATOM   3250 2HG  GLU A 216      33.317  33.383 -37.969  1.00  0.60           H  
ATOM   3251  N   TYR A 217      30.575  30.308 -40.677  1.00  0.60           N  
ATOM   3252  CA  TYR A 217      30.134  29.266 -41.591  1.00  0.60           C  
ATOM   3253  C   TYR A 217      28.629  29.221 -41.932  1.00  0.60           C  
ATOM   3254  O   TYR A 217      28.234  28.425 -42.797  1.00  0.60           O  
ATOM   3255  CB  TYR A 217      30.589  27.930 -41.027  1.00  0.60           C  
ATOM   3256  CG  TYR A 217      32.122  27.769 -40.968  1.00  0.60           C  
ATOM   3257  CD1 TYR A 217      32.811  27.959 -39.771  1.00  0.60           C  
ATOM   3258  CD2 TYR A 217      32.831  27.405 -42.102  1.00  0.60           C  
ATOM   3259  CE1 TYR A 217      34.166  27.789 -39.708  1.00  0.60           C  
ATOM   3260  CE2 TYR A 217      34.204  27.228 -42.034  1.00  0.60           C  
ATOM   3261  CZ  TYR A 217      34.865  27.420 -40.836  1.00  0.60           C  
ATOM   3262  OH  TYR A 217      36.224  27.248 -40.750  1.00  0.60           O  
ATOM   3263  H   TYR A 217      30.418  30.197 -39.674  1.00  0.60           H  
ATOM   3264  HA  TYR A 217      30.659  29.419 -42.532  1.00  0.60           H  
ATOM   3265 1HB  TYR A 217      30.207  27.836 -40.015  1.00  0.60           H  
ATOM   3266 2HB  TYR A 217      30.175  27.114 -41.620  1.00  0.60           H  
ATOM   3267  HD1 TYR A 217      32.285  28.232 -38.886  1.00  0.60           H  
ATOM   3268  HD2 TYR A 217      32.312  27.251 -43.044  1.00  0.60           H  
ATOM   3269  HE1 TYR A 217      34.690  27.939 -38.771  1.00  0.60           H  
ATOM   3270  HE2 TYR A 217      34.765  26.935 -42.924  1.00  0.60           H  
ATOM   3271  HH  TYR A 217      36.572  26.882 -41.592  1.00  0.60           H  
ATOM   3272  N   GLY A 218      27.792  30.070 -41.312  1.00  0.59           N  
ATOM   3273  CA  GLY A 218      26.352  30.068 -41.618  1.00  0.59           C  
ATOM   3274  C   GLY A 218      25.608  28.878 -41.006  1.00  0.59           C  
ATOM   3275  O   GLY A 218      24.675  28.342 -41.609  1.00  0.59           O  
ATOM   3276  H   GLY A 218      28.134  30.695 -40.583  1.00  0.59           H  
ATOM   3277 1HA  GLY A 218      25.915  30.993 -41.240  1.00  0.59           H  
ATOM   3278 2HA  GLY A 218      26.213  30.071 -42.696  1.00  0.59           H  
ATOM   3279  N   ILE A 219      26.064  28.454 -39.835  1.00  0.58           N  
ATOM   3280  CA  ILE A 219      25.531  27.300 -39.106  1.00  0.58           C  
ATOM   3281  C   ILE A 219      24.597  27.737 -37.995  1.00  0.58           C  
ATOM   3282  O   ILE A 219      24.887  28.686 -37.278  1.00  0.58           O  
ATOM   3283  CB  ILE A 219      26.669  26.477 -38.524  1.00  0.58           C  
ATOM   3284  CG1 ILE A 219      27.508  25.973 -39.598  1.00  0.58           C  
ATOM   3285  CG2 ILE A 219      26.170  25.372 -37.733  1.00  0.58           C  
ATOM   3286  CD1 ILE A 219      28.756  25.413 -39.114  1.00  0.58           C  
ATOM   3287  H   ILE A 219      26.813  29.004 -39.413  1.00  0.58           H  
ATOM   3288  HA  ILE A 219      24.969  26.673 -39.800  1.00  0.58           H  
ATOM   3289  HB  ILE A 219      27.277  27.093 -37.904  1.00  0.58           H  
ATOM   3290 1HG1 ILE A 219      26.968  25.204 -40.133  1.00  0.58           H  
ATOM   3291 2HG1 ILE A 219      27.735  26.779 -40.291  1.00  0.58           H  
ATOM   3292 1HG2 ILE A 219      27.007  24.821 -37.361  1.00  0.58           H  
ATOM   3293 2HG2 ILE A 219      25.579  25.747 -36.904  1.00  0.58           H  
ATOM   3294 3HG2 ILE A 219      25.570  24.738 -38.366  1.00  0.58           H  
ATOM   3295 1HD1 ILE A 219      29.293  25.066 -39.969  1.00  0.58           H  
ATOM   3296 2HD1 ILE A 219      29.330  26.178 -38.590  1.00  0.58           H  
ATOM   3297 3HD1 ILE A 219      28.558  24.596 -38.440  1.00  0.58           H  
ATOM   3298  N   LEU A 220      23.440  27.112 -37.887  1.00  0.57           N  
ATOM   3299  CA  LEU A 220      22.493  27.515 -36.866  1.00  0.57           C  
ATOM   3300  C   LEU A 220      23.049  27.238 -35.453  1.00  0.57           C  
ATOM   3301  O   LEU A 220      23.395  26.095 -35.125  1.00  0.57           O  
ATOM   3302  CB  LEU A 220      21.206  26.721 -37.104  1.00  0.57           C  
ATOM   3303  CG  LEU A 220      20.046  27.054 -36.294  1.00  0.57           C  
ATOM   3304  CD1 LEU A 220      19.607  28.371 -36.679  1.00  0.57           C  
ATOM   3305  CD2 LEU A 220      18.969  26.054 -36.519  1.00  0.57           C  
ATOM   3306  H   LEU A 220      23.219  26.308 -38.475  1.00  0.57           H  
ATOM   3307  HA  LEU A 220      22.301  28.585 -36.963  1.00  0.57           H  
ATOM   3308 1HB  LEU A 220      20.924  26.839 -38.148  1.00  0.57           H  
ATOM   3309 2HB  LEU A 220      21.419  25.688 -36.940  1.00  0.57           H  
ATOM   3310  HG  LEU A 220      20.332  27.074 -35.241  1.00  0.57           H  
ATOM   3311 1HD1 LEU A 220      18.777  28.636 -36.073  1.00  0.57           H  
ATOM   3312 2HD1 LEU A 220      20.421  29.066 -36.534  1.00  0.57           H  
ATOM   3313 3HD1 LEU A 220      19.320  28.370 -37.730  1.00  0.57           H  
ATOM   3314 1HD2 LEU A 220      18.108  26.306 -35.917  1.00  0.57           H  
ATOM   3315 2HD2 LEU A 220      18.696  26.056 -37.572  1.00  0.57           H  
ATOM   3316 3HD2 LEU A 220      19.328  25.081 -36.244  1.00  0.57           H  
ATOM   3317  N   MET A 221      23.109  28.261 -34.596  1.00  0.57           N  
ATOM   3318  CA  MET A 221      23.594  28.016 -33.232  1.00  0.57           C  
ATOM   3319  C   MET A 221      22.425  27.693 -32.339  1.00  0.57           C  
ATOM   3320  O   MET A 221      21.510  28.524 -32.192  1.00  0.57           O  
ATOM   3321  CB  MET A 221      24.318  29.211 -32.635  1.00  0.57           C  
ATOM   3322  CG  MET A 221      24.888  28.955 -31.266  1.00  0.57           C  
ATOM   3323  SD  MET A 221      25.804  30.339 -30.668  1.00  0.57           S  
ATOM   3324  CE  MET A 221      26.558  29.622 -29.263  1.00  0.57           C  
ATOM   3325  H   MET A 221      22.835  29.200 -34.903  1.00  0.57           H  
ATOM   3326  HA  MET A 221      24.265  27.157 -33.236  1.00  0.57           H  
ATOM   3327 1HB  MET A 221      25.095  29.549 -33.289  1.00  0.57           H  
ATOM   3328 2HB  MET A 221      23.612  30.036 -32.546  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      24.081  28.736 -30.563  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      25.552  28.087 -31.303  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      27.192  30.353 -28.778  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      25.786  29.282 -28.586  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      27.159  28.783 -29.564  1.00  0.57           H  
ATOM   3334  N   ILE A 222      22.471  26.534 -31.698  1.00  0.57           N  
ATOM   3335  CA  ILE A 222      21.372  26.155 -30.845  1.00  0.57           C  
ATOM   3336  C   ILE A 222      21.855  25.936 -29.428  1.00  0.57           C  
ATOM   3337  O   ILE A 222      22.781  25.147 -29.208  1.00  0.57           O  
ATOM   3338  CB  ILE A 222      20.719  24.857 -31.331  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222      20.231  25.008 -32.784  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222      19.546  24.540 -30.413  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222      19.763  23.753 -33.371  1.00  0.57           C  
ATOM   3342  H   ILE A 222      23.253  25.886 -31.822  1.00  0.57           H  
ATOM   3343  HA  ILE A 222      20.634  26.946 -30.844  1.00  0.57           H  
ATOM   3344  HB  ILE A 222      21.445  24.044 -31.310  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222      19.445  25.694 -32.831  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222      21.050  25.376 -33.400  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222      19.082  23.644 -30.739  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222      19.896  24.411 -29.391  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222      18.827  25.355 -30.445  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222      19.443  23.922 -34.370  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222      20.575  23.043 -33.365  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222      18.939  23.367 -32.800  1.00  0.57           H  
ATOM   3353  N   THR A 223      21.237  26.614 -28.473  1.00  0.58           N  
ATOM   3354  CA  THR A 223      21.658  26.368 -27.111  1.00  0.58           C  
ATOM   3355  C   THR A 223      20.538  25.762 -26.321  1.00  0.58           C  
ATOM   3356  O   THR A 223      19.360  26.034 -26.572  1.00  0.58           O  
ATOM   3357  CB  THR A 223      22.185  27.619 -26.390  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      21.177  28.616 -26.359  1.00  0.58           O  
ATOM   3359  CG2 THR A 223      23.459  28.141 -27.068  1.00  0.58           C  
ATOM   3360  H   THR A 223      20.479  27.256 -28.712  1.00  0.58           H  
ATOM   3361  HA  THR A 223      22.463  25.650 -27.130  1.00  0.58           H  
ATOM   3362  HB  THR A 223      22.429  27.356 -25.360  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      20.462  28.310 -25.798  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223      23.823  29.018 -26.532  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223      24.221  27.357 -27.047  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      23.248  28.402 -28.092  1.00  0.58           H  
ATOM   3367  N   ASP A 224      20.945  24.944 -25.376  1.00  0.60           N  
ATOM   3368  CA  ASP A 224      20.045  24.268 -24.475  1.00  0.60           C  
ATOM   3369  C   ASP A 224      20.129  24.859 -23.086  1.00  0.60           C  
ATOM   3370  O   ASP A 224      21.104  24.687 -22.371  1.00  0.60           O  
ATOM   3371  CB  ASP A 224      20.323  22.764 -24.507  1.00  0.60           C  
ATOM   3372  CG  ASP A 224      19.439  21.935 -23.608  1.00  0.60           C  
ATOM   3373  OD1 ASP A 224      18.934  22.449 -22.655  1.00  0.60           O  
ATOM   3374  OD2 ASP A 224      19.263  20.762 -23.889  1.00  0.60           O  
ATOM   3375  H   ASP A 224      21.950  24.792 -25.293  1.00  0.60           H  
ATOM   3376  HA  ASP A 224      19.028  24.422 -24.827  1.00  0.60           H  
ATOM   3377 1HB  ASP A 224      20.203  22.408 -25.531  1.00  0.60           H  
ATOM   3378 2HB  ASP A 224      21.359  22.590 -24.219  1.00  0.60           H  
ATOM   3379  N   GLU A 225      19.088  25.586 -22.747  1.00  0.61           N  
ATOM   3380  CA  GLU A 225      18.919  26.286 -21.496  1.00  0.61           C  
ATOM   3381  C   GLU A 225      17.832  25.572 -20.696  1.00  0.61           C  
ATOM   3382  O   GLU A 225      17.208  26.139 -19.794  1.00  0.61           O  
ATOM   3383  CB  GLU A 225      18.520  27.725 -21.781  1.00  0.61           C  
ATOM   3384  CG  GLU A 225      19.556  28.599 -22.463  1.00  0.61           C  
ATOM   3385  CD  GLU A 225      20.549  29.190 -21.553  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225      20.231  29.350 -20.389  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225      21.601  29.556 -22.009  1.00  0.61           O  
ATOM   3388  H   GLU A 225      18.310  25.655 -23.402  1.00  0.61           H  
ATOM   3389  HA  GLU A 225      19.853  26.254 -20.938  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      17.613  27.744 -22.383  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225      18.291  28.201 -20.844  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225      20.078  28.003 -23.213  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      19.064  29.393 -22.965  1.00  0.61           H  
ATOM   3394  N   VAL A 226      17.640  24.289 -20.981  1.00  0.63           N  
ATOM   3395  CA  VAL A 226      16.575  23.532 -20.351  1.00  0.63           C  
ATOM   3396  C   VAL A 226      16.620  23.570 -18.846  1.00  0.63           C  
ATOM   3397  O   VAL A 226      15.554  23.757 -18.254  1.00  0.63           O  
ATOM   3398  CB  VAL A 226      16.528  22.122 -20.923  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226      15.650  21.283 -20.145  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226      15.958  22.221 -22.370  1.00  0.63           C  
ATOM   3401  H   VAL A 226      18.217  23.820 -21.690  1.00  0.63           H  
ATOM   3402  HA  VAL A 226      15.648  23.966 -20.630  1.00  0.63           H  
ATOM   3403  HB  VAL A 226      17.526  21.683 -20.917  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226      15.621  20.283 -20.574  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226      16.057  21.239 -19.159  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226      14.662  21.704 -20.129  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226      15.916  21.225 -22.820  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226      14.964  22.650 -22.347  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226      16.603  22.858 -22.979  1.00  0.63           H  
ATOM   3410  N   GLN A 227      17.814  23.448 -18.258  1.00  0.65           N  
ATOM   3411  CA  GLN A 227      18.046  23.495 -16.814  1.00  0.65           C  
ATOM   3412  C   GLN A 227      18.454  24.886 -16.280  1.00  0.65           C  
ATOM   3413  O   GLN A 227      18.717  25.019 -15.082  1.00  0.65           O  
ATOM   3414  CB  GLN A 227      19.188  22.519 -16.448  1.00  0.65           C  
ATOM   3415  CG  GLN A 227      18.848  21.010 -16.412  1.00  0.65           C  
ATOM   3416  CD  GLN A 227      18.654  20.295 -17.784  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227      17.621  19.648 -17.974  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227      19.604  20.396 -18.718  1.00  0.65           N  
ATOM   3419  H   GLN A 227      18.616  23.308 -18.859  1.00  0.65           H  
ATOM   3420  HA  GLN A 227      17.130  23.194 -16.310  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227      20.013  22.652 -17.158  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227      19.577  22.788 -15.463  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227      19.664  20.502 -15.896  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227      17.931  20.887 -15.840  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227      19.487  19.945 -19.607  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227      20.459  20.938 -18.585  1.00  0.65           H  
ATOM   3427  N   THR A 228      18.562  25.896 -17.157  1.00  0.66           N  
ATOM   3428  CA  THR A 228      19.081  27.215 -16.755  1.00  0.66           C  
ATOM   3429  C   THR A 228      18.281  28.474 -17.143  1.00  0.66           C  
ATOM   3430  O   THR A 228      18.456  29.522 -16.519  1.00  0.66           O  
ATOM   3431  CB  THR A 228      20.526  27.382 -17.281  1.00  0.66           C  
ATOM   3432  OG1 THR A 228      20.552  27.252 -18.705  1.00  0.66           O  
ATOM   3433  CG2 THR A 228      21.434  26.399 -16.694  1.00  0.66           C  
ATOM   3434  H   THR A 228      18.263  25.767 -18.117  1.00  0.66           H  
ATOM   3435  HA  THR A 228      19.141  27.215 -15.669  1.00  0.66           H  
ATOM   3436  HB  THR A 228      20.873  28.374 -17.025  1.00  0.66           H  
ATOM   3437  HG1 THR A 228      20.275  28.080 -19.143  1.00  0.66           H  
ATOM   3438 1HG2 THR A 228      22.434  26.566 -17.073  1.00  0.66           H  
ATOM   3439 2HG2 THR A 228      21.411  26.543 -15.625  1.00  0.66           H  
ATOM   3440 3HG2 THR A 228      21.128  25.388 -16.940  1.00  0.66           H  
ATOM   3441  N   GLY A 229      17.383  28.366 -18.126  1.00  0.67           N  
ATOM   3442  CA  GLY A 229      16.681  29.492 -18.770  1.00  0.67           C  
ATOM   3443  C   GLY A 229      15.485  30.083 -18.041  1.00  0.67           C  
ATOM   3444  O   GLY A 229      14.668  30.770 -18.641  1.00  0.67           O  
ATOM   3445  H   GLY A 229      17.257  27.460 -18.554  1.00  0.67           H  
ATOM   3446 1HA  GLY A 229      17.394  30.279 -18.959  1.00  0.67           H  
ATOM   3447 2HA  GLY A 229      16.344  29.154 -19.750  1.00  0.67           H  
ATOM   3448  N   VAL A 230      15.359  29.782 -16.766  1.00  0.67           N  
ATOM   3449  CA  VAL A 230      14.246  30.248 -15.959  1.00  0.67           C  
ATOM   3450  C   VAL A 230      14.699  31.125 -14.799  1.00  0.67           C  
ATOM   3451  O   VAL A 230      14.056  31.134 -13.753  1.00  0.67           O  
ATOM   3452  CB  VAL A 230      13.500  29.045 -15.395  1.00  0.67           C  
ATOM   3453  CG1 VAL A 230      12.895  28.247 -16.546  1.00  0.67           C  
ATOM   3454  CG2 VAL A 230      14.483  28.198 -14.546  1.00  0.67           C  
ATOM   3455  H   VAL A 230      16.077  29.212 -16.347  1.00  0.67           H  
ATOM   3456  HA  VAL A 230      13.574  30.827 -16.593  1.00  0.67           H  
ATOM   3457  HB  VAL A 230      12.677  29.387 -14.762  1.00  0.67           H  
ATOM   3458 1HG1 VAL A 230      12.380  27.420 -16.155  1.00  0.67           H  
ATOM   3459 2HG1 VAL A 230      12.205  28.877 -17.108  1.00  0.67           H  
ATOM   3460 3HG1 VAL A 230      13.682  27.891 -17.209  1.00  0.67           H  
ATOM   3461 1HG2 VAL A 230      13.963  27.341 -14.128  1.00  0.67           H  
ATOM   3462 2HG2 VAL A 230      15.307  27.854 -15.176  1.00  0.67           H  
ATOM   3463 3HG2 VAL A 230      14.875  28.812 -13.735  1.00  0.67           H  
ATOM   3464  N   GLY A 231      15.844  31.800 -14.936  1.00  0.67           N  
ATOM   3465  CA  GLY A 231      16.361  32.651 -13.861  1.00  0.67           C  
ATOM   3466  C   GLY A 231      17.220  31.904 -12.844  1.00  0.67           C  
ATOM   3467  O   GLY A 231      17.798  32.509 -11.945  1.00  0.67           O  
ATOM   3468  H   GLY A 231      16.350  31.786 -15.829  1.00  0.67           H  
ATOM   3469 1HA  GLY A 231      16.921  33.468 -14.283  1.00  0.67           H  
ATOM   3470 2HA  GLY A 231      15.531  33.105 -13.336  1.00  0.67           H  
ATOM   3471  N   ARG A 232      17.348  30.592 -13.008  1.00  0.67           N  
ATOM   3472  CA  ARG A 232      18.086  29.739 -12.074  1.00  0.67           C  
ATOM   3473  C   ARG A 232      19.527  30.139 -11.819  1.00  0.67           C  
ATOM   3474  O   ARG A 232      20.049  29.928 -10.718  1.00  0.67           O  
ATOM   3475  CB  ARG A 232      18.091  28.297 -12.530  1.00  0.67           C  
ATOM   3476  CG  ARG A 232      18.657  27.381 -11.493  1.00  0.67           C  
ATOM   3477  CD  ARG A 232      18.575  25.995 -11.880  1.00  0.67           C  
ATOM   3478  NE  ARG A 232      17.213  25.612 -12.181  1.00  0.67           N  
ATOM   3479  CZ  ARG A 232      16.248  25.335 -11.275  1.00  0.67           C  
ATOM   3480  NH1 ARG A 232      16.474  25.420  -9.984  1.00  0.67           N  
ATOM   3481  NH2 ARG A 232      15.058  24.989 -11.702  1.00  0.67           N  
ATOM   3482  H   ARG A 232      16.878  30.172 -13.796  1.00  0.67           H  
ATOM   3483  HA  ARG A 232      17.572  29.787 -11.118  1.00  0.67           H  
ATOM   3484 1HB  ARG A 232      17.078  27.975 -12.756  1.00  0.67           H  
ATOM   3485 2HB  ARG A 232      18.685  28.196 -13.439  1.00  0.67           H  
ATOM   3486 1HG  ARG A 232      19.712  27.623 -11.344  1.00  0.67           H  
ATOM   3487 2HG  ARG A 232      18.126  27.507 -10.549  1.00  0.67           H  
ATOM   3488 1HD  ARG A 232      19.197  25.813 -12.756  1.00  0.67           H  
ATOM   3489 2HD  ARG A 232      18.922  25.411 -11.071  1.00  0.67           H  
ATOM   3490  HE  ARG A 232      16.977  25.522 -13.163  1.00  0.67           H  
ATOM   3491 1HH1 ARG A 232      17.384  25.697  -9.636  1.00  0.67           H  
ATOM   3492 2HH1 ARG A 232      15.725  25.212  -9.338  1.00  0.67           H  
ATOM   3493 1HH2 ARG A 232      14.889  24.928 -12.700  1.00  0.67           H  
ATOM   3494 2HH2 ARG A 232      14.326  24.776 -11.048  1.00  0.67           H  
ATOM   3495  N   THR A 233      20.173  30.678 -12.841  1.00  0.67           N  
ATOM   3496  CA  THR A 233      21.571  31.045 -12.767  1.00  0.67           C  
ATOM   3497  C   THR A 233      21.811  32.495 -12.320  1.00  0.67           C  
ATOM   3498  O   THR A 233      22.955  32.924 -12.215  1.00  0.67           O  
ATOM   3499  CB  THR A 233      22.242  30.781 -14.123  1.00  0.67           C  
ATOM   3500  OG1 THR A 233      21.623  31.573 -15.148  1.00  0.67           O  
ATOM   3501  CG2 THR A 233      22.113  29.323 -14.465  1.00  0.67           C  
ATOM   3502  H   THR A 233      19.669  30.831 -13.705  1.00  0.67           H  
ATOM   3503  HA  THR A 233      22.044  30.388 -12.043  1.00  0.67           H  
ATOM   3504  HB  THR A 233      23.285  31.040 -14.070  1.00  0.67           H  
ATOM   3505  HG1 THR A 233      20.675  31.385 -15.194  1.00  0.67           H  
ATOM   3506 1HG2 THR A 233      22.586  29.148 -15.418  1.00  0.67           H  
ATOM   3507 2HG2 THR A 233      22.601  28.720 -13.689  1.00  0.67           H  
ATOM   3508 3HG2 THR A 233      21.060  29.051 -14.527  1.00  0.67           H  
ATOM   3509  N   GLY A 234      20.742  33.261 -12.084  1.00  0.67           N  
ATOM   3510  CA  GLY A 234      20.861  34.670 -11.690  1.00  0.67           C  
ATOM   3511  C   GLY A 234      20.685  35.623 -12.880  1.00  0.67           C  
ATOM   3512  O   GLY A 234      20.440  36.820 -12.717  1.00  0.67           O  
ATOM   3513  H   GLY A 234      19.802  32.869 -12.155  1.00  0.67           H  
ATOM   3514 1HA  GLY A 234      20.116  34.887 -10.931  1.00  0.67           H  
ATOM   3515 2HA  GLY A 234      21.835  34.829 -11.240  1.00  0.67           H  
ATOM   3516  N   ASP A 235      20.813  35.062 -14.074  1.00  0.67           N  
ATOM   3517  CA  ASP A 235      20.617  35.717 -15.363  1.00  0.67           C  
ATOM   3518  C   ASP A 235      19.329  35.085 -15.837  1.00  0.67           C  
ATOM   3519  O   ASP A 235      18.917  34.121 -15.203  1.00  0.67           O  
ATOM   3520  CB  ASP A 235      21.795  35.425 -16.282  1.00  0.67           C  
ATOM   3521  CG  ASP A 235      23.102  36.031 -15.737  1.00  0.67           C  
ATOM   3522  OD1 ASP A 235      23.094  37.189 -15.396  1.00  0.67           O  
ATOM   3523  OD2 ASP A 235      24.084  35.320 -15.617  1.00  0.67           O  
ATOM   3524  H   ASP A 235      21.055  34.082 -14.088  1.00  0.67           H  
ATOM   3525  HA  ASP A 235      20.477  36.791 -15.239  1.00  0.67           H  
ATOM   3526 1HB  ASP A 235      21.920  34.343 -16.388  1.00  0.67           H  
ATOM   3527 2HB  ASP A 235      21.593  35.826 -17.279  1.00  0.67           H  
ATOM   3528  N   PHE A 236      18.646  35.567 -16.879  1.00  0.68           N  
ATOM   3529  CA  PHE A 236      17.443  34.811 -17.207  1.00  0.68           C  
ATOM   3530  C   PHE A 236      17.895  33.537 -17.906  1.00  0.68           C  
ATOM   3531  O   PHE A 236      17.469  32.433 -17.550  1.00  0.68           O  
ATOM   3532  CB  PHE A 236      16.440  35.585 -18.035  1.00  0.68           C  
ATOM   3533  CG  PHE A 236      15.158  34.816 -18.160  1.00  0.68           C  
ATOM   3534  CD1 PHE A 236      14.287  34.702 -17.076  1.00  0.68           C  
ATOM   3535  CD2 PHE A 236      14.831  34.207 -19.320  1.00  0.68           C  
ATOM   3536  CE1 PHE A 236      13.124  33.973 -17.192  1.00  0.68           C  
ATOM   3537  CE2 PHE A 236      13.677  33.480 -19.456  1.00  0.68           C  
ATOM   3538  CZ  PHE A 236      12.828  33.357 -18.394  1.00  0.68           C  
ATOM   3539  H   PHE A 236      18.963  36.334 -17.469  1.00  0.68           H  
ATOM   3540  HA  PHE A 236      16.933  34.535 -16.288  1.00  0.68           H  
ATOM   3541 1HB  PHE A 236      16.233  36.550 -17.578  1.00  0.68           H  
ATOM   3542 2HB  PHE A 236      16.835  35.758 -19.032  1.00  0.68           H  
ATOM   3543  HD1 PHE A 236      14.538  35.183 -16.128  1.00  0.68           H  
ATOM   3544  HD2 PHE A 236      15.503  34.309 -20.127  1.00  0.68           H  
ATOM   3545  HE1 PHE A 236      12.449  33.877 -16.338  1.00  0.68           H  
ATOM   3546  HE2 PHE A 236      13.443  32.989 -20.399  1.00  0.68           H  
ATOM   3547  HZ  PHE A 236      11.940  32.770 -18.504  1.00  0.68           H  
ATOM   3548  N   PHE A 237      18.796  33.708 -18.886  1.00  0.70           N  
ATOM   3549  CA  PHE A 237      19.390  32.579 -19.607  1.00  0.70           C  
ATOM   3550  C   PHE A 237      20.905  32.607 -19.378  1.00  0.70           C  
ATOM   3551  O   PHE A 237      21.515  33.674 -19.350  1.00  0.70           O  
ATOM   3552  CB  PHE A 237      19.138  32.597 -21.122  1.00  0.70           C  
ATOM   3553  CG  PHE A 237      17.715  32.460 -21.677  1.00  0.70           C  
ATOM   3554  CD1 PHE A 237      16.982  33.550 -22.111  1.00  0.70           C  
ATOM   3555  CD2 PHE A 237      17.132  31.225 -21.777  1.00  0.70           C  
ATOM   3556  CE1 PHE A 237      15.696  33.369 -22.628  1.00  0.70           C  
ATOM   3557  CE2 PHE A 237      15.869  31.043 -22.287  1.00  0.70           C  
ATOM   3558  CZ  PHE A 237      15.147  32.115 -22.714  1.00  0.70           C  
ATOM   3559  H   PHE A 237      19.095  34.658 -19.096  1.00  0.70           H  
ATOM   3560  HA  PHE A 237      19.022  31.646 -19.196  1.00  0.70           H  
ATOM   3561 1HB  PHE A 237      19.552  33.490 -21.529  1.00  0.70           H  
ATOM   3562 2HB  PHE A 237      19.705  31.792 -21.526  1.00  0.70           H  
ATOM   3563  HD1 PHE A 237      17.415  34.548 -22.051  1.00  0.70           H  
ATOM   3564  HD2 PHE A 237      17.695  30.378 -21.440  1.00  0.70           H  
ATOM   3565  HE1 PHE A 237      15.123  34.220 -22.958  1.00  0.70           H  
ATOM   3566  HE2 PHE A 237      15.451  30.045 -22.345  1.00  0.70           H  
ATOM   3567  HZ  PHE A 237      14.144  31.978 -23.115  1.00  0.70           H  
ATOM   3568  N   ALA A 238      21.538  31.443 -19.268  1.00  0.72           N  
ATOM   3569  CA  ALA A 238      22.980  31.371 -19.032  1.00  0.72           C  
ATOM   3570  C   ALA A 238      23.779  32.016 -20.163  1.00  0.72           C  
ATOM   3571  O   ALA A 238      24.743  32.739 -19.917  1.00  0.72           O  
ATOM   3572  CB  ALA A 238      23.402  29.926 -18.840  1.00  0.72           C  
ATOM   3573  H   ALA A 238      21.013  30.579 -19.373  1.00  0.72           H  
ATOM   3574  HA  ALA A 238      23.198  31.925 -18.116  1.00  0.72           H  
ATOM   3575 1HB  ALA A 238      24.468  29.874 -18.632  1.00  0.72           H  
ATOM   3576 2HB  ALA A 238      22.850  29.496 -18.010  1.00  0.72           H  
ATOM   3577 3HB  ALA A 238      23.176  29.368 -19.749  1.00  0.72           H  
ATOM   3578  N   HIS A 239      23.318  31.845 -21.408  1.00  0.74           N  
ATOM   3579  CA  HIS A 239      24.016  32.440 -22.553  1.00  0.74           C  
ATOM   3580  C   HIS A 239      24.173  33.971 -22.458  1.00  0.74           C  
ATOM   3581  O   HIS A 239      25.135  34.551 -22.991  1.00  0.74           O  
ATOM   3582  CB  HIS A 239      23.316  32.098 -23.899  1.00  0.74           C  
ATOM   3583  CG  HIS A 239      21.932  32.737 -24.168  1.00  0.74           C  
ATOM   3584  ND1 HIS A 239      21.797  33.985 -24.738  1.00  0.74           N  
ATOM   3585  CD2 HIS A 239      20.678  32.254 -24.052  1.00  0.74           C  
ATOM   3586  CE1 HIS A 239      20.522  34.263 -24.916  1.00  0.74           C  
ATOM   3587  NE2 HIS A 239      19.818  33.230 -24.514  1.00  0.74           N  
ATOM   3588  H   HIS A 239      22.526  31.214 -21.560  1.00  0.74           H  
ATOM   3589  HA  HIS A 239      25.019  32.025 -22.597  1.00  0.74           H  
ATOM   3590 1HB  HIS A 239      23.962  32.405 -24.722  1.00  0.74           H  
ATOM   3591 2HB  HIS A 239      23.196  31.015 -23.968  1.00  0.74           H  
ATOM   3592  HD1 HIS A 239      22.563  34.553 -25.046  1.00  0.74           H  
ATOM   3593  HD2 HIS A 239      20.284  31.308 -23.702  1.00  0.74           H  
ATOM   3594  HE1 HIS A 239      20.218  35.217 -25.348  1.00  0.74           H  
ATOM   3595  N   GLN A 240      23.268  34.635 -21.723  1.00  0.76           N  
ATOM   3596  CA  GLN A 240      23.289  36.087 -21.627  1.00  0.76           C  
ATOM   3597  C   GLN A 240      24.589  36.545 -20.968  1.00  0.76           C  
ATOM   3598  O   GLN A 240      25.141  37.587 -21.326  1.00  0.76           O  
ATOM   3599  CB  GLN A 240      22.084  36.580 -20.816  1.00  0.76           C  
ATOM   3600  CG  GLN A 240      20.718  36.378 -21.505  1.00  0.76           C  
ATOM   3601  CD  GLN A 240      19.509  36.672 -20.562  1.00  0.76           C  
ATOM   3602  OE1 GLN A 240      19.628  36.474 -19.332  1.00  0.76           O  
ATOM   3603  NE2 GLN A 240      18.375  37.101 -21.119  1.00  0.76           N  
ATOM   3604  H   GLN A 240      22.550  34.127 -21.211  1.00  0.76           H  
ATOM   3605  HA  GLN A 240      23.240  36.505 -22.630  1.00  0.76           H  
ATOM   3606 1HB  GLN A 240      22.067  36.084 -19.847  1.00  0.76           H  
ATOM   3607 2HB  GLN A 240      22.196  37.647 -20.631  1.00  0.76           H  
ATOM   3608 1HG  GLN A 240      20.646  37.023 -22.369  1.00  0.76           H  
ATOM   3609 2HG  GLN A 240      20.669  35.350 -21.822  1.00  0.76           H  
ATOM   3610 1HE2 GLN A 240      17.572  37.303 -20.545  1.00  0.76           H  
ATOM   3611 2HE2 GLN A 240      18.313  37.227 -22.116  1.00  0.76           H  
ATOM   3612  N   HIS A 241      25.100  35.742 -20.028  1.00  0.77           N  
ATOM   3613  CA  HIS A 241      26.322  36.054 -19.287  1.00  0.77           C  
ATOM   3614  C   HIS A 241      27.535  36.217 -20.177  1.00  0.77           C  
ATOM   3615  O   HIS A 241      28.466  36.951 -19.842  1.00  0.77           O  
ATOM   3616  CB  HIS A 241      26.638  34.977 -18.244  1.00  0.77           C  
ATOM   3617  CG  HIS A 241      27.948  35.212 -17.504  1.00  0.77           C  
ATOM   3618  ND1 HIS A 241      28.160  36.281 -16.644  1.00  0.77           N  
ATOM   3619  CD2 HIS A 241      29.103  34.504 -17.515  1.00  0.77           C  
ATOM   3620  CE1 HIS A 241      29.394  36.209 -16.160  1.00  0.77           C  
ATOM   3621  NE2 HIS A 241      29.983  35.144 -16.673  1.00  0.77           N  
ATOM   3622  H   HIS A 241      24.644  34.849 -19.832  1.00  0.77           H  
ATOM   3623  HA  HIS A 241      26.178  36.997 -18.756  1.00  0.77           H  
ATOM   3624 1HB  HIS A 241      25.827  34.924 -17.513  1.00  0.77           H  
ATOM   3625 2HB  HIS A 241      26.697  34.007 -18.740  1.00  0.77           H  
ATOM   3626  HD2 HIS A 241      29.298  33.596 -18.093  1.00  0.77           H  
ATOM   3627  HE1 HIS A 241      29.845  36.912 -15.460  1.00  0.77           H  
ATOM   3628  HE2 HIS A 241      30.929  34.840 -16.487  1.00  0.77           H  
ATOM   3629  N   ASP A 242      27.557  35.504 -21.297  1.00  0.76           N  
ATOM   3630  CA  ASP A 242      28.714  35.529 -22.157  1.00  0.76           C  
ATOM   3631  C   ASP A 242      28.564  36.559 -23.263  1.00  0.76           C  
ATOM   3632  O   ASP A 242      29.439  36.685 -24.122  1.00  0.76           O  
ATOM   3633  CB  ASP A 242      28.905  34.149 -22.756  1.00  0.76           C  
ATOM   3634  CG  ASP A 242      29.211  33.080 -21.682  1.00  0.76           C  
ATOM   3635  OD1 ASP A 242      29.962  33.355 -20.774  1.00  0.76           O  
ATOM   3636  OD2 ASP A 242      28.662  32.010 -21.776  1.00  0.76           O  
ATOM   3637  H   ASP A 242      26.741  34.961 -21.582  1.00  0.76           H  
ATOM   3638  HA  ASP A 242      29.590  35.783 -21.558  1.00  0.76           H  
ATOM   3639 1HB  ASP A 242      27.995  33.886 -23.278  1.00  0.76           H  
ATOM   3640 2HB  ASP A 242      29.715  34.169 -23.484  1.00  0.76           H  
ATOM   3641  N   GLY A 243      27.434  37.273 -23.278  1.00  0.74           N  
ATOM   3642  CA  GLY A 243      27.183  38.236 -24.333  1.00  0.74           C  
ATOM   3643  C   GLY A 243      26.850  37.545 -25.652  1.00  0.74           C  
ATOM   3644  O   GLY A 243      27.090  38.108 -26.721  1.00  0.74           O  
ATOM   3645  H   GLY A 243      26.738  37.180 -22.539  1.00  0.74           H  
ATOM   3646 1HA  GLY A 243      26.354  38.879 -24.035  1.00  0.74           H  
ATOM   3647 2HA  GLY A 243      28.056  38.873 -24.460  1.00  0.74           H  
ATOM   3648  N   VAL A 244      26.323  36.321 -25.588  1.00  0.71           N  
ATOM   3649  CA  VAL A 244      26.034  35.572 -26.801  1.00  0.71           C  
ATOM   3650  C   VAL A 244      24.565  35.301 -26.966  1.00  0.71           C  
ATOM   3651  O   VAL A 244      23.910  34.866 -26.025  1.00  0.71           O  
ATOM   3652  CB  VAL A 244      26.763  34.214 -26.792  1.00  0.71           C  
ATOM   3653  CG1 VAL A 244      26.399  33.415 -28.040  1.00  0.71           C  
ATOM   3654  CG2 VAL A 244      28.252  34.435 -26.716  1.00  0.71           C  
ATOM   3655  H   VAL A 244      26.107  35.893 -24.686  1.00  0.71           H  
ATOM   3656  HA  VAL A 244      26.378  36.149 -27.659  1.00  0.71           H  
ATOM   3657  HB  VAL A 244      26.444  33.643 -25.923  1.00  0.71           H  
ATOM   3658 1HG1 VAL A 244      26.910  32.475 -28.029  1.00  0.71           H  
ATOM   3659 2HG1 VAL A 244      25.329  33.231 -28.076  1.00  0.71           H  
ATOM   3660 3HG1 VAL A 244      26.698  33.975 -28.916  1.00  0.71           H  
ATOM   3661 1HG2 VAL A 244      28.743  33.477 -26.694  1.00  0.71           H  
ATOM   3662 2HG2 VAL A 244      28.582  35.003 -27.584  1.00  0.71           H  
ATOM   3663 3HG2 VAL A 244      28.494  34.982 -25.816  1.00  0.71           H  
ATOM   3664  N   VAL A 245      24.058  35.565 -28.161  1.00  0.67           N  
ATOM   3665  CA  VAL A 245      22.682  35.263 -28.496  1.00  0.67           C  
ATOM   3666  C   VAL A 245      22.670  34.168 -29.578  1.00  0.67           C  
ATOM   3667  O   VAL A 245      23.298  34.350 -30.619  1.00  0.67           O  
ATOM   3668  CB  VAL A 245      21.955  36.516 -29.006  1.00  0.67           C  
ATOM   3669  CG1 VAL A 245      20.549  36.178 -29.386  1.00  0.67           C  
ATOM   3670  CG2 VAL A 245      21.942  37.571 -27.907  1.00  0.67           C  
ATOM   3671  H   VAL A 245      24.662  35.965 -28.864  1.00  0.67           H  
ATOM   3672  HA  VAL A 245      22.188  34.951 -27.589  1.00  0.67           H  
ATOM   3673  HB  VAL A 245      22.463  36.895 -29.893  1.00  0.67           H  
ATOM   3674 1HG1 VAL A 245      20.057  37.066 -29.750  1.00  0.67           H  
ATOM   3675 2HG1 VAL A 245      20.548  35.425 -30.167  1.00  0.67           H  
ATOM   3676 3HG1 VAL A 245      20.031  35.805 -28.513  1.00  0.67           H  
ATOM   3677 1HG2 VAL A 245      21.424  38.464 -28.262  1.00  0.67           H  
ATOM   3678 2HG2 VAL A 245      21.422  37.175 -27.032  1.00  0.67           H  
ATOM   3679 3HG2 VAL A 245      22.965  37.833 -27.633  1.00  0.67           H  
ATOM   3680  N   PRO A 246      22.040  33.007 -29.336  1.00  0.64           N  
ATOM   3681  CA  PRO A 246      21.922  31.876 -30.235  1.00  0.64           C  
ATOM   3682  C   PRO A 246      20.885  32.184 -31.280  1.00  0.64           C  
ATOM   3683  O   PRO A 246      20.202  33.200 -31.183  1.00  0.64           O  
ATOM   3684  CB  PRO A 246      21.470  30.757 -29.318  1.00  0.64           C  
ATOM   3685  CG  PRO A 246      20.660  31.455 -28.273  1.00  0.64           C  
ATOM   3686  CD  PRO A 246      21.371  32.774 -28.046  1.00  0.64           C  
ATOM   3687  HA  PRO A 246      22.896  31.661 -30.696  1.00  0.64           H  
ATOM   3688 1HB  PRO A 246      20.902  30.003 -29.883  1.00  0.64           H  
ATOM   3689 2HB  PRO A 246      22.340  30.256 -28.910  1.00  0.64           H  
ATOM   3690 1HG  PRO A 246      19.629  31.574 -28.635  1.00  0.64           H  
ATOM   3691 2HG  PRO A 246      20.605  30.848 -27.362  1.00  0.64           H  
ATOM   3692 1HD  PRO A 246      20.611  33.528 -27.841  1.00  0.64           H  
ATOM   3693 2HD  PRO A 246      22.112  32.676 -27.238  1.00  0.64           H  
ATOM   3694  N   ASP A 247      20.752  31.317 -32.270  1.00  0.62           N  
ATOM   3695  CA  ASP A 247      19.712  31.516 -33.255  1.00  0.62           C  
ATOM   3696  C   ASP A 247      18.438  30.853 -32.747  1.00  0.62           C  
ATOM   3697  O   ASP A 247      17.327  31.314 -33.034  1.00  0.62           O  
ATOM   3698  CB  ASP A 247      20.137  30.908 -34.564  1.00  0.62           C  
ATOM   3699  CG  ASP A 247      21.402  31.573 -35.152  1.00  0.62           C  
ATOM   3700  OD1 ASP A 247      21.420  32.769 -35.329  1.00  0.62           O  
ATOM   3701  OD2 ASP A 247      22.376  30.872 -35.365  1.00  0.62           O  
ATOM   3702  H   ASP A 247      21.325  30.479 -32.318  1.00  0.62           H  
ATOM   3703  HA  ASP A 247      19.536  32.583 -33.385  1.00  0.62           H  
ATOM   3704 1HB  ASP A 247      20.345  29.853 -34.384  1.00  0.62           H  
ATOM   3705 2HB  ASP A 247      19.318  30.984 -35.281  1.00  0.62           H  
ATOM   3706  N   VAL A 248      18.626  29.749 -32.018  1.00  0.61           N  
ATOM   3707  CA  VAL A 248      17.541  29.000 -31.401  1.00  0.61           C  
ATOM   3708  C   VAL A 248      17.884  28.670 -29.954  1.00  0.61           C  
ATOM   3709  O   VAL A 248      18.996  28.205 -29.685  1.00  0.61           O  
ATOM   3710  CB  VAL A 248      17.276  27.668 -32.129  1.00  0.61           C  
ATOM   3711  CG1 VAL A 248      16.190  26.915 -31.461  1.00  0.61           C  
ATOM   3712  CG2 VAL A 248      16.928  27.897 -33.567  1.00  0.61           C  
ATOM   3713  H   VAL A 248      19.582  29.417 -31.891  1.00  0.61           H  
ATOM   3714  HA  VAL A 248      16.646  29.608 -31.424  1.00  0.61           H  
ATOM   3715  HB  VAL A 248      18.142  27.091 -32.061  1.00  0.61           H  
ATOM   3716 1HG1 VAL A 248      16.045  25.972 -31.977  1.00  0.61           H  
ATOM   3717 2HG1 VAL A 248      16.446  26.714 -30.426  1.00  0.61           H  
ATOM   3718 3HG1 VAL A 248      15.277  27.511 -31.505  1.00  0.61           H  
ATOM   3719 1HG2 VAL A 248      16.770  26.936 -34.047  1.00  0.61           H  
ATOM   3720 2HG2 VAL A 248      16.024  28.491 -33.629  1.00  0.61           H  
ATOM   3721 3HG2 VAL A 248      17.734  28.416 -34.056  1.00  0.61           H  
ATOM   3722  N   VAL A 249      16.950  28.896 -29.037  1.00  0.63           N  
ATOM   3723  CA  VAL A 249      17.193  28.467 -27.667  1.00  0.63           C  
ATOM   3724  C   VAL A 249      16.055  27.596 -27.176  1.00  0.63           C  
ATOM   3725  O   VAL A 249      14.875  27.887 -27.400  1.00  0.63           O  
ATOM   3726  CB  VAL A 249      17.395  29.664 -26.703  1.00  0.63           C  
ATOM   3727  CG1 VAL A 249      16.248  30.516 -26.686  1.00  0.63           C  
ATOM   3728  CG2 VAL A 249      17.635  29.183 -25.311  1.00  0.63           C  
ATOM   3729  H   VAL A 249      16.073  29.338 -29.318  1.00  0.63           H  
ATOM   3730  HA  VAL A 249      18.103  27.871 -27.644  1.00  0.63           H  
ATOM   3731  HB  VAL A 249      18.247  30.239 -27.038  1.00  0.63           H  
ATOM   3732 1HG1 VAL A 249      16.415  31.334 -26.003  1.00  0.63           H  
ATOM   3733 2HG1 VAL A 249      16.082  30.899 -27.692  1.00  0.63           H  
ATOM   3734 3HG1 VAL A 249      15.401  29.939 -26.348  1.00  0.63           H  
ATOM   3735 1HG2 VAL A 249      17.792  30.052 -24.678  1.00  0.63           H  
ATOM   3736 2HG2 VAL A 249      16.780  28.625 -24.940  1.00  0.63           H  
ATOM   3737 3HG2 VAL A 249      18.516  28.546 -25.293  1.00  0.63           H  
ATOM   3738  N   THR A 250      16.415  26.527 -26.485  1.00  0.65           N  
ATOM   3739  CA  THR A 250      15.408  25.663 -25.909  1.00  0.65           C  
ATOM   3740  C   THR A 250      15.436  25.798 -24.407  1.00  0.65           C  
ATOM   3741  O   THR A 250      16.501  25.935 -23.805  1.00  0.65           O  
ATOM   3742  CB  THR A 250      15.628  24.204 -26.335  1.00  0.65           C  
ATOM   3743  OG1 THR A 250      16.916  23.757 -25.927  1.00  0.65           O  
ATOM   3744  CG2 THR A 250      15.501  24.099 -27.833  1.00  0.65           C  
ATOM   3745  H   THR A 250      17.411  26.321 -26.374  1.00  0.65           H  
ATOM   3746  HA  THR A 250      14.425  25.975 -26.255  1.00  0.65           H  
ATOM   3747  HB  THR A 250      14.884  23.574 -25.864  1.00  0.65           H  
ATOM   3748  HG1 THR A 250      17.022  22.808 -26.166  1.00  0.65           H  
ATOM   3749 1HG2 THR A 250      15.646  23.076 -28.133  1.00  0.65           H  
ATOM   3750 2HG2 THR A 250      14.510  24.425 -28.129  1.00  0.65           H  
ATOM   3751 3HG2 THR A 250      16.250  24.724 -28.314  1.00  0.65           H  
ATOM   3752  N   MET A 251      14.262  25.717 -23.798  1.00  0.69           N  
ATOM   3753  CA  MET A 251      14.161  25.808 -22.351  1.00  0.69           C  
ATOM   3754  C   MET A 251      12.992  24.976 -21.870  1.00  0.69           C  
ATOM   3755  O   MET A 251      12.025  24.834 -22.618  1.00  0.69           O  
ATOM   3756  CB  MET A 251      13.933  27.257 -21.958  1.00  0.69           C  
ATOM   3757  CG  MET A 251      12.626  27.809 -22.430  1.00  0.69           C  
ATOM   3758  SD  MET A 251      12.432  29.497 -21.995  1.00  0.69           S  
ATOM   3759  CE  MET A 251      12.384  29.363 -20.224  1.00  0.69           C  
ATOM   3760  H   MET A 251      13.423  25.612 -24.370  1.00  0.69           H  
ATOM   3761  HA  MET A 251      15.080  25.461 -21.925  1.00  0.69           H  
ATOM   3762 1HB  MET A 251      13.985  27.356 -20.872  1.00  0.69           H  
ATOM   3763 2HB  MET A 251      14.731  27.866 -22.378  1.00  0.69           H  
ATOM   3764 1HG  MET A 251      12.560  27.718 -23.517  1.00  0.69           H  
ATOM   3765 2HG  MET A 251      11.811  27.239 -21.987  1.00  0.69           H  
ATOM   3766 1HE  MET A 251      12.251  30.352 -19.780  1.00  0.69           H  
ATOM   3767 2HE  MET A 251      11.578  28.719 -19.932  1.00  0.69           H  
ATOM   3768 3HE  MET A 251      13.319  28.933 -19.871  1.00  0.69           H  
ATOM   3769  N   ALA A 252      13.031  24.392 -20.661  1.00  0.72           N  
ATOM   3770  CA  ALA A 252      11.796  23.752 -20.241  1.00  0.72           C  
ATOM   3771  C   ALA A 252      11.668  23.485 -18.762  1.00  0.72           C  
ATOM   3772  O   ALA A 252      10.599  23.659 -18.186  1.00  0.72           O  
ATOM   3773  CB  ALA A 252      11.643  22.416 -20.938  1.00  0.72           C  
ATOM   3774  H   ALA A 252      13.829  24.429 -20.027  1.00  0.72           H  
ATOM   3775  HA  ALA A 252      10.975  24.410 -20.524  1.00  0.72           H  
ATOM   3776 1HB  ALA A 252      10.699  21.964 -20.648  1.00  0.72           H  
ATOM   3777 2HB  ALA A 252      11.663  22.537 -22.011  1.00  0.72           H  
ATOM   3778 3HB  ALA A 252      12.445  21.774 -20.633  1.00  0.72           H  
ATOM   3779  N   LYS A 253      12.733  23.018 -18.130  1.00  0.74           N  
ATOM   3780  CA  LYS A 253      12.558  22.432 -16.809  1.00  0.74           C  
ATOM   3781  C   LYS A 253      11.674  23.210 -15.850  1.00  0.74           C  
ATOM   3782  O   LYS A 253      10.662  22.693 -15.379  1.00  0.74           O  
ATOM   3783  CB  LYS A 253      13.901  22.156 -16.183  1.00  0.74           C  
ATOM   3784  CG  LYS A 253      14.632  21.014 -16.741  1.00  0.74           C  
ATOM   3785  CD  LYS A 253      14.099  19.731 -16.209  1.00  0.74           C  
ATOM   3786  CE  LYS A 253      14.923  18.551 -16.640  1.00  0.74           C  
ATOM   3787  NZ  LYS A 253      14.368  17.295 -16.112  1.00  0.74           N  
ATOM   3788  H   LYS A 253      13.660  23.017 -18.549  1.00  0.74           H  
ATOM   3789  HA  LYS A 253      12.077  21.464 -16.952  1.00  0.74           H  
ATOM   3790 1HB  LYS A 253      14.522  23.043 -16.138  1.00  0.74           H  
ATOM   3791 2HB  LYS A 253      13.712  21.842 -15.205  1.00  0.74           H  
ATOM   3792 1HG  LYS A 253      14.429  21.006 -17.775  1.00  0.74           H  
ATOM   3793 2HG  LYS A 253      15.696  21.099 -16.572  1.00  0.74           H  
ATOM   3794 1HD  LYS A 253      14.116  19.779 -15.123  1.00  0.74           H  
ATOM   3795 2HD  LYS A 253      13.073  19.593 -16.536  1.00  0.74           H  
ATOM   3796 1HE  LYS A 253      14.952  18.506 -17.729  1.00  0.74           H  
ATOM   3797 2HE  LYS A 253      15.937  18.670 -16.261  1.00  0.74           H  
ATOM   3798 1HZ  LYS A 253      14.944  16.522 -16.405  1.00  0.74           H  
ATOM   3799 2HZ  LYS A 253      14.359  17.354 -15.088  1.00  0.74           H  
ATOM   3800 3HZ  LYS A 253      13.430  17.168 -16.453  1.00  0.74           H  
ATOM   3801  N   GLY A 254      12.036  24.450 -15.560  1.00  0.75           N  
ATOM   3802  CA  GLY A 254      11.282  25.236 -14.596  1.00  0.75           C  
ATOM   3803  C   GLY A 254      10.237  26.146 -15.217  1.00  0.75           C  
ATOM   3804  O   GLY A 254       9.593  26.921 -14.510  1.00  0.75           O  
ATOM   3805  H   GLY A 254      12.859  24.840 -15.994  1.00  0.75           H  
ATOM   3806 1HA  GLY A 254      10.803  24.567 -13.893  1.00  0.75           H  
ATOM   3807 2HA  GLY A 254      11.982  25.836 -14.029  1.00  0.75           H  
ATOM   3808  N   LEU A 255      10.053  26.057 -16.533  1.00  0.76           N  
ATOM   3809  CA  LEU A 255       9.153  26.968 -17.221  1.00  0.76           C  
ATOM   3810  C   LEU A 255       7.749  26.881 -16.677  1.00  0.76           C  
ATOM   3811  O   LEU A 255       7.081  27.886 -16.582  1.00  0.76           O  
ATOM   3812  CB  LEU A 255       9.200  26.758 -18.747  1.00  0.76           C  
ATOM   3813  CG  LEU A 255       8.231  27.649 -19.616  1.00  0.76           C  
ATOM   3814  CD1 LEU A 255       8.500  29.140 -19.378  1.00  0.76           C  
ATOM   3815  CD2 LEU A 255       8.429  27.306 -21.115  1.00  0.76           C  
ATOM   3816  H   LEU A 255      10.526  25.327 -17.065  1.00  0.76           H  
ATOM   3817  HA  LEU A 255       9.506  27.983 -17.038  1.00  0.76           H  
ATOM   3818 1HB  LEU A 255      10.215  26.954 -19.081  1.00  0.76           H  
ATOM   3819 2HB  LEU A 255       8.996  25.714 -18.951  1.00  0.76           H  
ATOM   3820  HG  LEU A 255       7.210  27.438 -19.331  1.00  0.76           H  
ATOM   3821 1HD1 LEU A 255       7.815  29.734 -19.982  1.00  0.76           H  
ATOM   3822 2HD1 LEU A 255       8.347  29.376 -18.322  1.00  0.76           H  
ATOM   3823 3HD1 LEU A 255       9.503  29.382 -19.653  1.00  0.76           H  
ATOM   3824 1HD2 LEU A 255       7.749  27.904 -21.720  1.00  0.76           H  
ATOM   3825 2HD2 LEU A 255       9.455  27.521 -21.408  1.00  0.76           H  
ATOM   3826 3HD2 LEU A 255       8.225  26.249 -21.287  1.00  0.76           H  
ATOM   3827  N   GLY A 256       7.281  25.691 -16.333  1.00  0.77           N  
ATOM   3828  CA  GLY A 256       5.927  25.542 -15.809  1.00  0.77           C  
ATOM   3829  C   GLY A 256       5.841  25.515 -14.276  1.00  0.77           C  
ATOM   3830  O   GLY A 256       4.816  25.113 -13.728  1.00  0.77           O  
ATOM   3831  H   GLY A 256       7.873  24.877 -16.433  1.00  0.77           H  
ATOM   3832 1HA  GLY A 256       5.315  26.364 -16.182  1.00  0.77           H  
ATOM   3833 2HA  GLY A 256       5.484  24.641 -16.213  1.00  0.77           H  
ATOM   3834  N   GLY A 257       6.936  25.791 -13.558  1.00  0.77           N  
ATOM   3835  CA  GLY A 257       6.853  25.783 -12.095  1.00  0.77           C  
ATOM   3836  C   GLY A 257       6.623  24.385 -11.524  1.00  0.77           C  
ATOM   3837  O   GLY A 257       6.011  24.227 -10.468  1.00  0.77           O  
ATOM   3838  H   GLY A 257       7.798  26.098 -14.013  1.00  0.77           H  
ATOM   3839 1HA  GLY A 257       7.776  26.197 -11.686  1.00  0.77           H  
ATOM   3840 2HA  GLY A 257       6.046  26.442 -11.783  1.00  0.77           H  
ATOM   3841  N   GLY A 258       7.105  23.376 -12.237  1.00  0.78           N  
ATOM   3842  CA  GLY A 258       6.921  21.975 -11.890  1.00  0.78           C  
ATOM   3843  C   GLY A 258       5.919  21.286 -12.828  1.00  0.78           C  
ATOM   3844  O   GLY A 258       5.895  20.058 -12.908  1.00  0.78           O  
ATOM   3845  H   GLY A 258       7.629  23.596 -13.070  1.00  0.78           H  
ATOM   3846 1HA  GLY A 258       7.881  21.464 -11.934  1.00  0.78           H  
ATOM   3847 2HA  GLY A 258       6.572  21.900 -10.861  1.00  0.78           H  
ATOM   3848  N   LEU A 259       5.109  22.063 -13.562  1.00  0.78           N  
ATOM   3849  CA  LEU A 259       4.158  21.496 -14.527  1.00  0.78           C  
ATOM   3850  C   LEU A 259       4.899  21.322 -15.862  1.00  0.78           C  
ATOM   3851  O   LEU A 259       5.401  22.310 -16.386  1.00  0.78           O  
ATOM   3852  CB  LEU A 259       2.978  22.461 -14.735  1.00  0.78           C  
ATOM   3853  CG  LEU A 259       1.748  21.932 -15.513  1.00  0.78           C  
ATOM   3854  CD1 LEU A 259       0.541  22.833 -15.231  1.00  0.78           C  
ATOM   3855  CD2 LEU A 259       2.063  21.901 -16.957  1.00  0.78           C  
ATOM   3856  H   LEU A 259       5.131  23.078 -13.450  1.00  0.78           H  
ATOM   3857  HA  LEU A 259       3.781  20.556 -14.143  1.00  0.78           H  
ATOM   3858 1HB  LEU A 259       2.635  22.799 -13.757  1.00  0.78           H  
ATOM   3859 2HB  LEU A 259       3.348  23.337 -15.275  1.00  0.78           H  
ATOM   3860  HG  LEU A 259       1.500  20.926 -15.177  1.00  0.78           H  
ATOM   3861 1HD1 LEU A 259      -0.325  22.458 -15.773  1.00  0.78           H  
ATOM   3862 2HD1 LEU A 259       0.331  22.827 -14.166  1.00  0.78           H  
ATOM   3863 3HD1 LEU A 259       0.755  23.847 -15.550  1.00  0.78           H  
ATOM   3864 1HD2 LEU A 259       1.207  21.537 -17.516  1.00  0.78           H  
ATOM   3865 2HD2 LEU A 259       2.333  22.888 -17.285  1.00  0.78           H  
ATOM   3866 3HD2 LEU A 259       2.876  21.257 -17.123  1.00  0.78           H  
ATOM   3867  N   PRO A 260       5.039  20.115 -16.437  1.00  0.76           N  
ATOM   3868  CA  PRO A 260       5.776  19.922 -17.672  1.00  0.76           C  
ATOM   3869  C   PRO A 260       5.288  20.832 -18.803  1.00  0.76           C  
ATOM   3870  O   PRO A 260       4.111  20.877 -19.151  1.00  0.76           O  
ATOM   3871  CB  PRO A 260       5.450  18.460 -18.003  1.00  0.76           C  
ATOM   3872  CG  PRO A 260       5.220  17.815 -16.645  1.00  0.76           C  
ATOM   3873  CD  PRO A 260       4.504  18.886 -15.830  1.00  0.76           C  
ATOM   3874  HA  PRO A 260       6.845  20.064 -17.491  1.00  0.76           H  
ATOM   3875 1HB  PRO A 260       4.571  18.413 -18.662  1.00  0.76           H  
ATOM   3876 2HB  PRO A 260       6.287  18.010 -18.566  1.00  0.76           H  
ATOM   3877 1HG  PRO A 260       4.620  16.901 -16.763  1.00  0.76           H  
ATOM   3878 2HG  PRO A 260       6.178  17.512 -16.201  1.00  0.76           H  
ATOM   3879 1HD  PRO A 260       3.413  18.832 -15.945  1.00  0.76           H  
ATOM   3880 2HD  PRO A 260       4.830  18.778 -14.787  1.00  0.76           H  
ATOM   3881  N   ILE A 261       6.242  21.527 -19.383  1.00  0.74           N  
ATOM   3882  CA  ILE A 261       6.066  22.418 -20.515  1.00  0.74           C  
ATOM   3883  C   ILE A 261       7.436  22.672 -21.066  1.00  0.74           C  
ATOM   3884  O   ILE A 261       8.385  22.758 -20.299  1.00  0.74           O  
ATOM   3885  CB  ILE A 261       5.406  23.764 -20.144  1.00  0.74           C  
ATOM   3886  CG1 ILE A 261       5.086  24.593 -21.454  1.00  0.74           C  
ATOM   3887  CG2 ILE A 261       6.276  24.514 -19.244  1.00  0.74           C  
ATOM   3888  CD1 ILE A 261       4.174  25.792 -21.261  1.00  0.74           C  
ATOM   3889  H   ILE A 261       7.176  21.435 -19.012  1.00  0.74           H  
ATOM   3890  HA  ILE A 261       5.464  21.924 -21.277  1.00  0.74           H  
ATOM   3891  HB  ILE A 261       4.471  23.574 -19.637  1.00  0.74           H  
ATOM   3892 1HG1 ILE A 261       6.020  24.967 -21.870  1.00  0.74           H  
ATOM   3893 2HG1 ILE A 261       4.625  23.923 -22.185  1.00  0.74           H  
ATOM   3894 1HG2 ILE A 261       5.802  25.455 -18.973  1.00  0.74           H  
ATOM   3895 2HG2 ILE A 261       6.459  23.923 -18.352  1.00  0.74           H  
ATOM   3896 3HG2 ILE A 261       7.202  24.700 -19.753  1.00  0.74           H  
ATOM   3897 1HD1 ILE A 261       4.021  26.292 -22.216  1.00  0.74           H  
ATOM   3898 2HD1 ILE A 261       3.227  25.463 -20.877  1.00  0.74           H  
ATOM   3899 3HD1 ILE A 261       4.630  26.477 -20.566  1.00  0.74           H  
ATOM   3900  N   GLY A 262       7.557  22.819 -22.357  1.00  0.70           N  
ATOM   3901  CA  GLY A 262       8.837  23.193 -22.909  1.00  0.70           C  
ATOM   3902  C   GLY A 262       8.647  24.281 -23.919  1.00  0.70           C  
ATOM   3903  O   GLY A 262       7.522  24.569 -24.326  1.00  0.70           O  
ATOM   3904  H   GLY A 262       6.749  22.682 -22.944  1.00  0.70           H  
ATOM   3905 1HA  GLY A 262       9.480  23.563 -22.123  1.00  0.70           H  
ATOM   3906 2HA  GLY A 262       9.322  22.329 -23.364  1.00  0.70           H  
ATOM   3907  N   ALA A 263       9.738  24.874 -24.358  1.00  0.67           N  
ATOM   3908  CA  ALA A 263       9.628  25.874 -25.391  1.00  0.67           C  
ATOM   3909  C   ALA A 263      10.886  25.951 -26.231  1.00  0.67           C  
ATOM   3910  O   ALA A 263      11.996  25.637 -25.784  1.00  0.67           O  
ATOM   3911  CB  ALA A 263       9.319  27.238 -24.779  1.00  0.67           C  
ATOM   3912  H   ALA A 263      10.639  24.654 -23.938  1.00  0.67           H  
ATOM   3913  HA  ALA A 263       8.815  25.583 -26.045  1.00  0.67           H  
ATOM   3914 1HB  ALA A 263       9.205  27.969 -25.578  1.00  0.67           H  
ATOM   3915 2HB  ALA A 263       8.396  27.181 -24.210  1.00  0.67           H  
ATOM   3916 3HB  ALA A 263      10.129  27.541 -24.124  1.00  0.67           H  
ATOM   3917  N   CYS A 264      10.701  26.400 -27.458  1.00  0.66           N  
ATOM   3918  CA  CYS A 264      11.802  26.636 -28.372  1.00  0.66           C  
ATOM   3919  C   CYS A 264      11.593  27.999 -28.996  1.00  0.66           C  
ATOM   3920  O   CYS A 264      10.549  28.276 -29.594  1.00  0.66           O  
ATOM   3921  CB  CYS A 264      11.866  25.529 -29.434  1.00  0.66           C  
ATOM   3922  SG  CYS A 264      13.185  25.654 -30.614  1.00  0.66           S  
ATOM   3923  H   CYS A 264       9.743  26.588 -27.756  1.00  0.66           H  
ATOM   3924  HA  CYS A 264      12.738  26.643 -27.818  1.00  0.66           H  
ATOM   3925 1HB  CYS A 264      11.969  24.561 -28.929  1.00  0.66           H  
ATOM   3926 2HB  CYS A 264      10.928  25.503 -29.985  1.00  0.66           H  
ATOM   3927  HG  CYS A 264      14.160  25.739 -29.707  1.00  0.66           H  
ATOM   3928  N   LEU A 265      12.571  28.867 -28.787  1.00  0.65           N  
ATOM   3929  CA  LEU A 265      12.517  30.247 -29.234  1.00  0.65           C  
ATOM   3930  C   LEU A 265      13.448  30.382 -30.433  1.00  0.65           C  
ATOM   3931  O   LEU A 265      14.666  30.240 -30.289  1.00  0.65           O  
ATOM   3932  CB  LEU A 265      13.019  31.171 -28.124  1.00  0.65           C  
ATOM   3933  CG  LEU A 265      12.174  31.372 -26.810  1.00  0.65           C  
ATOM   3934  CD1 LEU A 265      12.175  30.074 -25.947  1.00  0.65           C  
ATOM   3935  CD2 LEU A 265      12.787  32.538 -26.043  1.00  0.65           C  
ATOM   3936  H   LEU A 265      13.401  28.552 -28.286  1.00  0.65           H  
ATOM   3937  HA  LEU A 265      11.503  30.506 -29.526  1.00  0.65           H  
ATOM   3938 1HB  LEU A 265      13.921  30.777 -27.824  1.00  0.65           H  
ATOM   3939 2HB  LEU A 265      13.209  32.155 -28.554  1.00  0.65           H  
ATOM   3940  HG  LEU A 265      11.177  31.590 -27.038  1.00  0.65           H  
ATOM   3941 1HD1 LEU A 265      11.596  30.247 -25.043  1.00  0.65           H  
ATOM   3942 2HD1 LEU A 265      11.731  29.261 -26.499  1.00  0.65           H  
ATOM   3943 3HD1 LEU A 265      13.191  29.805 -25.671  1.00  0.65           H  
ATOM   3944 1HD2 LEU A 265      12.246  32.717 -25.129  1.00  0.65           H  
ATOM   3945 2HD2 LEU A 265      13.825  32.304 -25.798  1.00  0.65           H  
ATOM   3946 3HD2 LEU A 265      12.754  33.438 -26.662  1.00  0.65           H  
ATOM   3947  N   ALA A 266      12.885  30.571 -31.619  1.00  0.67           N  
ATOM   3948  CA  ALA A 266      13.696  30.617 -32.835  1.00  0.67           C  
ATOM   3949  C   ALA A 266      13.754  32.033 -33.361  1.00  0.67           C  
ATOM   3950  O   ALA A 266      12.737  32.730 -33.367  1.00  0.67           O  
ATOM   3951  CB  ALA A 266      13.121  29.673 -33.867  1.00  0.67           C  
ATOM   3952  H   ALA A 266      11.875  30.708 -31.664  1.00  0.67           H  
ATOM   3953  HA  ALA A 266      14.711  30.309 -32.596  1.00  0.67           H  
ATOM   3954 1HB  ALA A 266      13.727  29.692 -34.761  1.00  0.67           H  
ATOM   3955 2HB  ALA A 266      13.107  28.675 -33.456  1.00  0.67           H  
ATOM   3956 3HB  ALA A 266      12.105  29.978 -34.108  1.00  0.67           H  
ATOM   3957  N   THR A 267      14.918  32.455 -33.863  1.00  0.68           N  
ATOM   3958  CA  THR A 267      15.034  33.818 -34.356  1.00  0.68           C  
ATOM   3959  C   THR A 267      15.491  33.964 -35.805  1.00  0.68           C  
ATOM   3960  O   THR A 267      16.247  33.137 -36.330  1.00  0.68           O  
ATOM   3961  CB  THR A 267      16.054  34.552 -33.488  1.00  0.68           C  
ATOM   3962  OG1 THR A 267      17.332  33.958 -33.666  1.00  0.68           O  
ATOM   3963  CG2 THR A 267      15.681  34.393 -32.045  1.00  0.68           C  
ATOM   3964  H   THR A 267      15.748  31.867 -33.810  1.00  0.68           H  
ATOM   3965  HA  THR A 267      14.071  34.297 -34.254  1.00  0.68           H  
ATOM   3966  HB  THR A 267      16.085  35.604 -33.761  1.00  0.68           H  
ATOM   3967  HG1 THR A 267      17.295  33.030 -33.353  1.00  0.68           H  
ATOM   3968 1HG2 THR A 267      16.403  34.889 -31.467  1.00  0.68           H  
ATOM   3969 2HG2 THR A 267      14.714  34.820 -31.878  1.00  0.68           H  
ATOM   3970 3HG2 THR A 267      15.669  33.339 -31.771  1.00  0.68           H  
ATOM   3971  N   GLY A 268      15.088  35.070 -36.425  1.00  0.70           N  
ATOM   3972  CA  GLY A 268      15.564  35.442 -37.752  1.00  0.70           C  
ATOM   3973  C   GLY A 268      15.238  34.349 -38.735  1.00  0.70           C  
ATOM   3974  O   GLY A 268      14.099  33.886 -38.808  1.00  0.70           O  
ATOM   3975  H   GLY A 268      14.406  35.660 -35.947  1.00  0.70           H  
ATOM   3976 1HA  GLY A 268      15.099  36.374 -38.068  1.00  0.70           H  
ATOM   3977 2HA  GLY A 268      16.639  35.614 -37.721  1.00  0.70           H  
ATOM   3978  N   ARG A 269      16.246  33.892 -39.466  1.00  0.72           N  
ATOM   3979  CA  ARG A 269      16.008  32.831 -40.429  1.00  0.72           C  
ATOM   3980  C   ARG A 269      15.466  31.596 -39.738  1.00  0.72           C  
ATOM   3981  O   ARG A 269      14.693  30.847 -40.317  1.00  0.72           O  
ATOM   3982  CB  ARG A 269      17.263  32.458 -41.197  1.00  0.72           C  
ATOM   3983  CG  ARG A 269      17.063  31.286 -42.165  1.00  0.72           C  
ATOM   3984  CD  ARG A 269      16.049  31.590 -43.226  1.00  0.72           C  
ATOM   3985  NE  ARG A 269      15.893  30.478 -44.159  1.00  0.72           N  
ATOM   3986  CZ  ARG A 269      14.857  30.312 -45.018  1.00  0.72           C  
ATOM   3987  NH1 ARG A 269      13.858  31.176 -45.070  1.00  0.72           N  
ATOM   3988  NH2 ARG A 269      14.844  29.259 -45.821  1.00  0.72           N  
ATOM   3989  H   ARG A 269      17.168  34.290 -39.359  1.00  0.72           H  
ATOM   3990  HA  ARG A 269      15.264  33.179 -41.148  1.00  0.72           H  
ATOM   3991 1HB  ARG A 269      17.611  33.313 -41.773  1.00  0.72           H  
ATOM   3992 2HB  ARG A 269      18.053  32.183 -40.497  1.00  0.72           H  
ATOM   3993 1HG  ARG A 269      18.009  31.049 -42.652  1.00  0.72           H  
ATOM   3994 2HG  ARG A 269      16.714  30.413 -41.606  1.00  0.72           H  
ATOM   3995 1HD  ARG A 269      15.087  31.782 -42.763  1.00  0.72           H  
ATOM   3996 2HD  ARG A 269      16.355  32.471 -43.789  1.00  0.72           H  
ATOM   3997  HE  ARG A 269      16.622  29.779 -44.172  1.00  0.72           H  
ATOM   3998 1HH1 ARG A 269      13.826  32.009 -44.458  1.00  0.72           H  
ATOM   3999 2HH1 ARG A 269      13.100  31.027 -45.716  1.00  0.72           H  
ATOM   4000 1HH2 ARG A 269      15.602  28.587 -45.789  1.00  0.72           H  
ATOM   4001 2HH2 ARG A 269      14.078  29.125 -46.463  1.00  0.72           H  
ATOM   4002  N   ALA A 270      15.912  31.320 -38.516  1.00  0.73           N  
ATOM   4003  CA  ALA A 270      15.424  30.129 -37.851  1.00  0.73           C  
ATOM   4004  C   ALA A 270      13.921  30.232 -37.647  1.00  0.73           C  
ATOM   4005  O   ALA A 270      13.183  29.268 -37.829  1.00  0.73           O  
ATOM   4006  CB  ALA A 270      16.121  29.947 -36.532  1.00  0.73           C  
ATOM   4007  H   ALA A 270      16.514  31.971 -38.014  1.00  0.73           H  
ATOM   4008  HA  ALA A 270      15.629  29.272 -38.491  1.00  0.73           H  
ATOM   4009 1HB  ALA A 270      15.771  29.050 -36.057  1.00  0.73           H  
ATOM   4010 2HB  ALA A 270      17.165  29.886 -36.715  1.00  0.73           H  
ATOM   4011 3HB  ALA A 270      15.923  30.784 -35.888  1.00  0.73           H  
ATOM   4012  N   ALA A 271      13.453  31.433 -37.310  1.00  0.76           N  
ATOM   4013  CA  ALA A 271      12.037  31.673 -37.068  1.00  0.76           C  
ATOM   4014  C   ALA A 271      11.231  31.380 -38.319  1.00  0.76           C  
ATOM   4015  O   ALA A 271      10.196  30.709 -38.280  1.00  0.76           O  
ATOM   4016  CB  ALA A 271      11.816  33.118 -36.649  1.00  0.76           C  
ATOM   4017  H   ALA A 271      14.104  32.205 -37.225  1.00  0.76           H  
ATOM   4018  HA  ALA A 271      11.701  31.007 -36.276  1.00  0.76           H  
ATOM   4019 1HB  ALA A 271      10.778  33.281 -36.464  1.00  0.76           H  
ATOM   4020 2HB  ALA A 271      12.374  33.331 -35.755  1.00  0.76           H  
ATOM   4021 3HB  ALA A 271      12.139  33.786 -37.433  1.00  0.76           H  
ATOM   4022  N   GLU A 272      11.797  31.766 -39.458  1.00  0.82           N  
ATOM   4023  CA  GLU A 272      11.162  31.582 -40.756  1.00  0.82           C  
ATOM   4024  C   GLU A 272      10.970  30.108 -41.122  1.00  0.82           C  
ATOM   4025  O   GLU A 272      10.140  29.788 -41.978  1.00  0.82           O  
ATOM   4026  CB  GLU A 272      11.970  32.278 -41.862  1.00  0.82           C  
ATOM   4027  CG  GLU A 272      11.971  33.800 -41.779  1.00  0.82           C  
ATOM   4028  CD  GLU A 272      12.751  34.497 -42.895  1.00  0.82           C  
ATOM   4029  OE1 GLU A 272      13.316  33.831 -43.749  1.00  0.82           O  
ATOM   4030  OE2 GLU A 272      12.768  35.707 -42.892  1.00  0.82           O  
ATOM   4031  H   GLU A 272      12.677  32.287 -39.398  1.00  0.82           H  
ATOM   4032  HA  GLU A 272      10.178  32.047 -40.716  1.00  0.82           H  
ATOM   4033 1HB  GLU A 272      12.994  31.942 -41.811  1.00  0.82           H  
ATOM   4034 2HB  GLU A 272      11.586  31.987 -42.838  1.00  0.82           H  
ATOM   4035 1HG  GLU A 272      10.941  34.146 -41.796  1.00  0.82           H  
ATOM   4036 2HG  GLU A 272      12.403  34.084 -40.819  1.00  0.82           H  
ATOM   4037  N   LEU A 273      11.738  29.209 -40.501  1.00  0.91           N  
ATOM   4038  CA  LEU A 273      11.670  27.801 -40.839  1.00  0.91           C  
ATOM   4039  C   LEU A 273      10.505  27.064 -40.176  1.00  0.91           C  
ATOM   4040  O   LEU A 273      10.242  25.912 -40.522  1.00  0.91           O  
ATOM   4041  CB  LEU A 273      12.988  27.118 -40.462  1.00  0.91           C  
ATOM   4042  CG  LEU A 273      14.221  27.608 -41.231  1.00  0.91           C  
ATOM   4043  CD1 LEU A 273      15.470  26.935 -40.705  1.00  0.91           C  
ATOM   4044  CD2 LEU A 273      14.032  27.339 -42.691  1.00  0.91           C  
ATOM   4045  H   LEU A 273      12.378  29.496 -39.761  1.00  0.91           H  
ATOM   4046  HA  LEU A 273      11.545  27.724 -41.917  1.00  0.91           H  
ATOM   4047 1HB  LEU A 273      13.168  27.285 -39.404  1.00  0.91           H  
ATOM   4048 2HB  LEU A 273      12.892  26.048 -40.627  1.00  0.91           H  
ATOM   4049  HG  LEU A 273      14.333  28.660 -41.085  1.00  0.91           H  
ATOM   4050 1HD1 LEU A 273      16.324  27.309 -41.256  1.00  0.91           H  
ATOM   4051 2HD1 LEU A 273      15.597  27.158 -39.658  1.00  0.91           H  
ATOM   4052 3HD1 LEU A 273      15.394  25.863 -40.836  1.00  0.91           H  
ATOM   4053 1HD2 LEU A 273      14.902  27.694 -43.237  1.00  0.91           H  
ATOM   4054 2HD2 LEU A 273      13.916  26.275 -42.850  1.00  0.91           H  
ATOM   4055 3HD2 LEU A 273      13.142  27.859 -43.042  1.00  0.91           H  
ATOM   4056  N   MET A 274       9.804  27.698 -39.232  1.00  1.02           N  
ATOM   4057  CA  MET A 274       8.695  26.995 -38.588  1.00  1.02           C  
ATOM   4058  C   MET A 274       7.389  27.764 -38.528  1.00  1.02           C  
ATOM   4059  O   MET A 274       7.349  28.973 -38.265  1.00  1.02           O  
ATOM   4060  CB  MET A 274       9.027  26.610 -37.158  1.00  1.02           C  
ATOM   4061  CG  MET A 274      10.103  25.627 -36.938  1.00  1.02           C  
ATOM   4062  SD  MET A 274      10.276  25.274 -35.157  1.00  1.02           S  
ATOM   4063  CE  MET A 274       8.856  24.288 -34.844  1.00  1.02           C  
ATOM   4064  H   MET A 274      10.032  28.661 -38.971  1.00  1.02           H  
ATOM   4065  HA  MET A 274       8.496  26.085 -39.152  1.00  1.02           H  
ATOM   4066 1HB  MET A 274       9.341  27.503 -36.637  1.00  1.02           H  
ATOM   4067 2HB  MET A 274       8.128  26.235 -36.670  1.00  1.02           H  
ATOM   4068 1HG  MET A 274       9.882  24.699 -37.469  1.00  1.02           H  
ATOM   4069 2HG  MET A 274      11.034  26.031 -37.320  1.00  1.02           H  
ATOM   4070 1HE  MET A 274       8.832  23.999 -33.792  1.00  1.02           H  
ATOM   4071 2HE  MET A 274       7.955  24.852 -35.089  1.00  1.02           H  
ATOM   4072 3HE  MET A 274       8.906  23.401 -35.466  1.00  1.02           H  
ATOM   4073  N   THR A 275       6.317  26.999 -38.679  1.00  1.13           N  
ATOM   4074  CA  THR A 275       4.950  27.459 -38.546  1.00  1.13           C  
ATOM   4075  C   THR A 275       4.261  26.464 -37.597  1.00  1.13           C  
ATOM   4076  O   THR A 275       4.746  25.340 -37.453  1.00  1.13           O  
ATOM   4077  CB  THR A 275       4.247  27.493 -39.932  1.00  1.13           C  
ATOM   4078  OG1 THR A 275       4.138  26.158 -40.447  1.00  1.13           O  
ATOM   4079  CG2 THR A 275       5.053  28.332 -40.911  1.00  1.13           C  
ATOM   4080  H   THR A 275       6.475  26.029 -38.909  1.00  1.13           H  
ATOM   4081  HA  THR A 275       4.964  28.456 -38.119  1.00  1.13           H  
ATOM   4082  HB  THR A 275       3.263  27.922 -39.845  1.00  1.13           H  
ATOM   4083  HG1 THR A 275       3.764  26.187 -41.338  1.00  1.13           H  
ATOM   4084 1HG2 THR A 275       4.547  28.344 -41.875  1.00  1.13           H  
ATOM   4085 2HG2 THR A 275       5.137  29.350 -40.531  1.00  1.13           H  
ATOM   4086 3HG2 THR A 275       6.048  27.910 -41.035  1.00  1.13           H  
ATOM   4087  N   PRO A 276       3.114  26.795 -36.977  1.00  1.22           N  
ATOM   4088  CA  PRO A 276       2.325  25.904 -36.129  1.00  1.22           C  
ATOM   4089  C   PRO A 276       1.912  24.596 -36.815  1.00  1.22           C  
ATOM   4090  O   PRO A 276       1.647  23.598 -36.150  1.00  1.22           O  
ATOM   4091  CB  PRO A 276       1.093  26.762 -35.817  1.00  1.22           C  
ATOM   4092  CG  PRO A 276       1.582  28.189 -35.922  1.00  1.22           C  
ATOM   4093  CD  PRO A 276       2.584  28.177 -37.049  1.00  1.22           C  
ATOM   4094  HA  PRO A 276       2.893  25.689 -35.211  1.00  1.22           H  
ATOM   4095 1HB  PRO A 276       0.287  26.530 -36.530  1.00  1.22           H  
ATOM   4096 2HB  PRO A 276       0.708  26.513 -34.815  1.00  1.22           H  
ATOM   4097 1HG  PRO A 276       0.734  28.865 -36.116  1.00  1.22           H  
ATOM   4098 2HG  PRO A 276       2.026  28.505 -34.966  1.00  1.22           H  
ATOM   4099 1HD  PRO A 276       2.074  28.366 -37.997  1.00  1.22           H  
ATOM   4100 2HD  PRO A 276       3.347  28.926 -36.819  1.00  1.22           H  
ATOM   4101  N   GLY A 277       1.858  24.594 -38.147  1.00  1.27           N  
ATOM   4102  CA  GLY A 277       1.468  23.402 -38.889  1.00  1.27           C  
ATOM   4103  C   GLY A 277       2.649  22.489 -39.242  1.00  1.27           C  
ATOM   4104  O   GLY A 277       2.461  21.476 -39.918  1.00  1.27           O  
ATOM   4105  H   GLY A 277       2.090  25.427 -38.666  1.00  1.27           H  
ATOM   4106 1HA  GLY A 277       0.739  22.840 -38.304  1.00  1.27           H  
ATOM   4107 2HA  GLY A 277       0.964  23.706 -39.805  1.00  1.27           H  
ATOM   4108  N   LYS A 278       3.858  22.842 -38.791  1.00  1.27           N  
ATOM   4109  CA  LYS A 278       5.058  22.070 -39.113  1.00  1.27           C  
ATOM   4110  C   LYS A 278       5.470  21.135 -37.973  1.00  1.27           C  
ATOM   4111  O   LYS A 278       5.999  20.045 -38.210  1.00  1.27           O  
ATOM   4112  CB  LYS A 278       6.220  23.000 -39.459  1.00  1.27           C  
ATOM   4113  CG  LYS A 278       7.478  22.286 -39.941  1.00  1.27           C  
ATOM   4114  CD  LYS A 278       7.213  21.621 -41.297  1.00  1.27           C  
ATOM   4115  CE  LYS A 278       8.458  20.997 -41.890  1.00  1.27           C  
ATOM   4116  NZ  LYS A 278       8.162  20.285 -43.177  1.00  1.27           N  
ATOM   4117  H   LYS A 278       3.963  23.691 -38.238  1.00  1.27           H  
ATOM   4118  HA  LYS A 278       4.843  21.452 -39.985  1.00  1.27           H  
ATOM   4119 1HB  LYS A 278       5.907  23.705 -40.231  1.00  1.27           H  
ATOM   4120 2HB  LYS A 278       6.488  23.584 -38.575  1.00  1.27           H  
ATOM   4121 1HG  LYS A 278       8.294  23.006 -40.038  1.00  1.27           H  
ATOM   4122 2HG  LYS A 278       7.763  21.529 -39.215  1.00  1.27           H  
ATOM   4123 1HD  LYS A 278       6.453  20.847 -41.176  1.00  1.27           H  
ATOM   4124 2HD  LYS A 278       6.833  22.369 -41.993  1.00  1.27           H  
ATOM   4125 1HE  LYS A 278       9.185  21.781 -42.081  1.00  1.27           H  
ATOM   4126 2HE  LYS A 278       8.880  20.286 -41.178  1.00  1.27           H  
ATOM   4127 1HZ  LYS A 278       9.007  19.880 -43.553  1.00  1.27           H  
ATOM   4128 2HZ  LYS A 278       7.488  19.551 -43.006  1.00  1.27           H  
ATOM   4129 3HZ  LYS A 278       7.780  20.941 -43.844  1.00  1.27           H  
ATOM   4130  N   HIS A 279       5.275  21.569 -36.733  1.00  1.25           N  
ATOM   4131  CA  HIS A 279       5.695  20.762 -35.592  1.00  1.25           C  
ATOM   4132  C   HIS A 279       4.697  20.883 -34.458  1.00  1.25           C  
ATOM   4133  O   HIS A 279       4.409  21.979 -33.973  1.00  1.25           O  
ATOM   4134  CB  HIS A 279       7.084  21.185 -35.087  1.00  1.25           C  
ATOM   4135  CG  HIS A 279       7.679  20.305 -33.988  1.00  1.25           C  
ATOM   4136  ND1 HIS A 279       8.261  19.067 -34.249  1.00  1.25           N  
ATOM   4137  CD2 HIS A 279       7.795  20.499 -32.645  1.00  1.25           C  
ATOM   4138  CE1 HIS A 279       8.710  18.549 -33.101  1.00  1.25           C  
ATOM   4139  NE2 HIS A 279       8.440  19.394 -32.129  1.00  1.25           N  
ATOM   4140  H   HIS A 279       4.828  22.462 -36.581  1.00  1.25           H  
ATOM   4141  HA  HIS A 279       5.739  19.712 -35.878  1.00  1.25           H  
ATOM   4142 1HB  HIS A 279       7.778  21.220 -35.923  1.00  1.25           H  
ATOM   4143 2HB  HIS A 279       7.002  22.186 -34.687  1.00  1.25           H  
ATOM   4144  HD2 HIS A 279       7.453  21.368 -32.080  1.00  1.25           H  
ATOM   4145  HE1 HIS A 279       9.222  17.591 -32.978  1.00  1.25           H  
ATOM   4146  HE2 HIS A 279       8.684  19.244 -31.156  1.00  1.25           H  
ATOM   4147  N   GLY A 280       4.178  19.742 -34.034  1.00  1.21           N  
ATOM   4148  CA  GLY A 280       3.215  19.708 -32.955  1.00  1.21           C  
ATOM   4149  C   GLY A 280       3.609  18.626 -31.976  1.00  1.21           C  
ATOM   4150  O   GLY A 280       4.264  17.652 -32.341  1.00  1.21           O  
ATOM   4151  H   GLY A 280       4.460  18.878 -34.473  1.00  1.21           H  
ATOM   4152 1HA  GLY A 280       3.180  20.674 -32.452  1.00  1.21           H  
ATOM   4153 2HA  GLY A 280       2.222  19.507 -33.357  1.00  1.21           H  
ATOM   4154  N   THR A 281       3.194  18.805 -30.735  1.00  1.17           N  
ATOM   4155  CA  THR A 281       3.496  17.868 -29.665  1.00  1.17           C  
ATOM   4156  C   THR A 281       2.250  17.387 -28.946  1.00  1.17           C  
ATOM   4157  O   THR A 281       2.337  16.877 -27.830  1.00  1.17           O  
ATOM   4158  CB  THR A 281       4.414  18.532 -28.645  1.00  1.17           C  
ATOM   4159  OG1 THR A 281       3.758  19.696 -28.128  1.00  1.17           O  
ATOM   4160  CG2 THR A 281       5.753  18.943 -29.288  1.00  1.17           C  
ATOM   4161  H   THR A 281       2.665  19.639 -30.515  1.00  1.17           H  
ATOM   4162  HA  THR A 281       4.000  16.999 -30.088  1.00  1.17           H  
ATOM   4163  HB  THR A 281       4.596  17.835 -27.831  1.00  1.17           H  
ATOM   4164  HG1 THR A 281       3.961  20.460 -28.695  1.00  1.17           H  
ATOM   4165 1HG2 THR A 281       6.381  19.404 -28.541  1.00  1.17           H  
ATOM   4166 2HG2 THR A 281       6.255  18.058 -29.681  1.00  1.17           H  
ATOM   4167 3HG2 THR A 281       5.582  19.650 -30.099  1.00  1.17           H  
ATOM   4168  N   THR A 282       1.082  17.652 -29.533  1.00  1.13           N  
ATOM   4169  CA  THR A 282      -0.247  17.338 -28.971  1.00  1.13           C  
ATOM   4170  C   THR A 282      -0.601  18.190 -27.734  1.00  1.13           C  
ATOM   4171  O   THR A 282      -1.638  18.849 -27.709  1.00  1.13           O  
ATOM   4172  CB  THR A 282      -0.382  15.837 -28.614  1.00  1.13           C  
ATOM   4173  OG1 THR A 282      -0.203  15.044 -29.798  1.00  1.13           O  
ATOM   4174  CG2 THR A 282      -1.756  15.562 -28.033  1.00  1.13           C  
ATOM   4175  H   THR A 282       1.119  18.079 -30.444  1.00  1.13           H  
ATOM   4176  HA  THR A 282      -0.992  17.554 -29.737  1.00  1.13           H  
ATOM   4177  HB  THR A 282       0.355  15.551 -27.876  1.00  1.13           H  
ATOM   4178  HG1 THR A 282      -0.304  14.115 -29.575  1.00  1.13           H  
ATOM   4179 1HG2 THR A 282      -1.841  14.504 -27.790  1.00  1.13           H  
ATOM   4180 2HG2 THR A 282      -1.894  16.155 -27.129  1.00  1.13           H  
ATOM   4181 3HG2 THR A 282      -2.518  15.830 -28.761  1.00  1.13           H  
ATOM   4182  N   PHE A 283       0.261  18.166 -26.721  1.00  1.08           N  
ATOM   4183  CA  PHE A 283       0.099  18.917 -25.486  1.00  1.08           C  
ATOM   4184  C   PHE A 283       0.687  20.326 -25.533  1.00  1.08           C  
ATOM   4185  O   PHE A 283       0.147  21.229 -24.894  1.00  1.08           O  
ATOM   4186  CB  PHE A 283       0.719  18.194 -24.312  1.00  1.08           C  
ATOM   4187  CG  PHE A 283       0.450  18.871 -22.998  1.00  1.08           C  
ATOM   4188  CD1 PHE A 283      -0.800  18.780 -22.405  1.00  1.08           C  
ATOM   4189  CD2 PHE A 283       1.430  19.601 -22.361  1.00  1.08           C  
ATOM   4190  CE1 PHE A 283      -1.053  19.389 -21.194  1.00  1.08           C  
ATOM   4191  CE2 PHE A 283       1.188  20.207 -21.152  1.00  1.08           C  
ATOM   4192  CZ  PHE A 283      -0.059  20.098 -20.564  1.00  1.08           C  
ATOM   4193  H   PHE A 283       1.079  17.584 -26.836  1.00  1.08           H  
ATOM   4194  HA  PHE A 283      -0.971  19.013 -25.294  1.00  1.08           H  
ATOM   4195 1HB  PHE A 283       0.335  17.178 -24.260  1.00  1.08           H  
ATOM   4196 2HB  PHE A 283       1.791  18.135 -24.455  1.00  1.08           H  
ATOM   4197  HD1 PHE A 283      -1.584  18.212 -22.906  1.00  1.08           H  
ATOM   4198  HD2 PHE A 283       2.413  19.683 -22.820  1.00  1.08           H  
ATOM   4199  HE1 PHE A 283      -2.041  19.304 -20.737  1.00  1.08           H  
ATOM   4200  HE2 PHE A 283       1.989  20.767 -20.657  1.00  1.08           H  
ATOM   4201  HZ  PHE A 283      -0.255  20.572 -19.606  1.00  1.08           H  
ATOM   4202  N   GLY A 284       1.841  20.523 -26.177  1.00  1.01           N  
ATOM   4203  CA  GLY A 284       2.438  21.843 -26.110  1.00  1.01           C  
ATOM   4204  C   GLY A 284       1.445  22.848 -26.652  1.00  1.01           C  
ATOM   4205  O   GLY A 284       0.727  22.572 -27.612  1.00  1.01           O  
ATOM   4206  H   GLY A 284       2.319  19.815 -26.729  1.00  1.01           H  
ATOM   4207 1HA  GLY A 284       2.710  22.084 -25.082  1.00  1.01           H  
ATOM   4208 2HA  GLY A 284       3.342  21.862 -26.707  1.00  1.01           H  
ATOM   4209  N   GLY A 285       1.414  24.027 -26.047  1.00  0.93           N  
ATOM   4210  CA  GLY A 285       0.457  25.053 -26.418  1.00  0.93           C  
ATOM   4211  C   GLY A 285      -0.750  24.986 -25.486  1.00  0.93           C  
ATOM   4212  O   GLY A 285      -1.591  25.874 -25.486  1.00  0.93           O  
ATOM   4213  H   GLY A 285       2.046  24.203 -25.279  1.00  0.93           H  
ATOM   4214 1HA  GLY A 285       0.925  26.034 -26.345  1.00  0.93           H  
ATOM   4215 2HA  GLY A 285       0.142  24.916 -27.451  1.00  0.93           H  
ATOM   4216  N   ASN A 286      -0.824  23.942 -24.661  1.00  0.85           N  
ATOM   4217  CA  ASN A 286      -1.912  23.815 -23.708  1.00  0.85           C  
ATOM   4218  C   ASN A 286      -1.997  25.039 -22.780  1.00  0.85           C  
ATOM   4219  O   ASN A 286      -1.022  25.334 -22.081  1.00  0.85           O  
ATOM   4220  CB  ASN A 286      -1.771  22.550 -22.891  1.00  0.85           C  
ATOM   4221  CG  ASN A 286      -2.871  22.417 -21.936  1.00  0.85           C  
ATOM   4222  OD1 ASN A 286      -2.852  23.105 -20.899  1.00  0.85           O  
ATOM   4223  ND2 ASN A 286      -3.838  21.587 -22.235  1.00  0.85           N  
ATOM   4224  H   ASN A 286      -0.145  23.181 -24.725  1.00  0.85           H  
ATOM   4225  HA  ASN A 286      -2.816  23.688 -24.283  1.00  0.85           H  
ATOM   4226 1HB  ASN A 286      -1.801  21.687 -23.549  1.00  0.85           H  
ATOM   4227 2HB  ASN A 286      -0.819  22.540 -22.367  1.00  0.85           H  
ATOM   4228 1HD2 ASN A 286      -4.635  21.500 -21.610  1.00  0.85           H  
ATOM   4229 2HD2 ASN A 286      -3.804  21.058 -23.079  1.00  0.85           H  
ATOM   4230  N   PRO A 287      -3.138  25.762 -22.742  1.00  0.78           N  
ATOM   4231  CA  PRO A 287      -3.407  26.932 -21.938  1.00  0.78           C  
ATOM   4232  C   PRO A 287      -3.107  26.799 -20.461  1.00  0.78           C  
ATOM   4233  O   PRO A 287      -2.720  27.780 -19.839  1.00  0.78           O  
ATOM   4234  CB  PRO A 287      -4.917  27.109 -22.131  1.00  0.78           C  
ATOM   4235  CG  PRO A 287      -5.175  26.583 -23.483  1.00  0.78           C  
ATOM   4236  CD  PRO A 287      -4.253  25.420 -23.620  1.00  0.78           C  
ATOM   4237  HA  PRO A 287      -2.860  27.775 -22.370  1.00  0.78           H  
ATOM   4238 1HB  PRO A 287      -5.473  26.563 -21.348  1.00  0.78           H  
ATOM   4239 2HB  PRO A 287      -5.190  28.172 -22.031  1.00  0.78           H  
ATOM   4240 1HG  PRO A 287      -6.231  26.284 -23.570  1.00  0.78           H  
ATOM   4241 2HG  PRO A 287      -4.998  27.359 -24.245  1.00  0.78           H  
ATOM   4242 1HD  PRO A 287      -4.748  24.476 -23.331  1.00  0.78           H  
ATOM   4243 2HD  PRO A 287      -3.908  25.448 -24.632  1.00  0.78           H  
ATOM   4244  N   VAL A 288      -3.262  25.608 -19.883  1.00  0.74           N  
ATOM   4245  CA  VAL A 288      -3.043  25.435 -18.452  1.00  0.74           C  
ATOM   4246  C   VAL A 288      -1.572  25.410 -18.191  1.00  0.74           C  
ATOM   4247  O   VAL A 288      -1.062  26.065 -17.276  1.00  0.74           O  
ATOM   4248  CB  VAL A 288      -3.666  24.132 -17.951  1.00  0.74           C  
ATOM   4249  CG1 VAL A 288      -3.323  23.940 -16.523  1.00  0.74           C  
ATOM   4250  CG2 VAL A 288      -5.161  24.176 -18.168  1.00  0.74           C  
ATOM   4251  H   VAL A 288      -3.514  24.786 -20.420  1.00  0.74           H  
ATOM   4252  HA  VAL A 288      -3.479  26.267 -17.913  1.00  0.74           H  
ATOM   4253  HB  VAL A 288      -3.242  23.299 -18.495  1.00  0.74           H  
ATOM   4254 1HG1 VAL A 288      -3.751  23.003 -16.173  1.00  0.74           H  
ATOM   4255 2HG1 VAL A 288      -2.241  23.912 -16.406  1.00  0.74           H  
ATOM   4256 3HG1 VAL A 288      -3.732  24.766 -15.949  1.00  0.74           H  
ATOM   4257 1HG2 VAL A 288      -5.597  23.246 -17.833  1.00  0.74           H  
ATOM   4258 2HG2 VAL A 288      -5.588  24.997 -17.613  1.00  0.74           H  
ATOM   4259 3HG2 VAL A 288      -5.369  24.307 -19.236  1.00  0.74           H  
ATOM   4260  N   ALA A 289      -0.872  24.648 -19.014  1.00  0.71           N  
ATOM   4261  CA  ALA A 289       0.562  24.606 -18.860  1.00  0.71           C  
ATOM   4262  C   ALA A 289       1.135  25.987 -19.094  1.00  0.71           C  
ATOM   4263  O   ALA A 289       2.038  26.443 -18.384  1.00  0.71           O  
ATOM   4264  CB  ALA A 289       1.157  23.617 -19.819  1.00  0.71           C  
ATOM   4265  H   ALA A 289      -1.358  24.125 -19.752  1.00  0.71           H  
ATOM   4266  HA  ALA A 289       0.780  24.325 -17.841  1.00  0.71           H  
ATOM   4267 1HB  ALA A 289       2.223  23.573 -19.688  1.00  0.71           H  
ATOM   4268 2HB  ALA A 289       0.732  22.657 -19.619  1.00  0.71           H  
ATOM   4269 3HB  ALA A 289       0.925  23.914 -20.843  1.00  0.71           H  
ATOM   4270  N   CYS A 290       0.568  26.677 -20.077  1.00  0.69           N  
ATOM   4271  CA  CYS A 290       1.006  28.005 -20.405  1.00  0.69           C  
ATOM   4272  C   CYS A 290       0.639  28.981 -19.290  1.00  0.69           C  
ATOM   4273  O   CYS A 290       1.416  29.876 -18.986  1.00  0.69           O  
ATOM   4274  CB  CYS A 290       0.425  28.413 -21.737  1.00  0.69           C  
ATOM   4275  SG  CYS A 290       1.113  27.444 -23.109  1.00  0.69           S  
ATOM   4276  H   CYS A 290      -0.166  26.246 -20.641  1.00  0.69           H  
ATOM   4277  HA  CYS A 290       2.088  27.990 -20.512  1.00  0.69           H  
ATOM   4278 1HB  CYS A 290      -0.652  28.291 -21.730  1.00  0.69           H  
ATOM   4279 2HB  CYS A 290       0.641  29.464 -21.913  1.00  0.69           H  
ATOM   4280  HG  CYS A 290       0.372  26.339 -22.828  1.00  0.69           H  
ATOM   4281  N   ALA A 291      -0.523  28.815 -18.653  1.00  0.67           N  
ATOM   4282  CA  ALA A 291      -0.893  29.699 -17.558  1.00  0.67           C  
ATOM   4283  C   ALA A 291       0.124  29.577 -16.439  1.00  0.67           C  
ATOM   4284  O   ALA A 291       0.547  30.581 -15.851  1.00  0.67           O  
ATOM   4285  CB  ALA A 291      -2.272  29.349 -17.043  1.00  0.67           C  
ATOM   4286  H   ALA A 291      -1.171  28.092 -18.940  1.00  0.67           H  
ATOM   4287  HA  ALA A 291      -0.888  30.725 -17.922  1.00  0.67           H  
ATOM   4288 1HB  ALA A 291      -2.551  30.017 -16.232  1.00  0.67           H  
ATOM   4289 2HB  ALA A 291      -2.991  29.449 -17.855  1.00  0.67           H  
ATOM   4290 3HB  ALA A 291      -2.279  28.322 -16.680  1.00  0.67           H  
ATOM   4291  N   ALA A 292       0.558  28.342 -16.170  1.00  0.66           N  
ATOM   4292  CA  ALA A 292       1.568  28.124 -15.157  1.00  0.66           C  
ATOM   4293  C   ALA A 292       2.845  28.828 -15.563  1.00  0.66           C  
ATOM   4294  O   ALA A 292       3.464  29.518 -14.754  1.00  0.66           O  
ATOM   4295  CB  ALA A 292       1.831  26.644 -14.991  1.00  0.66           C  
ATOM   4296  H   ALA A 292       0.158  27.546 -16.673  1.00  0.66           H  
ATOM   4297  HA  ALA A 292       1.220  28.545 -14.215  1.00  0.66           H  
ATOM   4298 1HB  ALA A 292       2.590  26.480 -14.241  1.00  0.66           H  
ATOM   4299 2HB  ALA A 292       0.923  26.150 -14.703  1.00  0.66           H  
ATOM   4300 3HB  ALA A 292       2.179  26.226 -15.929  1.00  0.66           H  
ATOM   4301  N   ALA A 293       3.214  28.704 -16.840  1.00  0.66           N  
ATOM   4302  CA  ALA A 293       4.417  29.348 -17.337  1.00  0.66           C  
ATOM   4303  C   ALA A 293       4.326  30.862 -17.251  1.00  0.66           C  
ATOM   4304  O   ALA A 293       5.304  31.532 -16.923  1.00  0.66           O  
ATOM   4305  CB  ALA A 293       4.701  28.884 -18.751  1.00  0.66           C  
ATOM   4306  H   ALA A 293       2.666  28.115 -17.468  1.00  0.66           H  
ATOM   4307  HA  ALA A 293       5.218  29.065 -16.689  1.00  0.66           H  
ATOM   4308 1HB  ALA A 293       5.613  29.337 -19.101  1.00  0.66           H  
ATOM   4309 2HB  ALA A 293       4.799  27.809 -18.742  1.00  0.66           H  
ATOM   4310 3HB  ALA A 293       3.893  29.167 -19.391  1.00  0.66           H  
ATOM   4311  N   LYS A 294       3.151  31.427 -17.509  1.00  0.67           N  
ATOM   4312  CA  LYS A 294       3.000  32.867 -17.396  1.00  0.67           C  
ATOM   4313  C   LYS A 294       3.325  33.268 -15.972  1.00  0.67           C  
ATOM   4314  O   LYS A 294       4.081  34.219 -15.732  1.00  0.67           O  
ATOM   4315  CB  LYS A 294       1.584  33.310 -17.748  1.00  0.67           C  
ATOM   4316  CG  LYS A 294       1.353  34.813 -17.650  1.00  0.67           C  
ATOM   4317  CD  LYS A 294      -0.091  35.175 -17.987  1.00  0.67           C  
ATOM   4318  CE  LYS A 294      -0.355  36.666 -17.779  1.00  0.67           C  
ATOM   4319  NZ  LYS A 294      -1.782  37.015 -18.009  1.00  0.67           N  
ATOM   4320  H   LYS A 294       2.366  30.851 -17.801  1.00  0.67           H  
ATOM   4321  HA  LYS A 294       3.708  33.355 -18.065  1.00  0.67           H  
ATOM   4322 1HB  LYS A 294       1.339  32.985 -18.759  1.00  0.67           H  
ATOM   4323 2HB  LYS A 294       0.879  32.821 -17.077  1.00  0.67           H  
ATOM   4324 1HG  LYS A 294       1.578  35.146 -16.634  1.00  0.67           H  
ATOM   4325 2HG  LYS A 294       2.019  35.330 -18.342  1.00  0.67           H  
ATOM   4326 1HD  LYS A 294      -0.297  34.928 -19.035  1.00  0.67           H  
ATOM   4327 2HD  LYS A 294      -0.770  34.602 -17.357  1.00  0.67           H  
ATOM   4328 1HE  LYS A 294      -0.082  36.938 -16.761  1.00  0.67           H  
ATOM   4329 2HE  LYS A 294       0.260  37.236 -18.478  1.00  0.67           H  
ATOM   4330 1HZ  LYS A 294      -1.919  38.001 -17.875  1.00  0.67           H  
ATOM   4331 2HZ  LYS A 294      -2.030  36.771 -18.974  1.00  0.67           H  
ATOM   4332 3HZ  LYS A 294      -2.368  36.503 -17.374  1.00  0.67           H  
ATOM   4333  N   ALA A 295       2.749  32.535 -15.014  1.00  0.68           N  
ATOM   4334  CA  ALA A 295       2.982  32.804 -13.608  1.00  0.68           C  
ATOM   4335  C   ALA A 295       4.461  32.667 -13.258  1.00  0.68           C  
ATOM   4336  O   ALA A 295       5.015  33.509 -12.548  1.00  0.68           O  
ATOM   4337  CB  ALA A 295       2.149  31.866 -12.774  1.00  0.68           C  
ATOM   4338  H   ALA A 295       2.127  31.765 -15.279  1.00  0.68           H  
ATOM   4339  HA  ALA A 295       2.681  33.829 -13.401  1.00  0.68           H  
ATOM   4340 1HB  ALA A 295       2.300  32.069 -11.722  1.00  0.68           H  
ATOM   4341 2HB  ALA A 295       1.108  32.001 -13.024  1.00  0.68           H  
ATOM   4342 3HB  ALA A 295       2.431  30.859 -12.995  1.00  0.68           H  
ATOM   4343  N   VAL A 296       5.145  31.669 -13.822  1.00  0.70           N  
ATOM   4344  CA  VAL A 296       6.554  31.528 -13.496  1.00  0.70           C  
ATOM   4345  C   VAL A 296       7.355  32.702 -13.983  1.00  0.70           C  
ATOM   4346  O   VAL A 296       8.130  33.287 -13.227  1.00  0.70           O  
ATOM   4347  CB  VAL A 296       7.196  30.284 -14.125  1.00  0.70           C  
ATOM   4348  CG1 VAL A 296       8.712  30.319 -13.905  1.00  0.70           C  
ATOM   4349  CG2 VAL A 296       6.661  29.073 -13.540  1.00  0.70           C  
ATOM   4350  H   VAL A 296       4.670  30.987 -14.413  1.00  0.70           H  
ATOM   4351  HA  VAL A 296       6.629  31.466 -12.428  1.00  0.70           H  
ATOM   4352  HB  VAL A 296       7.007  30.287 -15.202  1.00  0.70           H  
ATOM   4353 1HG1 VAL A 296       9.161  29.443 -14.370  1.00  0.70           H  
ATOM   4354 2HG1 VAL A 296       9.130  31.219 -14.354  1.00  0.70           H  
ATOM   4355 3HG1 VAL A 296       8.927  30.313 -12.839  1.00  0.70           H  
ATOM   4356 1HG2 VAL A 296       7.153  28.269 -14.029  1.00  0.70           H  
ATOM   4357 2HG2 VAL A 296       6.867  29.047 -12.479  1.00  0.70           H  
ATOM   4358 3HG2 VAL A 296       5.602  29.016 -13.714  1.00  0.70           H  
ATOM   4359  N   LEU A 297       7.127  33.076 -15.233  1.00  0.73           N  
ATOM   4360  CA  LEU A 297       7.842  34.167 -15.859  1.00  0.73           C  
ATOM   4361  C   LEU A 297       7.549  35.486 -15.158  1.00  0.73           C  
ATOM   4362  O   LEU A 297       8.432  36.334 -15.037  1.00  0.73           O  
ATOM   4363  CB  LEU A 297       7.425  34.234 -17.321  1.00  0.73           C  
ATOM   4364  CG  LEU A 297       7.855  33.036 -18.158  1.00  0.73           C  
ATOM   4365  CD1 LEU A 297       7.212  33.116 -19.522  1.00  0.73           C  
ATOM   4366  CD2 LEU A 297       9.336  33.010 -18.253  1.00  0.73           C  
ATOM   4367  H   LEU A 297       6.443  32.554 -15.785  1.00  0.73           H  
ATOM   4368  HA  LEU A 297       8.910  33.964 -15.793  1.00  0.73           H  
ATOM   4369 1HB  LEU A 297       6.336  34.299 -17.366  1.00  0.73           H  
ATOM   4370 2HB  LEU A 297       7.846  35.134 -17.768  1.00  0.73           H  
ATOM   4371  HG  LEU A 297       7.520  32.123 -17.677  1.00  0.73           H  
ATOM   4372 1HD1 LEU A 297       7.504  32.250 -20.093  1.00  0.73           H  
ATOM   4373 2HD1 LEU A 297       6.127  33.127 -19.408  1.00  0.73           H  
ATOM   4374 3HD1 LEU A 297       7.536  34.018 -20.032  1.00  0.73           H  
ATOM   4375 1HD2 LEU A 297       9.644  32.147 -18.832  1.00  0.73           H  
ATOM   4376 2HD2 LEU A 297       9.686  33.924 -18.739  1.00  0.73           H  
ATOM   4377 3HD2 LEU A 297       9.759  32.944 -17.250  1.00  0.73           H  
ATOM   4378  N   SER A 298       6.304  35.654 -14.691  1.00  0.77           N  
ATOM   4379  CA  SER A 298       5.894  36.859 -13.987  1.00  0.77           C  
ATOM   4380  C   SER A 298       6.658  36.988 -12.672  1.00  0.77           C  
ATOM   4381  O   SER A 298       7.105  38.078 -12.310  1.00  0.77           O  
ATOM   4382  CB  SER A 298       4.407  36.812 -13.705  1.00  0.77           C  
ATOM   4383  OG  SER A 298       3.668  36.813 -14.903  1.00  0.77           O  
ATOM   4384  H   SER A 298       5.605  34.931 -14.855  1.00  0.77           H  
ATOM   4385  HA  SER A 298       6.117  37.723 -14.612  1.00  0.77           H  
ATOM   4386 1HB  SER A 298       4.177  35.916 -13.134  1.00  0.77           H  
ATOM   4387 2HB  SER A 298       4.126  37.669 -13.098  1.00  0.77           H  
ATOM   4388  HG  SER A 298       3.900  35.963 -15.348  1.00  0.77           H  
ATOM   4389  N   VAL A 299       6.830  35.863 -11.965  1.00  0.80           N  
ATOM   4390  CA  VAL A 299       7.582  35.870 -10.718  1.00  0.80           C  
ATOM   4391  C   VAL A 299       9.064  36.066 -10.985  1.00  0.80           C  
ATOM   4392  O   VAL A 299       9.705  36.884 -10.345  1.00  0.80           O  
ATOM   4393  CB  VAL A 299       7.389  34.571  -9.916  1.00  0.80           C  
ATOM   4394  CG1 VAL A 299       8.335  34.567  -8.711  1.00  0.80           C  
ATOM   4395  CG2 VAL A 299       5.940  34.452  -9.444  1.00  0.80           C  
ATOM   4396  H   VAL A 299       6.412  34.992 -12.297  1.00  0.80           H  
ATOM   4397  HA  VAL A 299       7.230  36.701 -10.109  1.00  0.80           H  
ATOM   4398  HB  VAL A 299       7.638  33.729 -10.553  1.00  0.80           H  
ATOM   4399 1HG1 VAL A 299       8.208  33.645  -8.153  1.00  0.80           H  
ATOM   4400 2HG1 VAL A 299       9.368  34.643  -9.057  1.00  0.80           H  
ATOM   4401 3HG1 VAL A 299       8.107  35.413  -8.067  1.00  0.80           H  
ATOM   4402 1HG2 VAL A 299       5.814  33.524  -8.886  1.00  0.80           H  
ATOM   4403 2HG2 VAL A 299       5.697  35.297  -8.805  1.00  0.80           H  
ATOM   4404 3HG2 VAL A 299       5.276  34.448 -10.301  1.00  0.80           H  
ATOM   4405  N   VAL A 300       9.624  35.366 -11.967  1.00  0.83           N  
ATOM   4406  CA  VAL A 300      11.059  35.489 -12.205  1.00  0.83           C  
ATOM   4407  C   VAL A 300      11.474  36.726 -13.005  1.00  0.83           C  
ATOM   4408  O   VAL A 300      11.987  36.623 -14.123  1.00  0.83           O  
ATOM   4409  CB  VAL A 300      11.563  34.252 -12.965  1.00  0.83           C  
ATOM   4410  CG1 VAL A 300      13.030  34.368 -13.186  1.00  0.83           C  
ATOM   4411  CG2 VAL A 300      11.276  32.984 -12.162  1.00  0.83           C  
ATOM   4412  H   VAL A 300       9.065  34.713 -12.513  1.00  0.83           H  
ATOM   4413  HA  VAL A 300      11.555  35.527 -11.237  1.00  0.83           H  
ATOM   4414  HB  VAL A 300      11.064  34.203 -13.935  1.00  0.83           H  
ATOM   4415 1HG1 VAL A 300      13.355  33.507 -13.734  1.00  0.83           H  
ATOM   4416 2HG1 VAL A 300      13.237  35.263 -13.760  1.00  0.83           H  
ATOM   4417 3HG1 VAL A 300      13.549  34.417 -12.228  1.00  0.83           H  
ATOM   4418 1HG2 VAL A 300      11.641  32.112 -12.714  1.00  0.83           H  
ATOM   4419 2HG2 VAL A 300      11.784  33.039 -11.200  1.00  0.83           H  
ATOM   4420 3HG2 VAL A 300      10.208  32.884 -11.998  1.00  0.83           H  
ATOM   4421  N   ASP A 301      11.312  37.893 -12.388  1.00  0.85           N  
ATOM   4422  CA  ASP A 301      11.703  39.151 -13.013  1.00  0.85           C  
ATOM   4423  C   ASP A 301      13.160  39.440 -12.675  1.00  0.85           C  
ATOM   4424  O   ASP A 301      13.839  38.611 -12.060  1.00  0.85           O  
ATOM   4425  CB  ASP A 301      10.821  40.339 -12.577  1.00  0.85           C  
ATOM   4426  CG  ASP A 301      11.009  40.821 -11.131  1.00  0.85           C  
ATOM   4427  OD1 ASP A 301      11.995  40.444 -10.516  1.00  0.85           O  
ATOM   4428  OD2 ASP A 301      10.213  41.609 -10.675  1.00  0.85           O  
ATOM   4429  H   ASP A 301      10.860  37.865 -11.476  1.00  0.85           H  
ATOM   4430  HA  ASP A 301      11.614  39.046 -14.097  1.00  0.85           H  
ATOM   4431 1HB  ASP A 301      10.979  41.177 -13.248  1.00  0.85           H  
ATOM   4432 2HB  ASP A 301       9.772  40.038 -12.685  1.00  0.85           H  
ATOM   4433  N   ASP A 302      13.644  40.623 -13.042  1.00  0.85           N  
ATOM   4434  CA  ASP A 302      15.039  40.973 -12.799  1.00  0.85           C  
ATOM   4435  C   ASP A 302      15.428  40.979 -11.313  1.00  0.85           C  
ATOM   4436  O   ASP A 302      16.585  40.707 -10.977  1.00  0.85           O  
ATOM   4437  CB  ASP A 302      15.342  42.353 -13.378  1.00  0.85           C  
ATOM   4438  CG  ASP A 302      15.354  42.381 -14.910  1.00  0.85           C  
ATOM   4439  OD1 ASP A 302      15.378  41.328 -15.534  1.00  0.85           O  
ATOM   4440  OD2 ASP A 302      15.319  43.453 -15.451  1.00  0.85           O  
ATOM   4441  H   ASP A 302      13.047  41.283 -13.515  1.00  0.85           H  
ATOM   4442  HA  ASP A 302      15.663  40.239 -13.308  1.00  0.85           H  
ATOM   4443 1HB  ASP A 302      14.598  43.065 -13.017  1.00  0.85           H  
ATOM   4444 2HB  ASP A 302      16.313  42.690 -13.016  1.00  0.85           H  
ATOM   4445  N   ALA A 303      14.503  41.375 -10.427  1.00  0.82           N  
ATOM   4446  CA  ALA A 303      14.817  41.454  -9.008  1.00  0.82           C  
ATOM   4447  C   ALA A 303      14.972  40.064  -8.466  1.00  0.82           C  
ATOM   4448  O   ALA A 303      15.895  39.776  -7.707  1.00  0.82           O  
ATOM   4449  CB  ALA A 303      13.739  42.188  -8.248  1.00  0.82           C  
ATOM   4450  H   ALA A 303      13.535  41.510 -10.719  1.00  0.82           H  
ATOM   4451  HA  ALA A 303      15.765  41.978  -8.892  1.00  0.82           H  
ATOM   4452 1HB  ALA A 303      14.001  42.232  -7.193  1.00  0.82           H  
ATOM   4453 2HB  ALA A 303      13.637  43.196  -8.644  1.00  0.82           H  
ATOM   4454 3HB  ALA A 303      12.791  41.654  -8.368  1.00  0.82           H  
ATOM   4455  N   PHE A 304      14.084  39.184  -8.908  1.00  0.79           N  
ATOM   4456  CA  PHE A 304      14.132  37.805  -8.469  1.00  0.79           C  
ATOM   4457  C   PHE A 304      15.383  37.151  -8.993  1.00  0.79           C  
ATOM   4458  O   PHE A 304      16.032  36.400  -8.274  1.00  0.79           O  
ATOM   4459  CB  PHE A 304      12.887  37.054  -8.909  1.00  0.79           C  
ATOM   4460  CG  PHE A 304      11.717  37.249  -7.982  1.00  0.79           C  
ATOM   4461  CD1 PHE A 304      10.832  38.297  -8.143  1.00  0.79           C  
ATOM   4462  CD2 PHE A 304      11.490  36.350  -6.954  1.00  0.79           C  
ATOM   4463  CE1 PHE A 304       9.747  38.448  -7.304  1.00  0.79           C  
ATOM   4464  CE2 PHE A 304      10.408  36.494  -6.109  1.00  0.79           C  
ATOM   4465  CZ  PHE A 304       9.533  37.548  -6.286  1.00  0.79           C  
ATOM   4466  H   PHE A 304      13.345  39.506  -9.549  1.00  0.79           H  
ATOM   4467  HA  PHE A 304      14.166  37.790  -7.379  1.00  0.79           H  
ATOM   4468 1HB  PHE A 304      12.595  37.411  -9.896  1.00  0.79           H  
ATOM   4469 2HB  PHE A 304      13.097  35.992  -8.990  1.00  0.79           H  
ATOM   4470  HD1 PHE A 304      10.993  39.003  -8.952  1.00  0.79           H  
ATOM   4471  HD2 PHE A 304      12.179  35.516  -6.817  1.00  0.79           H  
ATOM   4472  HE1 PHE A 304       9.061  39.280  -7.455  1.00  0.79           H  
ATOM   4473  HE2 PHE A 304      10.244  35.777  -5.307  1.00  0.79           H  
ATOM   4474  HZ  PHE A 304       8.675  37.664  -5.625  1.00  0.79           H  
ATOM   4475  N   CYS A 305      15.761  37.457 -10.226  1.00  0.75           N  
ATOM   4476  CA  CYS A 305      16.972  36.875 -10.765  1.00  0.75           C  
ATOM   4477  C   CYS A 305      18.161  37.351  -9.911  1.00  0.75           C  
ATOM   4478  O   CYS A 305      19.039  36.561  -9.555  1.00  0.75           O  
ATOM   4479  CB  CYS A 305      17.139  37.286 -12.223  1.00  0.75           C  
ATOM   4480  SG  CYS A 305      15.908  36.558 -13.350  1.00  0.75           S  
ATOM   4481  H   CYS A 305      15.184  38.071 -10.803  1.00  0.75           H  
ATOM   4482  HA  CYS A 305      16.903  35.788 -10.711  1.00  0.75           H  
ATOM   4483 1HB  CYS A 305      17.085  38.371 -12.306  1.00  0.75           H  
ATOM   4484 2HB  CYS A 305      18.096  36.985 -12.567  1.00  0.75           H  
ATOM   4485  HG  CYS A 305      14.861  37.294 -12.855  1.00  0.75           H  
ATOM   4486  N   ALA A 306      18.165  38.633  -9.517  1.00  0.71           N  
ATOM   4487  CA  ALA A 306      19.232  39.131  -8.659  1.00  0.71           C  
ATOM   4488  C   ALA A 306      19.255  38.383  -7.323  1.00  0.71           C  
ATOM   4489  O   ALA A 306      20.332  38.030  -6.824  1.00  0.71           O  
ATOM   4490  CB  ALA A 306      19.062  40.619  -8.413  1.00  0.71           C  
ATOM   4491  H   ALA A 306      17.443  39.276  -9.844  1.00  0.71           H  
ATOM   4492  HA  ALA A 306      20.180  38.958  -9.166  1.00  0.71           H  
ATOM   4493 1HB  ALA A 306      19.878  40.981  -7.794  1.00  0.71           H  
ATOM   4494 2HB  ALA A 306      19.062  41.144  -9.367  1.00  0.71           H  
ATOM   4495 3HB  ALA A 306      18.123  40.798  -7.907  1.00  0.71           H  
ATOM   4496  N   GLU A 307      18.070  38.093  -6.760  1.00  0.68           N  
ATOM   4497  CA  GLU A 307      18.018  37.355  -5.503  1.00  0.68           C  
ATOM   4498  C   GLU A 307      18.594  35.961  -5.688  1.00  0.68           C  
ATOM   4499  O   GLU A 307      19.307  35.466  -4.817  1.00  0.68           O  
ATOM   4500  CB  GLU A 307      16.594  37.240  -4.939  1.00  0.68           C  
ATOM   4501  CG  GLU A 307      15.983  38.536  -4.404  1.00  0.68           C  
ATOM   4502  CD  GLU A 307      14.593  38.332  -3.804  1.00  0.68           C  
ATOM   4503  OE1 GLU A 307      14.082  37.233  -3.877  1.00  0.68           O  
ATOM   4504  OE2 GLU A 307      14.054  39.276  -3.270  1.00  0.68           O  
ATOM   4505  H   GLU A 307      17.209  38.425  -7.198  1.00  0.68           H  
ATOM   4506  HA  GLU A 307      18.630  37.881  -4.772  1.00  0.68           H  
ATOM   4507 1HB  GLU A 307      15.931  36.855  -5.709  1.00  0.68           H  
ATOM   4508 2HB  GLU A 307      16.592  36.524  -4.129  1.00  0.68           H  
ATOM   4509 1HG  GLU A 307      16.642  38.948  -3.641  1.00  0.68           H  
ATOM   4510 2HG  GLU A 307      15.921  39.255  -5.215  1.00  0.68           H  
ATOM   4511  N   VAL A 308      18.328  35.340  -6.837  1.00  0.65           N  
ATOM   4512  CA  VAL A 308      18.849  34.008  -7.103  1.00  0.65           C  
ATOM   4513  C   VAL A 308      20.358  34.053  -7.131  1.00  0.65           C  
ATOM   4514  O   VAL A 308      21.022  33.183  -6.565  1.00  0.65           O  
ATOM   4515  CB  VAL A 308      18.340  33.462  -8.441  1.00  0.65           C  
ATOM   4516  CG1 VAL A 308      19.043  32.178  -8.791  1.00  0.65           C  
ATOM   4517  CG2 VAL A 308      16.873  33.223  -8.352  1.00  0.65           C  
ATOM   4518  H   VAL A 308      17.716  35.796  -7.516  1.00  0.65           H  
ATOM   4519  HA  VAL A 308      18.525  33.339  -6.305  1.00  0.65           H  
ATOM   4520  HB  VAL A 308      18.545  34.182  -9.220  1.00  0.65           H  
ATOM   4521 1HG1 VAL A 308      18.665  31.829  -9.729  1.00  0.65           H  
ATOM   4522 2HG1 VAL A 308      20.120  32.342  -8.868  1.00  0.65           H  
ATOM   4523 3HG1 VAL A 308      18.838  31.449  -8.035  1.00  0.65           H  
ATOM   4524 1HG2 VAL A 308      16.525  32.868  -9.313  1.00  0.65           H  
ATOM   4525 2HG2 VAL A 308      16.673  32.486  -7.576  1.00  0.65           H  
ATOM   4526 3HG2 VAL A 308      16.367  34.125  -8.110  1.00  0.65           H  
ATOM   4527  N   ALA A 309      20.917  35.072  -7.784  1.00  0.63           N  
ATOM   4528  CA  ALA A 309      22.362  35.181  -7.832  1.00  0.63           C  
ATOM   4529  C   ALA A 309      22.934  35.276  -6.419  1.00  0.63           C  
ATOM   4530  O   ALA A 309      23.912  34.594  -6.096  1.00  0.63           O  
ATOM   4531  CB  ALA A 309      22.765  36.408  -8.630  1.00  0.63           C  
ATOM   4532  H   ALA A 309      20.322  35.761  -8.250  1.00  0.63           H  
ATOM   4533  HA  ALA A 309      22.758  34.288  -8.310  1.00  0.63           H  
ATOM   4534 1HB  ALA A 309      23.850  36.472  -8.672  1.00  0.63           H  
ATOM   4535 2HB  ALA A 309      22.366  36.348  -9.631  1.00  0.63           H  
ATOM   4536 3HB  ALA A 309      22.370  37.297  -8.147  1.00  0.63           H  
ATOM   4537  N   ARG A 310      22.281  36.076  -5.562  1.00  0.62           N  
ATOM   4538  CA  ARG A 310      22.699  36.249  -4.172  1.00  0.62           C  
ATOM   4539  C   ARG A 310      22.640  34.940  -3.391  1.00  0.62           C  
ATOM   4540  O   ARG A 310      23.579  34.589  -2.667  1.00  0.62           O  
ATOM   4541  CB  ARG A 310      21.826  37.286  -3.479  1.00  0.62           C  
ATOM   4542  CG  ARG A 310      22.180  37.568  -2.024  1.00  0.62           C  
ATOM   4543  CD  ARG A 310      21.272  38.594  -1.429  1.00  0.62           C  
ATOM   4544  NE  ARG A 310      21.599  38.876  -0.035  1.00  0.62           N  
ATOM   4545  CZ  ARG A 310      21.127  38.172   1.022  1.00  0.62           C  
ATOM   4546  NH1 ARG A 310      20.320  37.157   0.832  1.00  0.62           N  
ATOM   4547  NH2 ARG A 310      21.479  38.500   2.252  1.00  0.62           N  
ATOM   4548  H   ARG A 310      21.479  36.610  -5.905  1.00  0.62           H  
ATOM   4549  HA  ARG A 310      23.730  36.605  -4.170  1.00  0.62           H  
ATOM   4550 1HB  ARG A 310      21.871  38.223  -4.031  1.00  0.62           H  
ATOM   4551 2HB  ARG A 310      20.794  36.955  -3.493  1.00  0.62           H  
ATOM   4552 1HG  ARG A 310      22.083  36.646  -1.444  1.00  0.62           H  
ATOM   4553 2HG  ARG A 310      23.206  37.934  -1.961  1.00  0.62           H  
ATOM   4554 1HD  ARG A 310      21.352  39.522  -1.995  1.00  0.62           H  
ATOM   4555 2HD  ARG A 310      20.245  38.230  -1.473  1.00  0.62           H  
ATOM   4556  HE  ARG A 310      22.220  39.652   0.157  1.00  0.62           H  
ATOM   4557 1HH1 ARG A 310      20.044  36.886  -0.098  1.00  0.62           H  
ATOM   4558 2HH1 ARG A 310      19.968  36.613   1.644  1.00  0.62           H  
ATOM   4559 1HH2 ARG A 310      22.099  39.277   2.413  1.00  0.62           H  
ATOM   4560 2HH2 ARG A 310      21.119  37.962   3.036  1.00  0.62           H  
ATOM   4561  N   LYS A 311      21.536  34.206  -3.553  1.00  0.61           N  
ATOM   4562  CA  LYS A 311      21.337  32.931  -2.873  1.00  0.61           C  
ATOM   4563  C   LYS A 311      22.392  31.951  -3.344  1.00  0.61           C  
ATOM   4564  O   LYS A 311      22.909  31.148  -2.564  1.00  0.61           O  
ATOM   4565  CB  LYS A 311      19.947  32.401  -3.161  1.00  0.61           C  
ATOM   4566  CG  LYS A 311      18.864  33.194  -2.525  1.00  0.61           C  
ATOM   4567  CD  LYS A 311      17.533  32.663  -2.898  1.00  0.61           C  
ATOM   4568  CE  LYS A 311      16.451  33.584  -2.421  1.00  0.61           C  
ATOM   4569  NZ  LYS A 311      15.150  33.033  -2.698  1.00  0.61           N  
ATOM   4570  H   LYS A 311      20.796  34.560  -4.160  1.00  0.61           H  
ATOM   4571  HA  LYS A 311      21.451  33.079  -1.799  1.00  0.61           H  
ATOM   4572 1HB  LYS A 311      19.776  32.389  -4.240  1.00  0.61           H  
ATOM   4573 2HB  LYS A 311      19.861  31.400  -2.804  1.00  0.61           H  
ATOM   4574 1HG  LYS A 311      18.968  33.126  -1.434  1.00  0.61           H  
ATOM   4575 2HG  LYS A 311      18.936  34.232  -2.801  1.00  0.61           H  
ATOM   4576 1HD  LYS A 311      17.459  32.556  -3.983  1.00  0.61           H  
ATOM   4577 2HD  LYS A 311      17.391  31.687  -2.445  1.00  0.61           H  
ATOM   4578 1HE  LYS A 311      16.548  33.744  -1.349  1.00  0.61           H  
ATOM   4579 2HE  LYS A 311      16.547  34.533  -2.933  1.00  0.61           H  
ATOM   4580 1HZ  LYS A 311      14.427  33.646  -2.373  1.00  0.61           H  
ATOM   4581 2HZ  LYS A 311      15.018  32.840  -3.700  1.00  0.61           H  
ATOM   4582 3HZ  LYS A 311      15.133  32.154  -2.178  1.00  0.61           H  
ATOM   4583  N   GLY A 312      22.737  32.056  -4.622  1.00  0.61           N  
ATOM   4584  CA  GLY A 312      23.769  31.257  -5.234  1.00  0.61           C  
ATOM   4585  C   GLY A 312      25.075  31.468  -4.515  1.00  0.61           C  
ATOM   4586  O   GLY A 312      25.689  30.506  -4.051  1.00  0.61           O  
ATOM   4587  H   GLY A 312      22.240  32.717  -5.215  1.00  0.61           H  
ATOM   4588 1HA  GLY A 312      23.501  30.205  -5.217  1.00  0.61           H  
ATOM   4589 2HA  GLY A 312      23.877  31.565  -6.268  1.00  0.61           H  
ATOM   4590  N   GLU A 313      25.495  32.733  -4.391  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      26.749  33.027  -3.714  1.00  0.61           C  
ATOM   4592  C   GLU A 313      26.708  32.561  -2.257  1.00  0.61           C  
ATOM   4593  O   GLU A 313      27.678  31.982  -1.773  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      27.081  34.528  -3.779  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      27.490  35.040  -5.170  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      27.850  36.529  -5.195  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313      27.694  37.190  -4.192  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      28.292  36.992  -6.224  1.00  0.61           O  
ATOM   4599  H   GLU A 313      24.934  33.481  -4.804  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      27.545  32.485  -4.219  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313      26.207  35.100  -3.461  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      27.890  34.751  -3.084  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      28.345  34.465  -5.520  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313      26.661  34.862  -5.858  1.00  0.61           H  
ATOM   4605  N   LEU A 314      25.565  32.719  -1.583  1.00  0.61           N  
ATOM   4606  CA  LEU A 314      25.452  32.251  -0.204  1.00  0.61           C  
ATOM   4607  C   LEU A 314      25.673  30.752  -0.104  1.00  0.61           C  
ATOM   4608  O   LEU A 314      26.458  30.281   0.720  1.00  0.61           O  
ATOM   4609  CB  LEU A 314      24.068  32.562   0.378  1.00  0.61           C  
ATOM   4610  CG  LEU A 314      23.816  32.004   1.790  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314      24.808  32.621   2.760  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314      22.368  32.282   2.200  1.00  0.61           C  
ATOM   4613  H   LEU A 314      24.784  33.209  -2.023  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      26.211  32.752   0.392  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314      23.932  33.643   0.404  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314      23.311  32.143  -0.275  1.00  0.61           H  
ATOM   4617  HG  LEU A 314      23.978  30.934   1.782  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314      24.644  32.216   3.757  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      25.825  32.388   2.438  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314      24.670  33.700   2.781  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314      22.176  31.874   3.195  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314      22.188  33.358   2.211  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314      21.694  31.818   1.489  1.00  0.61           H  
ATOM   4624  N   PHE A 315      24.987  29.996  -0.952  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      25.046  28.550  -0.899  1.00  0.62           C  
ATOM   4626  C   PHE A 315      26.461  28.127  -1.262  1.00  0.62           C  
ATOM   4627  O   PHE A 315      27.058  27.308  -0.569  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      23.974  27.984  -1.842  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      23.635  26.500  -1.766  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      23.742  25.786  -0.586  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      23.079  25.860  -2.857  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      23.319  24.466  -0.503  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      22.671  24.555  -2.778  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      22.788  23.860  -1.596  1.00  0.62           C  
ATOM   4635  H   PHE A 315      24.367  30.441  -1.629  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      24.832  28.221   0.116  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      23.052  28.541  -1.681  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      24.277  28.203  -2.866  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      24.153  26.284   0.285  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      22.953  26.413  -3.791  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      23.402  23.913   0.431  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      22.241  24.080  -3.652  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      22.450  22.837  -1.530  1.00  0.62           H  
ATOM   4644  N   LYS A 316      27.033  28.733  -2.305  1.00  0.63           N  
ATOM   4645  CA  LYS A 316      28.385  28.404  -2.732  1.00  0.63           C  
ATOM   4646  C   LYS A 316      29.408  28.618  -1.620  1.00  0.63           C  
ATOM   4647  O   LYS A 316      30.191  27.709  -1.316  1.00  0.63           O  
ATOM   4648  CB  LYS A 316      28.769  29.252  -3.952  1.00  0.63           C  
ATOM   4649  CG  LYS A 316      30.157  28.996  -4.505  1.00  0.63           C  
ATOM   4650  CD  LYS A 316      30.434  29.810  -5.748  1.00  0.63           C  
ATOM   4651  CE  LYS A 316      31.837  29.523  -6.275  1.00  0.63           C  
ATOM   4652  NZ  LYS A 316      32.151  30.315  -7.494  1.00  0.63           N  
ATOM   4653  H   LYS A 316      26.511  29.427  -2.835  1.00  0.63           H  
ATOM   4654  HA  LYS A 316      28.403  27.355  -3.004  1.00  0.63           H  
ATOM   4655 1HB  LYS A 316      28.047  29.088  -4.752  1.00  0.63           H  
ATOM   4656 2HB  LYS A 316      28.711  30.306  -3.682  1.00  0.63           H  
ATOM   4657 1HG  LYS A 316      30.899  29.242  -3.744  1.00  0.63           H  
ATOM   4658 2HG  LYS A 316      30.266  27.980  -4.760  1.00  0.63           H  
ATOM   4659 1HD  LYS A 316      29.701  29.555  -6.519  1.00  0.63           H  
ATOM   4660 2HD  LYS A 316      30.340  30.873  -5.516  1.00  0.63           H  
ATOM   4661 1HE  LYS A 316      32.564  29.763  -5.500  1.00  0.63           H  
ATOM   4662 2HE  LYS A 316      31.915  28.460  -6.514  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 316      33.085  30.090  -7.806  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 316      31.489  30.090  -8.224  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 316      32.095  31.299  -7.281  1.00  0.63           H  
ATOM   4666  N   GLU A 317      29.397  29.802  -0.990  1.00  0.64           N  
ATOM   4667  CA  GLU A 317      30.347  30.074   0.083  1.00  0.64           C  
ATOM   4668  C   GLU A 317      30.147  29.143   1.263  1.00  0.64           C  
ATOM   4669  O   GLU A 317      31.111  28.677   1.862  1.00  0.64           O  
ATOM   4670  CB  GLU A 317      30.263  31.528   0.573  1.00  0.64           C  
ATOM   4671  CG  GLU A 317      30.816  32.579  -0.400  1.00  0.64           C  
ATOM   4672  CD  GLU A 317      30.719  34.004   0.132  1.00  0.64           C  
ATOM   4673  OE1 GLU A 317      30.074  34.208   1.134  1.00  0.64           O  
ATOM   4674  OE2 GLU A 317      31.311  34.881  -0.462  1.00  0.64           O  
ATOM   4675  H   GLU A 317      28.727  30.522  -1.264  1.00  0.64           H  
ATOM   4676  HA  GLU A 317      31.351  29.908  -0.308  1.00  0.64           H  
ATOM   4677 1HB  GLU A 317      29.213  31.776   0.759  1.00  0.64           H  
ATOM   4678 2HB  GLU A 317      30.794  31.625   1.519  1.00  0.64           H  
ATOM   4679 1HG  GLU A 317      31.861  32.350  -0.608  1.00  0.64           H  
ATOM   4680 2HG  GLU A 317      30.265  32.507  -1.338  1.00  0.64           H  
ATOM   4681  N   LEU A 318      28.901  28.839   1.603  1.00  0.66           N  
ATOM   4682  CA  LEU A 318      28.678  27.931   2.709  1.00  0.66           C  
ATOM   4683  C   LEU A 318      29.172  26.509   2.381  1.00  0.66           C  
ATOM   4684  O   LEU A 318      29.843  25.874   3.194  1.00  0.66           O  
ATOM   4685  CB  LEU A 318      27.197  27.919   3.046  1.00  0.66           C  
ATOM   4686  CG  LEU A 318      26.583  29.138   3.684  1.00  0.66           C  
ATOM   4687  CD1 LEU A 318      25.079  28.938   3.696  1.00  0.66           C  
ATOM   4688  CD2 LEU A 318      27.110  29.286   5.078  1.00  0.66           C  
ATOM   4689  H   LEU A 318      28.105  29.250   1.111  1.00  0.66           H  
ATOM   4690  HA  LEU A 318      29.234  28.297   3.571  1.00  0.66           H  
ATOM   4691 1HB  LEU A 318      26.660  27.756   2.114  1.00  0.66           H  
ATOM   4692 2HB  LEU A 318      27.006  27.124   3.708  1.00  0.66           H  
ATOM   4693  HG  LEU A 318      26.818  30.028   3.111  1.00  0.66           H  
ATOM   4694 1HD1 LEU A 318      24.585  29.792   4.150  1.00  0.66           H  
ATOM   4695 2HD1 LEU A 318      24.752  28.828   2.670  1.00  0.66           H  
ATOM   4696 3HD1 LEU A 318      24.841  28.040   4.255  1.00  0.66           H  
ATOM   4697 1HD2 LEU A 318      26.653  30.158   5.546  1.00  0.66           H  
ATOM   4698 2HD2 LEU A 318      26.867  28.392   5.653  1.00  0.66           H  
ATOM   4699 3HD2 LEU A 318      28.191  29.416   5.042  1.00  0.66           H  
ATOM   4700  N   LEU A 319      28.917  26.034   1.158  1.00  0.69           N  
ATOM   4701  CA  LEU A 319      29.342  24.695   0.733  1.00  0.69           C  
ATOM   4702  C   LEU A 319      30.861  24.586   0.715  1.00  0.69           C  
ATOM   4703  O   LEU A 319      31.436  23.569   1.102  1.00  0.69           O  
ATOM   4704  CB  LEU A 319      28.785  24.394  -0.658  1.00  0.69           C  
ATOM   4705  CG  LEU A 319      27.248  24.180  -0.749  1.00  0.69           C  
ATOM   4706  CD1 LEU A 319      26.819  24.164  -2.232  1.00  0.69           C  
ATOM   4707  CD2 LEU A 319      26.878  22.876  -0.062  1.00  0.69           C  
ATOM   4708  H   LEU A 319      28.375  26.600   0.507  1.00  0.69           H  
ATOM   4709  HA  LEU A 319      28.947  23.968   1.439  1.00  0.69           H  
ATOM   4710 1HB  LEU A 319      29.032  25.233  -1.309  1.00  0.69           H  
ATOM   4711 2HB  LEU A 319      29.278  23.508  -1.043  1.00  0.69           H  
ATOM   4712  HG  LEU A 319      26.736  24.988  -0.250  1.00  0.69           H  
ATOM   4713 1HD1 LEU A 319      25.748  24.023  -2.301  1.00  0.69           H  
ATOM   4714 2HD1 LEU A 319      27.087  25.115  -2.690  1.00  0.69           H  
ATOM   4715 3HD1 LEU A 319      27.314  23.366  -2.754  1.00  0.69           H  
ATOM   4716 1HD2 LEU A 319      25.804  22.741  -0.122  1.00  0.69           H  
ATOM   4717 2HD2 LEU A 319      27.376  22.046  -0.552  1.00  0.69           H  
ATOM   4718 3HD2 LEU A 319      27.181  22.915   0.983  1.00  0.69           H  
ATOM   4719  N   ALA A 320      31.516  25.677   0.332  1.00  0.72           N  
ATOM   4720  CA  ALA A 320      32.967  25.768   0.272  1.00  0.72           C  
ATOM   4721  C   ALA A 320      33.620  25.577   1.646  1.00  0.72           C  
ATOM   4722  O   ALA A 320      34.816  25.298   1.725  1.00  0.72           O  
ATOM   4723  CB  ALA A 320      33.381  27.111  -0.300  1.00  0.72           C  
ATOM   4724  H   ALA A 320      30.979  26.485   0.016  1.00  0.72           H  
ATOM   4725  HA  ALA A 320      33.323  24.975  -0.383  1.00  0.72           H  
ATOM   4726 1HB  ALA A 320      34.465  27.157  -0.375  1.00  0.72           H  
ATOM   4727 2HB  ALA A 320      32.938  27.233  -1.291  1.00  0.72           H  
ATOM   4728 3HB  ALA A 320      33.027  27.903   0.353  1.00  0.72           H  
ATOM   4729  N   LYS A 321      32.864  25.775   2.734  1.00  0.75           N  
ATOM   4730  CA  LYS A 321      33.410  25.640   4.075  1.00  0.75           C  
ATOM   4731  C   LYS A 321      33.300  24.208   4.599  1.00  0.75           C  
ATOM   4732  O   LYS A 321      33.741  23.915   5.715  1.00  0.75           O  
ATOM   4733  CB  LYS A 321      32.730  26.620   5.034  1.00  0.75           C  
ATOM   4734  CG  LYS A 321      33.019  28.085   4.724  1.00  0.75           C  
ATOM   4735  CD  LYS A 321      32.337  29.023   5.713  1.00  0.75           C  
ATOM   4736  CE  LYS A 321      32.644  30.479   5.388  1.00  0.75           C  
ATOM   4737  NZ  LYS A 321      32.003  31.415   6.355  1.00  0.75           N  
ATOM   4738  H   LYS A 321      31.870  25.987   2.649  1.00  0.75           H  
ATOM   4739  HA  LYS A 321      34.468  25.892   4.036  1.00  0.75           H  
ATOM   4740 1HB  LYS A 321      31.649  26.475   4.987  1.00  0.75           H  
ATOM   4741 2HB  LYS A 321      33.048  26.415   6.054  1.00  0.75           H  
ATOM   4742 1HG  LYS A 321      34.093  28.255   4.753  1.00  0.75           H  
ATOM   4743 2HG  LYS A 321      32.667  28.310   3.724  1.00  0.75           H  
ATOM   4744 1HD  LYS A 321      31.256  28.868   5.664  1.00  0.75           H  
ATOM   4745 2HD  LYS A 321      32.677  28.801   6.724  1.00  0.75           H  
ATOM   4746 1HE  LYS A 321      33.722  30.628   5.412  1.00  0.75           H  
ATOM   4747 2HE  LYS A 321      32.278  30.702   4.382  1.00  0.75           H  
ATOM   4748 1HZ  LYS A 321      32.230  32.367   6.105  1.00  0.75           H  
ATOM   4749 2HZ  LYS A 321      31.001  31.293   6.332  1.00  0.75           H  
ATOM   4750 3HZ  LYS A 321      32.343  31.222   7.287  1.00  0.75           H  
ATOM   4751  N   VAL A 322      32.714  23.310   3.808  1.00  0.77           N  
ATOM   4752  CA  VAL A 322      32.590  21.925   4.226  1.00  0.77           C  
ATOM   4753  C   VAL A 322      33.928  21.211   4.042  1.00  0.77           C  
ATOM   4754  O   VAL A 322      34.522  21.231   2.966  1.00  0.77           O  
ATOM   4755  CB  VAL A 322      31.478  21.218   3.441  1.00  0.77           C  
ATOM   4756  CG1 VAL A 322      31.454  19.734   3.818  1.00  0.77           C  
ATOM   4757  CG2 VAL A 322      30.142  21.881   3.732  1.00  0.77           C  
ATOM   4758  H   VAL A 322      32.354  23.579   2.892  1.00  0.77           H  
ATOM   4759  HA  VAL A 322      32.325  21.903   5.283  1.00  0.77           H  
ATOM   4760  HB  VAL A 322      31.681  21.298   2.389  1.00  0.77           H  
ATOM   4761 1HG1 VAL A 322      30.679  19.235   3.264  1.00  0.77           H  
ATOM   4762 2HG1 VAL A 322      32.410  19.280   3.579  1.00  0.77           H  
ATOM   4763 3HG1 VAL A 322      31.272  19.625   4.884  1.00  0.77           H  
ATOM   4764 1HG2 VAL A 322      29.349  21.385   3.171  1.00  0.77           H  
ATOM   4765 2HG2 VAL A 322      29.947  21.811   4.780  1.00  0.77           H  
ATOM   4766 3HG2 VAL A 322      30.186  22.933   3.443  1.00  0.77           H  
ATOM   4767  N   ASP A 323      34.393  20.568   5.104  1.00  0.78           N  
ATOM   4768  CA  ASP A 323      35.689  19.888   5.147  1.00  0.78           C  
ATOM   4769  C   ASP A 323      36.041  19.009   3.943  1.00  0.78           C  
ATOM   4770  O   ASP A 323      37.147  19.083   3.414  1.00  0.78           O  
ATOM   4771  CB  ASP A 323      35.742  19.036   6.416  1.00  0.78           C  
ATOM   4772  CG  ASP A 323      34.548  18.057   6.539  1.00  0.78           C  
ATOM   4773  OD1 ASP A 323      33.657  18.101   5.702  1.00  0.78           O  
ATOM   4774  OD2 ASP A 323      34.549  17.278   7.453  1.00  0.78           O  
ATOM   4775  H   ASP A 323      33.837  20.592   5.946  1.00  0.78           H  
ATOM   4776  HA  ASP A 323      36.456  20.659   5.223  1.00  0.78           H  
ATOM   4777 1HB  ASP A 323      36.666  18.458   6.423  1.00  0.78           H  
ATOM   4778 2HB  ASP A 323      35.755  19.687   7.290  1.00  0.78           H  
ATOM   4779  N   GLY A 324      35.096  18.190   3.514  1.00  0.77           N  
ATOM   4780  CA  GLY A 324      35.313  17.242   2.427  1.00  0.77           C  
ATOM   4781  C   GLY A 324      35.165  17.816   1.016  1.00  0.77           C  
ATOM   4782  O   GLY A 324      35.304  17.073   0.041  1.00  0.77           O  
ATOM   4783  H   GLY A 324      34.223  18.201   4.035  1.00  0.77           H  
ATOM   4784 1HA  GLY A 324      36.316  16.829   2.531  1.00  0.77           H  
ATOM   4785 2HA  GLY A 324      34.637  16.405   2.549  1.00  0.77           H  
ATOM   4786  N   VAL A 325      34.856  19.109   0.895  1.00  0.75           N  
ATOM   4787  CA  VAL A 325      34.678  19.740  -0.411  1.00  0.75           C  
ATOM   4788  C   VAL A 325      35.975  20.389  -0.876  1.00  0.75           C  
ATOM   4789  O   VAL A 325      36.615  21.132  -0.134  1.00  0.75           O  
ATOM   4790  CB  VAL A 325      33.539  20.789  -0.363  1.00  0.75           C  
ATOM   4791  CG1 VAL A 325      33.414  21.529  -1.689  1.00  0.75           C  
ATOM   4792  CG2 VAL A 325      32.220  20.090  -0.076  1.00  0.75           C  
ATOM   4793  H   VAL A 325      34.765  19.694   1.729  1.00  0.75           H  
ATOM   4794  HA  VAL A 325      34.401  18.979  -1.134  1.00  0.75           H  
ATOM   4795  HB  VAL A 325      33.755  21.521   0.424  1.00  0.75           H  
ATOM   4796 1HG1 VAL A 325      32.605  22.252  -1.620  1.00  0.75           H  
ATOM   4797 2HG1 VAL A 325      34.340  22.050  -1.906  1.00  0.75           H  
ATOM   4798 3HG1 VAL A 325      33.201  20.818  -2.487  1.00  0.75           H  
ATOM   4799 1HG2 VAL A 325      31.421  20.835  -0.030  1.00  0.75           H  
ATOM   4800 2HG2 VAL A 325      32.008  19.388  -0.861  1.00  0.75           H  
ATOM   4801 3HG2 VAL A 325      32.288  19.565   0.874  1.00  0.75           H  
ATOM   4802  N   VAL A 326      36.367  20.108  -2.113  1.00  0.72           N  
ATOM   4803  CA  VAL A 326      37.582  20.693  -2.665  1.00  0.72           C  
ATOM   4804  C   VAL A 326      37.273  21.786  -3.681  1.00  0.72           C  
ATOM   4805  O   VAL A 326      38.124  22.630  -3.965  1.00  0.72           O  
ATOM   4806  CB  VAL A 326      38.481  19.608  -3.279  1.00  0.72           C  
ATOM   4807  CG1 VAL A 326      38.889  18.644  -2.193  1.00  0.72           C  
ATOM   4808  CG2 VAL A 326      37.744  18.864  -4.367  1.00  0.72           C  
ATOM   4809  H   VAL A 326      35.798  19.485  -2.675  1.00  0.72           H  
ATOM   4810  HA  VAL A 326      38.142  21.146  -1.848  1.00  0.72           H  
ATOM   4811  HB  VAL A 326      39.376  20.073  -3.686  1.00  0.72           H  
ATOM   4812 1HG1 VAL A 326      39.539  17.882  -2.609  1.00  0.72           H  
ATOM   4813 2HG1 VAL A 326      39.420  19.182  -1.407  1.00  0.72           H  
ATOM   4814 3HG1 VAL A 326      37.999  18.183  -1.774  1.00  0.72           H  
ATOM   4815 1HG2 VAL A 326      38.388  18.095  -4.788  1.00  0.72           H  
ATOM   4816 2HG2 VAL A 326      36.880  18.403  -3.941  1.00  0.72           H  
ATOM   4817 3HG2 VAL A 326      37.444  19.552  -5.153  1.00  0.72           H  
ATOM   4818  N   ASP A 327      36.038  21.810  -4.180  1.00  0.71           N  
ATOM   4819  CA  ASP A 327      35.616  22.882  -5.083  1.00  0.71           C  
ATOM   4820  C   ASP A 327      34.097  22.979  -5.159  1.00  0.71           C  
ATOM   4821  O   ASP A 327      33.385  22.004  -4.910  1.00  0.71           O  
ATOM   4822  CB  ASP A 327      36.187  22.693  -6.501  1.00  0.71           C  
ATOM   4823  CG  ASP A 327      36.229  23.998  -7.324  1.00  0.71           C  
ATOM   4824  OD1 ASP A 327      35.821  25.029  -6.812  1.00  0.71           O  
ATOM   4825  OD2 ASP A 327      36.632  23.935  -8.484  1.00  0.71           O  
ATOM   4826  H   ASP A 327      35.403  21.051  -3.937  1.00  0.71           H  
ATOM   4827  HA  ASP A 327      35.991  23.828  -4.690  1.00  0.71           H  
ATOM   4828 1HB  ASP A 327      37.196  22.287  -6.439  1.00  0.71           H  
ATOM   4829 2HB  ASP A 327      35.577  21.971  -7.040  1.00  0.71           H  
ATOM   4830  N   VAL A 328      33.614  24.150  -5.564  1.00  0.70           N  
ATOM   4831  CA  VAL A 328      32.180  24.346  -5.800  1.00  0.70           C  
ATOM   4832  C   VAL A 328      32.032  24.994  -7.178  1.00  0.70           C  
ATOM   4833  O   VAL A 328      32.638  26.032  -7.454  1.00  0.70           O  
ATOM   4834  CB  VAL A 328      31.501  25.234  -4.735  1.00  0.70           C  
ATOM   4835  CG1 VAL A 328      29.973  25.303  -5.063  1.00  0.70           C  
ATOM   4836  CG2 VAL A 328      31.760  24.720  -3.307  1.00  0.70           C  
ATOM   4837  H   VAL A 328      34.299  24.878  -5.788  1.00  0.70           H  
ATOM   4838  HA  VAL A 328      31.683  23.382  -5.813  1.00  0.70           H  
ATOM   4839  HB  VAL A 328      31.897  26.241  -4.812  1.00  0.70           H  
ATOM   4840 1HG1 VAL A 328      29.474  25.927  -4.352  1.00  0.70           H  
ATOM   4841 2HG1 VAL A 328      29.823  25.703  -6.064  1.00  0.70           H  
ATOM   4842 3HG1 VAL A 328      29.548  24.302  -5.010  1.00  0.70           H  
ATOM   4843 1HG2 VAL A 328      31.264  25.383  -2.594  1.00  0.70           H  
ATOM   4844 2HG2 VAL A 328      31.378  23.726  -3.197  1.00  0.70           H  
ATOM   4845 3HG2 VAL A 328      32.830  24.714  -3.106  1.00  0.70           H  
ATOM   4846  N   ARG A 329      31.221  24.394  -8.040  1.00  0.70           N  
ATOM   4847  CA  ARG A 329      31.102  24.873  -9.413  1.00  0.70           C  
ATOM   4848  C   ARG A 329      29.671  25.146  -9.828  1.00  0.70           C  
ATOM   4849  O   ARG A 329      28.729  24.576  -9.279  1.00  0.70           O  
ATOM   4850  CB  ARG A 329      31.718  23.839 -10.341  1.00  0.70           C  
ATOM   4851  CG  ARG A 329      33.194  23.590 -10.037  1.00  0.70           C  
ATOM   4852  CD  ARG A 329      33.828  22.549 -10.862  1.00  0.70           C  
ATOM   4853  NE  ARG A 329      35.197  22.377 -10.423  1.00  0.70           N  
ATOM   4854  CZ  ARG A 329      36.058  21.443 -10.816  1.00  0.70           C  
ATOM   4855  NH1 ARG A 329      35.732  20.519 -11.700  1.00  0.70           N  
ATOM   4856  NH2 ARG A 329      37.246  21.491 -10.268  1.00  0.70           N  
ATOM   4857  H   ARG A 329      30.705  23.574  -7.733  1.00  0.70           H  
ATOM   4858  HA  ARG A 329      31.667  25.800  -9.505  1.00  0.70           H  
ATOM   4859 1HB  ARG A 329      31.182  22.892 -10.243  1.00  0.70           H  
ATOM   4860 2HB  ARG A 329      31.623  24.162 -11.380  1.00  0.70           H  
ATOM   4861 1HG  ARG A 329      33.754  24.518 -10.168  1.00  0.70           H  
ATOM   4862 2HG  ARG A 329      33.300  23.262  -9.003  1.00  0.70           H  
ATOM   4863 1HD  ARG A 329      33.302  21.602 -10.742  1.00  0.70           H  
ATOM   4864 2HD  ARG A 329      33.831  22.845 -11.910  1.00  0.70           H  
ATOM   4865  HE  ARG A 329      35.566  23.049  -9.727  1.00  0.70           H  
ATOM   4866 1HH1 ARG A 329      34.806  20.510 -12.100  1.00  0.70           H  
ATOM   4867 2HH1 ARG A 329      36.411  19.823 -11.976  1.00  0.70           H  
ATOM   4868 1HH2 ARG A 329      37.408  22.250  -9.578  1.00  0.70           H  
ATOM   4869 2HH2 ARG A 329      37.959  20.822 -10.506  1.00  0.70           H  
ATOM   4870  N   GLY A 330      29.502  26.023 -10.812  1.00  0.70           N  
ATOM   4871  CA  GLY A 330      28.167  26.306 -11.313  1.00  0.70           C  
ATOM   4872  C   GLY A 330      27.862  27.786 -11.301  1.00  0.70           C  
ATOM   4873  O   GLY A 330      28.772  28.616 -11.361  1.00  0.70           O  
ATOM   4874  H   GLY A 330      30.301  26.485 -11.223  1.00  0.70           H  
ATOM   4875 1HA  GLY A 330      28.073  25.935 -12.328  1.00  0.70           H  
ATOM   4876 2HA  GLY A 330      27.439  25.779 -10.710  1.00  0.70           H  
ATOM   4877  N   ARG A 331      26.577  28.115 -11.280  1.00  0.70           N  
ATOM   4878  CA  ARG A 331      26.170  29.515 -11.314  1.00  0.70           C  
ATOM   4879  C   ARG A 331      24.782  29.710 -10.703  1.00  0.70           C  
ATOM   4880  O   ARG A 331      23.846  28.957 -10.992  1.00  0.70           O  
ATOM   4881  CB  ARG A 331      26.220  30.040 -12.737  1.00  0.70           C  
ATOM   4882  CG  ARG A 331      26.005  31.517 -12.867  1.00  0.70           C  
ATOM   4883  CD  ARG A 331      26.313  32.014 -14.235  1.00  0.70           C  
ATOM   4884  NE  ARG A 331      26.037  33.435 -14.362  1.00  0.70           N  
ATOM   4885  CZ  ARG A 331      26.869  34.409 -13.979  1.00  0.70           C  
ATOM   4886  NH1 ARG A 331      28.031  34.132 -13.415  1.00  0.70           N  
ATOM   4887  NH2 ARG A 331      26.495  35.646 -14.179  1.00  0.70           N  
ATOM   4888  H   ARG A 331      25.891  27.361 -11.199  1.00  0.70           H  
ATOM   4889  HA  ARG A 331      26.880  30.092 -10.722  1.00  0.70           H  
ATOM   4890 1HB  ARG A 331      27.179  29.800 -13.193  1.00  0.70           H  
ATOM   4891 2HB  ARG A 331      25.444  29.552 -13.321  1.00  0.70           H  
ATOM   4892 1HG  ARG A 331      24.986  31.746 -12.641  1.00  0.70           H  
ATOM   4893 2HG  ARG A 331      26.652  32.037 -12.162  1.00  0.70           H  
ATOM   4894 1HD  ARG A 331      27.365  31.851 -14.458  1.00  0.70           H  
ATOM   4895 2HD  ARG A 331      25.699  31.484 -14.963  1.00  0.70           H  
ATOM   4896  HE  ARG A 331      25.154  33.753 -14.802  1.00  0.70           H  
ATOM   4897 1HH1 ARG A 331      28.306  33.171 -13.269  1.00  0.70           H  
ATOM   4898 2HH1 ARG A 331      28.643  34.882 -13.135  1.00  0.70           H  
ATOM   4899 1HH2 ARG A 331      25.581  35.805 -14.645  1.00  0.70           H  
ATOM   4900 2HH2 ARG A 331      27.075  36.418 -13.909  1.00  0.70           H  
ATOM   4901  N   GLY A 332      24.638  30.751  -9.884  1.00  0.70           N  
ATOM   4902  CA  GLY A 332      23.364  31.006  -9.221  1.00  0.70           C  
ATOM   4903  C   GLY A 332      23.064  29.806  -8.348  1.00  0.70           C  
ATOM   4904  O   GLY A 332      23.921  29.389  -7.571  1.00  0.70           O  
ATOM   4905  H   GLY A 332      25.428  31.355  -9.701  1.00  0.70           H  
ATOM   4906 1HA  GLY A 332      23.426  31.911  -8.617  1.00  0.70           H  
ATOM   4907 2HA  GLY A 332      22.569  31.149  -9.943  1.00  0.70           H  
ATOM   4908  N   LEU A 333      21.875  29.237  -8.470  1.00  0.69           N  
ATOM   4909  CA  LEU A 333      21.556  28.075  -7.649  1.00  0.69           C  
ATOM   4910  C   LEU A 333      21.911  26.756  -8.306  1.00  0.69           C  
ATOM   4911  O   LEU A 333      21.755  25.692  -7.716  1.00  0.69           O  
ATOM   4912  CB  LEU A 333      20.095  28.106  -7.215  1.00  0.69           C  
ATOM   4913  CG  LEU A 333      19.770  29.226  -6.236  1.00  0.69           C  
ATOM   4914  CD1 LEU A 333      18.293  29.227  -5.978  1.00  0.69           C  
ATOM   4915  CD2 LEU A 333      20.567  29.005  -4.941  1.00  0.69           C  
ATOM   4916  H   LEU A 333      21.204  29.592  -9.154  1.00  0.69           H  
ATOM   4917  HA  LEU A 333      22.149  28.143  -6.739  1.00  0.69           H  
ATOM   4918 1HB  LEU A 333      19.474  28.251  -8.100  1.00  0.69           H  
ATOM   4919 2HB  LEU A 333      19.831  27.155  -6.765  1.00  0.69           H  
ATOM   4920  HG  LEU A 333      20.056  30.183  -6.660  1.00  0.69           H  
ATOM   4921 1HD1 LEU A 333      18.029  30.027  -5.285  1.00  0.69           H  
ATOM   4922 2HD1 LEU A 333      17.800  29.378  -6.927  1.00  0.69           H  
ATOM   4923 3HD1 LEU A 333      17.982  28.270  -5.556  1.00  0.69           H  
ATOM   4924 1HD2 LEU A 333      20.351  29.786  -4.249  1.00  0.69           H  
ATOM   4925 2HD2 LEU A 333      20.306  28.064  -4.495  1.00  0.69           H  
ATOM   4926 3HD2 LEU A 333      21.622  29.004  -5.166  1.00  0.69           H  
ATOM   4927  N   MET A 334      22.399  26.787  -9.531  1.00  0.68           N  
ATOM   4928  CA  MET A 334      22.752  25.533 -10.170  1.00  0.68           C  
ATOM   4929  C   MET A 334      24.161  25.186  -9.759  1.00  0.68           C  
ATOM   4930  O   MET A 334      25.104  25.530 -10.471  1.00  0.68           O  
ATOM   4931  CB  MET A 334      22.685  25.655 -11.675  1.00  0.68           C  
ATOM   4932  CG  MET A 334      22.941  24.377 -12.428  1.00  0.68           C  
ATOM   4933  SD  MET A 334      22.826  24.641 -14.171  1.00  0.68           S  
ATOM   4934  CE  MET A 334      23.078  23.055 -14.875  1.00  0.68           C  
ATOM   4935  H   MET A 334      22.579  27.671 -10.007  1.00  0.68           H  
ATOM   4936  HA  MET A 334      22.088  24.742  -9.827  1.00  0.68           H  
ATOM   4937 1HB  MET A 334      21.704  26.020 -11.968  1.00  0.68           H  
ATOM   4938 2HB  MET A 334      23.414  26.397 -12.010  1.00  0.68           H  
ATOM   4939 1HG  MET A 334      23.918  24.000 -12.195  1.00  0.68           H  
ATOM   4940 2HG  MET A 334      22.204  23.627 -12.142  1.00  0.68           H  
ATOM   4941 1HE  MET A 334      23.025  23.125 -15.968  1.00  0.68           H  
ATOM   4942 2HE  MET A 334      24.053  22.670 -14.589  1.00  0.68           H  
ATOM   4943 3HE  MET A 334      22.303  22.380 -14.517  1.00  0.68           H  
ATOM   4944  N   LEU A 335      24.312  24.584  -8.585  1.00  0.68           N  
ATOM   4945  CA  LEU A 335      25.644  24.324  -8.052  1.00  0.68           C  
ATOM   4946  C   LEU A 335      25.999  22.857  -7.921  1.00  0.68           C  
ATOM   4947  O   LEU A 335      25.141  21.991  -7.749  1.00  0.68           O  
ATOM   4948  CB  LEU A 335      25.832  24.987  -6.680  1.00  0.68           C  
ATOM   4949  CG  LEU A 335      25.643  26.519  -6.635  1.00  0.68           C  
ATOM   4950  CD1 LEU A 335      25.790  26.991  -5.209  1.00  0.68           C  
ATOM   4951  CD2 LEU A 335      26.670  27.196  -7.537  1.00  0.68           C  
ATOM   4952  H   LEU A 335      23.477  24.325  -8.041  1.00  0.68           H  
ATOM   4953  HA  LEU A 335      26.361  24.774  -8.730  1.00  0.68           H  
ATOM   4954 1HB  LEU A 335      25.116  24.544  -5.986  1.00  0.68           H  
ATOM   4955 2HB  LEU A 335      26.840  24.762  -6.325  1.00  0.68           H  
ATOM   4956  HG  LEU A 335      24.639  26.771  -6.977  1.00  0.68           H  
ATOM   4957 1HD1 LEU A 335      25.640  28.074  -5.162  1.00  0.68           H  
ATOM   4958 2HD1 LEU A 335      25.068  26.502  -4.603  1.00  0.68           H  
ATOM   4959 3HD1 LEU A 335      26.784  26.746  -4.849  1.00  0.68           H  
ATOM   4960 1HD2 LEU A 335      26.525  28.279  -7.505  1.00  0.68           H  
ATOM   4961 2HD2 LEU A 335      27.677  26.951  -7.198  1.00  0.68           H  
ATOM   4962 3HD2 LEU A 335      26.539  26.846  -8.557  1.00  0.68           H  
ATOM   4963  N   GLY A 336      27.283  22.577  -7.964  1.00  0.67           N  
ATOM   4964  CA  GLY A 336      27.742  21.245  -7.655  1.00  0.67           C  
ATOM   4965  C   GLY A 336      28.967  21.334  -6.776  1.00  0.67           C  
ATOM   4966  O   GLY A 336      29.710  22.313  -6.834  1.00  0.67           O  
ATOM   4967  H   GLY A 336      27.943  23.311  -8.211  1.00  0.67           H  
ATOM   4968 1HA  GLY A 336      26.960  20.706  -7.137  1.00  0.67           H  
ATOM   4969 2HA  GLY A 336      27.971  20.701  -8.569  1.00  0.67           H  
ATOM   4970  N   VAL A 337      29.208  20.307  -5.986  1.00  0.68           N  
ATOM   4971  CA  VAL A 337      30.396  20.324  -5.159  1.00  0.68           C  
ATOM   4972  C   VAL A 337      31.251  19.157  -5.535  1.00  0.68           C  
ATOM   4973  O   VAL A 337      30.745  18.065  -5.795  1.00  0.68           O  
ATOM   4974  CB  VAL A 337      30.048  20.228  -3.667  1.00  0.68           C  
ATOM   4975  CG1 VAL A 337      29.228  21.398  -3.242  1.00  0.68           C  
ATOM   4976  CG2 VAL A 337      29.333  18.965  -3.408  1.00  0.68           C  
ATOM   4977  H   VAL A 337      28.556  19.526  -5.973  1.00  0.68           H  
ATOM   4978  HA  VAL A 337      30.958  21.238  -5.334  1.00  0.68           H  
ATOM   4979  HB  VAL A 337      30.969  20.247  -3.092  1.00  0.68           H  
ATOM   4980 1HG1 VAL A 337      29.012  21.317  -2.182  1.00  0.68           H  
ATOM   4981 2HG1 VAL A 337      29.765  22.303  -3.433  1.00  0.68           H  
ATOM   4982 3HG1 VAL A 337      28.306  21.408  -3.800  1.00  0.68           H  
ATOM   4983 1HG2 VAL A 337      29.092  18.880  -2.349  1.00  0.68           H  
ATOM   4984 2HG2 VAL A 337      28.428  18.990  -3.997  1.00  0.68           H  
ATOM   4985 3HG2 VAL A 337      29.957  18.120  -3.709  1.00  0.68           H  
ATOM   4986  N   VAL A 338      32.546  19.373  -5.497  1.00  0.69           N  
ATOM   4987  CA  VAL A 338      33.489  18.336  -5.824  1.00  0.69           C  
ATOM   4988  C   VAL A 338      34.115  17.946  -4.517  1.00  0.69           C  
ATOM   4989  O   VAL A 338      34.539  18.825  -3.755  1.00  0.69           O  
ATOM   4990  CB  VAL A 338      34.569  18.830  -6.795  1.00  0.69           C  
ATOM   4991  CG1 VAL A 338      35.508  17.676  -7.127  1.00  0.69           C  
ATOM   4992  CG2 VAL A 338      33.925  19.457  -8.036  1.00  0.69           C  
ATOM   4993  H   VAL A 338      32.883  20.301  -5.257  1.00  0.69           H  
ATOM   4994  HA  VAL A 338      32.971  17.483  -6.253  1.00  0.69           H  
ATOM   4995  HB  VAL A 338      35.167  19.589  -6.294  1.00  0.69           H  
ATOM   4996 1HG1 VAL A 338      36.295  18.025  -7.790  1.00  0.69           H  
ATOM   4997 2HG1 VAL A 338      35.955  17.283  -6.215  1.00  0.69           H  
ATOM   4998 3HG1 VAL A 338      34.940  16.881  -7.619  1.00  0.69           H  
ATOM   4999 1HG2 VAL A 338      34.706  19.818  -8.697  1.00  0.69           H  
ATOM   5000 2HG2 VAL A 338      33.329  18.732  -8.555  1.00  0.69           H  
ATOM   5001 3HG2 VAL A 338      33.293  20.293  -7.732  1.00  0.69           H  
ATOM   5002  N   LEU A 339      34.126  16.657  -4.245  1.00  0.71           N  
ATOM   5003  CA  LEU A 339      34.620  16.138  -2.996  1.00  0.71           C  
ATOM   5004  C   LEU A 339      36.043  15.634  -3.153  1.00  0.71           C  
ATOM   5005  O   LEU A 339      36.462  15.244  -4.244  1.00  0.71           O  
ATOM   5006  CB  LEU A 339      33.681  15.021  -2.521  1.00  0.71           C  
ATOM   5007  CG  LEU A 339      32.218  15.460  -2.432  1.00  0.71           C  
ATOM   5008  CD1 LEU A 339      31.375  14.321  -1.973  1.00  0.71           C  
ATOM   5009  CD2 LEU A 339      32.108  16.636  -1.526  1.00  0.71           C  
ATOM   5010  H   LEU A 339      33.762  16.010  -4.937  1.00  0.71           H  
ATOM   5011  HA  LEU A 339      34.615  16.937  -2.266  1.00  0.71           H  
ATOM   5012 1HB  LEU A 339      33.747  14.179  -3.218  1.00  0.71           H  
ATOM   5013 2HB  LEU A 339      34.001  14.685  -1.536  1.00  0.71           H  
ATOM   5014  HG  LEU A 339      31.871  15.744  -3.431  1.00  0.71           H  
ATOM   5015 1HD1 LEU A 339      30.353  14.631  -1.934  1.00  0.71           H  
ATOM   5016 2HD1 LEU A 339      31.481  13.489  -2.667  1.00  0.71           H  
ATOM   5017 3HD1 LEU A 339      31.699  14.025  -0.984  1.00  0.71           H  
ATOM   5018 1HD2 LEU A 339      31.072  16.960  -1.485  1.00  0.71           H  
ATOM   5019 2HD2 LEU A 339      32.453  16.365  -0.529  1.00  0.71           H  
ATOM   5020 3HD2 LEU A 339      32.724  17.436  -1.915  1.00  0.71           H  
ATOM   5021  N   GLU A 340      36.784  15.640  -2.053  1.00  0.74           N  
ATOM   5022  CA  GLU A 340      38.163  15.143  -2.037  1.00  0.74           C  
ATOM   5023  C   GLU A 340      38.289  13.687  -2.471  1.00  0.74           C  
ATOM   5024  O   GLU A 340      39.284  13.291  -3.079  1.00  0.74           O  
ATOM   5025  CB  GLU A 340      38.780  15.278  -0.641  1.00  0.74           C  
ATOM   5026  CG  GLU A 340      40.259  14.886  -0.591  1.00  0.74           C  
ATOM   5027  CD  GLU A 340      40.905  15.067   0.764  1.00  0.74           C  
ATOM   5028  OE1 GLU A 340      40.230  15.455   1.683  1.00  0.74           O  
ATOM   5029  OE2 GLU A 340      42.082  14.815   0.871  1.00  0.74           O  
ATOM   5030  H   GLU A 340      36.363  16.019  -1.203  1.00  0.74           H  
ATOM   5031  HA  GLU A 340      38.742  15.738  -2.738  1.00  0.74           H  
ATOM   5032 1HB  GLU A 340      38.679  16.303  -0.286  1.00  0.74           H  
ATOM   5033 2HB  GLU A 340      38.240  14.636   0.056  1.00  0.74           H  
ATOM   5034 1HG  GLU A 340      40.349  13.839  -0.884  1.00  0.74           H  
ATOM   5035 2HG  GLU A 340      40.799  15.483  -1.325  1.00  0.74           H  
ATOM   5036  N   ARG A 341      37.302  12.883  -2.106  1.00  0.77           N  
ATOM   5037  CA  ARG A 341      37.315  11.456  -2.373  1.00  0.77           C  
ATOM   5038  C   ARG A 341      36.062  11.005  -3.106  1.00  0.77           C  
ATOM   5039  O   ARG A 341      35.054  11.713  -3.151  1.00  0.77           O  
ATOM   5040  CB  ARG A 341      37.456  10.675  -1.077  1.00  0.77           C  
ATOM   5041  CG  ARG A 341      38.751  10.914  -0.326  1.00  0.77           C  
ATOM   5042  CD  ARG A 341      38.876  10.011   0.842  1.00  0.77           C  
ATOM   5043  NE  ARG A 341      37.855  10.267   1.840  1.00  0.77           N  
ATOM   5044  CZ  ARG A 341      37.672   9.529   2.947  1.00  0.77           C  
ATOM   5045  NH1 ARG A 341      38.455   8.500   3.195  1.00  0.77           N  
ATOM   5046  NH2 ARG A 341      36.707   9.832   3.781  1.00  0.77           N  
ATOM   5047  H   ARG A 341      36.515  13.287  -1.622  1.00  0.77           H  
ATOM   5048  HA  ARG A 341      38.175  11.230  -3.005  1.00  0.77           H  
ATOM   5049 1HB  ARG A 341      36.645  10.951  -0.407  1.00  0.77           H  
ATOM   5050 2HB  ARG A 341      37.371   9.607  -1.273  1.00  0.77           H  
ATOM   5051 1HG  ARG A 341      39.597  10.745  -0.994  1.00  0.77           H  
ATOM   5052 2HG  ARG A 341      38.779  11.942   0.038  1.00  0.77           H  
ATOM   5053 1HD  ARG A 341      38.777   8.978   0.512  1.00  0.77           H  
ATOM   5054 2HD  ARG A 341      39.851  10.154   1.307  1.00  0.77           H  
ATOM   5055  HE  ARG A 341      37.227  11.047   1.692  1.00  0.77           H  
ATOM   5056 1HH1 ARG A 341      39.198   8.264   2.553  1.00  0.77           H  
ATOM   5057 2HH1 ARG A 341      38.305   7.951   4.028  1.00  0.77           H  
ATOM   5058 1HH2 ARG A 341      36.051  10.601   3.619  1.00  0.77           H  
ATOM   5059 2HH2 ARG A 341      36.515   9.286   4.626  1.00  0.77           H  
ATOM   5060  N   ASP A 342      36.099   9.789  -3.630  1.00  0.80           N  
ATOM   5061  CA  ASP A 342      34.974   9.233  -4.377  1.00  0.80           C  
ATOM   5062  C   ASP A 342      33.872   8.717  -3.456  1.00  0.80           C  
ATOM   5063  O   ASP A 342      33.610   7.516  -3.380  1.00  0.80           O  
ATOM   5064  CB  ASP A 342      35.488   8.083  -5.230  1.00  0.80           C  
ATOM   5065  CG  ASP A 342      36.430   8.549  -6.326  1.00  0.80           C  
ATOM   5066  OD1 ASP A 342      36.170   9.563  -6.919  1.00  0.80           O  
ATOM   5067  OD2 ASP A 342      37.419   7.898  -6.539  1.00  0.80           O  
ATOM   5068  H   ASP A 342      36.942   9.241  -3.543  1.00  0.80           H  
ATOM   5069  HA  ASP A 342      34.564  10.012  -5.015  1.00  0.80           H  
ATOM   5070 1HB  ASP A 342      36.022   7.378  -4.594  1.00  0.80           H  
ATOM   5071 2HB  ASP A 342      34.657   7.548  -5.668  1.00  0.80           H  
ATOM   5072  N   VAL A 343      33.244   9.648  -2.748  1.00  0.83           N  
ATOM   5073  CA  VAL A 343      32.236   9.347  -1.742  1.00  0.83           C  
ATOM   5074  C   VAL A 343      30.875   9.982  -2.035  1.00  0.83           C  
ATOM   5075  O   VAL A 343      29.987   9.946  -1.183  1.00  0.83           O  
ATOM   5076  CB  VAL A 343      32.712   9.866  -0.374  1.00  0.83           C  
ATOM   5077  CG1 VAL A 343      34.029   9.186   0.016  1.00  0.83           C  
ATOM   5078  CG2 VAL A 343      32.838  11.363  -0.418  1.00  0.83           C  
ATOM   5079  H   VAL A 343      33.542  10.610  -2.904  1.00  0.83           H  
ATOM   5080  HA  VAL A 343      32.114   8.264  -1.688  1.00  0.83           H  
ATOM   5081  HB  VAL A 343      31.977   9.591   0.384  1.00  0.83           H  
ATOM   5082 1HG1 VAL A 343      34.344   9.536   1.003  1.00  0.83           H  
ATOM   5083 2HG1 VAL A 343      33.881   8.106   0.047  1.00  0.83           H  
ATOM   5084 3HG1 VAL A 343      34.785   9.423  -0.712  1.00  0.83           H  
ATOM   5085 1HG2 VAL A 343      33.153  11.734   0.560  1.00  0.83           H  
ATOM   5086 2HG2 VAL A 343      33.563  11.652  -1.168  1.00  0.83           H  
ATOM   5087 3HG2 VAL A 343      31.869  11.772  -0.669  1.00  0.83           H  
ATOM   5088  N   ALA A 344      30.710  10.602  -3.207  1.00  0.86           N  
ATOM   5089  CA  ALA A 344      29.476  11.328  -3.515  1.00  0.86           C  
ATOM   5090  C   ALA A 344      28.235  10.449  -3.496  1.00  0.86           C  
ATOM   5091  O   ALA A 344      27.185  10.875  -3.022  1.00  0.86           O  
ATOM   5092  CB  ALA A 344      29.586  11.989  -4.863  1.00  0.86           C  
ATOM   5093  H   ALA A 344      31.444  10.565  -3.913  1.00  0.86           H  
ATOM   5094  HA  ALA A 344      29.352  12.102  -2.762  1.00  0.86           H  
ATOM   5095 1HB  ALA A 344      28.685  12.563  -5.073  1.00  0.86           H  
ATOM   5096 2HB  ALA A 344      30.439  12.644  -4.863  1.00  0.86           H  
ATOM   5097 3HB  ALA A 344      29.704  11.232  -5.619  1.00  0.86           H  
ATOM   5098  N   LYS A 345      28.320   9.198  -3.951  1.00  0.89           N  
ATOM   5099  CA  LYS A 345      27.095   8.401  -3.927  1.00  0.89           C  
ATOM   5100  C   LYS A 345      26.663   8.130  -2.494  1.00  0.89           C  
ATOM   5101  O   LYS A 345      25.474   8.204  -2.166  1.00  0.89           O  
ATOM   5102  CB  LYS A 345      27.267   7.061  -4.647  1.00  0.89           C  
ATOM   5103  CG  LYS A 345      27.385   7.131  -6.175  1.00  0.89           C  
ATOM   5104  CD  LYS A 345      27.379   5.712  -6.765  1.00  0.89           C  
ATOM   5105  CE  LYS A 345      27.321   5.698  -8.296  1.00  0.89           C  
ATOM   5106  NZ  LYS A 345      28.598   6.107  -8.907  1.00  0.89           N  
ATOM   5107  H   LYS A 345      29.186   8.837  -4.330  1.00  0.89           H  
ATOM   5108  HA  LYS A 345      26.300   8.964  -4.417  1.00  0.89           H  
ATOM   5109 1HB  LYS A 345      28.165   6.569  -4.275  1.00  0.89           H  
ATOM   5110 2HB  LYS A 345      26.423   6.414  -4.408  1.00  0.89           H  
ATOM   5111 1HG  LYS A 345      26.550   7.701  -6.585  1.00  0.89           H  
ATOM   5112 2HG  LYS A 345      28.318   7.634  -6.455  1.00  0.89           H  
ATOM   5113 1HD  LYS A 345      28.288   5.194  -6.451  1.00  0.89           H  
ATOM   5114 2HD  LYS A 345      26.521   5.166  -6.378  1.00  0.89           H  
ATOM   5115 1HE  LYS A 345      27.077   4.692  -8.631  1.00  0.89           H  
ATOM   5116 2HE  LYS A 345      26.541   6.382  -8.627  1.00  0.89           H  
ATOM   5117 1HZ  LYS A 345      28.542   6.091  -9.904  1.00  0.89           H  
ATOM   5118 2HZ  LYS A 345      28.860   7.055  -8.615  1.00  0.89           H  
ATOM   5119 3HZ  LYS A 345      29.351   5.493  -8.619  1.00  0.89           H  
ATOM   5120  N   GLN A 346      27.632   7.818  -1.635  1.00  0.92           N  
ATOM   5121  CA  GLN A 346      27.315   7.521  -0.248  1.00  0.92           C  
ATOM   5122  C   GLN A 346      26.843   8.786   0.436  1.00  0.92           C  
ATOM   5123  O   GLN A 346      25.898   8.764   1.225  1.00  0.92           O  
ATOM   5124  CB  GLN A 346      28.531   6.942   0.460  1.00  0.92           C  
ATOM   5125  CG  GLN A 346      28.290   6.427   1.882  1.00  0.92           C  
ATOM   5126  CD  GLN A 346      27.310   5.265   1.951  1.00  0.92           C  
ATOM   5127  OE1 GLN A 346      27.425   4.272   1.216  1.00  0.92           O  
ATOM   5128  NE2 GLN A 346      26.359   5.365   2.864  1.00  0.92           N  
ATOM   5129  H   GLN A 346      28.594   7.797  -1.944  1.00  0.92           H  
ATOM   5130  HA  GLN A 346      26.506   6.793  -0.218  1.00  0.92           H  
ATOM   5131 1HB  GLN A 346      28.943   6.124  -0.126  1.00  0.92           H  
ATOM   5132 2HB  GLN A 346      29.303   7.715   0.520  1.00  0.92           H  
ATOM   5133 1HG  GLN A 346      29.245   6.103   2.298  1.00  0.92           H  
ATOM   5134 2HG  GLN A 346      27.887   7.248   2.484  1.00  0.92           H  
ATOM   5135 1HE2 GLN A 346      25.689   4.639   2.980  1.00  0.92           H  
ATOM   5136 2HE2 GLN A 346      26.317   6.202   3.473  1.00  0.92           H  
ATOM   5137  N   ALA A 347      27.471   9.914   0.093  1.00  0.95           N  
ATOM   5138  CA  ALA A 347      27.087  11.178   0.683  1.00  0.95           C  
ATOM   5139  C   ALA A 347      25.634  11.460   0.358  1.00  0.95           C  
ATOM   5140  O   ALA A 347      24.875  11.884   1.214  1.00  0.95           O  
ATOM   5141  CB  ALA A 347      27.979  12.284   0.170  1.00  0.95           C  
ATOM   5142  H   ALA A 347      28.253   9.890  -0.557  1.00  0.95           H  
ATOM   5143  HA  ALA A 347      27.190  11.100   1.766  1.00  0.95           H  
ATOM   5144 1HB  ALA A 347      27.688  13.233   0.617  1.00  0.95           H  
ATOM   5145 2HB  ALA A 347      29.019  12.064   0.413  1.00  0.95           H  
ATOM   5146 3HB  ALA A 347      27.856  12.320  -0.898  1.00  0.95           H  
ATOM   5147  N   VAL A 348      25.201  11.157  -0.850  1.00  0.98           N  
ATOM   5148  CA  VAL A 348      23.805  11.371  -1.162  1.00  0.98           C  
ATOM   5149  C   VAL A 348      22.885  10.475  -0.342  1.00  0.98           C  
ATOM   5150  O   VAL A 348      21.878  10.935   0.203  1.00  0.98           O  
ATOM   5151  CB  VAL A 348      23.551  11.190  -2.649  1.00  0.98           C  
ATOM   5152  CG1 VAL A 348      22.084  11.192  -2.904  1.00  0.98           C  
ATOM   5153  CG2 VAL A 348      24.204  12.354  -3.383  1.00  0.98           C  
ATOM   5154  H   VAL A 348      25.847  10.815  -1.563  1.00  0.98           H  
ATOM   5155  HA  VAL A 348      23.568  12.406  -0.923  1.00  0.98           H  
ATOM   5156  HB  VAL A 348      23.966  10.239  -2.995  1.00  0.98           H  
ATOM   5157 1HG1 VAL A 348      21.895  11.083  -3.970  1.00  0.98           H  
ATOM   5158 2HG1 VAL A 348      21.636  10.361  -2.367  1.00  0.98           H  
ATOM   5159 3HG1 VAL A 348      21.655  12.119  -2.552  1.00  0.98           H  
ATOM   5160 1HG2 VAL A 348      24.009  12.253  -4.424  1.00  0.98           H  
ATOM   5161 2HG2 VAL A 348      23.803  13.268  -3.045  1.00  0.98           H  
ATOM   5162 3HG2 VAL A 348      25.271  12.354  -3.202  1.00  0.98           H  
ATOM   5163  N   LEU A 349      23.235   9.201  -0.204  1.00  0.99           N  
ATOM   5164  CA  LEU A 349      22.377   8.301   0.559  1.00  0.99           C  
ATOM   5165  C   LEU A 349      22.254   8.762   2.016  1.00  0.99           C  
ATOM   5166  O   LEU A 349      21.167   8.711   2.618  1.00  0.99           O  
ATOM   5167  CB  LEU A 349      22.951   6.891   0.497  1.00  0.99           C  
ATOM   5168  CG  LEU A 349      22.886   6.252  -0.888  1.00  0.99           C  
ATOM   5169  CD1 LEU A 349      23.628   4.919  -0.866  1.00  0.99           C  
ATOM   5170  CD2 LEU A 349      21.420   6.098  -1.298  1.00  0.99           C  
ATOM   5171  H   LEU A 349      24.081   8.854  -0.664  1.00  0.99           H  
ATOM   5172  HA  LEU A 349      21.389   8.301   0.108  1.00  0.99           H  
ATOM   5173 1HB  LEU A 349      24.000   6.928   0.805  1.00  0.99           H  
ATOM   5174 2HB  LEU A 349      22.408   6.259   1.195  1.00  0.99           H  
ATOM   5175  HG  LEU A 349      23.388   6.898  -1.608  1.00  0.99           H  
ATOM   5176 1HD1 LEU A 349      23.598   4.469  -1.858  1.00  0.99           H  
ATOM   5177 2HD1 LEU A 349      24.668   5.088  -0.576  1.00  0.99           H  
ATOM   5178 3HD1 LEU A 349      23.156   4.251  -0.149  1.00  0.99           H  
ATOM   5179 1HD2 LEU A 349      21.366   5.655  -2.292  1.00  0.99           H  
ATOM   5180 2HD2 LEU A 349      20.907   5.453  -0.584  1.00  0.99           H  
ATOM   5181 3HD2 LEU A 349      20.942   7.079  -1.311  1.00  0.99           H  
ATOM   5182  N   ASP A 350      23.347   9.273   2.566  1.00  0.98           N  
ATOM   5183  CA  ASP A 350      23.305   9.727   3.936  1.00  0.98           C  
ATOM   5184  C   ASP A 350      22.679  11.112   4.001  1.00  0.98           C  
ATOM   5185  O   ASP A 350      21.999  11.437   4.972  1.00  0.98           O  
ATOM   5186  CB  ASP A 350      24.688   9.640   4.591  1.00  0.98           C  
ATOM   5187  CG  ASP A 350      25.118   8.146   4.787  1.00  0.98           C  
ATOM   5188  OD1 ASP A 350      24.330   7.377   5.327  1.00  0.98           O  
ATOM   5189  OD2 ASP A 350      26.210   7.793   4.436  1.00  0.98           O  
ATOM   5190  H   ASP A 350      24.222   9.300   2.036  1.00  0.98           H  
ATOM   5191  HA  ASP A 350      22.659   9.054   4.492  1.00  0.98           H  
ATOM   5192 1HB  ASP A 350      25.424  10.133   3.949  1.00  0.98           H  
ATOM   5193 2HB  ASP A 350      24.683  10.151   5.554  1.00  0.98           H  
ATOM   5194  N   GLY A 351      22.818  11.903   2.946  1.00  0.96           N  
ATOM   5195  CA  GLY A 351      22.218  13.223   2.932  1.00  0.96           C  
ATOM   5196  C   GLY A 351      20.733  13.095   3.170  1.00  0.96           C  
ATOM   5197  O   GLY A 351      20.168  13.827   3.990  1.00  0.96           O  
ATOM   5198  H   GLY A 351      23.380  11.615   2.155  1.00  0.96           H  
ATOM   5199 1HA  GLY A 351      22.659  13.847   3.697  1.00  0.96           H  
ATOM   5200 2HA  GLY A 351      22.403  13.692   1.969  1.00  0.96           H  
ATOM   5201  N   PHE A 352      20.117  12.067   2.578  1.00  0.92           N  
ATOM   5202  CA  PHE A 352      18.697  11.867   2.812  1.00  0.92           C  
ATOM   5203  C   PHE A 352      18.455  11.579   4.300  1.00  0.92           C  
ATOM   5204  O   PHE A 352      17.559  12.159   4.917  1.00  0.92           O  
ATOM   5205  CB  PHE A 352      18.176  10.693   1.975  1.00  0.92           C  
ATOM   5206  CG  PHE A 352      17.936  10.963   0.500  1.00  0.92           C  
ATOM   5207  CD1 PHE A 352      18.832  10.523  -0.448  1.00  0.92           C  
ATOM   5208  CD2 PHE A 352      16.795  11.608   0.065  1.00  0.92           C  
ATOM   5209  CE1 PHE A 352      18.606  10.733  -1.795  1.00  0.92           C  
ATOM   5210  CE2 PHE A 352      16.559  11.794  -1.275  1.00  0.92           C  
ATOM   5211  CZ  PHE A 352      17.469  11.366  -2.207  1.00  0.92           C  
ATOM   5212  H   PHE A 352      20.641  11.484   1.919  1.00  0.92           H  
ATOM   5213  HA  PHE A 352      18.158  12.772   2.537  1.00  0.92           H  
ATOM   5214 1HB  PHE A 352      18.891   9.874   2.048  1.00  0.92           H  
ATOM   5215 2HB  PHE A 352      17.244  10.339   2.404  1.00  0.92           H  
ATOM   5216  HD1 PHE A 352      19.722  10.002  -0.122  1.00  0.92           H  
ATOM   5217  HD2 PHE A 352      16.070  11.959   0.794  1.00  0.92           H  
ATOM   5218  HE1 PHE A 352      19.322  10.382  -2.530  1.00  0.92           H  
ATOM   5219  HE2 PHE A 352      15.648  12.287  -1.600  1.00  0.92           H  
ATOM   5220  HZ  PHE A 352      17.284  11.521  -3.271  1.00  0.92           H  
ATOM   5221  N   LYS A 353      19.322  10.779   4.922  1.00  0.88           N  
ATOM   5222  CA  LYS A 353      19.164  10.469   6.351  1.00  0.88           C  
ATOM   5223  C   LYS A 353      19.276  11.729   7.219  1.00  0.88           C  
ATOM   5224  O   LYS A 353      18.691  11.802   8.303  1.00  0.88           O  
ATOM   5225  CB  LYS A 353      20.230   9.493   6.820  1.00  0.88           C  
ATOM   5226  CG  LYS A 353      20.145   8.107   6.247  1.00  0.88           C  
ATOM   5227  CD  LYS A 353      21.331   7.307   6.724  1.00  0.88           C  
ATOM   5228  CE  LYS A 353      21.421   5.953   6.067  1.00  0.88           C  
ATOM   5229  NZ  LYS A 353      22.715   5.307   6.387  1.00  0.88           N  
ATOM   5230  H   LYS A 353      20.067  10.328   4.379  1.00  0.88           H  
ATOM   5231  HA  LYS A 353      18.178  10.034   6.505  1.00  0.88           H  
ATOM   5232 1HB  LYS A 353      21.215   9.883   6.605  1.00  0.88           H  
ATOM   5233 2HB  LYS A 353      20.167   9.399   7.902  1.00  0.88           H  
ATOM   5234 1HG  LYS A 353      19.222   7.626   6.562  1.00  0.88           H  
ATOM   5235 2HG  LYS A 353      20.164   8.165   5.156  1.00  0.88           H  
ATOM   5236 1HD  LYS A 353      22.246   7.861   6.521  1.00  0.88           H  
ATOM   5237 2HD  LYS A 353      21.258   7.165   7.799  1.00  0.88           H  
ATOM   5238 1HE  LYS A 353      20.608   5.319   6.414  1.00  0.88           H  
ATOM   5239 2HE  LYS A 353      21.344   6.072   4.983  1.00  0.88           H  
ATOM   5240 1HZ  LYS A 353      22.787   4.414   5.934  1.00  0.88           H  
ATOM   5241 2HZ  LYS A 353      23.454   5.949   6.026  1.00  0.88           H  
ATOM   5242 3HZ  LYS A 353      22.816   5.194   7.379  1.00  0.88           H  
ATOM   5243  N   HIS A 354      20.025  12.723   6.730  1.00  0.84           N  
ATOM   5244  CA  HIS A 354      20.263  13.958   7.468  1.00  0.84           C  
ATOM   5245  C   HIS A 354      19.336  15.109   7.064  1.00  0.84           C  
ATOM   5246  O   HIS A 354      19.541  16.245   7.500  1.00  0.84           O  
ATOM   5247  CB  HIS A 354      21.711  14.409   7.294  1.00  0.84           C  
ATOM   5248  CG  HIS A 354      22.718  13.437   7.859  1.00  0.84           C  
ATOM   5249  ND1 HIS A 354      22.893  13.233   9.215  1.00  0.84           N  
ATOM   5250  CD2 HIS A 354      23.606  12.629   7.244  1.00  0.84           C  
ATOM   5251  CE1 HIS A 354      23.840  12.328   9.396  1.00  0.84           C  
ATOM   5252  NE2 HIS A 354      24.277  11.944   8.214  1.00  0.84           N  
ATOM   5253  H   HIS A 354      20.491  12.579   5.831  1.00  0.84           H  
ATOM   5254  HA  HIS A 354      20.101  13.770   8.528  1.00  0.84           H  
ATOM   5255 1HB  HIS A 354      21.920  14.527   6.225  1.00  0.84           H  
ATOM   5256 2HB  HIS A 354      21.861  15.380   7.766  1.00  0.84           H  
ATOM   5257  HD1 HIS A 354      22.412  13.698   9.965  1.00  0.84           H  
ATOM   5258  HD2 HIS A 354      23.844  12.455   6.206  1.00  0.84           H  
ATOM   5259  HE1 HIS A 354      24.133  12.026  10.403  1.00  0.84           H  
ATOM   5260  N   GLY A 355      18.301  14.823   6.271  1.00  0.83           N  
ATOM   5261  CA  GLY A 355      17.328  15.850   5.909  1.00  0.83           C  
ATOM   5262  C   GLY A 355      17.481  16.574   4.564  1.00  0.83           C  
ATOM   5263  O   GLY A 355      16.787  17.570   4.356  1.00  0.83           O  
ATOM   5264  H   GLY A 355      18.174  13.873   5.914  1.00  0.83           H  
ATOM   5265 1HA  GLY A 355      16.339  15.388   5.933  1.00  0.83           H  
ATOM   5266 2HA  GLY A 355      17.314  16.597   6.699  1.00  0.83           H  
ATOM   5267  N   VAL A 356      18.379  16.135   3.677  1.00  0.83           N  
ATOM   5268  CA  VAL A 356      18.502  16.800   2.369  1.00  0.83           C  
ATOM   5269  C   VAL A 356      18.404  15.853   1.197  1.00  0.83           C  
ATOM   5270  O   VAL A 356      18.870  14.722   1.244  1.00  0.83           O  
ATOM   5271  CB  VAL A 356      19.825  17.587   2.221  1.00  0.83           C  
ATOM   5272  CG1 VAL A 356      19.854  18.753   3.163  1.00  0.83           C  
ATOM   5273  CG2 VAL A 356      20.993  16.680   2.498  1.00  0.83           C  
ATOM   5274  H   VAL A 356      18.960  15.322   3.890  1.00  0.83           H  
ATOM   5275  HA  VAL A 356      17.687  17.517   2.274  1.00  0.83           H  
ATOM   5276  HB  VAL A 356      19.892  17.957   1.219  1.00  0.83           H  
ATOM   5277 1HG1 VAL A 356      20.787  19.303   3.039  1.00  0.83           H  
ATOM   5278 2HG1 VAL A 356      19.020  19.406   2.946  1.00  0.83           H  
ATOM   5279 3HG1 VAL A 356      19.768  18.392   4.172  1.00  0.83           H  
ATOM   5280 1HG2 VAL A 356      21.922  17.231   2.374  1.00  0.83           H  
ATOM   5281 2HG2 VAL A 356      20.930  16.301   3.522  1.00  0.83           H  
ATOM   5282 3HG2 VAL A 356      20.969  15.848   1.802  1.00  0.83           H  
ATOM   5283  N   ILE A 357      17.871  16.363   0.104  1.00  0.86           N  
ATOM   5284  CA  ILE A 357      17.786  15.593  -1.120  1.00  0.86           C  
ATOM   5285  C   ILE A 357      18.827  16.088  -2.098  1.00  0.86           C  
ATOM   5286  O   ILE A 357      18.743  17.214  -2.574  1.00  0.86           O  
ATOM   5287  CB  ILE A 357      16.397  15.743  -1.713  1.00  0.86           C  
ATOM   5288  CG1 ILE A 357      15.384  15.251  -0.681  1.00  0.86           C  
ATOM   5289  CG2 ILE A 357      16.296  15.056  -3.026  1.00  0.86           C  
ATOM   5290  CD1 ILE A 357      13.980  15.491  -1.036  1.00  0.86           C  
ATOM   5291  H   ILE A 357      17.477  17.303   0.145  1.00  0.86           H  
ATOM   5292  HA  ILE A 357      17.977  14.543  -0.901  1.00  0.86           H  
ATOM   5293  HB  ILE A 357      16.208  16.777  -1.870  1.00  0.86           H  
ATOM   5294 1HG1 ILE A 357      15.521  14.213  -0.512  1.00  0.86           H  
ATOM   5295 2HG1 ILE A 357      15.585  15.768   0.239  1.00  0.86           H  
ATOM   5296 1HG2 ILE A 357      15.302  15.204  -3.447  1.00  0.86           H  
ATOM   5297 2HG2 ILE A 357      17.035  15.490  -3.670  1.00  0.86           H  
ATOM   5298 3HG2 ILE A 357      16.490  14.011  -2.923  1.00  0.86           H  
ATOM   5299 1HD1 ILE A 357      13.340  15.124  -0.238  1.00  0.86           H  
ATOM   5300 2HD1 ILE A 357      13.817  16.557  -1.176  1.00  0.86           H  
ATOM   5301 3HD1 ILE A 357      13.749  14.965  -1.955  1.00  0.86           H  
ATOM   5302  N   LEU A 358      19.793  15.226  -2.384  1.00  0.90           N  
ATOM   5303  CA  LEU A 358      20.967  15.505  -3.212  1.00  0.90           C  
ATOM   5304  C   LEU A 358      21.078  14.531  -4.392  1.00  0.90           C  
ATOM   5305  O   LEU A 358      20.521  13.436  -4.339  1.00  0.90           O  
ATOM   5306  CB  LEU A 358      22.208  15.376  -2.330  1.00  0.90           C  
ATOM   5307  CG  LEU A 358      22.325  16.277  -1.116  1.00  0.90           C  
ATOM   5308  CD1 LEU A 358      23.501  15.800  -0.252  1.00  0.90           C  
ATOM   5309  CD2 LEU A 358      22.566  17.681  -1.577  1.00  0.90           C  
ATOM   5310  H   LEU A 358      19.732  14.311  -1.956  1.00  0.90           H  
ATOM   5311  HA  LEU A 358      20.890  16.520  -3.605  1.00  0.90           H  
ATOM   5312 1HB  LEU A 358      22.222  14.370  -1.944  1.00  0.90           H  
ATOM   5313 2HB  LEU A 358      23.072  15.524  -2.943  1.00  0.90           H  
ATOM   5314  HG  LEU A 358      21.413  16.229  -0.527  1.00  0.90           H  
ATOM   5315 1HD1 LEU A 358      23.595  16.432   0.619  1.00  0.90           H  
ATOM   5316 2HD1 LEU A 358      23.323  14.775   0.069  1.00  0.90           H  
ATOM   5317 3HD1 LEU A 358      24.416  15.839  -0.819  1.00  0.90           H  
ATOM   5318 1HD2 LEU A 358      22.668  18.329  -0.718  1.00  0.90           H  
ATOM   5319 2HD2 LEU A 358      23.477  17.714  -2.159  1.00  0.90           H  
ATOM   5320 3HD2 LEU A 358      21.732  18.015  -2.197  1.00  0.90           H  
ATOM   5321  N   ASN A 359      21.792  14.917  -5.453  1.00  0.94           N  
ATOM   5322  CA  ASN A 359      22.033  14.017  -6.595  1.00  0.94           C  
ATOM   5323  C   ASN A 359      23.530  13.799  -6.782  1.00  0.94           C  
ATOM   5324  O   ASN A 359      24.307  14.716  -6.570  1.00  0.94           O  
ATOM   5325  CB  ASN A 359      21.373  14.539  -7.864  1.00  0.94           C  
ATOM   5326  CG  ASN A 359      21.533  13.622  -9.047  1.00  0.94           C  
ATOM   5327  OD1 ASN A 359      22.447  13.791  -9.853  1.00  0.94           O  
ATOM   5328  ND2 ASN A 359      20.665  12.650  -9.165  1.00  0.94           N  
ATOM   5329  H   ASN A 359      22.192  15.859  -5.481  1.00  0.94           H  
ATOM   5330  HA  ASN A 359      21.595  13.042  -6.368  1.00  0.94           H  
ATOM   5331 1HB  ASN A 359      20.323  14.664  -7.700  1.00  0.94           H  
ATOM   5332 2HB  ASN A 359      21.781  15.508  -8.113  1.00  0.94           H  
ATOM   5333 1HD2 ASN A 359      20.732  12.010  -9.934  1.00  0.94           H  
ATOM   5334 2HD2 ASN A 359      19.940  12.532  -8.487  1.00  0.94           H  
ATOM   5335  N   ALA A 360      23.955  12.601  -7.180  1.00  0.96           N  
ATOM   5336  CA  ALA A 360      25.393  12.347  -7.360  1.00  0.96           C  
ATOM   5337  C   ALA A 360      25.759  12.010  -8.804  1.00  0.96           C  
ATOM   5338  O   ALA A 360      25.843  10.827  -9.137  1.00  0.96           O  
ATOM   5339  CB  ALA A 360      25.879  11.197  -6.505  1.00  0.96           C  
ATOM   5340  H   ALA A 360      23.288  11.861  -7.353  1.00  0.96           H  
ATOM   5341  HA  ALA A 360      25.938  13.215  -7.029  1.00  0.96           H  
ATOM   5342 1HB  ALA A 360      26.957  11.077  -6.660  1.00  0.96           H  
ATOM   5343 2HB  ALA A 360      25.710  11.383  -5.471  1.00  0.96           H  
ATOM   5344 3HB  ALA A 360      25.368  10.284  -6.794  1.00  0.96           H  
ATOM   5345  N   PRO A 361      25.943  13.007  -9.701  1.00  0.95           N  
ATOM   5346  CA  PRO A 361      26.276  12.823 -11.100  1.00  0.95           C  
ATOM   5347  C   PRO A 361      27.621  12.131 -11.307  1.00  0.95           C  
ATOM   5348  O   PRO A 361      27.867  11.554 -12.366  1.00  0.95           O  
ATOM   5349  CB  PRO A 361      26.326  14.251 -11.627  1.00  0.95           C  
ATOM   5350  CG  PRO A 361      26.556  15.109 -10.434  1.00  0.95           C  
ATOM   5351  CD  PRO A 361      25.800  14.434  -9.333  1.00  0.95           C  
ATOM   5352  HA  PRO A 361      25.470  12.256 -11.588  1.00  0.95           H  
ATOM   5353 1HB  PRO A 361      27.134  14.325 -12.352  1.00  0.95           H  
ATOM   5354 2HB  PRO A 361      25.395  14.496 -12.143  1.00  0.95           H  
ATOM   5355 1HG  PRO A 361      27.629  15.172 -10.220  1.00  0.95           H  
ATOM   5356 2HG  PRO A 361      26.210  16.127 -10.643  1.00  0.95           H  
ATOM   5357 1HD  PRO A 361      26.271  14.706  -8.420  1.00  0.95           H  
ATOM   5358 2HD  PRO A 361      24.749  14.733  -9.356  1.00  0.95           H  
ATOM   5359  N   ALA A 362      28.499  12.171 -10.303  1.00  0.91           N  
ATOM   5360  CA  ALA A 362      29.791  11.513 -10.447  1.00  0.91           C  
ATOM   5361  C   ALA A 362      30.230  11.016  -9.094  1.00  0.91           C  
ATOM   5362  O   ALA A 362      29.758  11.494  -8.071  1.00  0.91           O  
ATOM   5363  CB  ALA A 362      30.837  12.438 -11.049  1.00  0.91           C  
ATOM   5364  H   ALA A 362      28.296  12.671  -9.433  1.00  0.91           H  
ATOM   5365  HA  ALA A 362      29.664  10.651 -11.101  1.00  0.91           H  
ATOM   5366 1HB  ALA A 362      31.780  11.906 -11.153  1.00  0.91           H  
ATOM   5367 2HB  ALA A 362      30.502  12.778 -12.029  1.00  0.91           H  
ATOM   5368 3HB  ALA A 362      30.983  13.281 -10.409  1.00  0.91           H  
ATOM   5369  N   ASP A 363      31.179  10.096  -9.068  1.00  0.86           N  
ATOM   5370  CA  ASP A 363      31.631   9.528  -7.804  1.00  0.86           C  
ATOM   5371  C   ASP A 363      32.190  10.546  -6.811  1.00  0.86           C  
ATOM   5372  O   ASP A 363      32.146  10.308  -5.602  1.00  0.86           O  
ATOM   5373  CB  ASP A 363      32.616   8.413  -8.071  1.00  0.86           C  
ATOM   5374  CG  ASP A 363      31.902   7.208  -8.641  1.00  0.86           C  
ATOM   5375  OD1 ASP A 363      30.672   7.210  -8.597  1.00  0.86           O  
ATOM   5376  OD2 ASP A 363      32.534   6.304  -9.110  1.00  0.86           O  
ATOM   5377  H   ASP A 363      31.568   9.754  -9.936  1.00  0.86           H  
ATOM   5378  HA  ASP A 363      30.765   9.070  -7.326  1.00  0.86           H  
ATOM   5379 1HB  ASP A 363      33.395   8.750  -8.761  1.00  0.86           H  
ATOM   5380 2HB  ASP A 363      33.097   8.135  -7.147  1.00  0.86           H  
ATOM   5381  N   ASN A 364      32.695  11.676  -7.296  1.00  0.81           N  
ATOM   5382  CA  ASN A 364      33.178  12.690  -6.376  1.00  0.81           C  
ATOM   5383  C   ASN A 364      32.412  13.998  -6.555  1.00  0.81           C  
ATOM   5384  O   ASN A 364      32.896  15.050  -6.149  1.00  0.81           O  
ATOM   5385  CB  ASN A 364      34.673  12.922  -6.531  1.00  0.81           C  
ATOM   5386  CG  ASN A 364      35.090  13.488  -7.870  1.00  0.81           C  
ATOM   5387  OD1 ASN A 364      34.367  13.415  -8.872  1.00  0.81           O  
ATOM   5388  ND2 ASN A 364      36.272  14.062  -7.899  1.00  0.81           N  
ATOM   5389  H   ASN A 364      32.727  11.833  -8.292  1.00  0.81           H  
ATOM   5390  HA  ASN A 364      33.002  12.357  -5.353  1.00  0.81           H  
ATOM   5391 1HB  ASN A 364      35.012  13.597  -5.743  1.00  0.81           H  
ATOM   5392 2HB  ASN A 364      35.196  11.975  -6.381  1.00  0.81           H  
ATOM   5393 1HD2 ASN A 364      36.618  14.457  -8.749  1.00  0.81           H  
ATOM   5394 2HD2 ASN A 364      36.828  14.098  -7.063  1.00  0.81           H  
ATOM   5395  N   ILE A 365      31.221  13.954  -7.178  1.00  0.77           N  
ATOM   5396  CA  ILE A 365      30.461  15.193  -7.354  1.00  0.77           C  
ATOM   5397  C   ILE A 365      29.008  15.075  -6.936  1.00  0.77           C  
ATOM   5398  O   ILE A 365      28.288  14.157  -7.348  1.00  0.77           O  
ATOM   5399  CB  ILE A 365      30.513  15.756  -8.796  1.00  0.77           C  
ATOM   5400  CG1 ILE A 365      31.956  16.011  -9.193  1.00  0.77           C  
ATOM   5401  CG2 ILE A 365      29.704  17.071  -8.902  1.00  0.77           C  
ATOM   5402  CD1 ILE A 365      32.142  16.434 -10.608  1.00  0.77           C  
ATOM   5403  H   ILE A 365      30.827  13.067  -7.486  1.00  0.77           H  
ATOM   5404  HA  ILE A 365      30.915  15.939  -6.717  1.00  0.77           H  
ATOM   5405  HB  ILE A 365      30.091  15.042  -9.480  1.00  0.77           H  
ATOM   5406 1HG1 ILE A 365      32.361  16.753  -8.533  1.00  0.77           H  
ATOM   5407 2HG1 ILE A 365      32.514  15.106  -9.067  1.00  0.77           H  
ATOM   5408 1HG2 ILE A 365      29.764  17.442  -9.906  1.00  0.77           H  
ATOM   5409 2HG2 ILE A 365      28.664  16.895  -8.650  1.00  0.77           H  
ATOM   5410 3HG2 ILE A 365      30.120  17.812  -8.223  1.00  0.77           H  
ATOM   5411 1HD1 ILE A 365      33.205  16.582 -10.801  1.00  0.77           H  
ATOM   5412 2HD1 ILE A 365      31.754  15.664 -11.276  1.00  0.77           H  
ATOM   5413 3HD1 ILE A 365      31.610  17.366 -10.776  1.00  0.77           H  
ATOM   5414  N   ILE A 366      28.570  16.049  -6.142  1.00  0.74           N  
ATOM   5415  CA  ILE A 366      27.180  16.135  -5.713  1.00  0.74           C  
ATOM   5416  C   ILE A 366      26.547  17.370  -6.351  1.00  0.74           C  
ATOM   5417  O   ILE A 366      27.137  18.449  -6.361  1.00  0.74           O  
ATOM   5418  CB  ILE A 366      27.019  16.218  -4.188  1.00  0.74           C  
ATOM   5419  CG1 ILE A 366      27.586  15.023  -3.519  1.00  0.74           C  
ATOM   5420  CG2 ILE A 366      25.575  16.358  -3.829  1.00  0.74           C  
ATOM   5421  CD1 ILE A 366      27.635  15.209  -2.044  1.00  0.74           C  
ATOM   5422  H   ILE A 366      29.241  16.766  -5.859  1.00  0.74           H  
ATOM   5423  HA  ILE A 366      26.647  15.255  -6.057  1.00  0.74           H  
ATOM   5424  HB  ILE A 366      27.529  17.046  -3.818  1.00  0.74           H  
ATOM   5425 1HG1 ILE A 366      26.988  14.141  -3.756  1.00  0.74           H  
ATOM   5426 2HG1 ILE A 366      28.602  14.861  -3.878  1.00  0.74           H  
ATOM   5427 1HG2 ILE A 366      25.487  16.426  -2.759  1.00  0.74           H  
ATOM   5428 2HG2 ILE A 366      25.157  17.254  -4.275  1.00  0.74           H  
ATOM   5429 3HG2 ILE A 366      25.033  15.485  -4.192  1.00  0.74           H  
ATOM   5430 1HD1 ILE A 366      28.064  14.353  -1.603  1.00  0.74           H  
ATOM   5431 2HD1 ILE A 366      28.248  16.082  -1.810  1.00  0.74           H  
ATOM   5432 3HD1 ILE A 366      26.632  15.355  -1.659  1.00  0.74           H  
ATOM   5433  N   ARG A 367      25.375  17.201  -6.935  1.00  0.72           N  
ATOM   5434  CA  ARG A 367      24.637  18.300  -7.536  1.00  0.72           C  
ATOM   5435  C   ARG A 367      23.560  18.793  -6.584  1.00  0.72           C  
ATOM   5436  O   ARG A 367      22.841  18.008  -5.943  1.00  0.72           O  
ATOM   5437  CB  ARG A 367      24.005  17.895  -8.843  1.00  0.72           C  
ATOM   5438  CG  ARG A 367      23.268  19.001  -9.574  1.00  0.72           C  
ATOM   5439  CD  ARG A 367      22.665  18.501 -10.832  1.00  0.72           C  
ATOM   5440  NE  ARG A 367      21.573  17.590 -10.537  1.00  0.72           N  
ATOM   5441  CZ  ARG A 367      20.929  16.834 -11.435  1.00  0.72           C  
ATOM   5442  NH1 ARG A 367      21.258  16.866 -12.701  1.00  0.72           N  
ATOM   5443  NH2 ARG A 367      19.958  16.043 -11.036  1.00  0.72           N  
ATOM   5444  H   ARG A 367      24.962  16.284  -6.910  1.00  0.72           H  
ATOM   5445  HA  ARG A 367      25.320  19.121  -7.734  1.00  0.72           H  
ATOM   5446 1HB  ARG A 367      24.778  17.542  -9.511  1.00  0.72           H  
ATOM   5447 2HB  ARG A 367      23.319  17.077  -8.679  1.00  0.72           H  
ATOM   5448 1HG  ARG A 367      22.454  19.372  -8.948  1.00  0.72           H  
ATOM   5449 2HG  ARG A 367      23.945  19.816  -9.796  1.00  0.72           H  
ATOM   5450 1HD  ARG A 367      22.270  19.339 -11.409  1.00  0.72           H  
ATOM   5451 2HD  ARG A 367      23.413  17.967 -11.428  1.00  0.72           H  
ATOM   5452  HE  ARG A 367      21.279  17.521  -9.573  1.00  0.72           H  
ATOM   5453 1HH1 ARG A 367      22.032  17.469 -13.041  1.00  0.72           H  
ATOM   5454 2HH1 ARG A 367      20.754  16.288 -13.352  1.00  0.72           H  
ATOM   5455 1HH2 ARG A 367      19.712  16.023 -10.055  1.00  0.72           H  
ATOM   5456 2HH2 ARG A 367      19.494  15.445 -11.704  1.00  0.72           H  
ATOM   5457  N   LEU A 368      23.496  20.118  -6.473  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      22.526  20.790  -5.641  1.00  0.71           C  
ATOM   5459  C   LEU A 368      21.843  21.881  -6.475  1.00  0.71           C  
ATOM   5460  O   LEU A 368      22.456  22.899  -6.810  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      23.265  21.414  -4.455  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      24.183  20.434  -3.691  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      25.568  20.488  -4.283  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      24.256  20.770  -2.302  1.00  0.71           C  
ATOM   5465  H   LEU A 368      24.137  20.692  -7.008  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      21.778  20.077  -5.292  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      23.867  22.252  -4.810  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      22.523  21.772  -3.758  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      23.794  19.427  -3.797  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      26.213  19.790  -3.760  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      25.544  20.234  -5.324  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      25.959  21.497  -4.179  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      24.912  20.053  -1.813  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      24.660  21.770  -2.188  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      23.271  20.718  -1.880  1.00  0.71           H  
ATOM   5476  N   THR A 369      20.574  21.681  -6.772  1.00  0.71           N  
ATOM   5477  CA  THR A 369      19.780  22.584  -7.586  1.00  0.71           C  
ATOM   5478  C   THR A 369      18.447  22.970  -6.930  1.00  0.71           C  
ATOM   5479  O   THR A 369      17.400  22.615  -7.460  1.00  0.71           O  
ATOM   5480  CB  THR A 369      19.459  21.893  -8.920  1.00  0.71           C  
ATOM   5481  OG1 THR A 369      20.675  21.456  -9.543  1.00  0.71           O  
ATOM   5482  CG2 THR A 369      18.760  22.825  -9.800  1.00  0.71           C  
ATOM   5483  H   THR A 369      20.132  20.839  -6.422  1.00  0.71           H  
ATOM   5484  HA  THR A 369      20.362  23.479  -7.790  1.00  0.71           H  
ATOM   5485  HB  THR A 369      18.825  21.027  -8.738  1.00  0.71           H  
ATOM   5486  HG1 THR A 369      21.253  22.215  -9.672  1.00  0.71           H  
ATOM   5487 1HG2 THR A 369      18.531  22.351 -10.750  1.00  0.71           H  
ATOM   5488 2HG2 THR A 369      17.842  23.145  -9.319  1.00  0.71           H  
ATOM   5489 3HG2 THR A 369      19.413  23.662  -9.953  1.00  0.71           H  
ATOM   5490  N   PRO A 370      18.438  23.755  -5.842  1.00  0.70           N  
ATOM   5491  CA  PRO A 370      17.265  24.141  -5.088  1.00  0.70           C  
ATOM   5492  C   PRO A 370      16.393  25.144  -5.847  1.00  0.70           C  
ATOM   5493  O   PRO A 370      16.851  25.753  -6.815  1.00  0.70           O  
ATOM   5494  CB  PRO A 370      17.867  24.787  -3.842  1.00  0.70           C  
ATOM   5495  CG  PRO A 370      19.189  25.287  -4.279  1.00  0.70           C  
ATOM   5496  CD  PRO A 370      19.685  24.264  -5.270  1.00  0.70           C  
ATOM   5497  HA  PRO A 370      16.737  23.220  -4.835  1.00  0.70           H  
ATOM   5498 1HB  PRO A 370      17.214  25.607  -3.499  1.00  0.70           H  
ATOM   5499 2HB  PRO A 370      17.921  24.065  -3.028  1.00  0.70           H  
ATOM   5500 1HG  PRO A 370      19.044  26.257  -4.727  1.00  0.70           H  
ATOM   5501 2HG  PRO A 370      19.858  25.425  -3.418  1.00  0.70           H  
ATOM   5502 1HD  PRO A 370      20.313  24.751  -6.009  1.00  0.70           H  
ATOM   5503 2HD  PRO A 370      20.206  23.462  -4.737  1.00  0.70           H  
ATOM   5504  N   PRO A 371      15.121  25.310  -5.452  1.00  0.70           N  
ATOM   5505  CA  PRO A 371      14.199  26.310  -5.950  1.00  0.70           C  
ATOM   5506  C   PRO A 371      14.715  27.723  -5.743  1.00  0.70           C  
ATOM   5507  O   PRO A 371      15.365  28.028  -4.748  1.00  0.70           O  
ATOM   5508  CB  PRO A 371      12.956  26.077  -5.108  1.00  0.70           C  
ATOM   5509  CG  PRO A 371      13.037  24.643  -4.677  1.00  0.70           C  
ATOM   5510  CD  PRO A 371      14.508  24.381  -4.468  1.00  0.70           C  
ATOM   5511  HA  PRO A 371      13.991  26.121  -7.014  1.00  0.70           H  
ATOM   5512 1HB  PRO A 371      12.947  26.767  -4.256  1.00  0.70           H  
ATOM   5513 2HB  PRO A 371      12.100  26.302  -5.711  1.00  0.70           H  
ATOM   5514 1HG  PRO A 371      12.439  24.488  -3.777  1.00  0.70           H  
ATOM   5515 2HG  PRO A 371      12.604  23.996  -5.459  1.00  0.70           H  
ATOM   5516 1HD  PRO A 371      14.822  24.619  -3.440  1.00  0.70           H  
ATOM   5517 2HD  PRO A 371      14.666  23.327  -4.719  1.00  0.70           H  
ATOM   5518  N   LEU A 372      14.328  28.606  -6.649  1.00  0.70           N  
ATOM   5519  CA  LEU A 372      14.708  30.013  -6.692  1.00  0.70           C  
ATOM   5520  C   LEU A 372      14.119  30.777  -5.505  1.00  0.70           C  
ATOM   5521  O   LEU A 372      14.586  31.867  -5.143  1.00  0.70           O  
ATOM   5522  CB  LEU A 372      14.210  30.588  -8.017  1.00  0.70           C  
ATOM   5523  CG  LEU A 372      15.111  30.274  -9.248  1.00  0.70           C  
ATOM   5524  CD1 LEU A 372      15.318  28.767  -9.349  1.00  0.70           C  
ATOM   5525  CD2 LEU A 372      14.432  30.812 -10.501  1.00  0.70           C  
ATOM   5526  H   LEU A 372      13.736  28.280  -7.401  1.00  0.70           H  
ATOM   5527  HA  LEU A 372      15.780  30.095  -6.651  1.00  0.70           H  
ATOM   5528 1HB  LEU A 372      13.216  30.250  -8.216  1.00  0.70           H  
ATOM   5529 2HB  LEU A 372      14.168  31.670  -7.917  1.00  0.70           H  
ATOM   5530  HG  LEU A 372      16.079  30.710  -9.131  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 372      15.928  28.535 -10.203  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 372      15.806  28.399  -8.448  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 372      14.368  28.289  -9.460  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 372      15.036  30.588 -11.367  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 372      13.456  30.349 -10.616  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 372      14.308  31.891 -10.418  1.00  0.70           H  
ATOM   5537  N   VAL A 373      13.096  30.175  -4.900  1.00  0.70           N  
ATOM   5538  CA  VAL A 373      12.374  30.713  -3.758  1.00  0.70           C  
ATOM   5539  C   VAL A 373      12.895  30.187  -2.419  1.00  0.70           C  
ATOM   5540  O   VAL A 373      12.354  30.537  -1.371  1.00  0.70           O  
ATOM   5541  CB  VAL A 373      10.888  30.371  -3.875  1.00  0.70           C  
ATOM   5542  CG1 VAL A 373      10.349  30.955  -5.170  1.00  0.70           C  
ATOM   5543  CG2 VAL A 373      10.738  28.867  -3.836  1.00  0.70           C  
ATOM   5544  H   VAL A 373      12.798  29.286  -5.278  1.00  0.70           H  
ATOM   5545  HA  VAL A 373      12.477  31.797  -3.770  1.00  0.70           H  
ATOM   5546  HB  VAL A 373      10.338  30.812  -3.044  1.00  0.70           H  
ATOM   5547 1HG1 VAL A 373       9.295  30.712  -5.279  1.00  0.70           H  
ATOM   5548 2HG1 VAL A 373      10.473  32.036  -5.164  1.00  0.70           H  
ATOM   5549 3HG1 VAL A 373      10.904  30.540  -5.991  1.00  0.70           H  
ATOM   5550 1HG2 VAL A 373       9.693  28.614  -3.903  1.00  0.70           H  
ATOM   5551 2HG2 VAL A 373      11.279  28.439  -4.672  1.00  0.70           H  
ATOM   5552 3HG2 VAL A 373      11.139  28.478  -2.901  1.00  0.70           H  
ATOM   5553  N   ILE A 374      13.941  29.354  -2.442  1.00  0.69           N  
ATOM   5554  CA  ILE A 374      14.512  28.852  -1.196  1.00  0.69           C  
ATOM   5555  C   ILE A 374      14.973  30.038  -0.360  1.00  0.69           C  
ATOM   5556  O   ILE A 374      15.477  31.026  -0.904  1.00  0.69           O  
ATOM   5557  CB  ILE A 374      15.710  27.914  -1.466  1.00  0.69           C  
ATOM   5558  CG1 ILE A 374      16.111  27.171  -0.171  1.00  0.69           C  
ATOM   5559  CG2 ILE A 374      16.883  28.711  -1.999  1.00  0.69           C  
ATOM   5560  CD1 ILE A 374      17.078  25.993  -0.364  1.00  0.69           C  
ATOM   5561  H   ILE A 374      14.364  29.063  -3.324  1.00  0.69           H  
ATOM   5562  HA  ILE A 374      13.748  28.308  -0.638  1.00  0.69           H  
ATOM   5563  HB  ILE A 374      15.422  27.164  -2.206  1.00  0.69           H  
ATOM   5564 1HG1 ILE A 374      16.580  27.884   0.496  1.00  0.69           H  
ATOM   5565 2HG1 ILE A 374      15.206  26.801   0.307  1.00  0.69           H  
ATOM   5566 1HG2 ILE A 374      17.722  28.045  -2.197  1.00  0.69           H  
ATOM   5567 2HG2 ILE A 374      16.599  29.215  -2.920  1.00  0.69           H  
ATOM   5568 3HG2 ILE A 374      17.167  29.448  -1.252  1.00  0.69           H  
ATOM   5569 1HD1 ILE A 374      17.300  25.546   0.607  1.00  0.69           H  
ATOM   5570 2HD1 ILE A 374      16.616  25.247  -1.010  1.00  0.69           H  
ATOM   5571 3HD1 ILE A 374      18.000  26.349  -0.817  1.00  0.69           H  
ATOM   5572  N   THR A 375      14.749  29.988   0.946  1.00  0.68           N  
ATOM   5573  CA  THR A 375      15.163  31.078   1.819  1.00  0.68           C  
ATOM   5574  C   THR A 375      16.600  30.923   2.284  1.00  0.68           C  
ATOM   5575  O   THR A 375      17.163  29.831   2.222  1.00  0.68           O  
ATOM   5576  CB  THR A 375      14.247  31.135   3.041  1.00  0.68           C  
ATOM   5577  OG1 THR A 375      14.374  29.890   3.755  1.00  0.68           O  
ATOM   5578  CG2 THR A 375      12.801  31.322   2.603  1.00  0.68           C  
ATOM   5579  H   THR A 375      14.293  29.165   1.356  1.00  0.68           H  
ATOM   5580  HA  THR A 375      15.079  32.014   1.268  1.00  0.68           H  
ATOM   5581  HB  THR A 375      14.547  31.954   3.690  1.00  0.68           H  
ATOM   5582  HG1 THR A 375      13.983  29.168   3.184  1.00  0.68           H  
ATOM   5583 1HG2 THR A 375      12.152  31.344   3.477  1.00  0.68           H  
ATOM   5584 2HG2 THR A 375      12.704  32.257   2.054  1.00  0.68           H  
ATOM   5585 3HG2 THR A 375      12.510  30.489   1.955  1.00  0.68           H  
ATOM   5586  N   ASP A 376      17.175  31.998   2.828  1.00  0.67           N  
ATOM   5587  CA  ASP A 376      18.535  31.920   3.352  1.00  0.67           C  
ATOM   5588  C   ASP A 376      18.634  30.920   4.496  1.00  0.67           C  
ATOM   5589  O   ASP A 376      19.641  30.222   4.632  1.00  0.67           O  
ATOM   5590  CB  ASP A 376      19.017  33.288   3.833  1.00  0.67           C  
ATOM   5591  CG  ASP A 376      19.295  34.275   2.689  1.00  0.67           C  
ATOM   5592  OD1 ASP A 376      19.349  33.866   1.551  1.00  0.67           O  
ATOM   5593  OD2 ASP A 376      19.460  35.443   2.968  1.00  0.67           O  
ATOM   5594  H   ASP A 376      16.671  32.873   2.862  1.00  0.67           H  
ATOM   5595  HA  ASP A 376      19.193  31.585   2.552  1.00  0.67           H  
ATOM   5596 1HB  ASP A 376      18.272  33.721   4.500  1.00  0.67           H  
ATOM   5597 2HB  ASP A 376      19.933  33.161   4.412  1.00  0.67           H  
ATOM   5598  N   GLU A 377      17.586  30.851   5.325  1.00  0.66           N  
ATOM   5599  CA  GLU A 377      17.594  29.921   6.443  1.00  0.66           C  
ATOM   5600  C   GLU A 377      17.583  28.486   5.933  1.00  0.66           C  
ATOM   5601  O   GLU A 377      18.342  27.650   6.420  1.00  0.66           O  
ATOM   5602  CB  GLU A 377      16.398  30.170   7.365  1.00  0.66           C  
ATOM   5603  CG  GLU A 377      16.467  31.488   8.147  1.00  0.66           C  
ATOM   5604  CD  GLU A 377      15.252  31.739   9.019  1.00  0.66           C  
ATOM   5605  OE1 GLU A 377      14.322  30.971   8.953  1.00  0.66           O  
ATOM   5606  OE2 GLU A 377      15.262  32.703   9.751  1.00  0.66           O  
ATOM   5607  H   GLU A 377      16.784  31.442   5.164  1.00  0.66           H  
ATOM   5608  HA  GLU A 377      18.510  30.072   7.015  1.00  0.66           H  
ATOM   5609 1HB  GLU A 377      15.481  30.176   6.771  1.00  0.66           H  
ATOM   5610 2HB  GLU A 377      16.317  29.353   8.083  1.00  0.66           H  
ATOM   5611 1HG  GLU A 377      17.355  31.474   8.778  1.00  0.66           H  
ATOM   5612 2HG  GLU A 377      16.575  32.307   7.436  1.00  0.66           H  
ATOM   5613  N   GLU A 378      16.779  28.207   4.897  1.00  0.65           N  
ATOM   5614  CA  GLU A 378      16.763  26.857   4.335  1.00  0.65           C  
ATOM   5615  C   GLU A 378      18.116  26.512   3.730  1.00  0.65           C  
ATOM   5616  O   GLU A 378      18.592  25.387   3.879  1.00  0.65           O  
ATOM   5617  CB  GLU A 378      15.646  26.715   3.316  1.00  0.65           C  
ATOM   5618  CG  GLU A 378      14.244  26.658   3.904  1.00  0.65           C  
ATOM   5619  CD  GLU A 378      13.177  26.840   2.869  1.00  0.65           C  
ATOM   5620  OE1 GLU A 378      13.305  27.777   2.104  1.00  0.65           O  
ATOM   5621  OE2 GLU A 378      12.253  26.057   2.816  1.00  0.65           O  
ATOM   5622  H   GLU A 378      16.152  28.920   4.512  1.00  0.65           H  
ATOM   5623  HA  GLU A 378      16.569  26.153   5.146  1.00  0.65           H  
ATOM   5624 1HB  GLU A 378      15.677  27.570   2.653  1.00  0.65           H  
ATOM   5625 2HB  GLU A 378      15.806  25.818   2.717  1.00  0.65           H  
ATOM   5626 1HG  GLU A 378      14.106  25.687   4.381  1.00  0.65           H  
ATOM   5627 2HG  GLU A 378      14.149  27.425   4.671  1.00  0.65           H  
ATOM   5628  N   ILE A 379      18.771  27.493   3.102  1.00  0.65           N  
ATOM   5629  CA  ILE A 379      20.094  27.247   2.554  1.00  0.65           C  
ATOM   5630  C   ILE A 379      21.064  26.918   3.679  1.00  0.65           C  
ATOM   5631  O   ILE A 379      21.812  25.943   3.592  1.00  0.65           O  
ATOM   5632  CB  ILE A 379      20.628  28.455   1.760  1.00  0.65           C  
ATOM   5633  CG1 ILE A 379      19.819  28.636   0.477  1.00  0.65           C  
ATOM   5634  CG2 ILE A 379      22.070  28.244   1.456  1.00  0.65           C  
ATOM   5635  CD1 ILE A 379      20.064  29.940  -0.240  1.00  0.65           C  
ATOM   5636  H   ILE A 379      18.324  28.402   2.981  1.00  0.65           H  
ATOM   5637  HA  ILE A 379      20.041  26.395   1.883  1.00  0.65           H  
ATOM   5638  HB  ILE A 379      20.513  29.360   2.351  1.00  0.65           H  
ATOM   5639 1HG1 ILE A 379      20.059  27.822  -0.204  1.00  0.65           H  
ATOM   5640 2HG1 ILE A 379      18.769  28.582   0.725  1.00  0.65           H  
ATOM   5641 1HG2 ILE A 379      22.463  29.095   0.902  1.00  0.65           H  
ATOM   5642 2HG2 ILE A 379      22.612  28.129   2.382  1.00  0.65           H  
ATOM   5643 3HG2 ILE A 379      22.155  27.357   0.874  1.00  0.65           H  
ATOM   5644 1HD1 ILE A 379      19.451  29.973  -1.123  1.00  0.65           H  
ATOM   5645 2HD1 ILE A 379      19.799  30.772   0.410  1.00  0.65           H  
ATOM   5646 3HD1 ILE A 379      21.114  30.022  -0.525  1.00  0.65           H  
ATOM   5647  N   ALA A 380      21.045  27.698   4.756  1.00  0.65           N  
ATOM   5648  CA  ALA A 380      21.940  27.418   5.864  1.00  0.65           C  
ATOM   5649  C   ALA A 380      21.680  26.034   6.460  1.00  0.65           C  
ATOM   5650  O   ALA A 380      22.629  25.293   6.743  1.00  0.65           O  
ATOM   5651  CB  ALA A 380      21.774  28.478   6.932  1.00  0.65           C  
ATOM   5652  H   ALA A 380      20.418  28.503   4.795  1.00  0.65           H  
ATOM   5653  HA  ALA A 380      22.959  27.436   5.491  1.00  0.65           H  
ATOM   5654 1HB  ALA A 380      22.461  28.283   7.751  1.00  0.65           H  
ATOM   5655 2HB  ALA A 380      21.982  29.457   6.500  1.00  0.65           H  
ATOM   5656 3HB  ALA A 380      20.747  28.455   7.301  1.00  0.65           H  
ATOM   5657  N   ASP A 381      20.403  25.652   6.605  1.00  0.66           N  
ATOM   5658  CA  ASP A 381      20.093  24.339   7.160  1.00  0.66           C  
ATOM   5659  C   ASP A 381      20.547  23.241   6.219  1.00  0.66           C  
ATOM   5660  O   ASP A 381      21.090  22.218   6.657  1.00  0.66           O  
ATOM   5661  CB  ASP A 381      18.594  24.180   7.441  1.00  0.66           C  
ATOM   5662  CG  ASP A 381      18.089  24.981   8.655  1.00  0.66           C  
ATOM   5663  OD1 ASP A 381      18.900  25.469   9.412  1.00  0.66           O  
ATOM   5664  OD2 ASP A 381      16.892  25.056   8.834  1.00  0.66           O  
ATOM   5665  H   ASP A 381      19.647  26.293   6.360  1.00  0.66           H  
ATOM   5666  HA  ASP A 381      20.632  24.228   8.100  1.00  0.66           H  
ATOM   5667 1HB  ASP A 381      18.041  24.517   6.562  1.00  0.66           H  
ATOM   5668 2HB  ASP A 381      18.361  23.128   7.590  1.00  0.66           H  
ATOM   5669  N   ALA A 382      20.365  23.469   4.917  1.00  0.67           N  
ATOM   5670  CA  ALA A 382      20.770  22.505   3.922  1.00  0.67           C  
ATOM   5671  C   ALA A 382      22.248  22.276   3.996  1.00  0.67           C  
ATOM   5672  O   ALA A 382      22.701  21.134   4.022  1.00  0.67           O  
ATOM   5673  CB  ALA A 382      20.430  23.007   2.542  1.00  0.67           C  
ATOM   5674  H   ALA A 382      19.904  24.323   4.611  1.00  0.67           H  
ATOM   5675  HA  ALA A 382      20.260  21.565   4.119  1.00  0.67           H  
ATOM   5676 1HB  ALA A 382      20.743  22.298   1.825  1.00  0.67           H  
ATOM   5677 2HB  ALA A 382      19.361  23.168   2.473  1.00  0.67           H  
ATOM   5678 3HB  ALA A 382      20.945  23.942   2.357  1.00  0.67           H  
ATOM   5679  N   VAL A 383      23.012  23.353   4.121  1.00  0.68           N  
ATOM   5680  CA  VAL A 383      24.445  23.200   4.163  1.00  0.68           C  
ATOM   5681  C   VAL A 383      24.889  22.474   5.399  1.00  0.68           C  
ATOM   5682  O   VAL A 383      25.794  21.652   5.322  1.00  0.68           O  
ATOM   5683  CB  VAL A 383      25.189  24.507   4.025  1.00  0.68           C  
ATOM   5684  CG1 VAL A 383      26.693  24.209   4.259  1.00  0.68           C  
ATOM   5685  CG2 VAL A 383      24.934  25.042   2.634  1.00  0.68           C  
ATOM   5686  H   VAL A 383      22.590  24.284   4.128  1.00  0.68           H  
ATOM   5687  HA  VAL A 383      24.739  22.608   3.308  1.00  0.68           H  
ATOM   5688  HB  VAL A 383      24.846  25.225   4.778  1.00  0.68           H  
ATOM   5689 1HG1 VAL A 383      27.286  25.085   4.171  1.00  0.68           H  
ATOM   5690 2HG1 VAL A 383      26.823  23.799   5.261  1.00  0.68           H  
ATOM   5691 3HG1 VAL A 383      27.036  23.480   3.525  1.00  0.68           H  
ATOM   5692 1HG2 VAL A 383      25.442  25.948   2.478  1.00  0.68           H  
ATOM   5693 2HG2 VAL A 383      25.274  24.316   1.911  1.00  0.68           H  
ATOM   5694 3HG2 VAL A 383      23.873  25.209   2.507  1.00  0.68           H  
ATOM   5695  N   LYS A 384      24.297  22.776   6.550  1.00  0.70           N  
ATOM   5696  CA  LYS A 384      24.703  22.070   7.752  1.00  0.70           C  
ATOM   5697  C   LYS A 384      24.432  20.567   7.618  1.00  0.70           C  
ATOM   5698  O   LYS A 384      25.273  19.742   7.987  1.00  0.70           O  
ATOM   5699  CB  LYS A 384      23.964  22.642   8.958  1.00  0.70           C  
ATOM   5700  CG  LYS A 384      24.421  24.045   9.352  1.00  0.70           C  
ATOM   5701  CD  LYS A 384      23.614  24.589  10.516  1.00  0.70           C  
ATOM   5702  CE  LYS A 384      24.042  26.004  10.869  1.00  0.70           C  
ATOM   5703  NZ  LYS A 384      23.233  26.566  11.988  1.00  0.70           N  
ATOM   5704  H   LYS A 384      23.568  23.494   6.588  1.00  0.70           H  
ATOM   5705  HA  LYS A 384      25.773  22.212   7.893  1.00  0.70           H  
ATOM   5706 1HB  LYS A 384      22.895  22.692   8.731  1.00  0.70           H  
ATOM   5707 2HB  LYS A 384      24.090  21.982   9.815  1.00  0.70           H  
ATOM   5708 1HG  LYS A 384      25.473  24.015   9.631  1.00  0.70           H  
ATOM   5709 2HG  LYS A 384      24.312  24.709   8.499  1.00  0.70           H  
ATOM   5710 1HD  LYS A 384      22.554  24.600  10.242  1.00  0.70           H  
ATOM   5711 2HD  LYS A 384      23.741  23.947  11.386  1.00  0.70           H  
ATOM   5712 1HE  LYS A 384      25.091  25.998  11.157  1.00  0.70           H  
ATOM   5713 2HE  LYS A 384      23.919  26.640   9.990  1.00  0.70           H  
ATOM   5714 1HZ  LYS A 384      23.544  27.505  12.192  1.00  0.70           H  
ATOM   5715 2HZ  LYS A 384      22.256  26.583  11.719  1.00  0.70           H  
ATOM   5716 3HZ  LYS A 384      23.347  25.988  12.809  1.00  0.70           H  
ATOM   5717  N   ALA A 385      23.280  20.202   7.040  1.00  0.72           N  
ATOM   5718  CA  ALA A 385      22.955  18.792   6.832  1.00  0.72           C  
ATOM   5719  C   ALA A 385      23.963  18.136   5.882  1.00  0.72           C  
ATOM   5720  O   ALA A 385      24.433  17.016   6.129  1.00  0.72           O  
ATOM   5721  CB  ALA A 385      21.556  18.686   6.280  1.00  0.72           C  
ATOM   5722  H   ALA A 385      22.606  20.916   6.756  1.00  0.72           H  
ATOM   5723  HA  ALA A 385      23.009  18.278   7.790  1.00  0.72           H  
ATOM   5724 1HB  ALA A 385      21.292  17.640   6.127  1.00  0.72           H  
ATOM   5725 2HB  ALA A 385      20.849  19.142   6.971  1.00  0.72           H  
ATOM   5726 3HB  ALA A 385      21.536  19.215   5.345  1.00  0.72           H  
ATOM   5727  N   ILE A 386      24.345  18.868   4.836  1.00  0.74           N  
ATOM   5728  CA  ILE A 386      25.325  18.435   3.849  1.00  0.74           C  
ATOM   5729  C   ILE A 386      26.691  18.276   4.494  1.00  0.74           C  
ATOM   5730  O   ILE A 386      27.404  17.309   4.235  1.00  0.74           O  
ATOM   5731  CB  ILE A 386      25.397  19.442   2.698  1.00  0.74           C  
ATOM   5732  CG1 ILE A 386      24.120  19.411   1.916  1.00  0.74           C  
ATOM   5733  CG2 ILE A 386      26.580  19.159   1.811  1.00  0.74           C  
ATOM   5734  CD1 ILE A 386      23.984  20.574   1.030  1.00  0.74           C  
ATOM   5735  H   ILE A 386      23.904  19.779   4.695  1.00  0.74           H  
ATOM   5736  HA  ILE A 386      25.010  17.472   3.449  1.00  0.74           H  
ATOM   5737  HB  ILE A 386      25.500  20.433   3.106  1.00  0.74           H  
ATOM   5738 1HG1 ILE A 386      24.122  18.530   1.301  1.00  0.74           H  
ATOM   5739 2HG1 ILE A 386      23.277  19.351   2.584  1.00  0.74           H  
ATOM   5740 1HG2 ILE A 386      26.621  19.895   1.010  1.00  0.74           H  
ATOM   5741 2HG2 ILE A 386      27.483  19.222   2.409  1.00  0.74           H  
ATOM   5742 3HG2 ILE A 386      26.488  18.160   1.383  1.00  0.74           H  
ATOM   5743 1HD1 ILE A 386      23.087  20.489   0.481  1.00  0.74           H  
ATOM   5744 2HD1 ILE A 386      23.960  21.481   1.602  1.00  0.74           H  
ATOM   5745 3HD1 ILE A 386      24.828  20.593   0.372  1.00  0.74           H  
ATOM   5746  N   ALA A 387      27.065  19.238   5.329  1.00  0.77           N  
ATOM   5747  CA  ALA A 387      28.342  19.187   5.999  1.00  0.77           C  
ATOM   5748  C   ALA A 387      28.461  17.953   6.866  1.00  0.77           C  
ATOM   5749  O   ALA A 387      29.478  17.261   6.829  1.00  0.77           O  
ATOM   5750  CB  ALA A 387      28.508  20.413   6.874  1.00  0.77           C  
ATOM   5751  H   ALA A 387      26.453  20.025   5.495  1.00  0.77           H  
ATOM   5752  HA  ALA A 387      29.109  19.154   5.242  1.00  0.77           H  
ATOM   5753 1HB  ALA A 387      29.481  20.385   7.358  1.00  0.77           H  
ATOM   5754 2HB  ALA A 387      28.419  21.306   6.274  1.00  0.77           H  
ATOM   5755 3HB  ALA A 387      27.727  20.420   7.628  1.00  0.77           H  
ATOM   5756  N   GLU A 388      27.396  17.623   7.604  1.00  0.84           N  
ATOM   5757  CA  GLU A 388      27.428  16.430   8.441  1.00  0.84           C  
ATOM   5758  C   GLU A 388      27.559  15.194   7.561  1.00  0.84           C  
ATOM   5759  O   GLU A 388      28.376  14.306   7.824  1.00  0.84           O  
ATOM   5760  CB  GLU A 388      26.176  16.329   9.327  1.00  0.84           C  
ATOM   5761  CG  GLU A 388      26.209  15.130  10.301  1.00  0.84           C  
ATOM   5762  CD  GLU A 388      25.034  15.060  11.283  1.00  0.84           C  
ATOM   5763  OE1 GLU A 388      24.178  15.910  11.245  1.00  0.84           O  
ATOM   5764  OE2 GLU A 388      25.008  14.136  12.066  1.00  0.84           O  
ATOM   5765  H   GLU A 388      26.572  18.231   7.610  1.00  0.84           H  
ATOM   5766  HA  GLU A 388      28.303  16.484   9.087  1.00  0.84           H  
ATOM   5767 1HB  GLU A 388      26.061  17.247   9.904  1.00  0.84           H  
ATOM   5768 2HB  GLU A 388      25.289  16.227   8.693  1.00  0.84           H  
ATOM   5769 1HG  GLU A 388      26.222  14.213   9.707  1.00  0.84           H  
ATOM   5770 2HG  GLU A 388      27.139  15.169  10.864  1.00  0.84           H  
ATOM   5771  N   THR A 389      26.785  15.179   6.481  1.00  0.98           N  
ATOM   5772  CA  THR A 389      26.741  14.079   5.542  1.00  0.98           C  
ATOM   5773  C   THR A 389      28.097  13.767   4.924  1.00  0.98           C  
ATOM   5774  O   THR A 389      28.533  12.617   4.888  1.00  0.98           O  
ATOM   5775  CB  THR A 389      25.786  14.457   4.417  1.00  0.98           C  
ATOM   5776  OG1 THR A 389      24.486  14.663   4.947  1.00  0.98           O  
ATOM   5777  CG2 THR A 389      25.762  13.456   3.411  1.00  0.98           C  
ATOM   5778  H   THR A 389      26.141  15.956   6.328  1.00  0.98           H  
ATOM   5779  HA  THR A 389      26.380  13.192   6.063  1.00  0.98           H  
ATOM   5780  HB  THR A 389      26.112  15.357   3.959  1.00  0.98           H  
ATOM   5781  HG1 THR A 389      24.507  15.413   5.581  1.00  0.98           H  
ATOM   5782 1HG2 THR A 389      25.086  13.786   2.633  1.00  0.98           H  
ATOM   5783 2HG2 THR A 389      26.755  13.327   2.998  1.00  0.98           H  
ATOM   5784 3HG2 THR A 389      25.424  12.523   3.832  1.00  0.98           H  
ATOM   5785  N   ILE A 390      28.779  14.795   4.447  1.00  1.20           N  
ATOM   5786  CA  ILE A 390      30.088  14.617   3.850  1.00  1.20           C  
ATOM   5787  C   ILE A 390      31.124  14.242   4.913  1.00  1.20           C  
ATOM   5788  O   ILE A 390      31.896  13.298   4.731  1.00  1.20           O  
ATOM   5789  CB  ILE A 390      30.479  15.870   3.049  1.00  1.20           C  
ATOM   5790  CG1 ILE A 390      29.539  15.996   1.830  1.00  1.20           C  
ATOM   5791  CG2 ILE A 390      31.924  15.816   2.605  1.00  1.20           C  
ATOM   5792  CD1 ILE A 390      29.633  17.310   1.125  1.00  1.20           C  
ATOM   5793  H   ILE A 390      28.364  15.726   4.493  1.00  1.20           H  
ATOM   5794  HA  ILE A 390      30.026  13.792   3.144  1.00  1.20           H  
ATOM   5795  HB  ILE A 390      30.325  16.753   3.678  1.00  1.20           H  
ATOM   5796 1HG1 ILE A 390      29.782  15.206   1.119  1.00  1.20           H  
ATOM   5797 2HG1 ILE A 390      28.506  15.858   2.164  1.00  1.20           H  
ATOM   5798 1HG2 ILE A 390      32.164  16.723   2.050  1.00  1.20           H  
ATOM   5799 2HG2 ILE A 390      32.559  15.749   3.491  1.00  1.20           H  
ATOM   5800 3HG2 ILE A 390      32.086  14.945   1.969  1.00  1.20           H  
ATOM   5801 1HD1 ILE A 390      28.949  17.325   0.279  1.00  1.20           H  
ATOM   5802 2HD1 ILE A 390      29.372  18.095   1.810  1.00  1.20           H  
ATOM   5803 3HD1 ILE A 390      30.642  17.463   0.781  1.00  1.20           H  
ATOM   5804  N   ALA A 391      31.101  14.938   6.055  1.00  1.54           N  
ATOM   5805  CA  ALA A 391      32.024  14.686   7.162  1.00  1.54           C  
ATOM   5806  C   ALA A 391      31.928  13.249   7.682  1.00  1.54           C  
ATOM   5807  O   ALA A 391      32.912  12.682   8.158  1.00  1.54           O  
ATOM   5808  CB  ALA A 391      31.738  15.640   8.301  1.00  1.54           C  
ATOM   5809  H   ALA A 391      30.436  15.702   6.176  1.00  1.54           H  
ATOM   5810  HA  ALA A 391      33.039  14.858   6.800  1.00  1.54           H  
ATOM   5811 1HB  ALA A 391      32.450  15.469   9.104  1.00  1.54           H  
ATOM   5812 2HB  ALA A 391      31.836  16.666   7.938  1.00  1.54           H  
ATOM   5813 3HB  ALA A 391      30.725  15.475   8.663  1.00  1.54           H  
ATOM   5814  N   LEU A 392      30.733  12.664   7.597  1.00  2.01           N  
ATOM   5815  CA  LEU A 392      30.464  11.305   8.045  1.00  2.01           C  
ATOM   5816  C   LEU A 392      31.380  10.237   7.432  1.00  2.01           C  
ATOM   5817  O   LEU A 392      31.619   9.215   8.082  1.00  2.01           O  
ATOM   5818  CB  LEU A 392      29.014  10.924   7.729  1.00  2.01           C  
ATOM   5819  CG  LEU A 392      28.535   9.576   8.259  1.00  2.01           C  
ATOM   5820  CD1 LEU A 392      28.627   9.570   9.783  1.00  2.01           C  
ATOM   5821  CD2 LEU A 392      27.101   9.348   7.787  1.00  2.01           C  
ATOM   5822  H   LEU A 392      29.949  13.207   7.239  1.00  2.01           H  
ATOM   5823  HA  LEU A 392      30.597  11.283   9.124  1.00  2.01           H  
ATOM   5824 1HB  LEU A 392      28.355  11.700   8.120  1.00  2.01           H  
ATOM   5825 2HB  LEU A 392      28.900  10.900   6.649  1.00  2.01           H  
ATOM   5826  HG  LEU A 392      29.174   8.781   7.873  1.00  2.01           H  
ATOM   5827 1HD1 LEU A 392      28.287   8.608  10.167  1.00  2.01           H  
ATOM   5828 2HD1 LEU A 392      29.661   9.737  10.084  1.00  2.01           H  
ATOM   5829 3HD1 LEU A 392      27.996  10.366  10.186  1.00  2.01           H  
ATOM   5830 1HD2 LEU A 392      26.739   8.386   8.147  1.00  2.01           H  
ATOM   5831 2HD2 LEU A 392      26.459  10.142   8.166  1.00  2.01           H  
ATOM   5832 3HD2 LEU A 392      27.080   9.356   6.696  1.00  2.01           H  
ATOM   5833  N   GLU A 393      31.814  10.405   6.172  1.00  2.60           N  
ATOM   5834  CA  GLU A 393      32.638   9.366   5.550  1.00  2.60           C  
ATOM   5835  C   GLU A 393      34.067   9.829   5.295  1.00  2.60           C  
ATOM   5836  O   GLU A 393      35.011   9.130   5.679  1.00  2.60           O  
ATOM   5837  OXT GLU A 393      34.262  10.595   4.349  1.00  2.60           O  
ATOM   5838  CB  GLU A 393      32.045   8.862   4.227  1.00  2.60           C  
ATOM   5839  CG  GLU A 393      32.888   7.725   3.610  1.00  2.60           C  
ATOM   5840  CD  GLU A 393      32.370   7.155   2.318  1.00  2.60           C  
ATOM   5841  OE1 GLU A 393      31.386   7.620   1.821  1.00  2.60           O  
ATOM   5842  OE2 GLU A 393      32.978   6.231   1.827  1.00  2.60           O  
ATOM   5843  H   GLU A 393      31.622  11.284   5.680  1.00  2.60           H  
ATOM   5844  HA  GLU A 393      32.690   8.518   6.231  1.00  2.60           H  
ATOM   5845 1HB  GLU A 393      31.030   8.495   4.392  1.00  2.60           H  
ATOM   5846 2HB  GLU A 393      31.992   9.683   3.509  1.00  2.60           H  
ATOM   5847 1HG  GLU A 393      33.895   8.106   3.433  1.00  2.60           H  
ATOM   5848 2HG  GLU A 393      32.965   6.922   4.341  1.00  2.60           H  
ENDMDL

REMARK ID 581304 DOMAINID 575605 MODEL 3 2024-01-13_00000101_1_19
MODEL     3
ATOM      1  N   MET A   1       0.590  -0.090  -1.380  1.00  2.09           N  
ATOM      2  CA  MET A   1       0.820   1.225  -1.961  1.00  2.09           C  
ATOM      3  C   MET A   1       0.987   2.279  -0.881  1.00  2.09           C  
ATOM      4  O   MET A   1       0.386   2.184   0.194  1.00  2.09           O  
ATOM      5  CB  MET A   1      -0.348   1.614  -2.870  1.00  2.09           C  
ATOM      6  CG  MET A   1      -0.509   0.755  -4.114  1.00  2.09           C  
ATOM      7  SD  MET A   1      -1.925   1.254  -5.130  1.00  2.09           S  
ATOM      8  CE  MET A   1      -1.328   2.792  -5.803  1.00  2.09           C  
ATOM      9 1H   MET A   1       0.665  -0.792  -2.100  1.00  2.09           H  
ATOM     10 2H   MET A   1       1.284  -0.261  -0.667  1.00  2.09           H  
ATOM     11 3H   MET A   1      -0.331  -0.120  -0.970  1.00  2.09           H  
ATOM     12  HA  MET A   1       1.741   1.197  -2.545  1.00  2.09           H  
ATOM     13 1HB  MET A   1      -1.276   1.572  -2.306  1.00  2.09           H  
ATOM     14 2HB  MET A   1      -0.212   2.650  -3.195  1.00  2.09           H  
ATOM     15 1HG  MET A   1       0.398   0.836  -4.719  1.00  2.09           H  
ATOM     16 2HG  MET A   1      -0.637  -0.287  -3.827  1.00  2.09           H  
ATOM     17 1HE  MET A   1      -2.084   3.233  -6.452  1.00  2.09           H  
ATOM     18 2HE  MET A   1      -1.114   3.472  -4.992  1.00  2.09           H  
ATOM     19 3HE  MET A   1      -0.418   2.615  -6.375  1.00  2.09           H  
ATOM     20  N   SER A   2       1.794   3.290  -1.169  1.00  2.00           N  
ATOM     21  CA  SER A   2       1.982   4.417  -0.254  1.00  2.00           C  
ATOM     22  C   SER A   2       0.815   5.366  -0.484  1.00  2.00           C  
ATOM     23  O   SER A   2       0.233   5.360  -1.568  1.00  2.00           O  
ATOM     24  CB  SER A   2       3.311   5.109  -0.513  1.00  2.00           C  
ATOM     25  OG  SER A   2       4.399   4.256  -0.249  1.00  2.00           O  
ATOM     26  H   SER A   2       2.274   3.300  -2.076  1.00  2.00           H  
ATOM     27  HA  SER A   2       1.954   4.064   0.779  1.00  2.00           H  
ATOM     28 1HB  SER A   2       3.342   5.420  -1.554  1.00  2.00           H  
ATOM     29 2HB  SER A   2       3.392   6.010   0.101  1.00  2.00           H  
ATOM     30  HG  SER A   2       4.745   4.507   0.648  1.00  2.00           H  
ATOM     31  N   THR A   3       0.498   6.236   0.468  1.00  1.93           N  
ATOM     32  CA  THR A   3      -0.615   7.160   0.238  1.00  1.93           C  
ATOM     33  C   THR A   3      -0.372   8.009  -0.981  1.00  1.93           C  
ATOM     34  O   THR A   3      -1.295   8.244  -1.757  1.00  1.93           O  
ATOM     35  CB  THR A   3      -0.924   8.103   1.410  1.00  1.93           C  
ATOM     36  OG1 THR A   3      -1.333   7.347   2.561  1.00  1.93           O  
ATOM     37  CG2 THR A   3      -2.037   9.062   0.995  1.00  1.93           C  
ATOM     38  H   THR A   3       1.027   6.267   1.341  1.00  1.93           H  
ATOM     39  HA  THR A   3      -1.512   6.567   0.058  1.00  1.93           H  
ATOM     40  HB  THR A   3      -0.043   8.688   1.656  1.00  1.93           H  
ATOM     41  HG1 THR A   3      -0.538   7.065   3.057  1.00  1.93           H  
ATOM     42 1HG2 THR A   3      -2.257   9.744   1.815  1.00  1.93           H  
ATOM     43 2HG2 THR A   3      -1.714   9.626   0.127  1.00  1.93           H  
ATOM     44 3HG2 THR A   3      -2.932   8.494   0.742  1.00  1.93           H  
ATOM     45  N   LEU A   4       0.865   8.444  -1.170  1.00  1.91           N  
ATOM     46  CA  LEU A   4       1.229   9.305  -2.282  1.00  1.91           C  
ATOM     47  C   LEU A   4       0.976   8.672  -3.663  1.00  1.91           C  
ATOM     48  O   LEU A   4       0.891   9.386  -4.662  1.00  1.91           O  
ATOM     49  CB  LEU A   4       2.672   9.777  -2.111  1.00  1.91           C  
ATOM     50  CG  LEU A   4       2.830  10.744  -0.929  1.00  1.91           C  
ATOM     51  CD1 LEU A   4       4.272  11.084  -0.736  1.00  1.91           C  
ATOM     52  CD2 LEU A   4       2.011  11.997  -1.198  1.00  1.91           C  
ATOM     53  H   LEU A   4       1.569   8.182  -0.491  1.00  1.91           H  
ATOM     54  HA  LEU A   4       0.625  10.197  -2.212  1.00  1.91           H  
ATOM     55 1HB  LEU A   4       3.313   8.913  -1.943  1.00  1.91           H  
ATOM     56 2HB  LEU A   4       2.994  10.289  -3.019  1.00  1.91           H  
ATOM     57  HG  LEU A   4       2.466  10.275  -0.022  1.00  1.91           H  
ATOM     58 1HD1 LEU A   4       4.351  11.771   0.088  1.00  1.91           H  
ATOM     59 2HD1 LEU A   4       4.848  10.183  -0.525  1.00  1.91           H  
ATOM     60 3HD1 LEU A   4       4.656  11.559  -1.636  1.00  1.91           H  
ATOM     61 1HD2 LEU A   4       2.113  12.682  -0.364  1.00  1.91           H  
ATOM     62 2HD2 LEU A   4       2.381  12.468  -2.097  1.00  1.91           H  
ATOM     63 3HD2 LEU A   4       0.968  11.738  -1.327  1.00  1.91           H  
ATOM     64  N   GLU A   5       0.850   7.340  -3.731  1.00  1.96           N  
ATOM     65  CA  GLU A   5       0.586   6.662  -4.996  1.00  1.96           C  
ATOM     66  C   GLU A   5      -0.928   6.621  -5.288  1.00  1.96           C  
ATOM     67  O   GLU A   5      -1.358   6.292  -6.405  1.00  1.96           O  
ATOM     68  CB  GLU A   5       1.134   5.234  -4.957  1.00  1.96           C  
ATOM     69  CG  GLU A   5       2.640   5.107  -4.824  1.00  1.96           C  
ATOM     70  CD  GLU A   5       3.107   3.657  -4.764  1.00  1.96           C  
ATOM     71  OE1 GLU A   5       2.958   3.022  -3.731  1.00  1.96           O  
ATOM     72  OE2 GLU A   5       3.613   3.186  -5.755  1.00  1.96           O  
ATOM     73  H   GLU A   5       0.890   6.770  -2.889  1.00  1.96           H  
ATOM     74  HA  GLU A   5       1.079   7.211  -5.798  1.00  1.96           H  
ATOM     75 1HB  GLU A   5       0.691   4.708  -4.114  1.00  1.96           H  
ATOM     76 2HB  GLU A   5       0.846   4.716  -5.863  1.00  1.96           H  
ATOM     77 1HG  GLU A   5       3.111   5.596  -5.675  1.00  1.96           H  
ATOM     78 2HG  GLU A   5       2.954   5.627  -3.922  1.00  1.96           H  
ATOM     79  N   THR A   6      -1.731   6.953  -4.270  1.00  2.11           N  
ATOM     80  CA  THR A   6      -3.179   6.936  -4.365  1.00  2.11           C  
ATOM     81  C   THR A   6      -3.665   8.369  -4.226  1.00  2.11           C  
ATOM     82  O   THR A   6      -4.764   8.716  -4.648  1.00  2.11           O  
ATOM     83  CB  THR A   6      -3.797   6.077  -3.244  1.00  2.11           C  
ATOM     84  OG1 THR A   6      -3.524   6.677  -1.973  1.00  2.11           O  
ATOM     85  CG2 THR A   6      -3.167   4.685  -3.261  1.00  2.11           C  
ATOM     86  H   THR A   6      -1.329   7.240  -3.383  1.00  2.11           H  
ATOM     87  HA  THR A   6      -3.482   6.552  -5.334  1.00  2.11           H  
ATOM     88  HB  THR A   6      -4.873   5.998  -3.386  1.00  2.11           H  
ATOM     89  HG1 THR A   6      -2.646   7.107  -1.993  1.00  2.11           H  
ATOM     90 1HG2 THR A   6      -3.595   4.078  -2.466  1.00  2.11           H  
ATOM     91 2HG2 THR A   6      -3.363   4.217  -4.220  1.00  2.11           H  
ATOM     92 3HG2 THR A   6      -2.087   4.772  -3.105  1.00  2.11           H  
ATOM     93  N   TRP A   7      -2.799   9.217  -3.679  1.00  2.37           N  
ATOM     94  CA  TRP A   7      -3.079  10.615  -3.418  1.00  2.37           C  
ATOM     95  C   TRP A   7      -3.724  11.305  -4.621  1.00  2.37           C  
ATOM     96  O   TRP A   7      -4.864  11.730  -4.492  1.00  2.37           O  
ATOM     97  CB  TRP A   7      -1.798  11.345  -2.996  1.00  2.37           C  
ATOM     98  CG  TRP A   7      -1.927  12.782  -2.698  1.00  2.37           C  
ATOM     99  CD1 TRP A   7      -2.122  13.792  -3.578  1.00  2.37           C  
ATOM    100  CD2 TRP A   7      -1.749  13.405  -1.415  1.00  2.37           C  
ATOM    101  NE1 TRP A   7      -2.125  14.988  -2.924  1.00  2.37           N  
ATOM    102  CE2 TRP A   7      -1.887  14.773  -1.607  1.00  2.37           C  
ATOM    103  CE3 TRP A   7      -1.476  12.920  -0.141  1.00  2.37           C  
ATOM    104  CZ2 TRP A   7      -1.771  15.671  -0.572  1.00  2.37           C  
ATOM    105  CZ3 TRP A   7      -1.357  13.818   0.899  1.00  2.37           C  
ATOM    106  CH2 TRP A   7      -1.503  15.161   0.689  1.00  2.37           C  
ATOM    107  H   TRP A   7      -1.914   8.849  -3.356  1.00  2.37           H  
ATOM    108  HA  TRP A   7      -3.781  10.665  -2.585  1.00  2.37           H  
ATOM    109 1HB  TRP A   7      -1.494  10.897  -2.059  1.00  2.37           H  
ATOM    110 2HB  TRP A   7      -0.988  11.190  -3.663  1.00  2.37           H  
ATOM    111  HD1 TRP A   7      -2.267  13.673  -4.646  1.00  2.37           H  
ATOM    112  HE1 TRP A   7      -2.268  15.893  -3.348  1.00  2.37           H  
ATOM    113  HE3 TRP A   7      -1.357  11.859   0.030  1.00  2.37           H  
ATOM    114  HZ2 TRP A   7      -1.880  16.744  -0.724  1.00  2.37           H  
ATOM    115  HZ3 TRP A   7      -1.143  13.428   1.895  1.00  2.37           H  
ATOM    116  HH2 TRP A   7      -1.403  15.843   1.532  1.00  2.37           H  
ATOM    117  N   PRO A   8      -3.121  11.357  -5.840  1.00  2.73           N  
ATOM    118  CA  PRO A   8      -3.656  12.075  -6.987  1.00  2.73           C  
ATOM    119  C   PRO A   8      -4.959  11.491  -7.521  1.00  2.73           C  
ATOM    120  O   PRO A   8      -5.618  12.109  -8.356  1.00  2.73           O  
ATOM    121  CB  PRO A   8      -2.535  11.956  -8.026  1.00  2.73           C  
ATOM    122  CG  PRO A   8      -1.791  10.705  -7.654  1.00  2.73           C  
ATOM    123  CD  PRO A   8      -1.822  10.661  -6.158  1.00  2.73           C  
ATOM    124  HA  PRO A   8      -3.808  13.129  -6.699  1.00  2.73           H  
ATOM    125 1HB  PRO A   8      -2.972  11.900  -9.034  1.00  2.73           H  
ATOM    126 2HB  PRO A   8      -1.904  12.856  -8.000  1.00  2.73           H  
ATOM    127 1HG  PRO A   8      -2.278   9.825  -8.103  1.00  2.73           H  
ATOM    128 2HG  PRO A   8      -0.767  10.736  -8.050  1.00  2.73           H  
ATOM    129 1HD  PRO A   8      -1.786   9.619  -5.893  1.00  2.73           H  
ATOM    130 2HD  PRO A   8      -0.960  11.219  -5.795  1.00  2.73           H  
ATOM    131  N   GLN A   9      -5.319  10.278  -7.089  1.00  3.14           N  
ATOM    132  CA  GLN A   9      -6.529   9.646  -7.569  1.00  3.14           C  
ATOM    133  C   GLN A   9      -7.714  10.052  -6.680  1.00  3.14           C  
ATOM    134  O   GLN A   9      -8.869   9.737  -6.979  1.00  3.14           O  
ATOM    135  CB  GLN A   9      -6.355   8.119  -7.523  1.00  3.14           C  
ATOM    136  CG  GLN A   9      -5.217   7.577  -8.406  1.00  3.14           C  
ATOM    137  CD  GLN A   9      -5.111   6.041  -8.364  1.00  3.14           C  
ATOM    138  OE1 GLN A   9      -6.044   5.374  -8.822  1.00  3.14           O  
ATOM    139  NE2 GLN A   9      -4.015   5.464  -7.835  1.00  3.14           N  
ATOM    140  H   GLN A   9      -4.794   9.783  -6.374  1.00  3.14           H  
ATOM    141  HA  GLN A   9      -6.724   9.970  -8.590  1.00  3.14           H  
ATOM    142 1HB  GLN A   9      -6.162   7.808  -6.499  1.00  3.14           H  
ATOM    143 2HB  GLN A   9      -7.283   7.642  -7.835  1.00  3.14           H  
ATOM    144 1HG  GLN A   9      -5.385   7.886  -9.436  1.00  3.14           H  
ATOM    145 2HG  GLN A   9      -4.273   7.990  -8.039  1.00  3.14           H  
ATOM    146 1HE2 GLN A   9      -3.963   4.467  -7.824  1.00  3.14           H  
ATOM    147 2HE2 GLN A   9      -3.232   6.003  -7.444  1.00  3.14           H  
ATOM    148  N   VAL A  10      -7.402  10.725  -5.564  1.00  3.52           N  
ATOM    149  CA  VAL A  10      -8.372  11.132  -4.553  1.00  3.52           C  
ATOM    150  C   VAL A  10      -8.348  12.642  -4.252  1.00  3.52           C  
ATOM    151  O   VAL A  10      -9.390  13.300  -4.193  1.00  3.52           O  
ATOM    152  CB  VAL A  10      -8.080  10.376  -3.240  1.00  3.52           C  
ATOM    153  CG1 VAL A  10      -9.058  10.823  -2.154  1.00  3.52           C  
ATOM    154  CG2 VAL A  10      -8.150   8.878  -3.479  1.00  3.52           C  
ATOM    155  H   VAL A  10      -6.429  10.966  -5.394  1.00  3.52           H  
ATOM    156  HA  VAL A  10      -9.366  10.863  -4.907  1.00  3.52           H  
ATOM    157  HB  VAL A  10      -7.074  10.629  -2.903  1.00  3.52           H  
ATOM    158 1HG1 VAL A  10      -8.829  10.303  -1.224  1.00  3.52           H  
ATOM    159 2HG1 VAL A  10      -8.970  11.896  -1.999  1.00  3.52           H  
ATOM    160 3HG1 VAL A  10     -10.074  10.585  -2.463  1.00  3.52           H  
ATOM    161 1HG2 VAL A  10      -7.924   8.355  -2.552  1.00  3.52           H  
ATOM    162 2HG2 VAL A  10      -9.149   8.608  -3.819  1.00  3.52           H  
ATOM    163 3HG2 VAL A  10      -7.419   8.592  -4.234  1.00  3.52           H  
ATOM    164  N   ILE A  11      -7.147  13.148  -3.983  1.00  3.80           N  
ATOM    165  CA  ILE A  11      -6.870  14.494  -3.499  1.00  3.80           C  
ATOM    166  C   ILE A  11      -6.345  15.437  -4.582  1.00  3.80           C  
ATOM    167  O   ILE A  11      -5.342  15.158  -5.238  1.00  3.80           O  
ATOM    168  CB  ILE A  11      -5.799  14.400  -2.396  1.00  3.80           C  
ATOM    169  CG1 ILE A  11      -6.294  13.544  -1.249  1.00  3.80           C  
ATOM    170  CG2 ILE A  11      -5.414  15.778  -1.901  1.00  3.80           C  
ATOM    171  CD1 ILE A  11      -5.204  13.160  -0.290  1.00  3.80           C  
ATOM    172  H   ILE A  11      -6.350  12.543  -4.100  1.00  3.80           H  
ATOM    173  HA  ILE A  11      -7.788  14.910  -3.089  1.00  3.80           H  
ATOM    174  HB  ILE A  11      -4.922  13.906  -2.800  1.00  3.80           H  
ATOM    175 1HG1 ILE A  11      -7.064  14.089  -0.707  1.00  3.80           H  
ATOM    176 2HG1 ILE A  11      -6.721  12.638  -1.641  1.00  3.80           H  
ATOM    177 1HG2 ILE A  11      -4.655  15.686  -1.136  1.00  3.80           H  
ATOM    178 2HG2 ILE A  11      -5.022  16.365  -2.727  1.00  3.80           H  
ATOM    179 3HG2 ILE A  11      -6.287  16.274  -1.486  1.00  3.80           H  
ATOM    180 1HD1 ILE A  11      -5.617  12.546   0.507  1.00  3.80           H  
ATOM    181 2HD1 ILE A  11      -4.447  12.593  -0.824  1.00  3.80           H  
ATOM    182 3HD1 ILE A  11      -4.755  14.055   0.137  1.00  3.80           H  
ATOM    183  N   ILE A  12      -7.001  16.579  -4.744  1.00  3.92           N  
ATOM    184  CA  ILE A  12      -6.560  17.557  -5.732  1.00  3.92           C  
ATOM    185  C   ILE A  12      -5.265  18.193  -5.248  1.00  3.92           C  
ATOM    186  O   ILE A  12      -5.181  18.652  -4.106  1.00  3.92           O  
ATOM    187  CB  ILE A  12      -7.613  18.651  -5.967  1.00  3.92           C  
ATOM    188  CG1 ILE A  12      -8.877  18.035  -6.552  1.00  3.92           C  
ATOM    189  CG2 ILE A  12      -7.056  19.711  -6.928  1.00  3.92           C  
ATOM    190  CD1 ILE A  12     -10.042  18.991  -6.590  1.00  3.92           C  
ATOM    191  H   ILE A  12      -7.821  16.761  -4.184  1.00  3.92           H  
ATOM    192  HA  ILE A  12      -6.365  17.047  -6.675  1.00  3.92           H  
ATOM    193  HB  ILE A  12      -7.874  19.118  -5.019  1.00  3.92           H  
ATOM    194 1HG1 ILE A  12      -8.668  17.699  -7.567  1.00  3.92           H  
ATOM    195 2HG1 ILE A  12      -9.159  17.168  -5.952  1.00  3.92           H  
ATOM    196 1HG2 ILE A  12      -7.806  20.482  -7.090  1.00  3.92           H  
ATOM    197 2HG2 ILE A  12      -6.165  20.165  -6.517  1.00  3.92           H  
ATOM    198 3HG2 ILE A  12      -6.807  19.242  -7.880  1.00  3.92           H  
ATOM    199 1HD1 ILE A  12     -10.911  18.489  -7.018  1.00  3.92           H  
ATOM    200 2HD1 ILE A  12     -10.276  19.321  -5.577  1.00  3.92           H  
ATOM    201 3HD1 ILE A  12      -9.785  19.854  -7.203  1.00  3.92           H  
ATOM    202  N   ASN A  13      -4.263  18.275  -6.122  1.00  3.87           N  
ATOM    203  CA  ASN A  13      -2.941  18.792  -5.754  1.00  3.87           C  
ATOM    204  C   ASN A  13      -2.870  20.315  -5.625  1.00  3.87           C  
ATOM    205  O   ASN A  13      -2.024  20.968  -6.232  1.00  3.87           O  
ATOM    206  CB  ASN A  13      -1.924  18.323  -6.780  1.00  3.87           C  
ATOM    207  CG  ASN A  13      -2.255  18.785  -8.184  1.00  3.87           C  
ATOM    208  OD1 ASN A  13      -3.434  18.891  -8.549  1.00  3.87           O  
ATOM    209  ND2 ASN A  13      -1.242  19.046  -8.980  1.00  3.87           N  
ATOM    210  H   ASN A  13      -4.407  17.917  -7.055  1.00  3.87           H  
ATOM    211  HA  ASN A  13      -2.675  18.370  -4.783  1.00  3.87           H  
ATOM    212 1HB  ASN A  13      -0.936  18.692  -6.506  1.00  3.87           H  
ATOM    213 2HB  ASN A  13      -1.876  17.233  -6.769  1.00  3.87           H  
ATOM    214 1HD2 ASN A  13      -1.410  19.348  -9.920  1.00  3.87           H  
ATOM    215 2HD2 ASN A  13      -0.304  18.937  -8.652  1.00  3.87           H  
ATOM    216  N   THR A  14      -3.687  20.860  -4.731  1.00  3.66           N  
ATOM    217  CA  THR A  14      -3.796  22.297  -4.502  1.00  3.66           C  
ATOM    218  C   THR A  14      -2.513  22.918  -3.948  1.00  3.66           C  
ATOM    219  O   THR A  14      -2.261  24.110  -4.134  1.00  3.66           O  
ATOM    220  CB  THR A  14      -4.981  22.573  -3.557  1.00  3.66           C  
ATOM    221  OG1 THR A  14      -4.796  21.842  -2.345  1.00  3.66           O  
ATOM    222  CG2 THR A  14      -6.285  22.141  -4.184  1.00  3.66           C  
ATOM    223  H   THR A  14      -4.308  20.226  -4.237  1.00  3.66           H  
ATOM    224  HA  THR A  14      -4.010  22.775  -5.458  1.00  3.66           H  
ATOM    225  HB  THR A  14      -5.013  23.636  -3.332  1.00  3.66           H  
ATOM    226  HG1 THR A  14      -4.907  20.896  -2.528  1.00  3.66           H  
ATOM    227 1HG2 THR A  14      -7.104  22.341  -3.500  1.00  3.66           H  
ATOM    228 2HG2 THR A  14      -6.444  22.685  -5.113  1.00  3.66           H  
ATOM    229 3HG2 THR A  14      -6.240  21.080  -4.385  1.00  3.66           H  
ATOM    230  N   TYR A  15      -1.701  22.098  -3.285  1.00  3.34           N  
ATOM    231  CA  TYR A  15      -0.428  22.526  -2.729  1.00  3.34           C  
ATOM    232  C   TYR A  15       0.750  21.793  -3.394  1.00  3.34           C  
ATOM    233  O   TYR A  15       1.865  21.802  -2.873  1.00  3.34           O  
ATOM    234  CB  TYR A  15      -0.417  22.332  -1.215  1.00  3.34           C  
ATOM    235  CG  TYR A  15      -1.506  23.128  -0.501  1.00  3.34           C  
ATOM    236  CD1 TYR A  15      -2.652  22.481  -0.095  1.00  3.34           C  
ATOM    237  CD2 TYR A  15      -1.363  24.496  -0.261  1.00  3.34           C  
ATOM    238  CE1 TYR A  15      -3.648  23.172   0.548  1.00  3.34           C  
ATOM    239  CE2 TYR A  15      -2.374  25.197   0.390  1.00  3.34           C  
ATOM    240  CZ  TYR A  15      -3.511  24.533   0.794  1.00  3.34           C  
ATOM    241  OH  TYR A  15      -4.521  25.207   1.444  1.00  3.34           O  
ATOM    242  H   TYR A  15      -2.000  21.144  -3.166  1.00  3.34           H  
ATOM    243  HA  TYR A  15      -0.302  23.590  -2.932  1.00  3.34           H  
ATOM    244 1HB  TYR A  15      -0.555  21.276  -0.981  1.00  3.34           H  
ATOM    245 2HB  TYR A  15       0.549  22.637  -0.814  1.00  3.34           H  
ATOM    246  HD1 TYR A  15      -2.770  21.415  -0.284  1.00  3.34           H  
ATOM    247  HD2 TYR A  15      -0.460  25.022  -0.581  1.00  3.34           H  
ATOM    248  HE1 TYR A  15      -4.543  22.645   0.862  1.00  3.34           H  
ATOM    249  HE2 TYR A  15      -2.260  26.269   0.580  1.00  3.34           H  
ATOM    250  HH  TYR A  15      -4.207  26.090   1.676  1.00  3.34           H  
ATOM    251  N   GLY A  16       0.490  21.097  -4.510  1.00  2.94           N  
ATOM    252  CA  GLY A  16       1.535  20.387  -5.259  1.00  2.94           C  
ATOM    253  C   GLY A  16       1.830  18.922  -4.875  1.00  2.94           C  
ATOM    254  O   GLY A  16       2.534  18.248  -5.624  1.00  2.94           O  
ATOM    255  H   GLY A  16      -0.444  21.115  -4.920  1.00  2.94           H  
ATOM    256 1HA  GLY A  16       1.262  20.412  -6.314  1.00  2.94           H  
ATOM    257 2HA  GLY A  16       2.459  20.958  -5.182  1.00  2.94           H  
ATOM    258  N   THR A  17       1.270  18.441  -3.751  1.00  2.50           N  
ATOM    259  CA  THR A  17       1.465  17.071  -3.218  1.00  2.50           C  
ATOM    260  C   THR A  17       2.910  16.843  -2.718  1.00  2.50           C  
ATOM    261  O   THR A  17       3.853  16.971  -3.494  1.00  2.50           O  
ATOM    262  CB  THR A  17       1.127  15.979  -4.260  1.00  2.50           C  
ATOM    263  OG1 THR A  17      -0.241  16.117  -4.666  1.00  2.50           O  
ATOM    264  CG2 THR A  17       1.347  14.599  -3.662  1.00  2.50           C  
ATOM    265  H   THR A  17       0.704  19.082  -3.218  1.00  2.50           H  
ATOM    266  HA  THR A  17       0.764  16.948  -2.401  1.00  2.50           H  
ATOM    267  HB  THR A  17       1.764  16.063  -5.127  1.00  2.50           H  
ATOM    268  HG1 THR A  17      -0.516  15.318  -5.123  1.00  2.50           H  
ATOM    269 1HG2 THR A  17       1.101  13.837  -4.398  1.00  2.50           H  
ATOM    270 2HG2 THR A  17       2.388  14.500  -3.373  1.00  2.50           H  
ATOM    271 3HG2 THR A  17       0.725  14.468  -2.796  1.00  2.50           H  
ATOM    272  N   PRO A  18       3.144  16.522  -1.431  1.00  2.08           N  
ATOM    273  CA  PRO A  18       4.477  16.337  -0.898  1.00  2.08           C  
ATOM    274  C   PRO A  18       5.088  15.050  -1.447  1.00  2.08           C  
ATOM    275  O   PRO A  18       4.358  14.120  -1.763  1.00  2.08           O  
ATOM    276  CB  PRO A  18       4.221  16.243   0.613  1.00  2.08           C  
ATOM    277  CG  PRO A  18       2.798  15.710   0.728  1.00  2.08           C  
ATOM    278  CD  PRO A  18       2.051  16.288  -0.466  1.00  2.08           C  
ATOM    279  HA  PRO A  18       5.059  17.230  -1.155  1.00  2.08           H  
ATOM    280 1HB  PRO A  18       4.955  15.568   1.083  1.00  2.08           H  
ATOM    281 2HB  PRO A  18       4.350  17.229   1.081  1.00  2.08           H  
ATOM    282 1HG  PRO A  18       2.822  14.612   0.731  1.00  2.08           H  
ATOM    283 2HG  PRO A  18       2.357  16.012   1.689  1.00  2.08           H  
ATOM    284 1HD  PRO A  18       1.351  15.524  -0.823  1.00  2.08           H  
ATOM    285 2HD  PRO A  18       1.549  17.231  -0.199  1.00  2.08           H  
ATOM    286  N   PRO A  19       6.425  14.959  -1.548  1.00  1.73           N  
ATOM    287  CA  PRO A  19       7.187  13.769  -1.894  1.00  1.73           C  
ATOM    288  C   PRO A  19       7.286  12.770  -0.744  1.00  1.73           C  
ATOM    289  O   PRO A  19       7.717  11.632  -0.935  1.00  1.73           O  
ATOM    290  CB  PRO A  19       8.555  14.358  -2.249  1.00  1.73           C  
ATOM    291  CG  PRO A  19       8.660  15.605  -1.416  1.00  1.73           C  
ATOM    292  CD  PRO A  19       7.252  16.160  -1.348  1.00  1.73           C  
ATOM    293  HA  PRO A  19       6.727  13.295  -2.773  1.00  1.73           H  
ATOM    294 1HB  PRO A  19       9.345  13.628  -2.018  1.00  1.73           H  
ATOM    295 2HB  PRO A  19       8.611  14.559  -3.330  1.00  1.73           H  
ATOM    296 1HG  PRO A  19       9.060  15.365  -0.429  1.00  1.73           H  
ATOM    297 2HG  PRO A  19       9.372  16.307  -1.879  1.00  1.73           H  
ATOM    298 1HD  PRO A  19       7.084  16.590  -0.353  1.00  1.73           H  
ATOM    299 2HD  PRO A  19       7.087  16.886  -2.162  1.00  1.73           H  
ATOM    300  N   VAL A  20       6.922  13.215   0.456  1.00  1.45           N  
ATOM    301  CA  VAL A  20       7.045  12.411   1.660  1.00  1.45           C  
ATOM    302  C   VAL A  20       5.737  12.208   2.407  1.00  1.45           C  
ATOM    303  O   VAL A  20       5.053  13.168   2.762  1.00  1.45           O  
ATOM    304  CB  VAL A  20       8.061  13.072   2.608  1.00  1.45           C  
ATOM    305  CG1 VAL A  20       8.154  12.312   3.899  1.00  1.45           C  
ATOM    306  CG2 VAL A  20       9.423  13.082   1.940  1.00  1.45           C  
ATOM    307  H   VAL A  20       6.561  14.148   0.544  1.00  1.45           H  
ATOM    308  HA  VAL A  20       7.427  11.428   1.378  1.00  1.45           H  
ATOM    309  HB  VAL A  20       7.742  14.088   2.836  1.00  1.45           H  
ATOM    310 1HG1 VAL A  20       8.876  12.794   4.552  1.00  1.45           H  
ATOM    311 2HG1 VAL A  20       7.184  12.292   4.391  1.00  1.45           H  
ATOM    312 3HG1 VAL A  20       8.477  11.295   3.681  1.00  1.45           H  
ATOM    313 1HG2 VAL A  20      10.138  13.528   2.600  1.00  1.45           H  
ATOM    314 2HG2 VAL A  20       9.725  12.056   1.729  1.00  1.45           H  
ATOM    315 3HG2 VAL A  20       9.388  13.639   1.020  1.00  1.45           H  
ATOM    316  N   GLU A  21       5.413  10.946   2.670  1.00  1.24           N  
ATOM    317  CA  GLU A  21       4.225  10.600   3.435  1.00  1.24           C  
ATOM    318  C   GLU A  21       4.549  10.455   4.897  1.00  1.24           C  
ATOM    319  O   GLU A  21       5.214   9.501   5.299  1.00  1.24           O  
ATOM    320  CB  GLU A  21       3.623   9.281   2.972  1.00  1.24           C  
ATOM    321  CG  GLU A  21       2.402   8.863   3.775  1.00  1.24           C  
ATOM    322  CD  GLU A  21       1.826   7.568   3.342  1.00  1.24           C  
ATOM    323  OE1 GLU A  21       2.247   7.048   2.353  1.00  1.24           O  
ATOM    324  OE2 GLU A  21       0.931   7.086   3.976  1.00  1.24           O  
ATOM    325  H   GLU A  21       6.015  10.201   2.338  1.00  1.24           H  
ATOM    326  HA  GLU A  21       3.488  11.396   3.320  1.00  1.24           H  
ATOM    327 1HB  GLU A  21       3.341   9.347   1.929  1.00  1.24           H  
ATOM    328 2HB  GLU A  21       4.367   8.493   3.060  1.00  1.24           H  
ATOM    329 1HG  GLU A  21       2.683   8.786   4.829  1.00  1.24           H  
ATOM    330 2HG  GLU A  21       1.641   9.640   3.689  1.00  1.24           H  
ATOM    331  N   LEU A  22       4.065  11.367   5.719  1.00  1.09           N  
ATOM    332  CA  LEU A  22       4.393  11.245   7.125  1.00  1.09           C  
ATOM    333  C   LEU A  22       3.441  10.289   7.804  1.00  1.09           C  
ATOM    334  O   LEU A  22       2.237  10.305   7.543  1.00  1.09           O  
ATOM    335  CB  LEU A  22       4.398  12.598   7.811  1.00  1.09           C  
ATOM    336  CG  LEU A  22       5.460  13.554   7.276  1.00  1.09           C  
ATOM    337  CD1 LEU A  22       5.351  14.874   8.032  1.00  1.09           C  
ATOM    338  CD2 LEU A  22       6.850  12.876   7.417  1.00  1.09           C  
ATOM    339  H   LEU A  22       3.512  12.138   5.370  1.00  1.09           H  
ATOM    340  HA  LEU A  22       5.394  10.844   7.216  1.00  1.09           H  
ATOM    341 1HB  LEU A  22       3.423  13.063   7.684  1.00  1.09           H  
ATOM    342 2HB  LEU A  22       4.583  12.448   8.877  1.00  1.09           H  
ATOM    343  HG  LEU A  22       5.277  13.764   6.219  1.00  1.09           H  
ATOM    344 1HD1 LEU A  22       6.089  15.572   7.666  1.00  1.09           H  
ATOM    345 2HD1 LEU A  22       4.358  15.295   7.889  1.00  1.09           H  
ATOM    346 3HD1 LEU A  22       5.514  14.698   9.089  1.00  1.09           H  
ATOM    347 1HD2 LEU A  22       7.624  13.538   7.039  1.00  1.09           H  
ATOM    348 2HD2 LEU A  22       7.045  12.648   8.451  1.00  1.09           H  
ATOM    349 3HD2 LEU A  22       6.860  11.950   6.848  1.00  1.09           H  
ATOM    350  N   VAL A  23       3.992   9.467   8.682  1.00  0.99           N  
ATOM    351  CA  VAL A  23       3.232   8.481   9.423  1.00  0.99           C  
ATOM    352  C   VAL A  23       3.144   8.799  10.907  1.00  0.99           C  
ATOM    353  O   VAL A  23       2.074   8.693  11.510  1.00  0.99           O  
ATOM    354  CB  VAL A  23       3.846   7.097   9.201  1.00  0.99           C  
ATOM    355  CG1 VAL A  23       3.129   6.065  10.048  1.00  0.99           C  
ATOM    356  CG2 VAL A  23       3.723   6.752   7.723  1.00  0.99           C  
ATOM    357  H   VAL A  23       4.999   9.507   8.836  1.00  0.99           H  
ATOM    358  HA  VAL A  23       2.220   8.462   9.019  1.00  0.99           H  
ATOM    359  HB  VAL A  23       4.900   7.107   9.498  1.00  0.99           H  
ATOM    360 1HG1 VAL A  23       3.575   5.086   9.881  1.00  0.99           H  
ATOM    361 2HG1 VAL A  23       3.225   6.333  11.100  1.00  0.99           H  
ATOM    362 3HG1 VAL A  23       2.075   6.039   9.773  1.00  0.99           H  
ATOM    363 1HG2 VAL A  23       4.142   5.780   7.560  1.00  0.99           H  
ATOM    364 2HG2 VAL A  23       2.673   6.746   7.433  1.00  0.99           H  
ATOM    365 3HG2 VAL A  23       4.255   7.493   7.122  1.00  0.99           H  
ATOM    366  N   SER A  24       4.274   9.166  11.503  1.00  0.91           N  
ATOM    367  CA  SER A  24       4.302   9.420  12.939  1.00  0.91           C  
ATOM    368  C   SER A  24       5.325  10.485  13.287  1.00  0.91           C  
ATOM    369  O   SER A  24       6.100  10.908  12.433  1.00  0.91           O  
ATOM    370  CB  SER A  24       4.605   8.138  13.690  1.00  0.91           C  
ATOM    371  OG  SER A  24       5.904   7.692  13.435  1.00  0.91           O  
ATOM    372  H   SER A  24       5.126   9.249  10.950  1.00  0.91           H  
ATOM    373  HA  SER A  24       3.320   9.781  13.247  1.00  0.91           H  
ATOM    374 1HB  SER A  24       4.478   8.303  14.758  1.00  0.91           H  
ATOM    375 2HB  SER A  24       3.891   7.370  13.395  1.00  0.91           H  
ATOM    376  HG  SER A  24       6.481   8.400  13.733  1.00  0.91           H  
ATOM    377  N   GLY A  25       5.317  10.943  14.533  1.00  0.85           N  
ATOM    378  CA  GLY A  25       6.293  11.943  14.945  1.00  0.85           C  
ATOM    379  C   GLY A  25       6.061  12.445  16.355  1.00  0.85           C  
ATOM    380  O   GLY A  25       5.082  12.079  17.005  1.00  0.85           O  
ATOM    381  H   GLY A  25       4.647  10.594  15.203  1.00  0.85           H  
ATOM    382 1HA  GLY A  25       7.297  11.525  14.870  1.00  0.85           H  
ATOM    383 2HA  GLY A  25       6.251  12.788  14.261  1.00  0.85           H  
ATOM    384  N   LYS A  26       6.989  13.269  16.817  1.00  0.80           N  
ATOM    385  CA  LYS A  26       6.936  13.858  18.144  1.00  0.80           C  
ATOM    386  C   LYS A  26       7.639  15.203  18.129  1.00  0.80           C  
ATOM    387  O   LYS A  26       8.792  15.309  17.702  1.00  0.80           O  
ATOM    388  CB  LYS A  26       7.564  12.913  19.166  1.00  0.80           C  
ATOM    389  CG  LYS A  26       7.443  13.388  20.614  1.00  0.80           C  
ATOM    390  CD  LYS A  26       7.947  12.333  21.589  1.00  0.80           C  
ATOM    391  CE  LYS A  26       7.828  12.813  23.030  1.00  0.80           C  
ATOM    392  NZ  LYS A  26       8.310  11.791  23.999  1.00  0.80           N  
ATOM    393  H   LYS A  26       7.756  13.508  16.189  1.00  0.80           H  
ATOM    394  HA  LYS A  26       5.898  14.036  18.403  1.00  0.80           H  
ATOM    395 1HB  LYS A  26       7.087  11.935  19.094  1.00  0.80           H  
ATOM    396 2HB  LYS A  26       8.622  12.783  18.939  1.00  0.80           H  
ATOM    397 1HG  LYS A  26       8.024  14.300  20.749  1.00  0.80           H  
ATOM    398 2HG  LYS A  26       6.400  13.608  20.841  1.00  0.80           H  
ATOM    399 1HD  LYS A  26       7.361  11.420  21.468  1.00  0.80           H  
ATOM    400 2HD  LYS A  26       8.991  12.107  21.375  1.00  0.80           H  
ATOM    401 1HE  LYS A  26       8.418  13.720  23.151  1.00  0.80           H  
ATOM    402 2HE  LYS A  26       6.782  13.040  23.245  1.00  0.80           H  
ATOM    403 1HZ  LYS A  26       8.215  12.148  24.939  1.00  0.80           H  
ATOM    404 2HZ  LYS A  26       7.760  10.948  23.902  1.00  0.80           H  
ATOM    405 3HZ  LYS A  26       9.280  11.582  23.815  1.00  0.80           H  
ATOM    406  N   GLY A  27       6.986  16.235  18.639  1.00  0.77           N  
ATOM    407  CA  GLY A  27       7.594  17.553  18.574  1.00  0.77           C  
ATOM    408  C   GLY A  27       7.786  17.869  17.094  1.00  0.77           C  
ATOM    409  O   GLY A  27       6.848  17.701  16.306  1.00  0.77           O  
ATOM    410  H   GLY A  27       6.066  16.111  19.035  1.00  0.77           H  
ATOM    411 1HA  GLY A  27       6.961  18.293  19.056  1.00  0.77           H  
ATOM    412 2HA  GLY A  27       8.555  17.552  19.090  1.00  0.77           H  
ATOM    413  N   ALA A  28       8.990  18.315  16.715  1.00  0.77           N  
ATOM    414  CA  ALA A  28       9.306  18.635  15.321  1.00  0.77           C  
ATOM    415  C   ALA A  28       9.857  17.441  14.540  1.00  0.77           C  
ATOM    416  O   ALA A  28      10.129  17.556  13.348  1.00  0.77           O  
ATOM    417  CB  ALA A  28      10.314  19.768  15.260  1.00  0.77           C  
ATOM    418  H   ALA A  28       9.720  18.421  17.411  1.00  0.77           H  
ATOM    419  HA  ALA A  28       8.386  18.947  14.833  1.00  0.77           H  
ATOM    420 1HB  ALA A  28      10.511  20.027  14.217  1.00  0.77           H  
ATOM    421 2HB  ALA A  28       9.917  20.637  15.780  1.00  0.77           H  
ATOM    422 3HB  ALA A  28      11.241  19.451  15.738  1.00  0.77           H  
ATOM    423  N   THR A  29      10.060  16.300  15.186  1.00  0.79           N  
ATOM    424  CA  THR A  29      10.657  15.177  14.465  1.00  0.79           C  
ATOM    425  C   THR A  29       9.605  14.228  13.914  1.00  0.79           C  
ATOM    426  O   THR A  29       8.723  13.750  14.635  1.00  0.79           O  
ATOM    427  CB  THR A  29      11.659  14.395  15.336  1.00  0.79           C  
ATOM    428  OG1 THR A  29      12.783  15.255  15.729  1.00  0.79           O  
ATOM    429  CG2 THR A  29      12.197  13.220  14.541  1.00  0.79           C  
ATOM    430  H   THR A  29       9.792  16.190  16.166  1.00  0.79           H  
ATOM    431  HA  THR A  29      11.214  15.570  13.615  1.00  0.79           H  
ATOM    432  HB  THR A  29      11.155  14.038  16.236  1.00  0.79           H  
ATOM    433  HG1 THR A  29      12.504  16.014  16.305  1.00  0.79           H  
ATOM    434 1HG2 THR A  29      12.907  12.656  15.141  1.00  0.79           H  
ATOM    435 2HG2 THR A  29      11.381  12.563  14.244  1.00  0.79           H  
ATOM    436 3HG2 THR A  29      12.694  13.609  13.653  1.00  0.79           H  
ATOM    437  N   VAL A  30       9.691  13.946  12.619  1.00  0.85           N  
ATOM    438  CA  VAL A  30       8.707  13.079  11.994  1.00  0.85           C  
ATOM    439  C   VAL A  30       9.328  11.929  11.222  1.00  0.85           C  
ATOM    440  O   VAL A  30      10.456  12.017  10.733  1.00  0.85           O  
ATOM    441  CB  VAL A  30       7.815  13.902  11.061  1.00  0.85           C  
ATOM    442  CG1 VAL A  30       7.072  14.955  11.830  1.00  0.85           C  
ATOM    443  CG2 VAL A  30       8.656  14.542  10.012  1.00  0.85           C  
ATOM    444  H   VAL A  30      10.449  14.352  12.069  1.00  0.85           H  
ATOM    445  HA  VAL A  30       8.079  12.651  12.767  1.00  0.85           H  
ATOM    446  HB  VAL A  30       7.073  13.246  10.615  1.00  0.85           H  
ATOM    447 1HG1 VAL A  30       6.439  15.514  11.148  1.00  0.85           H  
ATOM    448 2HG1 VAL A  30       6.458  14.484  12.591  1.00  0.85           H  
ATOM    449 3HG1 VAL A  30       7.772  15.640  12.303  1.00  0.85           H  
ATOM    450 1HG2 VAL A  30       8.023  15.113   9.352  1.00  0.85           H  
ATOM    451 2HG2 VAL A  30       9.388  15.203  10.479  1.00  0.85           H  
ATOM    452 3HG2 VAL A  30       9.165  13.762   9.453  1.00  0.85           H  
ATOM    453  N   THR A  31       8.561  10.855  11.090  1.00  0.93           N  
ATOM    454  CA  THR A  31       9.000   9.666  10.381  1.00  0.93           C  
ATOM    455  C   THR A  31       8.020   9.321   9.254  1.00  0.93           C  
ATOM    456  O   THR A  31       6.790   9.366   9.453  1.00  0.93           O  
ATOM    457  CB  THR A  31       9.115   8.473  11.350  1.00  0.93           C  
ATOM    458  OG1 THR A  31      10.014   8.798  12.413  1.00  0.93           O  
ATOM    459  CG2 THR A  31       9.680   7.264  10.616  1.00  0.93           C  
ATOM    460  H   THR A  31       7.643  10.863  11.520  1.00  0.93           H  
ATOM    461  HA  THR A  31       9.969   9.864   9.951  1.00  0.93           H  
ATOM    462  HB  THR A  31       8.133   8.233  11.760  1.00  0.93           H  
ATOM    463  HG1 THR A  31      10.223   8.002  12.904  1.00  0.93           H  
ATOM    464 1HG2 THR A  31       9.771   6.428  11.304  1.00  0.93           H  
ATOM    465 2HG2 THR A  31       9.022   6.982   9.805  1.00  0.93           H  
ATOM    466 3HG2 THR A  31      10.663   7.512  10.214  1.00  0.93           H  
ATOM    467  N   ASP A  32       8.567   9.012   8.068  1.00  1.01           N  
ATOM    468  CA  ASP A  32       7.723   8.652   6.927  1.00  1.01           C  
ATOM    469  C   ASP A  32       7.422   7.155   6.840  1.00  1.01           C  
ATOM    470  O   ASP A  32       7.922   6.354   7.636  1.00  1.01           O  
ATOM    471  CB  ASP A  32       8.340   9.101   5.595  1.00  1.01           C  
ATOM    472  CG  ASP A  32       9.580   8.329   5.162  1.00  1.01           C  
ATOM    473  OD1 ASP A  32       9.826   7.282   5.729  1.00  1.01           O  
ATOM    474  OD2 ASP A  32      10.242   8.741   4.230  1.00  1.01           O  
ATOM    475  H   ASP A  32       9.588   9.016   7.994  1.00  1.01           H  
ATOM    476  HA  ASP A  32       6.780   9.158   7.047  1.00  1.01           H  
ATOM    477 1HB  ASP A  32       7.600   9.035   4.797  1.00  1.01           H  
ATOM    478 2HB  ASP A  32       8.611  10.140   5.693  1.00  1.01           H  
ATOM    479  N   ASP A  33       6.712   6.768   5.776  1.00  1.06           N  
ATOM    480  CA  ASP A  33       6.311   5.372   5.545  1.00  1.06           C  
ATOM    481  C   ASP A  33       7.462   4.415   5.216  1.00  1.06           C  
ATOM    482  O   ASP A  33       7.259   3.201   5.159  1.00  1.06           O  
ATOM    483  CB  ASP A  33       5.282   5.295   4.404  1.00  1.06           C  
ATOM    484  CG  ASP A  33       5.836   5.769   3.032  1.00  1.06           C  
ATOM    485  OD1 ASP A  33       6.323   6.869   2.946  1.00  1.06           O  
ATOM    486  OD2 ASP A  33       5.762   5.003   2.075  1.00  1.06           O  
ATOM    487  H   ASP A  33       6.339   7.508   5.179  1.00  1.06           H  
ATOM    488  HA  ASP A  33       5.851   5.001   6.454  1.00  1.06           H  
ATOM    489 1HB  ASP A  33       4.925   4.272   4.305  1.00  1.06           H  
ATOM    490 2HB  ASP A  33       4.417   5.920   4.655  1.00  1.06           H  
ATOM    491  N   GLN A  34       8.645   4.957   4.943  1.00  1.06           N  
ATOM    492  CA  GLN A  34       9.821   4.176   4.615  1.00  1.06           C  
ATOM    493  C   GLN A  34      10.770   4.093   5.815  1.00  1.06           C  
ATOM    494  O   GLN A  34      11.818   3.446   5.741  1.00  1.06           O  
ATOM    495  CB  GLN A  34      10.530   4.792   3.410  1.00  1.06           C  
ATOM    496  CG  GLN A  34       9.676   4.848   2.130  1.00  1.06           C  
ATOM    497  CD  GLN A  34       9.259   3.474   1.611  1.00  1.06           C  
ATOM    498  OE1 GLN A  34      10.119   2.613   1.375  1.00  1.06           O  
ATOM    499  NE2 GLN A  34       7.958   3.258   1.422  1.00  1.06           N  
ATOM    500  H   GLN A  34       8.773   5.964   5.030  1.00  1.06           H  
ATOM    501  HA  GLN A  34       9.506   3.166   4.359  1.00  1.06           H  
ATOM    502 1HB  GLN A  34      10.804   5.818   3.660  1.00  1.06           H  
ATOM    503 2HB  GLN A  34      11.448   4.248   3.201  1.00  1.06           H  
ATOM    504 1HG  GLN A  34       8.767   5.419   2.346  1.00  1.06           H  
ATOM    505 2HG  GLN A  34      10.246   5.350   1.352  1.00  1.06           H  
ATOM    506 1HE2 GLN A  34       7.637   2.379   1.083  1.00  1.06           H  
ATOM    507 2HE2 GLN A  34       7.262   3.990   1.630  1.00  1.06           H  
ATOM    508  N   GLY A  35      10.400   4.744   6.924  1.00  1.01           N  
ATOM    509  CA  GLY A  35      11.230   4.786   8.122  1.00  1.01           C  
ATOM    510  C   GLY A  35      12.263   5.926   8.137  1.00  1.01           C  
ATOM    511  O   GLY A  35      13.154   5.940   8.989  1.00  1.01           O  
ATOM    512  H   GLY A  35       9.519   5.262   6.942  1.00  1.01           H  
ATOM    513 1HA  GLY A  35      10.579   4.883   8.989  1.00  1.01           H  
ATOM    514 2HA  GLY A  35      11.746   3.834   8.227  1.00  1.01           H  
ATOM    515  N   ASN A  36      12.173   6.872   7.203  1.00  0.93           N  
ATOM    516  CA  ASN A  36      13.139   7.972   7.174  1.00  0.93           C  
ATOM    517  C   ASN A  36      12.721   9.019   8.180  1.00  0.93           C  
ATOM    518  O   ASN A  36      11.528   9.263   8.364  1.00  0.93           O  
ATOM    519  CB  ASN A  36      13.237   8.597   5.807  1.00  0.93           C  
ATOM    520  CG  ASN A  36      13.788   7.687   4.766  1.00  0.93           C  
ATOM    521  OD1 ASN A  36      14.872   7.094   4.902  1.00  0.93           O  
ATOM    522  ND2 ASN A  36      13.030   7.546   3.711  1.00  0.93           N  
ATOM    523  H   ASN A  36      11.410   6.851   6.518  1.00  0.93           H  
ATOM    524  HA  ASN A  36      14.119   7.597   7.470  1.00  0.93           H  
ATOM    525 1HB  ASN A  36      12.268   8.922   5.495  1.00  0.93           H  
ATOM    526 2HB  ASN A  36      13.864   9.486   5.863  1.00  0.93           H  
ATOM    527 1HD2 ASN A  36      13.310   6.948   2.963  1.00  0.93           H  
ATOM    528 2HD2 ASN A  36      12.124   8.035   3.679  1.00  0.93           H  
ATOM    529  N   VAL A  37      13.697   9.669   8.803  1.00  0.85           N  
ATOM    530  CA  VAL A  37      13.396  10.697   9.791  1.00  0.85           C  
ATOM    531  C   VAL A  37      13.776  12.098   9.321  1.00  0.85           C  
ATOM    532  O   VAL A  37      14.865  12.321   8.785  1.00  0.85           O  
ATOM    533  CB  VAL A  37      14.069  10.354  11.128  1.00  0.85           C  
ATOM    534  CG1 VAL A  37      13.808  11.446  12.123  1.00  0.85           C  
ATOM    535  CG2 VAL A  37      13.499   9.036  11.638  1.00  0.85           C  
ATOM    536  H   VAL A  37      14.660   9.434   8.606  1.00  0.85           H  
ATOM    537  HA  VAL A  37      12.324  10.686   9.968  1.00  0.85           H  
ATOM    538  HB  VAL A  37      15.144  10.269  10.989  1.00  0.85           H  
ATOM    539 1HG1 VAL A  37      14.277  11.198  13.072  1.00  0.85           H  
ATOM    540 2HG1 VAL A  37      14.212  12.389  11.760  1.00  0.85           H  
ATOM    541 3HG1 VAL A  37      12.729  11.536  12.257  1.00  0.85           H  
ATOM    542 1HG2 VAL A  37      13.960   8.779  12.588  1.00  0.85           H  
ATOM    543 2HG2 VAL A  37      12.427   9.148  11.773  1.00  0.85           H  
ATOM    544 3HG2 VAL A  37      13.691   8.240  10.917  1.00  0.85           H  
ATOM    545  N   TYR A  38      12.833  13.019   9.499  1.00  0.79           N  
ATOM    546  CA  TYR A  38      12.951  14.402   9.072  1.00  0.79           C  
ATOM    547  C   TYR A  38      12.656  15.388  10.194  1.00  0.79           C  
ATOM    548  O   TYR A  38      11.942  15.071  11.151  1.00  0.79           O  
ATOM    549  CB  TYR A  38      11.924  14.699   7.991  1.00  0.79           C  
ATOM    550  CG  TYR A  38      11.963  13.852   6.791  1.00  0.79           C  
ATOM    551  CD1 TYR A  38      11.354  12.598   6.828  1.00  0.79           C  
ATOM    552  CD2 TYR A  38      12.538  14.311   5.635  1.00  0.79           C  
ATOM    553  CE1 TYR A  38      11.369  11.807   5.714  1.00  0.79           C  
ATOM    554  CE2 TYR A  38      12.533  13.512   4.526  1.00  0.79           C  
ATOM    555  CZ  TYR A  38      11.970  12.274   4.557  1.00  0.79           C  
ATOM    556  OH  TYR A  38      12.003  11.498   3.427  1.00  0.79           O  
ATOM    557  H   TYR A  38      11.973  12.722   9.957  1.00  0.79           H  
ATOM    558  HA  TYR A  38      13.963  14.570   8.713  1.00  0.79           H  
ATOM    559 1HB  TYR A  38      10.945  14.646   8.408  1.00  0.79           H  
ATOM    560 2HB  TYR A  38      12.081  15.720   7.674  1.00  0.79           H  
ATOM    561  HD1 TYR A  38      10.879  12.240   7.748  1.00  0.79           H  
ATOM    562  HD2 TYR A  38      12.994  15.303   5.598  1.00  0.79           H  
ATOM    563  HE1 TYR A  38      10.912  10.825   5.738  1.00  0.79           H  
ATOM    564  HE2 TYR A  38      12.973  13.855   3.615  1.00  0.79           H  
ATOM    565  HH  TYR A  38      12.501  11.948   2.741  1.00  0.79           H  
ATOM    566  N   ILE A  39      13.150  16.609  10.046  1.00  0.76           N  
ATOM    567  CA  ILE A  39      12.742  17.680  10.942  1.00  0.76           C  
ATOM    568  C   ILE A  39      11.680  18.494  10.206  1.00  0.76           C  
ATOM    569  O   ILE A  39      11.893  18.963   9.081  1.00  0.76           O  
ATOM    570  CB  ILE A  39      13.908  18.584  11.370  1.00  0.76           C  
ATOM    571  CG1 ILE A  39      14.970  17.768  12.087  1.00  0.76           C  
ATOM    572  CG2 ILE A  39      13.378  19.683  12.315  1.00  0.76           C  
ATOM    573  CD1 ILE A  39      16.250  18.535  12.324  1.00  0.76           C  
ATOM    574  H   ILE A  39      13.795  16.791   9.285  1.00  0.76           H  
ATOM    575  HA  ILE A  39      12.289  17.256  11.837  1.00  0.76           H  
ATOM    576  HB  ILE A  39      14.361  19.037  10.500  1.00  0.76           H  
ATOM    577 1HG1 ILE A  39      14.573  17.443  13.052  1.00  0.76           H  
ATOM    578 2HG1 ILE A  39      15.200  16.883  11.490  1.00  0.76           H  
ATOM    579 1HG2 ILE A  39      14.194  20.329  12.629  1.00  0.76           H  
ATOM    580 2HG2 ILE A  39      12.625  20.274  11.802  1.00  0.76           H  
ATOM    581 3HG2 ILE A  39      12.928  19.217  13.196  1.00  0.76           H  
ATOM    582 1HD1 ILE A  39      16.963  17.897  12.839  1.00  0.76           H  
ATOM    583 2HD1 ILE A  39      16.668  18.849  11.367  1.00  0.76           H  
ATOM    584 3HD1 ILE A  39      16.044  19.412  12.935  1.00  0.76           H  
ATOM    585  N   ASP A  40      10.517  18.602  10.825  1.00  0.77           N  
ATOM    586  CA  ASP A  40       9.378  19.279  10.250  1.00  0.77           C  
ATOM    587  C   ASP A  40       9.476  20.769  10.465  1.00  0.77           C  
ATOM    588  O   ASP A  40       9.316  21.251  11.588  1.00  0.77           O  
ATOM    589  CB  ASP A  40       8.073  18.740  10.840  1.00  0.77           C  
ATOM    590  CG  ASP A  40       6.843  19.386  10.235  1.00  0.77           C  
ATOM    591  OD1 ASP A  40       6.980  20.387   9.569  1.00  0.77           O  
ATOM    592  OD2 ASP A  40       5.755  18.925  10.466  1.00  0.77           O  
ATOM    593  H   ASP A  40      10.416  18.198  11.748  1.00  0.77           H  
ATOM    594  HA  ASP A  40       9.371  19.087   9.190  1.00  0.77           H  
ATOM    595 1HB  ASP A  40       8.025  17.664  10.672  1.00  0.77           H  
ATOM    596 2HB  ASP A  40       8.068  18.899  11.923  1.00  0.77           H  
ATOM    597  N   LEU A  41       9.778  21.500   9.398  1.00  0.81           N  
ATOM    598  CA  LEU A  41       9.967  22.920   9.502  1.00  0.81           C  
ATOM    599  C   LEU A  41       8.775  23.639   8.921  1.00  0.81           C  
ATOM    600  O   LEU A  41       8.876  24.806   8.589  1.00  0.81           O  
ATOM    601  CB  LEU A  41      11.234  23.312   8.772  1.00  0.81           C  
ATOM    602  CG  LEU A  41      12.451  22.613   9.293  1.00  0.81           C  
ATOM    603  CD1 LEU A  41      13.557  22.946   8.445  1.00  0.81           C  
ATOM    604  CD2 LEU A  41      12.699  23.024  10.729  1.00  0.81           C  
ATOM    605  H   LEU A  41       9.889  21.086   8.473  1.00  0.81           H  
ATOM    606  HA  LEU A  41      10.062  23.189  10.548  1.00  0.81           H  
ATOM    607 1HB  LEU A  41      11.138  23.117   7.731  1.00  0.81           H  
ATOM    608 2HB  LEU A  41      11.386  24.382   8.902  1.00  0.81           H  
ATOM    609  HG  LEU A  41      12.303  21.533   9.241  1.00  0.81           H  
ATOM    610 1HD1 LEU A  41      14.438  22.435   8.765  1.00  0.81           H  
ATOM    611 2HD1 LEU A  41      13.313  22.635   7.451  1.00  0.81           H  
ATOM    612 3HD1 LEU A  41      13.704  24.005   8.481  1.00  0.81           H  
ATOM    613 1HD2 LEU A  41      13.571  22.518  11.110  1.00  0.81           H  
ATOM    614 2HD2 LEU A  41      12.849  24.101  10.785  1.00  0.81           H  
ATOM    615 3HD2 LEU A  41      11.839  22.744  11.327  1.00  0.81           H  
ATOM    616  N   LEU A  42       7.672  22.931   8.710  1.00  0.86           N  
ATOM    617  CA  LEU A  42       6.445  23.546   8.204  1.00  0.86           C  
ATOM    618  C   LEU A  42       5.312  23.494   9.201  1.00  0.86           C  
ATOM    619  O   LEU A  42       4.392  24.316   9.151  1.00  0.86           O  
ATOM    620  CB  LEU A  42       5.987  22.908   6.902  1.00  0.86           C  
ATOM    621  CG  LEU A  42       6.934  23.066   5.794  1.00  0.86           C  
ATOM    622  CD1 LEU A  42       6.382  22.345   4.581  1.00  0.86           C  
ATOM    623  CD2 LEU A  42       7.155  24.576   5.569  1.00  0.86           C  
ATOM    624  H   LEU A  42       7.653  21.944   8.975  1.00  0.86           H  
ATOM    625  HA  LEU A  42       6.649  24.595   8.003  1.00  0.86           H  
ATOM    626 1HB  LEU A  42       5.856  21.837   7.073  1.00  0.86           H  
ATOM    627 2HB  LEU A  42       5.033  23.331   6.609  1.00  0.86           H  
ATOM    628  HG  LEU A  42       7.884  22.603   6.054  1.00  0.86           H  
ATOM    629 1HD1 LEU A  42       7.068  22.428   3.756  1.00  0.86           H  
ATOM    630 2HD1 LEU A  42       6.235  21.298   4.812  1.00  0.86           H  
ATOM    631 3HD1 LEU A  42       5.425  22.784   4.305  1.00  0.86           H  
ATOM    632 1HD2 LEU A  42       7.854  24.728   4.789  1.00  0.86           H  
ATOM    633 2HD2 LEU A  42       6.214  25.052   5.311  1.00  0.86           H  
ATOM    634 3HD2 LEU A  42       7.545  25.032   6.469  1.00  0.86           H  
ATOM    635  N   ALA A  43       5.313  22.469  10.040  1.00  0.92           N  
ATOM    636  CA  ALA A  43       4.263  22.224  11.014  1.00  0.92           C  
ATOM    637  C   ALA A  43       2.915  22.075  10.321  1.00  0.92           C  
ATOM    638  O   ALA A  43       1.890  22.506  10.848  1.00  0.92           O  
ATOM    639  CB  ALA A  43       4.225  23.372  12.029  1.00  0.92           C  
ATOM    640  H   ALA A  43       6.069  21.796   9.989  1.00  0.92           H  
ATOM    641  HA  ALA A  43       4.488  21.286  11.525  1.00  0.92           H  
ATOM    642 1HB  ALA A  43       3.463  23.187  12.769  1.00  0.92           H  
ATOM    643 2HB  ALA A  43       5.190  23.444  12.522  1.00  0.92           H  
ATOM    644 3HB  ALA A  43       4.018  24.302  11.542  1.00  0.92           H  
ATOM    645  N   GLY A  44       2.929  21.514   9.101  1.00  0.96           N  
ATOM    646  CA  GLY A  44       1.717  21.277   8.309  1.00  0.96           C  
ATOM    647  C   GLY A  44       1.171  22.577   7.714  1.00  0.96           C  
ATOM    648  O   GLY A  44       0.049  22.617   7.200  1.00  0.96           O  
ATOM    649  H   GLY A  44       3.824  21.196   8.743  1.00  0.96           H  
ATOM    650 1HA  GLY A  44       1.947  20.577   7.506  1.00  0.96           H  
ATOM    651 2HA  GLY A  44       0.961  20.806   8.934  1.00  0.96           H  
ATOM    652  N   ILE A  45       1.980  23.629   7.836  1.00  0.97           N  
ATOM    653  CA  ILE A  45       1.737  25.016   7.486  1.00  0.97           C  
ATOM    654  C   ILE A  45       1.081  25.648   8.697  1.00  0.97           C  
ATOM    655  O   ILE A  45      -0.051  26.134   8.671  1.00  0.97           O  
ATOM    656  CB  ILE A  45       0.966  25.239   6.176  1.00  0.97           C  
ATOM    657  CG1 ILE A  45       1.779  24.642   4.978  1.00  0.97           C  
ATOM    658  CG2 ILE A  45       0.735  26.725   5.991  1.00  0.97           C  
ATOM    659  CD1 ILE A  45       3.169  25.282   4.802  1.00  0.97           C  
ATOM    660  H   ILE A  45       2.880  23.479   8.272  1.00  0.97           H  
ATOM    661  HA  ILE A  45       2.700  25.510   7.355  1.00  0.97           H  
ATOM    662  HB  ILE A  45       0.000  24.756   6.206  1.00  0.97           H  
ATOM    663 1HG1 ILE A  45       1.910  23.575   5.131  1.00  0.97           H  
ATOM    664 2HG1 ILE A  45       1.211  24.792   4.058  1.00  0.97           H  
ATOM    665 1HG2 ILE A  45       0.191  26.903   5.064  1.00  0.97           H  
ATOM    666 2HG2 ILE A  45       0.160  27.117   6.829  1.00  0.97           H  
ATOM    667 3HG2 ILE A  45       1.691  27.226   5.949  1.00  0.97           H  
ATOM    668 1HD1 ILE A  45       3.680  24.823   3.953  1.00  0.97           H  
ATOM    669 2HD1 ILE A  45       3.059  26.352   4.622  1.00  0.97           H  
ATOM    670 3HD1 ILE A  45       3.754  25.127   5.704  1.00  0.97           H  
ATOM    671  N   ALA A  46       1.889  25.657   9.749  1.00  0.95           N  
ATOM    672  CA  ALA A  46       1.665  26.194  11.079  1.00  0.95           C  
ATOM    673  C   ALA A  46       0.561  25.535  11.944  1.00  0.95           C  
ATOM    674  O   ALA A  46       0.223  26.102  12.987  1.00  0.95           O  
ATOM    675  CB  ALA A  46       1.330  27.679  10.946  1.00  0.95           C  
ATOM    676  H   ALA A  46       2.789  25.203   9.601  1.00  0.95           H  
ATOM    677  HA  ALA A  46       2.606  26.093  11.605  1.00  0.95           H  
ATOM    678 1HB  ALA A  46       1.237  28.131  11.930  1.00  0.95           H  
ATOM    679 2HB  ALA A  46       2.114  28.181  10.396  1.00  0.95           H  
ATOM    680 3HB  ALA A  46       0.390  27.802  10.417  1.00  0.95           H  
ATOM    681  N   VAL A  47       0.042  24.336  11.589  1.00  0.92           N  
ATOM    682  CA  VAL A  47      -1.002  23.725  12.440  1.00  0.92           C  
ATOM    683  C   VAL A  47      -0.425  23.029  13.668  1.00  0.92           C  
ATOM    684  O   VAL A  47      -1.011  23.048  14.755  1.00  0.92           O  
ATOM    685  CB  VAL A  47      -1.912  22.732  11.650  1.00  0.92           C  
ATOM    686  CG1 VAL A  47      -1.208  21.430  11.320  1.00  0.92           C  
ATOM    687  CG2 VAL A  47      -3.186  22.470  12.479  1.00  0.92           C  
ATOM    688  H   VAL A  47       0.394  23.851  10.771  1.00  0.92           H  
ATOM    689  HA  VAL A  47      -1.646  24.508  12.790  1.00  0.92           H  
ATOM    690  HB  VAL A  47      -2.175  23.181  10.709  1.00  0.92           H  
ATOM    691 1HG1 VAL A  47      -1.882  20.791  10.753  1.00  0.92           H  
ATOM    692 2HG1 VAL A  47      -0.338  21.634  10.729  1.00  0.92           H  
ATOM    693 3HG1 VAL A  47      -0.921  20.916  12.218  1.00  0.92           H  
ATOM    694 1HG2 VAL A  47      -3.853  21.800  11.936  1.00  0.92           H  
ATOM    695 2HG2 VAL A  47      -2.915  22.026  13.415  1.00  0.92           H  
ATOM    696 3HG2 VAL A  47      -3.698  23.411  12.668  1.00  0.92           H  
ATOM    697  N   ASN A  48       0.754  22.448  13.528  1.00  0.87           N  
ATOM    698  CA  ASN A  48       1.372  21.720  14.624  1.00  0.87           C  
ATOM    699  C   ASN A  48       2.164  22.658  15.510  1.00  0.87           C  
ATOM    700  O   ASN A  48       3.375  22.514  15.667  1.00  0.87           O  
ATOM    701  CB  ASN A  48       2.219  20.573  14.093  1.00  0.87           C  
ATOM    702  CG  ASN A  48       1.390  19.468  13.505  1.00  0.87           C  
ATOM    703  OD1 ASN A  48       1.273  19.325  12.280  1.00  0.87           O  
ATOM    704  ND2 ASN A  48       0.837  18.650  14.360  1.00  0.87           N  
ATOM    705  H   ASN A  48       1.215  22.491  12.621  1.00  0.87           H  
ATOM    706  HA  ASN A  48       0.582  21.287  15.241  1.00  0.87           H  
ATOM    707 1HB  ASN A  48       2.891  20.936  13.334  1.00  0.87           H  
ATOM    708 2HB  ASN A  48       2.825  20.169  14.888  1.00  0.87           H  
ATOM    709 1HD2 ASN A  48       0.292  17.878  14.033  1.00  0.87           H  
ATOM    710 2HD2 ASN A  48       0.998  18.771  15.362  1.00  0.87           H  
ATOM    711  N   ALA A  49       1.476  23.613  16.132  1.00  0.84           N  
ATOM    712  CA  ALA A  49       2.157  24.590  16.979  1.00  0.84           C  
ATOM    713  C   ALA A  49       2.905  23.886  18.084  1.00  0.84           C  
ATOM    714  O   ALA A  49       4.006  24.269  18.450  1.00  0.84           O  
ATOM    715  CB  ALA A  49       1.183  25.594  17.570  1.00  0.84           C  
ATOM    716  H   ALA A  49       0.468  23.651  15.964  1.00  0.84           H  
ATOM    717  HA  ALA A  49       2.889  25.113  16.370  1.00  0.84           H  
ATOM    718 1HB  ALA A  49       1.719  26.309  18.181  1.00  0.84           H  
ATOM    719 2HB  ALA A  49       0.687  26.112  16.774  1.00  0.84           H  
ATOM    720 3HB  ALA A  49       0.443  25.077  18.186  1.00  0.84           H  
ATOM    721  N   LEU A  50       2.326  22.821  18.598  1.00  0.81           N  
ATOM    722  CA  LEU A  50       2.965  22.106  19.673  1.00  0.81           C  
ATOM    723  C   LEU A  50       3.572  20.790  19.225  1.00  0.81           C  
ATOM    724  O   LEU A  50       3.838  19.908  20.044  1.00  0.81           O  
ATOM    725  CB  LEU A  50       1.991  21.913  20.798  1.00  0.81           C  
ATOM    726  CG  LEU A  50       1.474  23.192  21.402  1.00  0.81           C  
ATOM    727  CD1 LEU A  50       0.514  22.857  22.462  1.00  0.81           C  
ATOM    728  CD2 LEU A  50       2.631  24.004  21.939  1.00  0.81           C  
ATOM    729  H   LEU A  50       1.428  22.518  18.250  1.00  0.81           H  
ATOM    730  HA  LEU A  50       3.766  22.724  20.049  1.00  0.81           H  
ATOM    731 1HB  LEU A  50       1.140  21.338  20.434  1.00  0.81           H  
ATOM    732 2HB  LEU A  50       2.479  21.351  21.583  1.00  0.81           H  
ATOM    733  HG  LEU A  50       0.945  23.775  20.647  1.00  0.81           H  
ATOM    734 1HD1 LEU A  50       0.152  23.779  22.882  1.00  0.81           H  
ATOM    735 2HD1 LEU A  50      -0.304  22.287  22.045  1.00  0.81           H  
ATOM    736 3HD1 LEU A  50       1.008  22.269  23.234  1.00  0.81           H  
ATOM    737 1HD2 LEU A  50       2.257  24.914  22.380  1.00  0.81           H  
ATOM    738 2HD2 LEU A  50       3.157  23.427  22.694  1.00  0.81           H  
ATOM    739 3HD2 LEU A  50       3.315  24.249  21.128  1.00  0.81           H  
ATOM    740  N   GLY A  51       3.794  20.654  17.927  1.00  0.81           N  
ATOM    741  CA  GLY A  51       4.387  19.460  17.372  1.00  0.81           C  
ATOM    742  C   GLY A  51       3.356  18.411  17.044  1.00  0.81           C  
ATOM    743  O   GLY A  51       2.146  18.645  17.142  1.00  0.81           O  
ATOM    744  H   GLY A  51       3.576  21.412  17.285  1.00  0.81           H  
ATOM    745 1HA  GLY A  51       4.941  19.714  16.470  1.00  0.81           H  
ATOM    746 2HA  GLY A  51       5.099  19.057  18.078  1.00  0.81           H  
ATOM    747  N   HIS A  52       3.845  17.244  16.666  1.00  0.81           N  
ATOM    748  CA  HIS A  52       2.977  16.160  16.222  1.00  0.81           C  
ATOM    749  C   HIS A  52       2.488  15.201  17.298  1.00  0.81           C  
ATOM    750  O   HIS A  52       1.728  14.281  17.004  1.00  0.81           O  
ATOM    751  CB  HIS A  52       3.705  15.359  15.165  1.00  0.81           C  
ATOM    752  CG  HIS A  52       3.880  16.086  13.905  1.00  0.81           C  
ATOM    753  ND1 HIS A  52       2.929  16.067  12.907  1.00  0.81           N  
ATOM    754  CD2 HIS A  52       4.875  16.879  13.463  1.00  0.81           C  
ATOM    755  CE1 HIS A  52       3.345  16.808  11.899  1.00  0.81           C  
ATOM    756  NE2 HIS A  52       4.518  17.308  12.213  1.00  0.81           N  
ATOM    757  H   HIS A  52       4.862  17.153  16.615  1.00  0.81           H  
ATOM    758  HA  HIS A  52       2.093  16.591  15.759  1.00  0.81           H  
ATOM    759 1HB  HIS A  52       4.695  15.088  15.538  1.00  0.81           H  
ATOM    760 2HB  HIS A  52       3.166  14.435  14.965  1.00  0.81           H  
ATOM    761  HD2 HIS A  52       5.797  17.130  13.994  1.00  0.81           H  
ATOM    762  HE1 HIS A  52       2.811  16.984  10.966  1.00  0.81           H  
ATOM    763  HE2 HIS A  52       5.076  17.922  11.609  1.00  0.81           H  
ATOM    764  N   ALA A  53       2.918  15.388  18.538  1.00  0.81           N  
ATOM    765  CA  ALA A  53       2.460  14.496  19.592  1.00  0.81           C  
ATOM    766  C   ALA A  53       2.607  15.097  20.983  1.00  0.81           C  
ATOM    767  O   ALA A  53       3.111  14.427  21.877  1.00  0.81           O  
ATOM    768  CB  ALA A  53       3.226  13.182  19.535  1.00  0.81           C  
ATOM    769  H   ALA A  53       3.532  16.157  18.745  1.00  0.81           H  
ATOM    770  HA  ALA A  53       1.403  14.296  19.424  1.00  0.81           H  
ATOM    771 1HB  ALA A  53       2.858  12.504  20.296  1.00  0.81           H  
ATOM    772 2HB  ALA A  53       3.098  12.718  18.556  1.00  0.81           H  
ATOM    773 3HB  ALA A  53       4.264  13.360  19.710  1.00  0.81           H  
ATOM    774  N   HIS A  54       2.200  16.350  21.190  1.00  0.81           N  
ATOM    775  CA  HIS A  54       2.336  16.880  22.548  1.00  0.81           C  
ATOM    776  C   HIS A  54       1.310  16.157  23.435  1.00  0.81           C  
ATOM    777  O   HIS A  54       0.122  16.159  23.087  1.00  0.81           O  
ATOM    778  CB  HIS A  54       2.058  18.384  22.594  1.00  0.81           C  
ATOM    779  CG  HIS A  54       2.550  19.090  23.854  1.00  0.81           C  
ATOM    780  ND1 HIS A  54       1.982  18.917  25.099  1.00  0.81           N  
ATOM    781  CD2 HIS A  54       3.559  19.966  24.023  1.00  0.81           C  
ATOM    782  CE1 HIS A  54       2.635  19.663  25.982  1.00  0.81           C  
ATOM    783  NE2 HIS A  54       3.593  20.309  25.352  1.00  0.81           N  
ATOM    784  H   HIS A  54       1.799  16.905  20.445  1.00  0.81           H  
ATOM    785  HA  HIS A  54       3.348  16.724  22.894  1.00  0.81           H  
ATOM    786 1HB  HIS A  54       2.521  18.851  21.745  1.00  0.81           H  
ATOM    787 2HB  HIS A  54       0.995  18.552  22.507  1.00  0.81           H  
ATOM    788  HD2 HIS A  54       4.213  20.319  23.247  1.00  0.81           H  
ATOM    789  HE1 HIS A  54       2.418  19.734  27.045  1.00  0.81           H  
ATOM    790  HE2 HIS A  54       4.252  20.953  25.772  1.00  0.81           H  
ATOM    791  N   PRO A  55       1.691  15.598  24.599  1.00  0.81           N  
ATOM    792  CA  PRO A  55       0.800  14.952  25.545  1.00  0.81           C  
ATOM    793  C   PRO A  55      -0.410  15.799  25.920  1.00  0.81           C  
ATOM    794  O   PRO A  55      -1.492  15.273  26.143  1.00  0.81           O  
ATOM    795  CB  PRO A  55       1.716  14.739  26.752  1.00  0.81           C  
ATOM    796  CG  PRO A  55       3.089  14.583  26.154  1.00  0.81           C  
ATOM    797  CD  PRO A  55       3.118  15.551  24.996  1.00  0.81           C  
ATOM    798  HA  PRO A  55       0.482  13.983  25.136  1.00  0.81           H  
ATOM    799 1HB  PRO A  55       1.639  15.600  27.436  1.00  0.81           H  
ATOM    800 2HB  PRO A  55       1.387  13.854  27.321  1.00  0.81           H  
ATOM    801 1HG  PRO A  55       3.860  14.804  26.908  1.00  0.81           H  
ATOM    802 2HG  PRO A  55       3.247  13.541  25.835  1.00  0.81           H  
ATOM    803 1HD  PRO A  55       3.481  16.538  25.312  1.00  0.81           H  
ATOM    804 2HD  PRO A  55       3.736  15.096  24.214  1.00  0.81           H  
ATOM    805  N   ALA A  56      -0.256  17.131  25.966  1.00  0.80           N  
ATOM    806  CA  ALA A  56      -1.376  17.988  26.343  1.00  0.80           C  
ATOM    807  C   ALA A  56      -2.530  17.893  25.362  1.00  0.80           C  
ATOM    808  O   ALA A  56      -3.699  18.006  25.742  1.00  0.80           O  
ATOM    809  CB  ALA A  56      -0.924  19.425  26.437  1.00  0.80           C  
ATOM    810  H   ALA A  56       0.631  17.581  25.743  1.00  0.80           H  
ATOM    811  HA  ALA A  56      -1.733  17.660  27.318  1.00  0.80           H  
ATOM    812 1HB  ALA A  56      -1.752  20.048  26.753  1.00  0.80           H  
ATOM    813 2HB  ALA A  56      -0.122  19.506  27.162  1.00  0.80           H  
ATOM    814 3HB  ALA A  56      -0.576  19.761  25.463  1.00  0.80           H  
ATOM    815  N   ILE A  57      -2.211  17.687  24.093  1.00  0.79           N  
ATOM    816  CA  ILE A  57      -3.234  17.675  23.075  1.00  0.79           C  
ATOM    817  C   ILE A  57      -3.768  16.269  23.004  1.00  0.79           C  
ATOM    818  O   ILE A  57      -4.973  16.044  22.903  1.00  0.79           O  
ATOM    819  CB  ILE A  57      -2.693  18.102  21.703  1.00  0.79           C  
ATOM    820  CG1 ILE A  57      -2.038  19.474  21.811  1.00  0.79           C  
ATOM    821  CG2 ILE A  57      -3.848  18.158  20.717  1.00  0.79           C  
ATOM    822  CD1 ILE A  57      -2.928  20.480  22.387  1.00  0.79           C  
ATOM    823  H   ILE A  57      -1.246  17.510  23.830  1.00  0.79           H  
ATOM    824  HA  ILE A  57      -4.042  18.347  23.362  1.00  0.79           H  
ATOM    825  HB  ILE A  57      -1.939  17.389  21.361  1.00  0.79           H  
ATOM    826 1HG1 ILE A  57      -1.157  19.400  22.439  1.00  0.79           H  
ATOM    827 2HG1 ILE A  57      -1.734  19.805  20.815  1.00  0.79           H  
ATOM    828 1HG2 ILE A  57      -3.483  18.469  19.734  1.00  0.79           H  
ATOM    829 2HG2 ILE A  57      -4.311  17.176  20.638  1.00  0.79           H  
ATOM    830 3HG2 ILE A  57      -4.569  18.873  21.080  1.00  0.79           H  
ATOM    831 1HD1 ILE A  57      -2.423  21.428  22.460  1.00  0.79           H  
ATOM    832 2HD1 ILE A  57      -3.825  20.589  21.774  1.00  0.79           H  
ATOM    833 3HD1 ILE A  57      -3.192  20.144  23.361  1.00  0.79           H  
ATOM    834  N   ILE A  58      -2.863  15.302  23.109  1.00  0.77           N  
ATOM    835  CA  ILE A  58      -3.276  13.918  23.019  1.00  0.77           C  
ATOM    836  C   ILE A  58      -4.256  13.592  24.138  1.00  0.77           C  
ATOM    837  O   ILE A  58      -5.315  12.999  23.882  1.00  0.77           O  
ATOM    838  CB  ILE A  58      -2.051  13.005  23.160  1.00  0.77           C  
ATOM    839  CG1 ILE A  58      -1.146  13.159  21.944  1.00  0.77           C  
ATOM    840  CG2 ILE A  58      -2.492  11.555  23.328  1.00  0.77           C  
ATOM    841  CD1 ILE A  58       0.206  12.543  22.135  1.00  0.77           C  
ATOM    842  H   ILE A  58      -1.877  15.540  23.216  1.00  0.77           H  
ATOM    843  HA  ILE A  58      -3.757  13.749  22.063  1.00  0.77           H  
ATOM    844  HB  ILE A  58      -1.481  13.306  24.030  1.00  0.77           H  
ATOM    845 1HG1 ILE A  58      -1.622  12.693  21.085  1.00  0.77           H  
ATOM    846 2HG1 ILE A  58      -1.009  14.224  21.732  1.00  0.77           H  
ATOM    847 1HG2 ILE A  58      -1.615  10.921  23.440  1.00  0.77           H  
ATOM    848 2HG2 ILE A  58      -3.118  11.465  24.217  1.00  0.77           H  
ATOM    849 3HG2 ILE A  58      -3.059  11.239  22.453  1.00  0.77           H  
ATOM    850 1HD1 ILE A  58       0.782  12.686  21.243  1.00  0.77           H  
ATOM    851 2HD1 ILE A  58       0.715  13.016  22.972  1.00  0.77           H  
ATOM    852 3HD1 ILE A  58       0.100  11.479  22.328  1.00  0.77           H  
ATOM    853  N   GLU A  59      -3.923  13.978  25.373  1.00  0.75           N  
ATOM    854  CA  GLU A  59      -4.803  13.723  26.497  1.00  0.75           C  
ATOM    855  C   GLU A  59      -6.088  14.535  26.411  1.00  0.75           C  
ATOM    856  O   GLU A  59      -7.165  14.010  26.686  1.00  0.75           O  
ATOM    857  CB  GLU A  59      -4.089  14.006  27.821  1.00  0.75           C  
ATOM    858  CG  GLU A  59      -2.966  13.008  28.159  1.00  0.75           C  
ATOM    859  CD  GLU A  59      -2.242  13.322  29.458  1.00  0.75           C  
ATOM    860  OE1 GLU A  59      -2.510  14.347  30.041  1.00  0.75           O  
ATOM    861  OE2 GLU A  59      -1.423  12.525  29.866  1.00  0.75           O  
ATOM    862  H   GLU A  59      -3.038  14.458  25.540  1.00  0.75           H  
ATOM    863  HA  GLU A  59      -5.072  12.666  26.481  1.00  0.75           H  
ATOM    864 1HB  GLU A  59      -3.653  15.007  27.787  1.00  0.75           H  
ATOM    865 2HB  GLU A  59      -4.814  13.990  28.634  1.00  0.75           H  
ATOM    866 1HG  GLU A  59      -3.395  12.009  28.227  1.00  0.75           H  
ATOM    867 2HG  GLU A  59      -2.246  13.007  27.339  1.00  0.75           H  
ATOM    868  N   ALA A  60      -6.011  15.806  25.983  1.00  0.74           N  
ATOM    869  CA  ALA A  60      -7.220  16.618  25.897  1.00  0.74           C  
ATOM    870  C   ALA A  60      -8.234  16.006  24.954  1.00  0.74           C  
ATOM    871  O   ALA A  60      -9.429  15.920  25.260  1.00  0.74           O  
ATOM    872  CB  ALA A  60      -6.869  18.000  25.399  1.00  0.74           C  
ATOM    873  H   ALA A  60      -5.116  16.247  25.758  1.00  0.74           H  
ATOM    874  HA  ALA A  60      -7.663  16.680  26.890  1.00  0.74           H  
ATOM    875 1HB  ALA A  60      -7.756  18.606  25.355  1.00  0.74           H  
ATOM    876 2HB  ALA A  60      -6.160  18.448  26.080  1.00  0.74           H  
ATOM    877 3HB  ALA A  60      -6.424  17.932  24.407  1.00  0.74           H  
ATOM    878  N   VAL A  61      -7.739  15.507  23.830  1.00  0.73           N  
ATOM    879  CA  VAL A  61      -8.575  14.888  22.830  1.00  0.73           C  
ATOM    880  C   VAL A  61      -9.071  13.531  23.276  1.00  0.73           C  
ATOM    881  O   VAL A  61     -10.266  13.253  23.198  1.00  0.73           O  
ATOM    882  CB  VAL A  61      -7.779  14.793  21.525  1.00  0.73           C  
ATOM    883  CG1 VAL A  61      -8.502  13.991  20.476  1.00  0.73           C  
ATOM    884  CG2 VAL A  61      -7.559  16.202  21.033  1.00  0.73           C  
ATOM    885  H   VAL A  61      -6.740  15.601  23.638  1.00  0.73           H  
ATOM    886  HA  VAL A  61      -9.434  15.535  22.661  1.00  0.73           H  
ATOM    887  HB  VAL A  61      -6.816  14.312  21.726  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61      -7.901  13.959  19.570  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61      -8.653  12.983  20.847  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61      -9.442  14.437  20.256  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61      -6.971  16.181  20.122  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61      -8.529  16.669  20.840  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61      -7.030  16.775  21.789  1.00  0.73           H  
ATOM    894  N   THR A  62      -8.182  12.701  23.810  1.00  0.73           N  
ATOM    895  CA  THR A  62      -8.577  11.372  24.238  1.00  0.73           C  
ATOM    896  C   THR A  62      -9.663  11.436  25.304  1.00  0.73           C  
ATOM    897  O   THR A  62     -10.674  10.724  25.226  1.00  0.73           O  
ATOM    898  CB  THR A  62      -7.364  10.627  24.823  1.00  0.73           C  
ATOM    899  OG1 THR A  62      -6.351  10.503  23.815  1.00  0.73           O  
ATOM    900  CG2 THR A  62      -7.774   9.253  25.313  1.00  0.73           C  
ATOM    901  H   THR A  62      -7.202  12.969  23.890  1.00  0.73           H  
ATOM    902  HA  THR A  62      -8.963  10.828  23.378  1.00  0.73           H  
ATOM    903  HB  THR A  62      -6.960  11.200  25.658  1.00  0.73           H  
ATOM    904  HG1 THR A  62      -6.018  11.407  23.604  1.00  0.73           H  
ATOM    905 1HG2 THR A  62      -6.907   8.743  25.727  1.00  0.73           H  
ATOM    906 2HG2 THR A  62      -8.537   9.359  26.086  1.00  0.73           H  
ATOM    907 3HG2 THR A  62      -8.175   8.675  24.483  1.00  0.73           H  
ATOM    908  N   ASN A  63      -9.454  12.297  26.298  1.00  0.74           N  
ATOM    909  CA  ASN A  63     -10.376  12.409  27.405  1.00  0.74           C  
ATOM    910  C   ASN A  63     -11.710  12.972  26.959  1.00  0.74           C  
ATOM    911  O   ASN A  63     -12.768  12.442  27.322  1.00  0.74           O  
ATOM    912  CB  ASN A  63      -9.772  13.297  28.472  1.00  0.74           C  
ATOM    913  CG  ASN A  63      -8.621  12.640  29.188  1.00  0.74           C  
ATOM    914  OD1 ASN A  63      -8.456  11.411  29.167  1.00  0.74           O  
ATOM    915  ND2 ASN A  63      -7.815  13.444  29.831  1.00  0.74           N  
ATOM    916  H   ASN A  63      -8.613  12.875  26.304  1.00  0.74           H  
ATOM    917  HA  ASN A  63     -10.552  11.415  27.813  1.00  0.74           H  
ATOM    918 1HB  ASN A  63      -9.418  14.223  28.011  1.00  0.74           H  
ATOM    919 2HB  ASN A  63     -10.537  13.565  29.197  1.00  0.74           H  
ATOM    920 1HD2 ASN A  63      -7.028  13.076  30.325  1.00  0.74           H  
ATOM    921 2HD2 ASN A  63      -7.982  14.429  29.818  1.00  0.74           H  
ATOM    922  N   GLN A  64     -11.685  14.019  26.141  1.00  0.78           N  
ATOM    923  CA  GLN A  64     -12.934  14.610  25.728  1.00  0.78           C  
ATOM    924  C   GLN A  64     -13.739  13.665  24.855  1.00  0.78           C  
ATOM    925  O   GLN A  64     -14.954  13.582  24.996  1.00  0.78           O  
ATOM    926  CB  GLN A  64     -12.692  15.925  25.047  1.00  0.78           C  
ATOM    927  CG  GLN A  64     -13.926  16.685  24.774  1.00  0.78           C  
ATOM    928  CD  GLN A  64     -14.664  17.065  26.014  1.00  0.78           C  
ATOM    929  OE1 GLN A  64     -14.120  17.659  26.952  1.00  0.78           O  
ATOM    930  NE2 GLN A  64     -15.937  16.738  26.027  1.00  0.78           N  
ATOM    931  H   GLN A  64     -10.807  14.445  25.828  1.00  0.78           H  
ATOM    932  HA  GLN A  64     -13.523  14.808  26.626  1.00  0.78           H  
ATOM    933 1HB  GLN A  64     -12.042  16.539  25.666  1.00  0.78           H  
ATOM    934 2HB  GLN A  64     -12.167  15.751  24.105  1.00  0.78           H  
ATOM    935 1HG  GLN A  64     -13.637  17.578  24.308  1.00  0.78           H  
ATOM    936 2HG  GLN A  64     -14.593  16.110  24.132  1.00  0.78           H  
ATOM    937 1HE2 GLN A  64     -16.510  16.964  26.814  1.00  0.78           H  
ATOM    938 2HE2 GLN A  64     -16.332  16.269  25.201  1.00  0.78           H  
ATOM    939  N   ILE A  65     -13.077  12.891  23.991  1.00  0.84           N  
ATOM    940  CA  ILE A  65     -13.814  11.943  23.167  1.00  0.84           C  
ATOM    941  C   ILE A  65     -14.522  10.942  24.064  1.00  0.84           C  
ATOM    942  O   ILE A  65     -15.686  10.606  23.845  1.00  0.84           O  
ATOM    943  CB  ILE A  65     -12.903  11.199  22.179  1.00  0.84           C  
ATOM    944  CG1 ILE A  65     -12.382  12.150  21.118  1.00  0.84           C  
ATOM    945  CG2 ILE A  65     -13.663  10.053  21.540  1.00  0.84           C  
ATOM    946  CD1 ILE A  65     -11.265  11.586  20.306  1.00  0.84           C  
ATOM    947  H   ILE A  65     -12.064  12.971  23.882  1.00  0.84           H  
ATOM    948  HA  ILE A  65     -14.568  12.489  22.599  1.00  0.84           H  
ATOM    949  HB  ILE A  65     -12.034  10.809  22.721  1.00  0.84           H  
ATOM    950 1HG1 ILE A  65     -13.193  12.394  20.444  1.00  0.84           H  
ATOM    951 2HG1 ILE A  65     -12.045  13.058  21.595  1.00  0.84           H  
ATOM    952 1HG2 ILE A  65     -13.007   9.521  20.853  1.00  0.84           H  
ATOM    953 2HG2 ILE A  65     -14.007   9.369  22.315  1.00  0.84           H  
ATOM    954 3HG2 ILE A  65     -14.520  10.446  20.995  1.00  0.84           H  
ATOM    955 1HD1 ILE A  65     -10.948  12.319  19.566  1.00  0.84           H  
ATOM    956 2HD1 ILE A  65     -10.431  11.347  20.966  1.00  0.84           H  
ATOM    957 3HD1 ILE A  65     -11.601  10.683  19.801  1.00  0.84           H  
ATOM    958  N   GLY A  66     -13.804  10.454  25.082  1.00  0.93           N  
ATOM    959  CA  GLY A  66     -14.358   9.518  26.049  1.00  0.93           C  
ATOM    960  C   GLY A  66     -15.574  10.061  26.824  1.00  0.93           C  
ATOM    961  O   GLY A  66     -16.453   9.285  27.206  1.00  0.93           O  
ATOM    962  H   GLY A  66     -12.829  10.741  25.193  1.00  0.93           H  
ATOM    963 1HA  GLY A  66     -14.636   8.600  25.534  1.00  0.93           H  
ATOM    964 2HA  GLY A  66     -13.575   9.255  26.759  1.00  0.93           H  
ATOM    965  N   GLN A  67     -15.626  11.383  27.053  1.00  1.07           N  
ATOM    966  CA  GLN A  67     -16.725  11.984  27.822  1.00  1.07           C  
ATOM    967  C   GLN A  67     -17.884  12.589  27.011  1.00  1.07           C  
ATOM    968  O   GLN A  67     -19.051  12.372  27.348  1.00  1.07           O  
ATOM    969  CB  GLN A  67     -16.162  13.091  28.716  1.00  1.07           C  
ATOM    970  CG  GLN A  67     -15.180  12.610  29.786  1.00  1.07           C  
ATOM    971  CD  GLN A  67     -15.822  11.674  30.800  1.00  1.07           C  
ATOM    972  OE1 GLN A  67     -16.820  12.028  31.435  1.00  1.07           O  
ATOM    973  NE2 GLN A  67     -15.256  10.481  30.963  1.00  1.07           N  
ATOM    974  H   GLN A  67     -14.847  11.962  26.737  1.00  1.07           H  
ATOM    975  HA  GLN A  67     -17.144  11.206  28.456  1.00  1.07           H  
ATOM    976 1HB  GLN A  67     -15.634  13.817  28.088  1.00  1.07           H  
ATOM    977 2HB  GLN A  67     -16.979  13.615  29.205  1.00  1.07           H  
ATOM    978 1HG  GLN A  67     -14.367  12.075  29.296  1.00  1.07           H  
ATOM    979 2HG  GLN A  67     -14.786  13.476  30.316  1.00  1.07           H  
ATOM    980 1HE2 GLN A  67     -15.642   9.829  31.619  1.00  1.07           H  
ATOM    981 2HE2 GLN A  67     -14.448  10.234  30.430  1.00  1.07           H  
ATOM    982  N   LEU A  68     -17.585  13.387  25.992  1.00  1.26           N  
ATOM    983  CA  LEU A  68     -18.633  14.029  25.198  1.00  1.26           C  
ATOM    984  C   LEU A  68     -18.099  14.506  23.844  1.00  1.26           C  
ATOM    985  O   LEU A  68     -17.186  15.335  23.780  1.00  1.26           O  
ATOM    986  CB  LEU A  68     -19.255  15.191  25.986  1.00  1.26           C  
ATOM    987  CG  LEU A  68     -20.343  15.952  25.291  1.00  1.26           C  
ATOM    988  CD1 LEU A  68     -21.532  15.030  25.066  1.00  1.26           C  
ATOM    989  CD2 LEU A  68     -20.724  17.153  26.153  1.00  1.26           C  
ATOM    990  H   LEU A  68     -16.611  13.524  25.735  1.00  1.26           H  
ATOM    991  HA  LEU A  68     -19.411  13.291  25.011  1.00  1.26           H  
ATOM    992 1HB  LEU A  68     -19.678  14.800  26.908  1.00  1.26           H  
ATOM    993 2HB  LEU A  68     -18.482  15.892  26.244  1.00  1.26           H  
ATOM    994  HG  LEU A  68     -19.988  16.291  24.323  1.00  1.26           H  
ATOM    995 1HD1 LEU A  68     -22.328  15.565  24.559  1.00  1.26           H  
ATOM    996 2HD1 LEU A  68     -21.223  14.185  24.453  1.00  1.26           H  
ATOM    997 3HD1 LEU A  68     -21.894  14.668  26.027  1.00  1.26           H  
ATOM    998 1HD2 LEU A  68     -21.508  17.714  25.673  1.00  1.26           H  
ATOM    999 2HD2 LEU A  68     -21.076  16.804  27.123  1.00  1.26           H  
ATOM   1000 3HD2 LEU A  68     -19.854  17.791  26.291  1.00  1.26           H  
ATOM   1001  N   GLY A  69     -18.706  14.005  22.764  1.00  1.51           N  
ATOM   1002  CA  GLY A  69     -18.265  14.306  21.401  1.00  1.51           C  
ATOM   1003  C   GLY A  69     -19.181  15.217  20.578  1.00  1.51           C  
ATOM   1004  O   GLY A  69     -19.141  16.431  20.687  1.00  1.51           O  
ATOM   1005  H   GLY A  69     -19.465  13.353  22.899  1.00  1.51           H  
ATOM   1006 1HA  GLY A  69     -17.277  14.764  21.454  1.00  1.51           H  
ATOM   1007 2HA  GLY A  69     -18.128  13.367  20.866  1.00  1.51           H  
ATOM   1008  N   HIS A  70     -20.008  14.615  19.731  1.00  1.81           N  
ATOM   1009  CA  HIS A  70     -20.833  15.341  18.753  1.00  1.81           C  
ATOM   1010  C   HIS A  70     -21.737  16.488  19.223  1.00  1.81           C  
ATOM   1011  O   HIS A  70     -21.990  17.405  18.440  1.00  1.81           O  
ATOM   1012  CB  HIS A  70     -21.747  14.354  18.034  1.00  1.81           C  
ATOM   1013  CG  HIS A  70     -22.751  13.684  18.947  1.00  1.81           C  
ATOM   1014  ND1 HIS A  70     -23.988  14.233  19.233  1.00  1.81           N  
ATOM   1015  CD2 HIS A  70     -22.694  12.512  19.624  1.00  1.81           C  
ATOM   1016  CE1 HIS A  70     -24.642  13.432  20.056  1.00  1.81           C  
ATOM   1017  NE2 HIS A  70     -23.881  12.375  20.306  1.00  1.81           N  
ATOM   1018  H   HIS A  70     -20.029  13.605  19.716  1.00  1.81           H  
ATOM   1019  HA  HIS A  70     -20.163  15.770  18.009  1.00  1.81           H  
ATOM   1020 1HB  HIS A  70     -22.300  14.878  17.252  1.00  1.81           H  
ATOM   1021 2HB  HIS A  70     -21.149  13.582  17.555  1.00  1.81           H  
ATOM   1022  HD1 HIS A  70     -24.328  15.151  18.931  1.00  1.81           H  
ATOM   1023  HD2 HIS A  70     -21.928  11.740  19.703  1.00  1.81           H  
ATOM   1024  HE1 HIS A  70     -25.640  13.695  20.402  1.00  1.81           H  
ATOM   1025  N   VAL A  71     -22.182  16.468  20.478  1.00  2.11           N  
ATOM   1026  CA  VAL A  71     -23.126  17.453  21.010  1.00  2.11           C  
ATOM   1027  C   VAL A  71     -24.111  17.959  19.936  1.00  2.11           C  
ATOM   1028  O   VAL A  71     -24.636  17.168  19.134  1.00  2.11           O  
ATOM   1029  CB  VAL A  71     -22.373  18.650  21.681  1.00  2.11           C  
ATOM   1030  CG1 VAL A  71     -21.591  18.151  22.805  1.00  2.11           C  
ATOM   1031  CG2 VAL A  71     -21.419  19.395  20.702  1.00  2.11           C  
ATOM   1032  H   VAL A  71     -21.884  15.708  21.069  1.00  2.11           H  
ATOM   1033  HA  VAL A  71     -23.708  16.964  21.792  1.00  2.11           H  
ATOM   1034  HB  VAL A  71     -23.103  19.338  22.084  1.00  2.11           H  
ATOM   1035 1HG1 VAL A  71     -21.094  18.980  23.302  1.00  2.11           H  
ATOM   1036 2HG1 VAL A  71     -22.263  17.660  23.492  1.00  2.11           H  
ATOM   1037 3HG1 VAL A  71     -20.850  17.444  22.437  1.00  2.11           H  
ATOM   1038 1HG2 VAL A  71     -20.945  20.212  21.239  1.00  2.11           H  
ATOM   1039 2HG2 VAL A  71     -20.655  18.720  20.339  1.00  2.11           H  
ATOM   1040 3HG2 VAL A  71     -21.943  19.810  19.850  1.00  2.11           H  
ATOM   1041  N   SER A  72     -24.427  19.252  19.988  1.00  2.34           N  
ATOM   1042  CA  SER A  72     -25.315  19.909  19.048  1.00  2.34           C  
ATOM   1043  C   SER A  72     -25.024  21.405  19.053  1.00  2.34           C  
ATOM   1044  O   SER A  72     -24.465  21.935  20.014  1.00  2.34           O  
ATOM   1045  CB  SER A  72     -26.765  19.648  19.410  1.00  2.34           C  
ATOM   1046  OG  SER A  72     -27.102  20.264  20.624  1.00  2.34           O  
ATOM   1047  H   SER A  72     -23.985  19.826  20.684  1.00  2.34           H  
ATOM   1048  HA  SER A  72     -25.119  19.520  18.047  1.00  2.34           H  
ATOM   1049 1HB  SER A  72     -27.412  20.023  18.619  1.00  2.34           H  
ATOM   1050 2HB  SER A  72     -26.932  18.575  19.486  1.00  2.34           H  
ATOM   1051  HG  SER A  72     -27.999  19.974  20.827  1.00  2.34           H  
ATOM   1052  N   ASN A  73     -25.525  22.115  18.047  1.00  2.40           N  
ATOM   1053  CA  ASN A  73     -25.319  23.564  17.932  1.00  2.40           C  
ATOM   1054  C   ASN A  73     -26.081  24.372  18.980  1.00  2.40           C  
ATOM   1055  O   ASN A  73     -25.869  25.574  19.130  1.00  2.40           O  
ATOM   1056  CB  ASN A  73     -25.713  24.031  16.546  1.00  2.40           C  
ATOM   1057  CG  ASN A  73     -24.739  23.596  15.487  1.00  2.40           C  
ATOM   1058  OD1 ASN A  73     -23.578  23.278  15.772  1.00  2.40           O  
ATOM   1059  ND2 ASN A  73     -25.197  23.571  14.262  1.00  2.40           N  
ATOM   1060  H   ASN A  73     -26.014  21.633  17.307  1.00  2.40           H  
ATOM   1061  HA  ASN A  73     -24.257  23.769  18.081  1.00  2.40           H  
ATOM   1062 1HB  ASN A  73     -26.703  23.644  16.300  1.00  2.40           H  
ATOM   1063 2HB  ASN A  73     -25.777  25.119  16.538  1.00  2.40           H  
ATOM   1064 1HD2 ASN A  73     -24.602  23.289  13.510  1.00  2.40           H  
ATOM   1065 2HD2 ASN A  73     -26.143  23.834  14.078  1.00  2.40           H  
ATOM   1066  N   LEU A  74     -26.981  23.712  19.692  1.00  2.27           N  
ATOM   1067  CA  LEU A  74     -27.769  24.358  20.719  1.00  2.27           C  
ATOM   1068  C   LEU A  74     -27.162  24.185  22.116  1.00  2.27           C  
ATOM   1069  O   LEU A  74     -27.737  24.659  23.098  1.00  2.27           O  
ATOM   1070  CB  LEU A  74     -29.189  23.793  20.693  1.00  2.27           C  
ATOM   1071  CG  LEU A  74     -29.936  24.003  19.375  1.00  2.27           C  
ATOM   1072  CD1 LEU A  74     -31.300  23.344  19.459  1.00  2.27           C  
ATOM   1073  CD2 LEU A  74     -30.046  25.490  19.096  1.00  2.27           C  
ATOM   1074  H   LEU A  74     -27.107  22.724  19.525  1.00  2.27           H  
ATOM   1075  HA  LEU A  74     -27.814  25.423  20.498  1.00  2.27           H  
ATOM   1076 1HB  LEU A  74     -29.138  22.723  20.888  1.00  2.27           H  
ATOM   1077 2HB  LEU A  74     -29.767  24.263  21.488  1.00  2.27           H  
ATOM   1078  HG  LEU A  74     -29.385  23.527  18.564  1.00  2.27           H  
ATOM   1079 1HD1 LEU A  74     -31.830  23.482  18.516  1.00  2.27           H  
ATOM   1080 2HD1 LEU A  74     -31.177  22.278  19.653  1.00  2.27           H  
ATOM   1081 3HD1 LEU A  74     -31.874  23.797  20.267  1.00  2.27           H  
ATOM   1082 1HD2 LEU A  74     -30.571  25.646  18.153  1.00  2.27           H  
ATOM   1083 2HD2 LEU A  74     -30.599  25.972  19.902  1.00  2.27           H  
ATOM   1084 3HD2 LEU A  74     -29.046  25.923  19.031  1.00  2.27           H  
ATOM   1085  N   PHE A  75     -26.010  23.504  22.219  1.00  2.00           N  
ATOM   1086  CA  PHE A  75     -25.405  23.274  23.530  1.00  2.00           C  
ATOM   1087  C   PHE A  75     -23.985  23.824  23.686  1.00  2.00           C  
ATOM   1088  O   PHE A  75     -23.015  23.335  23.100  1.00  2.00           O  
ATOM   1089  CB  PHE A  75     -25.425  21.780  23.847  1.00  2.00           C  
ATOM   1090  CG  PHE A  75     -24.835  21.430  25.180  1.00  2.00           C  
ATOM   1091  CD1 PHE A  75     -25.414  21.883  26.352  1.00  2.00           C  
ATOM   1092  CD2 PHE A  75     -23.712  20.626  25.263  1.00  2.00           C  
ATOM   1093  CE1 PHE A  75     -24.873  21.551  27.578  1.00  2.00           C  
ATOM   1094  CE2 PHE A  75     -23.176  20.289  26.489  1.00  2.00           C  
ATOM   1095  CZ  PHE A  75     -23.752  20.754  27.644  1.00  2.00           C  
ATOM   1096  H   PHE A  75     -25.553  23.122  21.389  1.00  2.00           H  
ATOM   1097  HA  PHE A  75     -26.025  23.771  24.275  1.00  2.00           H  
ATOM   1098 1HB  PHE A  75     -26.451  21.417  23.821  1.00  2.00           H  
ATOM   1099 2HB  PHE A  75     -24.872  21.242  23.074  1.00  2.00           H  
ATOM   1100  HD1 PHE A  75     -26.303  22.512  26.297  1.00  2.00           H  
ATOM   1101  HD2 PHE A  75     -23.257  20.259  24.348  1.00  2.00           H  
ATOM   1102  HE1 PHE A  75     -25.335  21.919  28.494  1.00  2.00           H  
ATOM   1103  HE2 PHE A  75     -22.295  19.660  26.547  1.00  2.00           H  
ATOM   1104  HZ  PHE A  75     -23.324  20.490  28.610  1.00  2.00           H  
ATOM   1105  N   ALA A  76     -23.851  24.818  24.557  1.00  1.66           N  
ATOM   1106  CA  ALA A  76     -22.570  25.478  24.796  1.00  1.66           C  
ATOM   1107  C   ALA A  76     -21.709  24.675  25.760  1.00  1.66           C  
ATOM   1108  O   ALA A  76     -21.517  25.061  26.914  1.00  1.66           O  
ATOM   1109  CB  ALA A  76     -22.802  26.871  25.341  1.00  1.66           C  
ATOM   1110  H   ALA A  76     -24.673  25.154  25.038  1.00  1.66           H  
ATOM   1111  HA  ALA A  76     -22.039  25.548  23.846  1.00  1.66           H  
ATOM   1112 1HB  ALA A  76     -21.850  27.363  25.489  1.00  1.66           H  
ATOM   1113 2HB  ALA A  76     -23.398  27.445  24.633  1.00  1.66           H  
ATOM   1114 3HB  ALA A  76     -23.327  26.807  26.292  1.00  1.66           H  
ATOM   1115  N   SER A  77     -21.205  23.554  25.279  1.00  1.36           N  
ATOM   1116  CA  SER A  77     -20.441  22.636  26.112  1.00  1.36           C  
ATOM   1117  C   SER A  77     -19.223  23.308  26.736  1.00  1.36           C  
ATOM   1118  O   SER A  77     -18.500  24.051  26.067  1.00  1.36           O  
ATOM   1119  CB  SER A  77     -19.999  21.450  25.288  1.00  1.36           C  
ATOM   1120  OG  SER A  77     -19.229  20.558  26.042  1.00  1.36           O  
ATOM   1121  H   SER A  77     -21.437  23.322  24.312  1.00  1.36           H  
ATOM   1122  HA  SER A  77     -21.089  22.290  26.918  1.00  1.36           H  
ATOM   1123 1HB  SER A  77     -20.861  20.941  24.886  1.00  1.36           H  
ATOM   1124 2HB  SER A  77     -19.421  21.807  24.442  1.00  1.36           H  
ATOM   1125  HG  SER A  77     -19.193  19.741  25.539  1.00  1.36           H  
ATOM   1126  N   ARG A  78     -18.991  23.001  28.014  1.00  1.11           N  
ATOM   1127  CA  ARG A  78     -17.878  23.514  28.815  1.00  1.11           C  
ATOM   1128  C   ARG A  78     -16.599  23.935  28.054  1.00  1.11           C  
ATOM   1129  O   ARG A  78     -16.314  25.129  28.029  1.00  1.11           O  
ATOM   1130  CB  ARG A  78     -17.566  22.562  29.971  1.00  1.11           C  
ATOM   1131  CG  ARG A  78     -16.416  22.995  30.871  1.00  1.11           C  
ATOM   1132  CD  ARG A  78     -16.243  22.080  32.032  1.00  1.11           C  
ATOM   1133  NE  ARG A  78     -15.131  22.485  32.882  1.00  1.11           N  
ATOM   1134  CZ  ARG A  78     -14.757  21.853  34.014  1.00  1.11           C  
ATOM   1135  NH1 ARG A  78     -15.411  20.784  34.421  1.00  1.11           N  
ATOM   1136  NH2 ARG A  78     -13.735  22.306  34.721  1.00  1.11           N  
ATOM   1137  H   ARG A  78     -19.648  22.375  28.461  1.00  1.11           H  
ATOM   1138  HA  ARG A  78     -18.246  24.421  29.297  1.00  1.11           H  
ATOM   1139 1HB  ARG A  78     -18.437  22.549  30.622  1.00  1.11           H  
ATOM   1140 2HB  ARG A  78     -17.429  21.544  29.660  1.00  1.11           H  
ATOM   1141 1HG  ARG A  78     -15.485  22.991  30.303  1.00  1.11           H  
ATOM   1142 2HG  ARG A  78     -16.598  24.002  31.248  1.00  1.11           H  
ATOM   1143 1HD  ARG A  78     -17.151  22.081  32.634  1.00  1.11           H  
ATOM   1144 2HD  ARG A  78     -16.046  21.073  31.671  1.00  1.11           H  
ATOM   1145  HE  ARG A  78     -14.594  23.318  32.594  1.00  1.11           H  
ATOM   1146 1HH1 ARG A  78     -16.192  20.437  33.884  1.00  1.11           H  
ATOM   1147 2HH1 ARG A  78     -15.131  20.312  35.268  1.00  1.11           H  
ATOM   1148 1HH2 ARG A  78     -13.232  23.131  34.414  1.00  1.11           H  
ATOM   1149 2HH2 ARG A  78     -13.458  21.833  35.566  1.00  1.11           H  
ATOM   1150  N   PRO A  79     -15.797  23.034  27.432  1.00  0.95           N  
ATOM   1151  CA  PRO A  79     -14.548  23.368  26.766  1.00  0.95           C  
ATOM   1152  C   PRO A  79     -14.710  24.320  25.588  1.00  0.95           C  
ATOM   1153  O   PRO A  79     -13.761  24.981  25.193  1.00  0.95           O  
ATOM   1154  CB  PRO A  79     -14.041  22.008  26.279  1.00  0.95           C  
ATOM   1155  CG  PRO A  79     -15.266  21.151  26.202  1.00  0.95           C  
ATOM   1156  CD  PRO A  79     -16.121  21.598  27.348  1.00  0.95           C  
ATOM   1157  HA  PRO A  79     -13.855  23.779  27.511  1.00  0.95           H  
ATOM   1158 1HB  PRO A  79     -13.545  22.117  25.299  1.00  0.95           H  
ATOM   1159 2HB  PRO A  79     -13.286  21.613  26.976  1.00  0.95           H  
ATOM   1160 1HG  PRO A  79     -15.762  21.307  25.244  1.00  0.95           H  
ATOM   1161 2HG  PRO A  79     -14.991  20.089  26.252  1.00  0.95           H  
ATOM   1162 1HD  PRO A  79     -17.152  21.408  27.113  1.00  0.95           H  
ATOM   1163 2HD  PRO A  79     -15.784  21.069  28.246  1.00  0.95           H  
ATOM   1164  N   VAL A  80     -15.901  24.418  25.015  1.00  0.85           N  
ATOM   1165  CA  VAL A  80     -16.086  25.295  23.873  1.00  0.85           C  
ATOM   1166  C   VAL A  80     -16.091  26.698  24.427  1.00  0.85           C  
ATOM   1167  O   VAL A  80     -15.441  27.615  23.910  1.00  0.85           O  
ATOM   1168  CB  VAL A  80     -17.419  24.989  23.185  1.00  0.85           C  
ATOM   1169  CG1 VAL A  80     -17.657  25.950  22.030  1.00  0.85           C  
ATOM   1170  CG2 VAL A  80     -17.439  23.505  22.778  1.00  0.85           C  
ATOM   1171  H   VAL A  80     -16.710  23.921  25.376  1.00  0.85           H  
ATOM   1172  HA  VAL A  80     -15.261  25.188  23.178  1.00  0.85           H  
ATOM   1173  HB  VAL A  80     -18.225  25.162  23.892  1.00  0.85           H  
ATOM   1174 1HG1 VAL A  80     -18.622  25.733  21.574  1.00  0.85           H  
ATOM   1175 2HG1 VAL A  80     -17.650  26.973  22.403  1.00  0.85           H  
ATOM   1176 3HG1 VAL A  80     -16.869  25.829  21.285  1.00  0.85           H  
ATOM   1177 1HG2 VAL A  80     -18.400  23.274  22.334  1.00  0.85           H  
ATOM   1178 2HG2 VAL A  80     -16.663  23.287  22.071  1.00  0.85           H  
ATOM   1179 3HG2 VAL A  80     -17.296  22.892  23.667  1.00  0.85           H  
ATOM   1180  N   VAL A  81     -16.820  26.834  25.529  1.00  0.79           N  
ATOM   1181  CA  VAL A  81     -16.935  28.096  26.222  1.00  0.79           C  
ATOM   1182  C   VAL A  81     -15.588  28.484  26.807  1.00  0.79           C  
ATOM   1183  O   VAL A  81     -15.159  29.628  26.672  1.00  0.79           O  
ATOM   1184  CB  VAL A  81     -17.973  27.999  27.344  1.00  0.79           C  
ATOM   1185  CG1 VAL A  81     -17.967  29.288  28.156  1.00  0.79           C  
ATOM   1186  CG2 VAL A  81     -19.324  27.691  26.736  1.00  0.79           C  
ATOM   1187  H   VAL A  81     -17.308  26.008  25.887  1.00  0.79           H  
ATOM   1188  HA  VAL A  81     -17.250  28.860  25.510  1.00  0.79           H  
ATOM   1189  HB  VAL A  81     -17.699  27.195  28.021  1.00  0.79           H  
ATOM   1190 1HG1 VAL A  81     -18.691  29.213  28.965  1.00  0.79           H  
ATOM   1191 2HG1 VAL A  81     -16.969  29.451  28.578  1.00  0.79           H  
ATOM   1192 3HG1 VAL A  81     -18.228  30.127  27.513  1.00  0.79           H  
ATOM   1193 1HG2 VAL A  81     -20.072  27.598  27.524  1.00  0.79           H  
ATOM   1194 2HG2 VAL A  81     -19.608  28.490  26.055  1.00  0.79           H  
ATOM   1195 3HG2 VAL A  81     -19.263  26.745  26.186  1.00  0.79           H  
ATOM   1196  N   GLU A  82     -14.904  27.530  27.440  1.00  0.75           N  
ATOM   1197  CA  GLU A  82     -13.611  27.834  28.034  1.00  0.75           C  
ATOM   1198  C   GLU A  82     -12.603  28.276  26.978  1.00  0.75           C  
ATOM   1199  O   GLU A  82     -11.856  29.228  27.202  1.00  0.75           O  
ATOM   1200  CB  GLU A  82     -13.093  26.633  28.815  1.00  0.75           C  
ATOM   1201  CG  GLU A  82     -13.887  26.347  30.095  1.00  0.75           C  
ATOM   1202  CD  GLU A  82     -13.450  25.106  30.804  1.00  0.75           C  
ATOM   1203  OE1 GLU A  82     -12.681  24.362  30.240  1.00  0.75           O  
ATOM   1204  OE2 GLU A  82     -13.877  24.894  31.915  1.00  0.75           O  
ATOM   1205  H   GLU A  82     -15.307  26.598  27.528  1.00  0.75           H  
ATOM   1206  HA  GLU A  82     -13.747  28.660  28.735  1.00  0.75           H  
ATOM   1207 1HB  GLU A  82     -13.120  25.762  28.185  1.00  0.75           H  
ATOM   1208 2HB  GLU A  82     -12.052  26.802  29.091  1.00  0.75           H  
ATOM   1209 1HG  GLU A  82     -13.775  27.194  30.769  1.00  0.75           H  
ATOM   1210 2HG  GLU A  82     -14.942  26.263  29.844  1.00  0.75           H  
ATOM   1211  N   VAL A  83     -12.605  27.650  25.796  1.00  0.73           N  
ATOM   1212  CA  VAL A  83     -11.693  28.110  24.762  1.00  0.73           C  
ATOM   1213  C   VAL A  83     -12.044  29.525  24.383  1.00  0.73           C  
ATOM   1214  O   VAL A  83     -11.159  30.364  24.228  1.00  0.73           O  
ATOM   1215  CB  VAL A  83     -11.735  27.234  23.513  1.00  0.73           C  
ATOM   1216  CG1 VAL A  83     -10.936  27.881  22.393  1.00  0.73           C  
ATOM   1217  CG2 VAL A  83     -11.107  25.961  23.789  1.00  0.73           C  
ATOM   1218  H   VAL A  83     -13.205  26.843  25.622  1.00  0.73           H  
ATOM   1219  HA  VAL A  83     -10.678  28.091  25.161  1.00  0.73           H  
ATOM   1220  HB  VAL A  83     -12.777  27.096  23.200  1.00  0.73           H  
ATOM   1221 1HG1 VAL A  83     -10.966  27.242  21.515  1.00  0.73           H  
ATOM   1222 2HG1 VAL A  83     -11.367  28.837  22.168  1.00  0.73           H  
ATOM   1223 3HG1 VAL A  83      -9.904  28.012  22.707  1.00  0.73           H  
ATOM   1224 1HG2 VAL A  83     -11.150  25.378  22.895  1.00  0.73           H  
ATOM   1225 2HG2 VAL A  83     -10.084  26.140  24.068  1.00  0.73           H  
ATOM   1226 3HG2 VAL A  83     -11.599  25.444  24.579  1.00  0.73           H  
ATOM   1227  N   ALA A  84     -13.338  29.812  24.237  1.00  0.71           N  
ATOM   1228  CA  ALA A  84     -13.739  31.158  23.884  1.00  0.71           C  
ATOM   1229  C   ALA A  84     -13.244  32.163  24.914  1.00  0.71           C  
ATOM   1230  O   ALA A  84     -12.704  33.212  24.555  1.00  0.71           O  
ATOM   1231  CB  ALA A  84     -15.247  31.231  23.805  1.00  0.71           C  
ATOM   1232  H   ALA A  84     -14.048  29.085  24.356  1.00  0.71           H  
ATOM   1233  HA  ALA A  84     -13.304  31.405  22.919  1.00  0.71           H  
ATOM   1234 1HB  ALA A  84     -15.545  32.235  23.533  1.00  0.71           H  
ATOM   1235 2HB  ALA A  84     -15.605  30.531  23.072  1.00  0.71           H  
ATOM   1236 3HB  ALA A  84     -15.676  30.988  24.763  1.00  0.71           H  
ATOM   1237  N   GLU A  85     -13.349  31.825  26.202  1.00  0.70           N  
ATOM   1238  CA  GLU A  85     -12.884  32.755  27.223  1.00  0.70           C  
ATOM   1239  C   GLU A  85     -11.375  32.966  27.126  1.00  0.70           C  
ATOM   1240  O   GLU A  85     -10.889  34.096  27.250  1.00  0.70           O  
ATOM   1241  CB  GLU A  85     -13.267  32.274  28.634  1.00  0.70           C  
ATOM   1242  CG  GLU A  85     -14.776  32.344  28.953  1.00  0.70           C  
ATOM   1243  CD  GLU A  85     -15.124  31.890  30.368  1.00  0.70           C  
ATOM   1244  OE1 GLU A  85     -14.243  31.462  31.081  1.00  0.70           O  
ATOM   1245  OE2 GLU A  85     -16.277  31.979  30.728  1.00  0.70           O  
ATOM   1246  H   GLU A  85     -13.793  30.942  26.462  1.00  0.70           H  
ATOM   1247  HA  GLU A  85     -13.367  33.716  27.051  1.00  0.70           H  
ATOM   1248 1HB  GLU A  85     -12.953  31.236  28.752  1.00  0.70           H  
ATOM   1249 2HB  GLU A  85     -12.732  32.864  29.377  1.00  0.70           H  
ATOM   1250 1HG  GLU A  85     -15.116  33.369  28.818  1.00  0.70           H  
ATOM   1251 2HG  GLU A  85     -15.309  31.718  28.238  1.00  0.70           H  
ATOM   1252  N   GLU A  86     -10.625  31.891  26.858  1.00  0.70           N  
ATOM   1253  CA  GLU A  86      -9.180  32.031  26.758  1.00  0.70           C  
ATOM   1254  C   GLU A  86      -8.802  32.858  25.526  1.00  0.70           C  
ATOM   1255  O   GLU A  86      -7.918  33.715  25.592  1.00  0.70           O  
ATOM   1256  CB  GLU A  86      -8.504  30.653  26.722  1.00  0.70           C  
ATOM   1257  CG  GLU A  86      -8.563  29.836  28.042  1.00  0.70           C  
ATOM   1258  CD  GLU A  86      -7.847  30.489  29.216  1.00  0.70           C  
ATOM   1259  OE1 GLU A  86      -6.713  30.874  29.061  1.00  0.70           O  
ATOM   1260  OE2 GLU A  86      -8.445  30.600  30.277  1.00  0.70           O  
ATOM   1261  H   GLU A  86     -11.067  30.974  26.764  1.00  0.70           H  
ATOM   1262  HA  GLU A  86      -8.825  32.558  27.637  1.00  0.70           H  
ATOM   1263 1HB  GLU A  86      -8.978  30.048  25.946  1.00  0.70           H  
ATOM   1264 2HB  GLU A  86      -7.456  30.772  26.450  1.00  0.70           H  
ATOM   1265 1HG  GLU A  86      -9.607  29.697  28.313  1.00  0.70           H  
ATOM   1266 2HG  GLU A  86      -8.134  28.849  27.860  1.00  0.70           H  
ATOM   1267  N   LEU A  87      -9.524  32.671  24.421  1.00  0.72           N  
ATOM   1268  CA  LEU A  87      -9.240  33.435  23.215  1.00  0.72           C  
ATOM   1269  C   LEU A  87      -9.480  34.919  23.442  1.00  0.72           C  
ATOM   1270  O   LEU A  87      -8.682  35.767  23.013  1.00  0.72           O  
ATOM   1271  CB  LEU A  87     -10.118  32.928  22.070  1.00  0.72           C  
ATOM   1272  CG  LEU A  87      -9.754  31.564  21.527  1.00  0.72           C  
ATOM   1273  CD1 LEU A  87     -10.801  31.097  20.572  1.00  0.72           C  
ATOM   1274  CD2 LEU A  87      -8.475  31.681  20.846  1.00  0.72           C  
ATOM   1275  H   LEU A  87     -10.249  31.956  24.411  1.00  0.72           H  
ATOM   1276  HA  LEU A  87      -8.197  33.288  22.951  1.00  0.72           H  
ATOM   1277 1HB  LEU A  87     -11.142  32.869  22.430  1.00  0.72           H  
ATOM   1278 2HB  LEU A  87     -10.084  33.639  21.255  1.00  0.72           H  
ATOM   1279  HG  LEU A  87      -9.675  30.846  22.334  1.00  0.72           H  
ATOM   1280 1HD1 LEU A  87     -10.525  30.124  20.176  1.00  0.72           H  
ATOM   1281 2HD1 LEU A  87     -11.731  31.017  21.108  1.00  0.72           H  
ATOM   1282 3HD1 LEU A  87     -10.901  31.803  19.757  1.00  0.72           H  
ATOM   1283 1HD2 LEU A  87      -8.199  30.717  20.440  1.00  0.72           H  
ATOM   1284 2HD2 LEU A  87      -8.586  32.406  20.049  1.00  0.72           H  
ATOM   1285 3HD2 LEU A  87      -7.712  32.018  21.548  1.00  0.72           H  
ATOM   1286  N   ILE A  88     -10.535  35.241  24.182  1.00  0.76           N  
ATOM   1287  CA  ILE A  88     -10.831  36.628  24.456  1.00  0.76           C  
ATOM   1288  C   ILE A  88      -9.732  37.241  25.301  1.00  0.76           C  
ATOM   1289  O   ILE A  88      -9.242  38.325  24.975  1.00  0.76           O  
ATOM   1290  CB  ILE A  88     -12.185  36.782  25.156  1.00  0.76           C  
ATOM   1291  CG1 ILE A  88     -13.280  36.379  24.176  1.00  0.76           C  
ATOM   1292  CG2 ILE A  88     -12.366  38.228  25.606  1.00  0.76           C  
ATOM   1293  CD1 ILE A  88     -14.642  36.209  24.782  1.00  0.76           C  
ATOM   1294  H   ILE A  88     -11.167  34.509  24.515  1.00  0.76           H  
ATOM   1295  HA  ILE A  88     -10.876  37.164  23.511  1.00  0.76           H  
ATOM   1296  HB  ILE A  88     -12.238  36.109  26.015  1.00  0.76           H  
ATOM   1297 1HG1 ILE A  88     -13.338  37.116  23.428  1.00  0.76           H  
ATOM   1298 2HG1 ILE A  88     -12.993  35.450  23.710  1.00  0.76           H  
ATOM   1299 1HG2 ILE A  88     -13.337  38.343  26.092  1.00  0.76           H  
ATOM   1300 2HG2 ILE A  88     -11.577  38.493  26.308  1.00  0.76           H  
ATOM   1301 3HG2 ILE A  88     -12.312  38.885  24.741  1.00  0.76           H  
ATOM   1302 1HD1 ILE A  88     -15.355  35.927  24.007  1.00  0.76           H  
ATOM   1303 2HD1 ILE A  88     -14.605  35.430  25.543  1.00  0.76           H  
ATOM   1304 3HD1 ILE A  88     -14.960  37.151  25.234  1.00  0.76           H  
ATOM   1305  N   LYS A  89      -9.312  36.541  26.359  1.00  0.85           N  
ATOM   1306  CA  LYS A  89      -8.258  37.039  27.239  1.00  0.85           C  
ATOM   1307  C   LYS A  89      -6.906  37.233  26.544  1.00  0.85           C  
ATOM   1308  O   LYS A  89      -6.152  38.135  26.905  1.00  0.85           O  
ATOM   1309  CB  LYS A  89      -8.082  36.114  28.441  1.00  0.85           C  
ATOM   1310  CG  LYS A  89      -9.227  36.154  29.454  1.00  0.85           C  
ATOM   1311  CD  LYS A  89      -8.858  35.375  30.706  1.00  0.85           C  
ATOM   1312  CE  LYS A  89      -8.790  33.891  30.408  1.00  0.85           C  
ATOM   1313  NZ  LYS A  89      -8.446  33.078  31.614  1.00  0.85           N  
ATOM   1314  H   LYS A  89      -9.755  35.644  26.573  1.00  0.85           H  
ATOM   1315  HA  LYS A  89      -8.573  38.012  27.612  1.00  0.85           H  
ATOM   1316 1HB  LYS A  89      -7.989  35.082  28.085  1.00  0.85           H  
ATOM   1317 2HB  LYS A  89      -7.160  36.366  28.959  1.00  0.85           H  
ATOM   1318 1HG  LYS A  89      -9.441  37.187  29.721  1.00  0.85           H  
ATOM   1319 2HG  LYS A  89     -10.121  35.720  29.011  1.00  0.85           H  
ATOM   1320 1HD  LYS A  89      -7.889  35.711  31.076  1.00  0.85           H  
ATOM   1321 2HD  LYS A  89      -9.606  35.548  31.478  1.00  0.85           H  
ATOM   1322 1HE  LYS A  89      -9.755  33.559  30.022  1.00  0.85           H  
ATOM   1323 2HE  LYS A  89      -8.029  33.719  29.646  1.00  0.85           H  
ATOM   1324 1HZ  LYS A  89      -8.417  32.094  31.311  1.00  0.85           H  
ATOM   1325 2HZ  LYS A  89      -7.544  33.348  31.969  1.00  0.85           H  
ATOM   1326 3HZ  LYS A  89      -9.141  33.195  32.327  1.00  0.85           H  
ATOM   1327  N   ARG A  90      -6.589  36.406  25.543  1.00  1.02           N  
ATOM   1328  CA  ARG A  90      -5.297  36.518  24.858  1.00  1.02           C  
ATOM   1329  C   ARG A  90      -5.276  37.686  23.861  1.00  1.02           C  
ATOM   1330  O   ARG A  90      -4.228  38.302  23.624  1.00  1.02           O  
ATOM   1331  CB  ARG A  90      -4.994  35.208  24.158  1.00  1.02           C  
ATOM   1332  CG  ARG A  90      -4.811  34.054  25.121  1.00  1.02           C  
ATOM   1333  CD  ARG A  90      -3.566  34.142  25.843  1.00  1.02           C  
ATOM   1334  NE  ARG A  90      -3.470  33.123  26.865  1.00  1.02           N  
ATOM   1335  CZ  ARG A  90      -3.036  31.868  26.672  1.00  1.02           C  
ATOM   1336  NH1 ARG A  90      -2.656  31.449  25.503  1.00  1.02           N  
ATOM   1337  NH2 ARG A  90      -2.988  31.022  27.671  1.00  1.02           N  
ATOM   1338  H   ARG A  90      -7.229  35.647  25.297  1.00  1.02           H  
ATOM   1339  HA  ARG A  90      -4.527  36.692  25.609  1.00  1.02           H  
ATOM   1340 1HB  ARG A  90      -5.821  34.954  23.488  1.00  1.02           H  
ATOM   1341 2HB  ARG A  90      -4.089  35.303  23.557  1.00  1.02           H  
ATOM   1342 1HG  ARG A  90      -5.588  34.086  25.867  1.00  1.02           H  
ATOM   1343 2HG  ARG A  90      -4.854  33.104  24.585  1.00  1.02           H  
ATOM   1344 1HD  ARG A  90      -2.771  33.998  25.146  1.00  1.02           H  
ATOM   1345 2HD  ARG A  90      -3.471  35.119  26.314  1.00  1.02           H  
ATOM   1346  HE  ARG A  90      -3.757  33.374  27.800  1.00  1.02           H  
ATOM   1347 1HH1 ARG A  90      -2.685  32.056  24.698  1.00  1.02           H  
ATOM   1348 2HH1 ARG A  90      -2.338  30.473  25.433  1.00  1.02           H  
ATOM   1349 1HH2 ARG A  90      -3.279  31.295  28.595  1.00  1.02           H  
ATOM   1350 2HH2 ARG A  90      -2.655  30.070  27.477  1.00  1.02           H  
ATOM   1351  N   PHE A  91      -6.452  37.993  23.317  1.00  1.26           N  
ATOM   1352  CA  PHE A  91      -6.701  39.111  22.410  1.00  1.26           C  
ATOM   1353  C   PHE A  91      -6.807  40.453  23.177  1.00  1.26           C  
ATOM   1354  O   PHE A  91      -6.250  41.485  22.770  1.00  1.26           O  
ATOM   1355  CB  PHE A  91      -7.943  38.790  21.588  1.00  1.26           C  
ATOM   1356  CG  PHE A  91      -8.385  39.812  20.630  1.00  1.26           C  
ATOM   1357  CD1 PHE A  91      -7.658  40.136  19.509  1.00  1.26           C  
ATOM   1358  CD2 PHE A  91      -9.579  40.431  20.831  1.00  1.26           C  
ATOM   1359  CE1 PHE A  91      -8.140  41.096  18.633  1.00  1.26           C  
ATOM   1360  CE2 PHE A  91     -10.042  41.360  19.956  1.00  1.26           C  
ATOM   1361  CZ  PHE A  91      -9.331  41.703  18.857  1.00  1.26           C  
ATOM   1362  H   PHE A  91      -7.249  37.389  23.530  1.00  1.26           H  
ATOM   1363  HA  PHE A  91      -5.862  39.180  21.718  1.00  1.26           H  
ATOM   1364 1HB  PHE A  91      -7.758  37.871  21.036  1.00  1.26           H  
ATOM   1365 2HB  PHE A  91      -8.772  38.585  22.268  1.00  1.26           H  
ATOM   1366  HD1 PHE A  91      -6.701  39.641  19.318  1.00  1.26           H  
ATOM   1367  HD2 PHE A  91     -10.168  40.166  21.712  1.00  1.26           H  
ATOM   1368  HE1 PHE A  91      -7.572  41.360  17.760  1.00  1.26           H  
ATOM   1369  HE2 PHE A  91     -10.972  41.818  20.145  1.00  1.26           H  
ATOM   1370  HZ  PHE A  91      -9.714  42.459  18.158  1.00  1.26           H  
ATOM   1371  N   SER A  92      -7.535  40.432  24.294  1.00  1.57           N  
ATOM   1372  CA  SER A  92      -7.845  41.604  25.112  1.00  1.57           C  
ATOM   1373  C   SER A  92      -6.637  42.110  25.906  1.00  1.57           C  
ATOM   1374  O   SER A  92      -6.571  41.946  27.123  1.00  1.57           O  
ATOM   1375  CB  SER A  92      -8.920  41.227  26.115  1.00  1.57           C  
ATOM   1376  OG  SER A  92     -10.081  40.771  25.484  1.00  1.57           O  
ATOM   1377  H   SER A  92      -7.952  39.552  24.584  1.00  1.57           H  
ATOM   1378  HA  SER A  92      -8.189  42.403  24.459  1.00  1.57           H  
ATOM   1379 1HB  SER A  92      -8.537  40.449  26.775  1.00  1.57           H  
ATOM   1380 2HB  SER A  92      -9.158  42.094  26.731  1.00  1.57           H  
ATOM   1381  HG  SER A  92      -9.827  39.929  25.052  1.00  1.57           H  
ATOM   1382  N   LEU A  93      -5.713  42.786  25.226  1.00  1.89           N  
ATOM   1383  CA  LEU A  93      -4.451  43.195  25.854  1.00  1.89           C  
ATOM   1384  C   LEU A  93      -4.533  44.089  27.096  1.00  1.89           C  
ATOM   1385  O   LEU A  93      -3.768  43.882  28.037  1.00  1.89           O  
ATOM   1386  CB  LEU A  93      -3.621  44.013  24.858  1.00  1.89           C  
ATOM   1387  CG  LEU A  93      -3.011  43.295  23.688  1.00  1.89           C  
ATOM   1388  CD1 LEU A  93      -2.410  44.340  22.744  1.00  1.89           C  
ATOM   1389  CD2 LEU A  93      -1.945  42.343  24.199  1.00  1.89           C  
ATOM   1390  H   LEU A  93      -5.853  42.872  24.220  1.00  1.89           H  
ATOM   1391  HA  LEU A  93      -3.913  42.287  26.124  1.00  1.89           H  
ATOM   1392 1HB  LEU A  93      -4.252  44.801  24.457  1.00  1.89           H  
ATOM   1393 2HB  LEU A  93      -2.808  44.485  25.409  1.00  1.89           H  
ATOM   1394  HG  LEU A  93      -3.776  42.737  23.148  1.00  1.89           H  
ATOM   1395 1HD1 LEU A  93      -1.959  43.862  21.901  1.00  1.89           H  
ATOM   1396 2HD1 LEU A  93      -3.197  45.011  22.399  1.00  1.89           H  
ATOM   1397 3HD1 LEU A  93      -1.651  44.912  23.275  1.00  1.89           H  
ATOM   1398 1HD2 LEU A  93      -1.481  41.828  23.373  1.00  1.89           H  
ATOM   1399 2HD2 LEU A  93      -1.185  42.906  24.739  1.00  1.89           H  
ATOM   1400 3HD2 LEU A  93      -2.403  41.615  24.869  1.00  1.89           H  
ATOM   1401  N   ASP A  94      -5.408  45.099  27.107  1.00  2.10           N  
ATOM   1402  CA  ASP A  94      -5.456  45.978  28.280  1.00  2.10           C  
ATOM   1403  C   ASP A  94      -6.772  46.733  28.452  1.00  2.10           C  
ATOM   1404  O   ASP A  94      -6.758  47.911  28.808  1.00  2.10           O  
ATOM   1405  CB  ASP A  94      -4.303  46.994  28.225  1.00  2.10           C  
ATOM   1406  CG  ASP A  94      -4.053  47.751  29.560  1.00  2.10           C  
ATOM   1407  OD1 ASP A  94      -4.352  47.211  30.602  1.00  2.10           O  
ATOM   1408  OD2 ASP A  94      -3.555  48.859  29.509  1.00  2.10           O  
ATOM   1409  H   ASP A  94      -6.025  45.248  26.324  1.00  2.10           H  
ATOM   1410  HA  ASP A  94      -5.316  45.358  29.165  1.00  2.10           H  
ATOM   1411 1HB  ASP A  94      -3.380  46.487  27.945  1.00  2.10           H  
ATOM   1412 2HB  ASP A  94      -4.515  47.732  27.450  1.00  2.10           H  
ATOM   1413  N   ASP A  95      -7.905  46.093  28.186  1.00  2.13           N  
ATOM   1414  CA  ASP A  95      -9.185  46.782  28.356  1.00  2.13           C  
ATOM   1415  C   ASP A  95     -10.333  45.804  28.543  1.00  2.13           C  
ATOM   1416  O   ASP A  95     -10.794  45.163  27.589  1.00  2.13           O  
ATOM   1417  CB  ASP A  95      -9.501  47.738  27.200  1.00  2.13           C  
ATOM   1418  CG  ASP A  95     -10.785  48.637  27.456  1.00  2.13           C  
ATOM   1419  OD1 ASP A  95     -11.480  48.444  28.472  1.00  2.13           O  
ATOM   1420  OD2 ASP A  95     -11.060  49.470  26.624  1.00  2.13           O  
ATOM   1421  H   ASP A  95      -7.873  45.124  27.903  1.00  2.13           H  
ATOM   1422  HA  ASP A  95      -9.121  47.386  29.262  1.00  2.13           H  
ATOM   1423 1HB  ASP A  95      -8.649  48.401  27.035  1.00  2.13           H  
ATOM   1424 2HB  ASP A  95      -9.649  47.165  26.283  1.00  2.13           H  
ATOM   1425  N   ALA A  96     -10.835  45.735  29.766  1.00  1.97           N  
ATOM   1426  CA  ALA A  96     -11.924  44.838  30.116  1.00  1.97           C  
ATOM   1427  C   ALA A  96     -13.167  45.127  29.270  1.00  1.97           C  
ATOM   1428  O   ALA A  96     -14.003  44.241  29.090  1.00  1.97           O  
ATOM   1429  CB  ALA A  96     -12.261  44.966  31.590  1.00  1.97           C  
ATOM   1430  H   ALA A  96     -10.430  46.321  30.483  1.00  1.97           H  
ATOM   1431  HA  ALA A  96     -11.602  43.818  29.910  1.00  1.97           H  
ATOM   1432 1HB  ALA A  96     -13.062  44.271  31.837  1.00  1.97           H  
ATOM   1433 2HB  ALA A  96     -11.380  44.735  32.187  1.00  1.97           H  
ATOM   1434 3HB  ALA A  96     -12.586  45.985  31.797  1.00  1.97           H  
ATOM   1435  N   THR A  97     -13.306  46.366  28.769  1.00  1.68           N  
ATOM   1436  CA  THR A  97     -14.458  46.745  27.972  1.00  1.68           C  
ATOM   1437  C   THR A  97     -14.467  45.904  26.715  1.00  1.68           C  
ATOM   1438  O   THR A  97     -15.510  45.406  26.293  1.00  1.68           O  
ATOM   1439  CB  THR A  97     -14.384  48.200  27.510  1.00  1.68           C  
ATOM   1440  OG1 THR A  97     -14.256  49.051  28.638  1.00  1.68           O  
ATOM   1441  CG2 THR A  97     -15.654  48.543  26.732  1.00  1.68           C  
ATOM   1442  H   THR A  97     -12.574  47.070  28.911  1.00  1.68           H  
ATOM   1443  HA  THR A  97     -15.372  46.564  28.538  1.00  1.68           H  
ATOM   1444  HB  THR A  97     -13.527  48.340  26.859  1.00  1.68           H  
ATOM   1445  HG1 THR A  97     -13.280  49.041  28.861  1.00  1.68           H  
ATOM   1446 1HG2 THR A  97     -15.605  49.577  26.397  1.00  1.68           H  
ATOM   1447 2HG2 THR A  97     -15.734  47.883  25.866  1.00  1.68           H  
ATOM   1448 3HG2 THR A  97     -16.523  48.408  27.372  1.00  1.68           H  
ATOM   1449  N   LEU A  98     -13.291  45.754  26.101  1.00  1.39           N  
ATOM   1450  CA  LEU A  98     -13.190  44.977  24.888  1.00  1.39           C  
ATOM   1451  C   LEU A  98     -13.628  43.577  25.199  1.00  1.39           C  
ATOM   1452  O   LEU A  98     -14.440  43.007  24.476  1.00  1.39           O  
ATOM   1453  CB  LEU A  98     -11.771  44.997  24.301  1.00  1.39           C  
ATOM   1454  CG  LEU A  98     -11.596  44.225  22.977  1.00  1.39           C  
ATOM   1455  CD1 LEU A  98     -10.474  44.820  22.146  1.00  1.39           C  
ATOM   1456  CD2 LEU A  98     -11.252  42.799  23.310  1.00  1.39           C  
ATOM   1457  H   LEU A  98     -12.447  46.130  26.526  1.00  1.39           H  
ATOM   1458  HA  LEU A  98     -13.871  45.392  24.146  1.00  1.39           H  
ATOM   1459 1HB  LEU A  98     -11.479  46.033  24.134  1.00  1.39           H  
ATOM   1460 2HB  LEU A  98     -11.088  44.564  25.033  1.00  1.39           H  
ATOM   1461  HG  LEU A  98     -12.523  44.263  22.406  1.00  1.39           H  
ATOM   1462 1HD1 LEU A  98     -10.368  44.246  21.226  1.00  1.39           H  
ATOM   1463 2HD1 LEU A  98     -10.708  45.856  21.903  1.00  1.39           H  
ATOM   1464 3HD1 LEU A  98      -9.544  44.778  22.711  1.00  1.39           H  
ATOM   1465 1HD2 LEU A  98     -11.136  42.237  22.413  1.00  1.39           H  
ATOM   1466 2HD2 LEU A  98     -10.336  42.784  23.868  1.00  1.39           H  
ATOM   1467 3HD2 LEU A  98     -12.025  42.359  23.904  1.00  1.39           H  
ATOM   1468  N   ALA A  99     -13.089  43.013  26.281  1.00  1.14           N  
ATOM   1469  CA  ALA A  99     -13.435  41.640  26.625  1.00  1.14           C  
ATOM   1470  C   ALA A  99     -14.940  41.492  26.841  1.00  1.14           C  
ATOM   1471  O   ALA A  99     -15.562  40.546  26.350  1.00  1.14           O  
ATOM   1472  CB  ALA A  99     -12.697  41.222  27.878  1.00  1.14           C  
ATOM   1473  H   ALA A  99     -12.432  43.556  26.845  1.00  1.14           H  
ATOM   1474  HA  ALA A  99     -13.139  41.001  25.796  1.00  1.14           H  
ATOM   1475 1HB  ALA A  99     -12.943  40.189  28.116  1.00  1.14           H  
ATOM   1476 2HB  ALA A  99     -11.626  41.314  27.713  1.00  1.14           H  
ATOM   1477 3HB  ALA A  99     -12.995  41.864  28.702  1.00  1.14           H  
ATOM   1478  N   ALA A 100     -15.546  42.480  27.506  1.00  0.97           N  
ATOM   1479  CA  ALA A 100     -16.981  42.501  27.772  1.00  0.97           C  
ATOM   1480  C   ALA A 100     -17.779  42.488  26.475  1.00  0.97           C  
ATOM   1481  O   ALA A 100     -18.873  41.922  26.403  1.00  0.97           O  
ATOM   1482  CB  ALA A 100     -17.346  43.728  28.586  1.00  0.97           C  
ATOM   1483  H   ALA A 100     -14.981  43.236  27.888  1.00  0.97           H  
ATOM   1484  HA  ALA A 100     -17.233  41.604  28.336  1.00  0.97           H  
ATOM   1485 1HB  ALA A 100     -18.412  43.719  28.799  1.00  0.97           H  
ATOM   1486 2HB  ALA A 100     -16.783  43.720  29.520  1.00  0.97           H  
ATOM   1487 3HB  ALA A 100     -17.099  44.620  28.027  1.00  0.97           H  
ATOM   1488  N   GLN A 101     -17.212  43.121  25.453  1.00  0.86           N  
ATOM   1489  CA  GLN A 101     -17.810  43.248  24.142  1.00  0.86           C  
ATOM   1490  C   GLN A 101     -17.200  42.306  23.108  1.00  0.86           C  
ATOM   1491  O   GLN A 101     -17.282  42.606  21.915  1.00  0.86           O  
ATOM   1492  CB  GLN A 101     -17.643  44.670  23.612  1.00  0.86           C  
ATOM   1493  CG  GLN A 101     -18.320  45.750  24.424  1.00  0.86           C  
ATOM   1494  CD  GLN A 101     -18.096  47.128  23.822  1.00  0.86           C  
ATOM   1495  OE1 GLN A 101     -17.426  47.270  22.790  1.00  0.86           O  
ATOM   1496  NE2 GLN A 101     -18.648  48.152  24.464  1.00  0.86           N  
ATOM   1497  H   GLN A 101     -16.318  43.587  25.611  1.00  0.86           H  
ATOM   1498  HA  GLN A 101     -18.870  43.017  24.226  1.00  0.86           H  
ATOM   1499 1HB  GLN A 101     -16.575  44.907  23.569  1.00  0.86           H  
ATOM   1500 2HB  GLN A 101     -18.035  44.721  22.609  1.00  0.86           H  
ATOM   1501 1HG  GLN A 101     -19.389  45.553  24.458  1.00  0.86           H  
ATOM   1502 2HG  GLN A 101     -17.905  45.744  25.434  1.00  0.86           H  
ATOM   1503 1HE2 GLN A 101     -18.531  49.082  24.118  1.00  0.86           H  
ATOM   1504 2HE2 GLN A 101     -19.178  47.991  25.297  1.00  0.86           H  
ATOM   1505  N   THR A 102     -16.556  41.203  23.528  1.00  0.80           N  
ATOM   1506  CA  THR A 102     -15.994  40.276  22.540  1.00  0.80           C  
ATOM   1507  C   THR A 102     -16.728  38.941  22.529  1.00  0.80           C  
ATOM   1508  O   THR A 102     -16.988  38.342  23.574  1.00  0.80           O  
ATOM   1509  CB  THR A 102     -14.495  39.994  22.768  1.00  0.80           C  
ATOM   1510  OG1 THR A 102     -13.772  41.187  22.699  1.00  0.80           O  
ATOM   1511  CG2 THR A 102     -13.928  39.056  21.660  1.00  0.80           C  
ATOM   1512  H   THR A 102     -16.447  41.007  24.525  1.00  0.80           H  
ATOM   1513  HA  THR A 102     -16.098  40.722  21.563  1.00  0.80           H  
ATOM   1514  HB  THR A 102     -14.364  39.548  23.749  1.00  0.80           H  
ATOM   1515  HG1 THR A 102     -14.065  41.788  23.398  1.00  0.80           H  
ATOM   1516 1HG2 THR A 102     -12.866  38.888  21.840  1.00  0.80           H  
ATOM   1517 2HG2 THR A 102     -14.447  38.103  21.666  1.00  0.80           H  
ATOM   1518 3HG2 THR A 102     -14.059  39.526  20.686  1.00  0.80           H  
ATOM   1519  N   ARG A 103     -17.052  38.467  21.331  1.00  0.77           N  
ATOM   1520  CA  ARG A 103     -17.699  37.170  21.163  1.00  0.77           C  
ATOM   1521  C   ARG A 103     -16.841  36.276  20.295  1.00  0.77           C  
ATOM   1522  O   ARG A 103     -16.119  36.757  19.419  1.00  0.77           O  
ATOM   1523  CB  ARG A 103     -19.076  37.320  20.540  1.00  0.77           C  
ATOM   1524  CG  ARG A 103     -20.086  38.029  21.434  1.00  0.77           C  
ATOM   1525  CD  ARG A 103     -21.434  38.185  20.794  1.00  0.77           C  
ATOM   1526  NE  ARG A 103     -22.301  39.023  21.615  1.00  0.77           N  
ATOM   1527  CZ  ARG A 103     -23.534  39.475  21.276  1.00  0.77           C  
ATOM   1528  NH1 ARG A 103     -24.107  39.173  20.127  1.00  0.77           N  
ATOM   1529  NH2 ARG A 103     -24.186  40.251  22.127  1.00  0.77           N  
ATOM   1530  H   ARG A 103     -16.820  39.036  20.516  1.00  0.77           H  
ATOM   1531  HA  ARG A 103     -17.808  36.699  22.140  1.00  0.77           H  
ATOM   1532 1HB  ARG A 103     -18.998  37.894  19.617  1.00  0.77           H  
ATOM   1533 2HB  ARG A 103     -19.477  36.338  20.292  1.00  0.77           H  
ATOM   1534 1HG  ARG A 103     -20.218  37.437  22.339  1.00  0.77           H  
ATOM   1535 2HG  ARG A 103     -19.708  39.007  21.713  1.00  0.77           H  
ATOM   1536 1HD  ARG A 103     -21.330  38.642  19.818  1.00  0.77           H  
ATOM   1537 2HD  ARG A 103     -21.906  37.210  20.684  1.00  0.77           H  
ATOM   1538  HE  ARG A 103     -21.941  39.305  22.516  1.00  0.77           H  
ATOM   1539 1HH1 ARG A 103     -23.661  38.562  19.427  1.00  0.77           H  
ATOM   1540 2HH1 ARG A 103     -25.017  39.540  19.908  1.00  0.77           H  
ATOM   1541 1HH2 ARG A 103     -23.766  40.497  23.013  1.00  0.77           H  
ATOM   1542 2HH2 ARG A 103     -25.101  40.597  21.885  1.00  0.77           H  
ATOM   1543  N   VAL A 104     -16.901  34.970  20.540  1.00  0.76           N  
ATOM   1544  CA  VAL A 104     -16.131  34.040  19.724  1.00  0.76           C  
ATOM   1545  C   VAL A 104     -17.005  32.986  19.088  1.00  0.76           C  
ATOM   1546  O   VAL A 104     -17.815  32.340  19.758  1.00  0.76           O  
ATOM   1547  CB  VAL A 104     -15.047  33.330  20.543  1.00  0.76           C  
ATOM   1548  CG1 VAL A 104     -14.275  32.353  19.640  1.00  0.76           C  
ATOM   1549  CG2 VAL A 104     -14.132  34.347  21.168  1.00  0.76           C  
ATOM   1550  H   VAL A 104     -17.491  34.618  21.280  1.00  0.76           H  
ATOM   1551  HA  VAL A 104     -15.643  34.598  18.930  1.00  0.76           H  
ATOM   1552  HB  VAL A 104     -15.511  32.741  21.311  1.00  0.76           H  
ATOM   1553 1HG1 VAL A 104     -13.540  31.852  20.222  1.00  0.76           H  
ATOM   1554 2HG1 VAL A 104     -14.949  31.611  19.220  1.00  0.76           H  
ATOM   1555 3HG1 VAL A 104     -13.792  32.904  18.833  1.00  0.76           H  
ATOM   1556 1HG2 VAL A 104     -13.357  33.846  21.750  1.00  0.76           H  
ATOM   1557 2HG2 VAL A 104     -13.695  34.920  20.387  1.00  0.76           H  
ATOM   1558 3HG2 VAL A 104     -14.701  35.001  21.817  1.00  0.76           H  
ATOM   1559  N   PHE A 105     -16.816  32.800  17.795  1.00  0.77           N  
ATOM   1560  CA  PHE A 105     -17.554  31.805  17.057  1.00  0.77           C  
ATOM   1561  C   PHE A 105     -16.567  30.748  16.614  1.00  0.77           C  
ATOM   1562  O   PHE A 105     -15.411  31.070  16.338  1.00  0.77           O  
ATOM   1563  CB  PHE A 105     -18.247  32.493  15.886  1.00  0.77           C  
ATOM   1564  CG  PHE A 105     -19.188  33.536  16.443  1.00  0.77           C  
ATOM   1565  CD1 PHE A 105     -18.712  34.823  16.721  1.00  0.77           C  
ATOM   1566  CD2 PHE A 105     -20.506  33.230  16.762  1.00  0.77           C  
ATOM   1567  CE1 PHE A 105     -19.530  35.763  17.298  1.00  0.77           C  
ATOM   1568  CE2 PHE A 105     -21.329  34.177  17.345  1.00  0.77           C  
ATOM   1569  CZ  PHE A 105     -20.838  35.435  17.620  1.00  0.77           C  
ATOM   1570  H   PHE A 105     -16.141  33.393  17.313  1.00  0.77           H  
ATOM   1571  HA  PHE A 105     -18.298  31.344  17.705  1.00  0.77           H  
ATOM   1572 1HB  PHE A 105     -17.515  32.981  15.240  1.00  0.77           H  
ATOM   1573 2HB  PHE A 105     -18.814  31.774  15.295  1.00  0.77           H  
ATOM   1574  HD1 PHE A 105     -17.669  35.074  16.485  1.00  0.77           H  
ATOM   1575  HD2 PHE A 105     -20.885  32.228  16.560  1.00  0.77           H  
ATOM   1576  HE1 PHE A 105     -19.141  36.759  17.508  1.00  0.77           H  
ATOM   1577  HE2 PHE A 105     -22.361  33.928  17.597  1.00  0.77           H  
ATOM   1578  HZ  PHE A 105     -21.490  36.177  18.086  1.00  0.77           H  
ATOM   1579  N   PHE A 106     -17.002  29.492  16.542  1.00  0.78           N  
ATOM   1580  CA  PHE A 106     -16.076  28.449  16.110  1.00  0.78           C  
ATOM   1581  C   PHE A 106     -16.464  27.831  14.782  1.00  0.78           C  
ATOM   1582  O   PHE A 106     -17.640  27.749  14.410  1.00  0.78           O  
ATOM   1583  CB  PHE A 106     -15.899  27.359  17.165  1.00  0.78           C  
ATOM   1584  CG  PHE A 106     -15.255  27.829  18.414  1.00  0.78           C  
ATOM   1585  CD1 PHE A 106     -16.011  28.338  19.449  1.00  0.78           C  
ATOM   1586  CD2 PHE A 106     -13.883  27.778  18.553  1.00  0.78           C  
ATOM   1587  CE1 PHE A 106     -15.413  28.772  20.598  1.00  0.78           C  
ATOM   1588  CE2 PHE A 106     -13.280  28.217  19.699  1.00  0.78           C  
ATOM   1589  CZ  PHE A 106     -14.052  28.714  20.728  1.00  0.78           C  
ATOM   1590  H   PHE A 106     -17.955  29.264  16.785  1.00  0.78           H  
ATOM   1591  HA  PHE A 106     -15.097  28.896  15.975  1.00  0.78           H  
ATOM   1592 1HB  PHE A 106     -16.860  26.922  17.415  1.00  0.78           H  
ATOM   1593 2HB  PHE A 106     -15.271  26.569  16.745  1.00  0.78           H  
ATOM   1594  HD1 PHE A 106     -17.094  28.384  19.349  1.00  0.78           H  
ATOM   1595  HD2 PHE A 106     -13.282  27.381  17.726  1.00  0.78           H  
ATOM   1596  HE1 PHE A 106     -16.026  29.159  21.404  1.00  0.78           H  
ATOM   1597  HE2 PHE A 106     -12.201  28.172  19.787  1.00  0.78           H  
ATOM   1598  HZ  PHE A 106     -13.591  29.062  21.638  1.00  0.78           H  
ATOM   1599  N   CYS A 107     -15.431  27.420  14.077  1.00  0.79           N  
ATOM   1600  CA  CYS A 107     -15.471  26.818  12.761  1.00  0.79           C  
ATOM   1601  C   CYS A 107     -14.545  25.603  12.723  1.00  0.79           C  
ATOM   1602  O   CYS A 107     -13.936  25.282  13.741  1.00  0.79           O  
ATOM   1603  CB  CYS A 107     -15.047  27.842  11.747  1.00  0.79           C  
ATOM   1604  SG  CYS A 107     -16.049  29.360  11.751  1.00  0.79           S  
ATOM   1605  H   CYS A 107     -14.517  27.551  14.500  1.00  0.79           H  
ATOM   1606  HA  CYS A 107     -16.488  26.504  12.545  1.00  0.79           H  
ATOM   1607 1HB  CYS A 107     -14.006  28.115  11.887  1.00  0.79           H  
ATOM   1608 2HB  CYS A 107     -15.139  27.399  10.802  1.00  0.79           H  
ATOM   1609  HG  CYS A 107     -17.223  28.748  11.581  1.00  0.79           H  
ATOM   1610  N   ASN A 108     -14.480  24.862  11.611  1.00  0.79           N  
ATOM   1611  CA  ASN A 108     -13.555  23.720  11.542  1.00  0.79           C  
ATOM   1612  C   ASN A 108     -12.248  24.005  10.770  1.00  0.79           C  
ATOM   1613  O   ASN A 108     -11.437  23.099  10.575  1.00  0.79           O  
ATOM   1614  CB  ASN A 108     -14.275  22.551  10.907  1.00  0.79           C  
ATOM   1615  CG  ASN A 108     -13.674  21.199  11.188  1.00  0.79           C  
ATOM   1616  OD1 ASN A 108     -13.290  20.883  12.318  1.00  0.79           O  
ATOM   1617  ND2 ASN A 108     -13.616  20.374  10.172  1.00  0.79           N  
ATOM   1618  H   ASN A 108     -15.026  25.098  10.777  1.00  0.79           H  
ATOM   1619  HA  ASN A 108     -13.273  23.444  12.558  1.00  0.79           H  
ATOM   1620 1HB  ASN A 108     -15.297  22.541  11.269  1.00  0.79           H  
ATOM   1621 2HB  ASN A 108     -14.316  22.702   9.824  1.00  0.79           H  
ATOM   1622 1HD2 ASN A 108     -13.239  19.455  10.295  1.00  0.79           H  
ATOM   1623 2HD2 ASN A 108     -13.949  20.666   9.275  1.00  0.79           H  
ATOM   1624  N   SER A 109     -12.040  25.251  10.336  1.00  0.78           N  
ATOM   1625  CA  SER A 109     -10.826  25.619   9.589  1.00  0.78           C  
ATOM   1626  C   SER A 109     -10.642  27.126   9.464  1.00  0.78           C  
ATOM   1627  O   SER A 109     -11.579  27.893   9.694  1.00  0.78           O  
ATOM   1628  CB  SER A 109     -10.831  25.024   8.186  1.00  0.78           C  
ATOM   1629  OG  SER A 109     -11.835  25.617   7.362  1.00  0.78           O  
ATOM   1630  H   SER A 109     -12.741  25.948  10.525  1.00  0.78           H  
ATOM   1631  HA  SER A 109      -9.965  25.221  10.131  1.00  0.78           H  
ATOM   1632 1HB  SER A 109      -9.856  25.180   7.734  1.00  0.78           H  
ATOM   1633 2HB  SER A 109     -10.990  23.949   8.234  1.00  0.78           H  
ATOM   1634  HG  SER A 109     -12.674  25.216   7.641  1.00  0.78           H  
ATOM   1635  N   GLY A 110      -9.443  27.546   9.037  1.00  0.76           N  
ATOM   1636  CA  GLY A 110      -9.168  28.963   8.769  1.00  0.76           C  
ATOM   1637  C   GLY A 110     -10.049  29.500   7.667  1.00  0.76           C  
ATOM   1638  O   GLY A 110     -10.523  30.635   7.728  1.00  0.76           O  
ATOM   1639  H   GLY A 110      -8.713  26.865   8.888  1.00  0.76           H  
ATOM   1640 1HA  GLY A 110      -9.331  29.552   9.667  1.00  0.76           H  
ATOM   1641 2HA  GLY A 110      -8.122  29.084   8.491  1.00  0.76           H  
ATOM   1642  N   ALA A 111     -10.308  28.669   6.661  1.00  0.73           N  
ATOM   1643  CA  ALA A 111     -11.149  29.118   5.572  1.00  0.73           C  
ATOM   1644  C   ALA A 111     -12.532  29.442   6.089  1.00  0.73           C  
ATOM   1645  O   ALA A 111     -13.093  30.499   5.791  1.00  0.73           O  
ATOM   1646  CB  ALA A 111     -11.243  28.047   4.507  1.00  0.73           C  
ATOM   1647  H   ALA A 111      -9.916  27.740   6.656  1.00  0.73           H  
ATOM   1648  HA  ALA A 111     -10.717  30.023   5.151  1.00  0.73           H  
ATOM   1649 1HB  ALA A 111     -11.869  28.421   3.700  1.00  0.73           H  
ATOM   1650 2HB  ALA A 111     -10.254  27.818   4.130  1.00  0.73           H  
ATOM   1651 3HB  ALA A 111     -11.686  27.147   4.930  1.00  0.73           H  
ATOM   1652  N   GLU A 112     -13.059  28.563   6.938  1.00  0.71           N  
ATOM   1653  CA  GLU A 112     -14.389  28.797   7.474  1.00  0.71           C  
ATOM   1654  C   GLU A 112     -14.399  30.006   8.422  1.00  0.71           C  
ATOM   1655  O   GLU A 112     -15.359  30.780   8.433  1.00  0.71           O  
ATOM   1656  CB  GLU A 112     -14.908  27.535   8.138  1.00  0.71           C  
ATOM   1657  CG  GLU A 112     -15.176  26.399   7.187  1.00  0.71           C  
ATOM   1658  CD  GLU A 112     -15.644  25.199   7.903  1.00  0.71           C  
ATOM   1659  OE1 GLU A 112     -15.775  25.283   9.107  1.00  0.71           O  
ATOM   1660  OE2 GLU A 112     -15.860  24.188   7.285  1.00  0.71           O  
ATOM   1661  H   GLU A 112     -12.548  27.707   7.179  1.00  0.71           H  
ATOM   1662  HA  GLU A 112     -15.054  29.023   6.639  1.00  0.71           H  
ATOM   1663 1HB  GLU A 112     -14.161  27.182   8.845  1.00  0.71           H  
ATOM   1664 2HB  GLU A 112     -15.829  27.755   8.672  1.00  0.71           H  
ATOM   1665 1HG  GLU A 112     -15.939  26.710   6.471  1.00  0.71           H  
ATOM   1666 2HG  GLU A 112     -14.270  26.172   6.633  1.00  0.71           H  
ATOM   1667  N   ALA A 113     -13.320  30.190   9.198  1.00  0.69           N  
ATOM   1668  CA  ALA A 113     -13.227  31.333  10.106  1.00  0.69           C  
ATOM   1669  C   ALA A 113     -13.310  32.629   9.304  1.00  0.69           C  
ATOM   1670  O   ALA A 113     -13.973  33.591   9.708  1.00  0.69           O  
ATOM   1671  CB  ALA A 113     -11.933  31.273  10.895  1.00  0.69           C  
ATOM   1672  H   ALA A 113     -12.565  29.505   9.173  1.00  0.69           H  
ATOM   1673  HA  ALA A 113     -14.067  31.303  10.793  1.00  0.69           H  
ATOM   1674 1HB  ALA A 113     -11.887  32.119  11.572  1.00  0.69           H  
ATOM   1675 2HB  ALA A 113     -11.898  30.345  11.466  1.00  0.69           H  
ATOM   1676 3HB  ALA A 113     -11.090  31.307  10.210  1.00  0.69           H  
ATOM   1677  N   ASN A 114     -12.690  32.625   8.124  1.00  0.67           N  
ATOM   1678  CA  ASN A 114     -12.739  33.770   7.237  1.00  0.67           C  
ATOM   1679  C   ASN A 114     -14.124  33.947   6.633  1.00  0.67           C  
ATOM   1680  O   ASN A 114     -14.567  35.085   6.441  1.00  0.67           O  
ATOM   1681  CB  ASN A 114     -11.641  33.648   6.213  1.00  0.67           C  
ATOM   1682  CG  ASN A 114     -10.309  34.018   6.831  1.00  0.67           C  
ATOM   1683  OD1 ASN A 114     -10.282  34.893   7.712  1.00  0.67           O  
ATOM   1684  ND2 ASN A 114      -9.250  33.388   6.419  1.00  0.67           N  
ATOM   1685  H   ASN A 114     -12.135  31.811   7.849  1.00  0.67           H  
ATOM   1686  HA  ASN A 114     -12.539  34.663   7.817  1.00  0.67           H  
ATOM   1687 1HB  ASN A 114     -11.588  32.622   5.840  1.00  0.67           H  
ATOM   1688 2HB  ASN A 114     -11.844  34.302   5.364  1.00  0.67           H  
ATOM   1689 1HD2 ASN A 114      -8.324  33.637   6.770  1.00  0.67           H  
ATOM   1690 2HD2 ASN A 114      -9.323  32.661   5.712  1.00  0.67           H  
ATOM   1691  N   GLU A 115     -14.854  32.848   6.395  1.00  0.66           N  
ATOM   1692  CA  GLU A 115     -16.213  32.998   5.889  1.00  0.66           C  
ATOM   1693  C   GLU A 115     -17.064  33.668   6.961  1.00  0.66           C  
ATOM   1694  O   GLU A 115     -17.909  34.515   6.657  1.00  0.66           O  
ATOM   1695  CB  GLU A 115     -16.874  31.665   5.509  1.00  0.66           C  
ATOM   1696  CG  GLU A 115     -16.280  30.961   4.328  1.00  0.66           C  
ATOM   1697  CD  GLU A 115     -17.084  29.756   3.888  1.00  0.66           C  
ATOM   1698  OE1 GLU A 115     -18.088  29.455   4.490  1.00  0.66           O  
ATOM   1699  OE2 GLU A 115     -16.667  29.133   2.948  1.00  0.66           O  
ATOM   1700  H   GLU A 115     -14.441  31.923   6.531  1.00  0.66           H  
ATOM   1701  HA  GLU A 115     -16.191  33.642   5.009  1.00  0.66           H  
ATOM   1702 1HB  GLU A 115     -16.829  30.985   6.357  1.00  0.66           H  
ATOM   1703 2HB  GLU A 115     -17.927  31.837   5.295  1.00  0.66           H  
ATOM   1704 1HG  GLU A 115     -16.189  31.662   3.522  1.00  0.66           H  
ATOM   1705 2HG  GLU A 115     -15.281  30.635   4.588  1.00  0.66           H  
ATOM   1706  N   ALA A 116     -16.827  33.304   8.229  1.00  0.65           N  
ATOM   1707  CA  ALA A 116     -17.580  33.907   9.317  1.00  0.65           C  
ATOM   1708  C   ALA A 116     -17.319  35.401   9.357  1.00  0.65           C  
ATOM   1709  O   ALA A 116     -18.253  36.200   9.455  1.00  0.65           O  
ATOM   1710  CB  ALA A 116     -17.195  33.283  10.644  1.00  0.65           C  
ATOM   1711  H   ALA A 116     -16.135  32.576   8.417  1.00  0.65           H  
ATOM   1712  HA  ALA A 116     -18.641  33.744   9.131  1.00  0.65           H  
ATOM   1713 1HB  ALA A 116     -17.780  33.735  11.441  1.00  0.65           H  
ATOM   1714 2HB  ALA A 116     -17.381  32.218  10.620  1.00  0.65           H  
ATOM   1715 3HB  ALA A 116     -16.145  33.450  10.834  1.00  0.65           H  
ATOM   1716  N   ALA A 117     -16.045  35.780   9.215  1.00  0.65           N  
ATOM   1717  CA  ALA A 117     -15.659  37.184   9.220  1.00  0.65           C  
ATOM   1718  C   ALA A 117     -16.287  37.941   8.061  1.00  0.65           C  
ATOM   1719  O   ALA A 117     -16.701  39.097   8.209  1.00  0.65           O  
ATOM   1720  CB  ALA A 117     -14.166  37.294   9.156  1.00  0.65           C  
ATOM   1721  H   ALA A 117     -15.321  35.061   9.148  1.00  0.65           H  
ATOM   1722  HA  ALA A 117     -16.007  37.627  10.143  1.00  0.65           H  
ATOM   1723 1HB  ALA A 117     -13.897  38.324   9.200  1.00  0.65           H  
ATOM   1724 2HB  ALA A 117     -13.747  36.773   9.999  1.00  0.65           H  
ATOM   1725 3HB  ALA A 117     -13.803  36.853   8.236  1.00  0.65           H  
ATOM   1726  N   PHE A 118     -16.365  37.284   6.904  1.00  0.64           N  
ATOM   1727  CA  PHE A 118     -16.955  37.867   5.711  1.00  0.64           C  
ATOM   1728  C   PHE A 118     -18.410  38.156   6.017  1.00  0.64           C  
ATOM   1729  O   PHE A 118     -18.912  39.245   5.738  1.00  0.64           O  
ATOM   1730  CB  PHE A 118     -16.818  36.921   4.522  1.00  0.64           C  
ATOM   1731  CG  PHE A 118     -17.264  37.445   3.208  1.00  0.64           C  
ATOM   1732  CD1 PHE A 118     -16.417  38.236   2.481  1.00  0.64           C  
ATOM   1733  CD2 PHE A 118     -18.511  37.143   2.684  1.00  0.64           C  
ATOM   1734  CE1 PHE A 118     -16.777  38.711   1.254  1.00  0.64           C  
ATOM   1735  CE2 PHE A 118     -18.886  37.634   1.441  1.00  0.64           C  
ATOM   1736  CZ  PHE A 118     -18.007  38.422   0.723  1.00  0.64           C  
ATOM   1737  H   PHE A 118     -15.974  36.342   6.840  1.00  0.64           H  
ATOM   1738  HA  PHE A 118     -16.455  38.810   5.485  1.00  0.64           H  
ATOM   1739 1HB  PHE A 118     -15.774  36.617   4.430  1.00  0.64           H  
ATOM   1740 2HB  PHE A 118     -17.384  36.020   4.723  1.00  0.64           H  
ATOM   1741  HD1 PHE A 118     -15.444  38.472   2.895  1.00  0.64           H  
ATOM   1742  HD2 PHE A 118     -19.193  36.512   3.259  1.00  0.64           H  
ATOM   1743  HE1 PHE A 118     -16.086  39.325   0.708  1.00  0.64           H  
ATOM   1744  HE2 PHE A 118     -19.868  37.394   1.029  1.00  0.64           H  
ATOM   1745  HZ  PHE A 118     -18.287  38.811  -0.260  1.00  0.64           H  
ATOM   1746  N   LYS A 119     -19.108  37.169   6.591  1.00  0.64           N  
ATOM   1747  CA  LYS A 119     -20.505  37.379   6.912  1.00  0.64           C  
ATOM   1748  C   LYS A 119     -20.656  38.552   7.877  1.00  0.64           C  
ATOM   1749  O   LYS A 119     -21.516  39.404   7.664  1.00  0.64           O  
ATOM   1750  CB  LYS A 119     -21.162  36.129   7.493  1.00  0.64           C  
ATOM   1751  CG  LYS A 119     -22.676  36.305   7.682  1.00  0.64           C  
ATOM   1752  CD  LYS A 119     -23.332  35.051   8.177  1.00  0.64           C  
ATOM   1753  CE  LYS A 119     -24.835  35.212   8.299  1.00  0.64           C  
ATOM   1754  NZ  LYS A 119     -25.496  35.333   6.963  1.00  0.64           N  
ATOM   1755  H   LYS A 119     -18.661  36.275   6.797  1.00  0.64           H  
ATOM   1756  HA  LYS A 119     -21.031  37.635   5.992  1.00  0.64           H  
ATOM   1757 1HB  LYS A 119     -20.980  35.278   6.836  1.00  0.64           H  
ATOM   1758 2HB  LYS A 119     -20.715  35.898   8.464  1.00  0.64           H  
ATOM   1759 1HG  LYS A 119     -22.842  37.093   8.413  1.00  0.64           H  
ATOM   1760 2HG  LYS A 119     -23.134  36.606   6.740  1.00  0.64           H  
ATOM   1761 1HD  LYS A 119     -23.112  34.225   7.506  1.00  0.64           H  
ATOM   1762 2HD  LYS A 119     -22.928  34.830   9.153  1.00  0.64           H  
ATOM   1763 1HE  LYS A 119     -25.241  34.349   8.807  1.00  0.64           H  
ATOM   1764 2HE  LYS A 119     -25.052  36.104   8.883  1.00  0.64           H  
ATOM   1765 1HZ  LYS A 119     -26.492  35.432   7.095  1.00  0.64           H  
ATOM   1766 2HZ  LYS A 119     -25.136  36.142   6.476  1.00  0.64           H  
ATOM   1767 3HZ  LYS A 119     -25.309  34.501   6.421  1.00  0.64           H  
ATOM   1768  N   ILE A 120     -19.780  38.648   8.890  1.00  0.64           N  
ATOM   1769  CA  ILE A 120     -19.892  39.737   9.857  1.00  0.64           C  
ATOM   1770  C   ILE A 120     -19.801  41.055   9.116  1.00  0.64           C  
ATOM   1771  O   ILE A 120     -20.567  41.982   9.368  1.00  0.64           O  
ATOM   1772  CB  ILE A 120     -18.787  39.713  10.935  1.00  0.64           C  
ATOM   1773  CG1 ILE A 120     -18.937  38.527  11.839  1.00  0.64           C  
ATOM   1774  CG2 ILE A 120     -18.886  40.981  11.774  1.00  0.64           C  
ATOM   1775  CD1 ILE A 120     -17.745  38.266  12.748  1.00  0.64           C  
ATOM   1776  H   ILE A 120     -19.070  37.922   9.014  1.00  0.64           H  
ATOM   1777  HA  ILE A 120     -20.859  39.676  10.348  1.00  0.64           H  
ATOM   1778  HB  ILE A 120     -17.810  39.662  10.458  1.00  0.64           H  
ATOM   1779 1HG1 ILE A 120     -19.781  38.708  12.444  1.00  0.64           H  
ATOM   1780 2HG1 ILE A 120     -19.124  37.644  11.239  1.00  0.64           H  
ATOM   1781 1HG2 ILE A 120     -18.108  40.974  12.525  1.00  0.64           H  
ATOM   1782 2HG2 ILE A 120     -18.772  41.847  11.138  1.00  0.64           H  
ATOM   1783 3HG2 ILE A 120     -19.861  41.020  12.265  1.00  0.64           H  
ATOM   1784 1HD1 ILE A 120     -17.948  37.403  13.383  1.00  0.64           H  
ATOM   1785 2HD1 ILE A 120     -16.867  38.073  12.157  1.00  0.64           H  
ATOM   1786 3HD1 ILE A 120     -17.575  39.141  13.367  1.00  0.64           H  
ATOM   1787  N   ALA A 121     -18.857  41.150   8.187  1.00  0.64           N  
ATOM   1788  CA  ALA A 121     -18.724  42.354   7.394  1.00  0.64           C  
ATOM   1789  C   ALA A 121     -19.983  42.656   6.586  1.00  0.64           C  
ATOM   1790  O   ALA A 121     -20.465  43.790   6.553  1.00  0.64           O  
ATOM   1791  CB  ALA A 121     -17.571  42.192   6.444  1.00  0.64           C  
ATOM   1792  H   ALA A 121     -18.225  40.363   8.032  1.00  0.64           H  
ATOM   1793  HA  ALA A 121     -18.540  43.186   8.063  1.00  0.64           H  
ATOM   1794 1HB  ALA A 121     -17.473  43.107   5.883  1.00  0.64           H  
ATOM   1795 2HB  ALA A 121     -16.673  41.996   6.995  1.00  0.64           H  
ATOM   1796 3HB  ALA A 121     -17.756  41.371   5.770  1.00  0.64           H  
ATOM   1797  N   ARG A 122     -20.592  41.636   5.997  1.00  0.64           N  
ATOM   1798  CA  ARG A 122     -21.771  41.879   5.172  1.00  0.64           C  
ATOM   1799  C   ARG A 122     -22.992  42.270   6.026  1.00  0.64           C  
ATOM   1800  O   ARG A 122     -23.892  42.991   5.576  1.00  0.64           O  
ATOM   1801  CB  ARG A 122     -22.054  40.658   4.307  1.00  0.64           C  
ATOM   1802  CG  ARG A 122     -20.952  40.376   3.228  1.00  0.64           C  
ATOM   1803  CD  ARG A 122     -20.910  41.432   2.169  1.00  0.64           C  
ATOM   1804  NE  ARG A 122     -22.160  41.505   1.410  1.00  0.64           N  
ATOM   1805  CZ  ARG A 122     -22.446  40.780   0.303  1.00  0.64           C  
ATOM   1806  NH1 ARG A 122     -21.561  39.951  -0.195  1.00  0.64           N  
ATOM   1807  NH2 ARG A 122     -23.624  40.914  -0.286  1.00  0.64           N  
ATOM   1808  H   ARG A 122     -20.194  40.697   6.066  1.00  0.64           H  
ATOM   1809  HA  ARG A 122     -21.550  42.712   4.502  1.00  0.64           H  
ATOM   1810 1HB  ARG A 122     -22.127  39.777   4.945  1.00  0.64           H  
ATOM   1811 2HB  ARG A 122     -23.008  40.780   3.797  1.00  0.64           H  
ATOM   1812 1HG  ARG A 122     -19.974  40.353   3.710  1.00  0.64           H  
ATOM   1813 2HG  ARG A 122     -21.139  39.414   2.754  1.00  0.64           H  
ATOM   1814 1HD  ARG A 122     -20.732  42.404   2.633  1.00  0.64           H  
ATOM   1815 2HD  ARG A 122     -20.097  41.216   1.472  1.00  0.64           H  
ATOM   1816  HE  ARG A 122     -22.875  42.133   1.755  1.00  0.64           H  
ATOM   1817 1HH1 ARG A 122     -20.655  39.858   0.242  1.00  0.64           H  
ATOM   1818 2HH1 ARG A 122     -21.776  39.419  -1.028  1.00  0.64           H  
ATOM   1819 1HH2 ARG A 122     -24.308  41.554   0.091  1.00  0.64           H  
ATOM   1820 2HH2 ARG A 122     -23.837  40.375  -1.114  1.00  0.64           H  
ATOM   1821  N   LEU A 123     -22.966  41.905   7.305  1.00  0.65           N  
ATOM   1822  CA  LEU A 123     -24.056  42.221   8.217  1.00  0.65           C  
ATOM   1823  C   LEU A 123     -23.996  43.665   8.709  1.00  0.65           C  
ATOM   1824  O   LEU A 123     -24.889  44.115   9.428  1.00  0.65           O  
ATOM   1825  CB  LEU A 123     -24.041  41.286   9.421  1.00  0.65           C  
ATOM   1826  CG  LEU A 123     -24.334  39.829   9.168  1.00  0.65           C  
ATOM   1827  CD1 LEU A 123     -24.085  39.087  10.445  1.00  0.65           C  
ATOM   1828  CD2 LEU A 123     -25.748  39.657   8.701  1.00  0.65           C  
ATOM   1829  H   LEU A 123     -22.200  41.313   7.631  1.00  0.65           H  
ATOM   1830  HA  LEU A 123     -24.995  42.081   7.685  1.00  0.65           H  
ATOM   1831 1HB  LEU A 123     -23.057  41.333   9.872  1.00  0.65           H  
ATOM   1832 2HB  LEU A 123     -24.767  41.637  10.138  1.00  0.65           H  
ATOM   1833  HG  LEU A 123     -23.685  39.452   8.421  1.00  0.65           H  
ATOM   1834 1HD1 LEU A 123     -24.266  38.032  10.293  1.00  0.65           H  
ATOM   1835 2HD1 LEU A 123     -23.059  39.239  10.739  1.00  0.65           H  
ATOM   1836 3HD1 LEU A 123     -24.741  39.464  11.227  1.00  0.65           H  
ATOM   1837 1HD2 LEU A 123     -25.947  38.602   8.529  1.00  0.65           H  
ATOM   1838 2HD2 LEU A 123     -26.429  40.038   9.462  1.00  0.65           H  
ATOM   1839 3HD2 LEU A 123     -25.891  40.212   7.773  1.00  0.65           H  
ATOM   1840  N   THR A 124     -22.982  44.424   8.275  1.00  0.65           N  
ATOM   1841  CA  THR A 124     -22.876  45.823   8.660  1.00  0.65           C  
ATOM   1842  C   THR A 124     -23.855  46.663   7.844  1.00  0.65           C  
ATOM   1843  O   THR A 124     -24.072  47.837   8.142  1.00  0.65           O  
ATOM   1844  CB  THR A 124     -21.479  46.394   8.372  1.00  0.65           C  
ATOM   1845  OG1 THR A 124     -21.252  46.333   6.943  1.00  0.65           O  
ATOM   1846  CG2 THR A 124     -20.375  45.612   9.126  1.00  0.65           C  
ATOM   1847  H   THR A 124     -22.251  44.029   7.678  1.00  0.65           H  
ATOM   1848  HA  THR A 124     -23.113  45.923   9.719  1.00  0.65           H  
ATOM   1849  HB  THR A 124     -21.448  47.437   8.678  1.00  0.65           H  
ATOM   1850  HG1 THR A 124     -21.000  45.408   6.701  1.00  0.65           H  
ATOM   1851 1HG2 THR A 124     -19.397  46.034   8.888  1.00  0.65           H  
ATOM   1852 2HG2 THR A 124     -20.545  45.683  10.192  1.00  0.65           H  
ATOM   1853 3HG2 THR A 124     -20.397  44.576   8.840  1.00  0.65           H  
ATOM   1854  N   GLY A 125     -24.417  46.073   6.783  1.00  0.65           N  
ATOM   1855  CA  GLY A 125     -25.331  46.768   5.889  1.00  0.65           C  
ATOM   1856  C   GLY A 125     -24.621  47.289   4.644  1.00  0.65           C  
ATOM   1857  O   GLY A 125     -25.270  47.675   3.669  1.00  0.65           O  
ATOM   1858  H   GLY A 125     -24.203  45.095   6.573  1.00  0.65           H  
ATOM   1859 1HA  GLY A 125     -26.129  46.087   5.595  1.00  0.65           H  
ATOM   1860 2HA  GLY A 125     -25.797  47.597   6.419  1.00  0.65           H  
ATOM   1861  N   ARG A 126     -23.290  47.298   4.669  1.00  0.64           N  
ATOM   1862  CA  ARG A 126     -22.511  47.734   3.519  1.00  0.64           C  
ATOM   1863  C   ARG A 126     -22.131  46.448   2.780  1.00  0.64           C  
ATOM   1864  O   ARG A 126     -22.151  45.385   3.395  1.00  0.64           O  
ATOM   1865  CB  ARG A 126     -21.313  48.528   3.980  1.00  0.64           C  
ATOM   1866  CG  ARG A 126     -21.649  49.824   4.746  1.00  0.64           C  
ATOM   1867  CD  ARG A 126     -20.408  50.556   5.109  1.00  0.64           C  
ATOM   1868  NE  ARG A 126     -20.625  51.757   5.896  1.00  0.64           N  
ATOM   1869  CZ  ARG A 126     -19.620  52.582   6.286  1.00  0.64           C  
ATOM   1870  NH1 ARG A 126     -18.383  52.332   5.959  1.00  0.64           N  
ATOM   1871  NH2 ARG A 126     -19.844  53.663   6.998  1.00  0.64           N  
ATOM   1872  H   ARG A 126     -22.784  46.985   5.504  1.00  0.64           H  
ATOM   1873  HA  ARG A 126     -23.122  48.359   2.866  1.00  0.64           H  
ATOM   1874 1HB  ARG A 126     -20.759  47.929   4.667  1.00  0.64           H  
ATOM   1875 2HB  ARG A 126     -20.668  48.771   3.140  1.00  0.64           H  
ATOM   1876 1HG  ARG A 126     -22.270  50.462   4.128  1.00  0.64           H  
ATOM   1877 2HG  ARG A 126     -22.181  49.572   5.665  1.00  0.64           H  
ATOM   1878 1HD  ARG A 126     -19.769  49.894   5.684  1.00  0.64           H  
ATOM   1879 2HD  ARG A 126     -19.903  50.853   4.191  1.00  0.64           H  
ATOM   1880  HE  ARG A 126     -21.566  51.986   6.170  1.00  0.64           H  
ATOM   1881 1HH1 ARG A 126     -18.143  51.496   5.397  1.00  0.64           H  
ATOM   1882 2HH1 ARG A 126     -17.670  53.001   6.273  1.00  0.64           H  
ATOM   1883 1HH2 ARG A 126     -20.778  53.913   7.281  1.00  0.64           H  
ATOM   1884 2HH2 ARG A 126     -19.025  54.234   7.257  1.00  0.64           H  
ATOM   1885  N   SER A 127     -21.802  46.504   1.487  1.00  0.63           N  
ATOM   1886  CA  SER A 127     -21.484  45.244   0.799  1.00  0.63           C  
ATOM   1887  C   SER A 127     -20.060  45.031   0.261  1.00  0.63           C  
ATOM   1888  O   SER A 127     -19.683  43.888   0.003  1.00  0.63           O  
ATOM   1889  CB  SER A 127     -22.462  45.046  -0.347  1.00  0.63           C  
ATOM   1890  OG  SER A 127     -22.338  46.063  -1.298  1.00  0.63           O  
ATOM   1891  H   SER A 127     -21.784  47.387   0.993  1.00  0.63           H  
ATOM   1892  HA  SER A 127     -21.664  44.439   1.507  1.00  0.63           H  
ATOM   1893 1HB  SER A 127     -22.275  44.081  -0.817  1.00  0.63           H  
ATOM   1894 2HB  SER A 127     -23.479  45.030   0.043  1.00  0.63           H  
ATOM   1895  HG  SER A 127     -21.418  46.050  -1.577  1.00  0.63           H  
ATOM   1896  N   ARG A 128     -19.262  46.077   0.065  1.00  0.61           N  
ATOM   1897  CA  ARG A 128     -17.949  45.840  -0.532  1.00  0.61           C  
ATOM   1898  C   ARG A 128     -16.881  45.489   0.482  1.00  0.61           C  
ATOM   1899  O   ARG A 128     -16.728  46.117   1.541  1.00  0.61           O  
ATOM   1900  CB  ARG A 128     -17.473  47.001  -1.402  1.00  0.61           C  
ATOM   1901  CG  ARG A 128     -16.111  46.754  -2.079  1.00  0.61           C  
ATOM   1902  CD  ARG A 128     -15.783  47.725  -3.163  1.00  0.61           C  
ATOM   1903  NE  ARG A 128     -15.566  49.072  -2.704  1.00  0.61           N  
ATOM   1904  CZ  ARG A 128     -15.359  50.127  -3.518  1.00  0.61           C  
ATOM   1905  NH1 ARG A 128     -15.352  49.964  -4.827  1.00  0.61           N  
ATOM   1906  NH2 ARG A 128     -15.157  51.330  -3.012  1.00  0.61           N  
ATOM   1907  H   ARG A 128     -19.542  47.020   0.287  1.00  0.61           H  
ATOM   1908  HA  ARG A 128     -18.044  44.988  -1.204  1.00  0.61           H  
ATOM   1909 1HB  ARG A 128     -18.206  47.206  -2.178  1.00  0.61           H  
ATOM   1910 2HB  ARG A 128     -17.367  47.894  -0.812  1.00  0.61           H  
ATOM   1911 1HG  ARG A 128     -15.323  46.815  -1.327  1.00  0.61           H  
ATOM   1912 2HG  ARG A 128     -16.097  45.764  -2.523  1.00  0.61           H  
ATOM   1913 1HD  ARG A 128     -14.868  47.393  -3.629  1.00  0.61           H  
ATOM   1914 2HD  ARG A 128     -16.580  47.737  -3.903  1.00  0.61           H  
ATOM   1915  HE  ARG A 128     -15.564  49.236  -1.717  1.00  0.61           H  
ATOM   1916 1HH1 ARG A 128     -15.497  49.027  -5.245  1.00  0.61           H  
ATOM   1917 2HH1 ARG A 128     -15.191  50.751  -5.432  1.00  0.61           H  
ATOM   1918 1HH2 ARG A 128     -15.152  51.472  -2.011  1.00  0.61           H  
ATOM   1919 2HH2 ARG A 128     -15.000  52.114  -3.630  1.00  0.61           H  
ATOM   1920  N   ILE A 129     -16.173  44.441   0.147  1.00  0.60           N  
ATOM   1921  CA  ILE A 129     -15.100  43.941   0.957  1.00  0.60           C  
ATOM   1922  C   ILE A 129     -13.799  44.151   0.208  1.00  0.60           C  
ATOM   1923  O   ILE A 129     -13.697  43.796  -0.968  1.00  0.60           O  
ATOM   1924  CB  ILE A 129     -15.333  42.457   1.226  1.00  0.60           C  
ATOM   1925  CG1 ILE A 129     -16.708  42.241   1.854  1.00  0.60           C  
ATOM   1926  CG2 ILE A 129     -14.269  41.944   2.093  1.00  0.60           C  
ATOM   1927  CD1 ILE A 129     -16.840  42.832   3.143  1.00  0.60           C  
ATOM   1928  H   ILE A 129     -16.382  43.980  -0.739  1.00  0.60           H  
ATOM   1929  HA  ILE A 129     -15.062  44.488   1.896  1.00  0.60           H  
ATOM   1930  HB  ILE A 129     -15.333  41.939   0.298  1.00  0.60           H  
ATOM   1931 1HG1 ILE A 129     -17.460  42.678   1.192  1.00  0.60           H  
ATOM   1932 2HG1 ILE A 129     -16.915  41.214   1.960  1.00  0.60           H  
ATOM   1933 1HG2 ILE A 129     -14.445  40.904   2.268  1.00  0.60           H  
ATOM   1934 2HG2 ILE A 129     -13.297  42.079   1.617  1.00  0.60           H  
ATOM   1935 3HG2 ILE A 129     -14.290  42.488   3.037  1.00  0.60           H  
ATOM   1936 1HD1 ILE A 129     -17.851  42.661   3.517  1.00  0.60           H  
ATOM   1937 2HD1 ILE A 129     -16.119  42.372   3.804  1.00  0.60           H  
ATOM   1938 3HD1 ILE A 129     -16.640  43.886   3.065  1.00  0.60           H  
ATOM   1939  N   LEU A 130     -12.829  44.759   0.857  1.00  0.60           N  
ATOM   1940  CA  LEU A 130     -11.557  44.961   0.211  1.00  0.60           C  
ATOM   1941  C   LEU A 130     -10.608  43.904   0.755  1.00  0.60           C  
ATOM   1942  O   LEU A 130     -10.656  43.593   1.949  1.00  0.60           O  
ATOM   1943  CB  LEU A 130     -11.063  46.396   0.454  1.00  0.60           C  
ATOM   1944  CG  LEU A 130     -12.038  47.519  -0.053  1.00  0.60           C  
ATOM   1945  CD1 LEU A 130     -11.481  48.898   0.272  1.00  0.60           C  
ATOM   1946  CD2 LEU A 130     -12.239  47.365  -1.545  1.00  0.60           C  
ATOM   1947  H   LEU A 130     -12.976  45.065   1.815  1.00  0.60           H  
ATOM   1948  HA  LEU A 130     -11.672  44.819  -0.856  1.00  0.60           H  
ATOM   1949 1HB  LEU A 130     -10.916  46.528   1.511  1.00  0.60           H  
ATOM   1950 2HB  LEU A 130     -10.112  46.529  -0.046  1.00  0.60           H  
ATOM   1951  HG  LEU A 130     -12.995  47.416   0.455  1.00  0.60           H  
ATOM   1952 1HD1 LEU A 130     -12.173  49.666  -0.077  1.00  0.60           H  
ATOM   1953 2HD1 LEU A 130     -11.347  49.000   1.348  1.00  0.60           H  
ATOM   1954 3HD1 LEU A 130     -10.529  49.020  -0.228  1.00  0.60           H  
ATOM   1955 1HD2 LEU A 130     -12.922  48.131  -1.905  1.00  0.60           H  
ATOM   1956 2HD2 LEU A 130     -11.281  47.467  -2.058  1.00  0.60           H  
ATOM   1957 3HD2 LEU A 130     -12.656  46.378  -1.750  1.00  0.60           H  
ATOM   1958  N   ALA A 131      -9.748  43.363  -0.097  1.00  0.61           N  
ATOM   1959  CA  ALA A 131      -8.804  42.346   0.360  1.00  0.61           C  
ATOM   1960  C   ALA A 131      -7.432  42.534  -0.256  1.00  0.61           C  
ATOM   1961  O   ALA A 131      -7.285  42.950  -1.401  1.00  0.61           O  
ATOM   1962  CB  ALA A 131      -9.345  40.971   0.015  1.00  0.61           C  
ATOM   1963  H   ALA A 131      -9.804  43.626  -1.083  1.00  0.61           H  
ATOM   1964  HA  ALA A 131      -8.693  42.431   1.441  1.00  0.61           H  
ATOM   1965 1HB  ALA A 131      -8.652  40.203   0.370  1.00  0.61           H  
ATOM   1966 2HB  ALA A 131     -10.315  40.831   0.490  1.00  0.61           H  
ATOM   1967 3HB  ALA A 131      -9.462  40.883  -1.058  1.00  0.61           H  
ATOM   1968  N   ALA A 132      -6.407  42.255   0.514  1.00  0.63           N  
ATOM   1969  CA  ALA A 132      -5.069  42.421  -0.031  1.00  0.63           C  
ATOM   1970  C   ALA A 132      -4.732  41.466  -1.193  1.00  0.63           C  
ATOM   1971  O   ALA A 132      -5.033  40.266  -1.160  1.00  0.63           O  
ATOM   1972  CB  ALA A 132      -4.057  42.245   1.072  1.00  0.63           C  
ATOM   1973  H   ALA A 132      -6.566  41.975   1.487  1.00  0.63           H  
ATOM   1974  HA  ALA A 132      -4.994  43.438  -0.407  1.00  0.63           H  
ATOM   1975 1HB  ALA A 132      -3.074  42.424   0.644  1.00  0.63           H  
ATOM   1976 2HB  ALA A 132      -4.252  42.958   1.871  1.00  0.63           H  
ATOM   1977 3HB  ALA A 132      -4.111  41.233   1.463  1.00  0.63           H  
ATOM   1978  N   VAL A 133      -4.002  41.998  -2.167  1.00  0.65           N  
ATOM   1979  CA  VAL A 133      -3.439  41.235  -3.274  1.00  0.65           C  
ATOM   1980  C   VAL A 133      -2.362  40.378  -2.667  1.00  0.65           C  
ATOM   1981  O   VAL A 133      -1.664  40.822  -1.756  1.00  0.65           O  
ATOM   1982  CB  VAL A 133      -2.878  42.111  -4.394  1.00  0.65           C  
ATOM   1983  CG1 VAL A 133      -2.177  41.274  -5.438  1.00  0.65           C  
ATOM   1984  CG2 VAL A 133      -4.002  42.846  -5.063  1.00  0.65           C  
ATOM   1985  H   VAL A 133      -3.841  42.996  -2.136  1.00  0.65           H  
ATOM   1986  HA  VAL A 133      -4.211  40.604  -3.703  1.00  0.65           H  
ATOM   1987  HB  VAL A 133      -2.170  42.786  -3.975  1.00  0.65           H  
ATOM   1988 1HG1 VAL A 133      -1.786  41.921  -6.220  1.00  0.65           H  
ATOM   1989 2HG1 VAL A 133      -1.369  40.741  -4.999  1.00  0.65           H  
ATOM   1990 3HG1 VAL A 133      -2.881  40.564  -5.872  1.00  0.65           H  
ATOM   1991 1HG2 VAL A 133      -3.609  43.484  -5.853  1.00  0.65           H  
ATOM   1992 2HG2 VAL A 133      -4.689  42.121  -5.490  1.00  0.65           H  
ATOM   1993 3HG2 VAL A 133      -4.517  43.437  -4.352  1.00  0.65           H  
ATOM   1994  N   HIS A 134      -2.293  39.133  -3.112  1.00  0.69           N  
ATOM   1995  CA  HIS A 134      -1.414  38.083  -2.626  1.00  0.69           C  
ATOM   1996  C   HIS A 134      -1.880  37.515  -1.283  1.00  0.69           C  
ATOM   1997  O   HIS A 134      -1.266  36.577  -0.769  1.00  0.69           O  
ATOM   1998  CB  HIS A 134       0.022  38.612  -2.401  1.00  0.69           C  
ATOM   1999  CG  HIS A 134       0.644  39.381  -3.532  1.00  0.69           C  
ATOM   2000  ND1 HIS A 134       0.899  38.828  -4.769  1.00  0.69           N  
ATOM   2001  CD2 HIS A 134       1.081  40.666  -3.593  1.00  0.69           C  
ATOM   2002  CE1 HIS A 134       1.457  39.742  -5.548  1.00  0.69           C  
ATOM   2003  NE2 HIS A 134       1.576  40.865  -4.857  1.00  0.69           N  
ATOM   2004  H   HIS A 134      -2.881  38.865  -3.896  1.00  0.69           H  
ATOM   2005  HA  HIS A 134      -1.386  37.270  -3.350  1.00  0.69           H  
ATOM   2006 1HB  HIS A 134       0.071  39.212  -1.494  1.00  0.69           H  
ATOM   2007 2HB  HIS A 134       0.669  37.781  -2.227  1.00  0.69           H  
ATOM   2008  HD1 HIS A 134       0.704  37.888  -5.049  1.00  0.69           H  
ATOM   2009  HD2 HIS A 134       1.090  41.475  -2.860  1.00  0.69           H  
ATOM   2010  HE1 HIS A 134       1.733  39.501  -6.574  1.00  0.69           H  
ATOM   2011  N   GLY A 135      -3.011  37.990  -0.747  1.00  0.72           N  
ATOM   2012  CA  GLY A 135      -3.485  37.436   0.507  1.00  0.72           C  
ATOM   2013  C   GLY A 135      -4.040  36.040   0.293  1.00  0.72           C  
ATOM   2014  O   GLY A 135      -4.666  35.771  -0.733  1.00  0.72           O  
ATOM   2015  H   GLY A 135      -3.530  38.764  -1.162  1.00  0.72           H  
ATOM   2016 1HA  GLY A 135      -2.667  37.410   1.223  1.00  0.72           H  
ATOM   2017 2HA  GLY A 135      -4.260  38.083   0.921  1.00  0.72           H  
ATOM   2018  N   PHE A 136      -3.878  35.169   1.281  1.00  0.75           N  
ATOM   2019  CA  PHE A 136      -4.461  33.830   1.198  1.00  0.75           C  
ATOM   2020  C   PHE A 136      -5.344  33.573   2.371  1.00  0.75           C  
ATOM   2021  O   PHE A 136      -4.888  33.569   3.511  1.00  0.75           O  
ATOM   2022  CB  PHE A 136      -3.410  32.738   1.175  1.00  0.75           C  
ATOM   2023  CG  PHE A 136      -3.973  31.353   1.026  1.00  0.75           C  
ATOM   2024  CD1 PHE A 136      -4.355  30.862  -0.221  1.00  0.75           C  
ATOM   2025  CD2 PHE A 136      -4.114  30.534   2.129  1.00  0.75           C  
ATOM   2026  CE1 PHE A 136      -4.870  29.585  -0.346  1.00  0.75           C  
ATOM   2027  CE2 PHE A 136      -4.624  29.260   2.005  1.00  0.75           C  
ATOM   2028  CZ  PHE A 136      -5.003  28.786   0.767  1.00  0.75           C  
ATOM   2029  H   PHE A 136      -3.328  35.456   2.094  1.00  0.75           H  
ATOM   2030  HA  PHE A 136      -5.069  33.761   0.305  1.00  0.75           H  
ATOM   2031 1HB  PHE A 136      -2.754  32.904   0.393  1.00  0.75           H  
ATOM   2032 2HB  PHE A 136      -2.833  32.776   2.097  1.00  0.75           H  
ATOM   2033  HD1 PHE A 136      -4.248  31.496  -1.101  1.00  0.75           H  
ATOM   2034  HD2 PHE A 136      -3.813  30.910   3.107  1.00  0.75           H  
ATOM   2035  HE1 PHE A 136      -5.170  29.211  -1.319  1.00  0.75           H  
ATOM   2036  HE2 PHE A 136      -4.727  28.630   2.889  1.00  0.75           H  
ATOM   2037  HZ  PHE A 136      -5.403  27.785   0.673  1.00  0.75           H  
ATOM   2038  N   HIS A 137      -6.609  33.313   2.094  1.00  0.79           N  
ATOM   2039  CA  HIS A 137      -7.538  33.118   3.187  1.00  0.79           C  
ATOM   2040  C   HIS A 137      -8.245  31.761   3.197  1.00  0.79           C  
ATOM   2041  O   HIS A 137      -9.052  31.488   4.089  1.00  0.79           O  
ATOM   2042  CB  HIS A 137      -8.544  34.262   3.161  1.00  0.79           C  
ATOM   2043  CG  HIS A 137      -7.925  35.629   3.395  1.00  0.79           C  
ATOM   2044  ND1 HIS A 137      -7.338  35.995   4.588  1.00  0.79           N  
ATOM   2045  CD2 HIS A 137      -7.803  36.688   2.585  1.00  0.79           C  
ATOM   2046  CE1 HIS A 137      -6.884  37.236   4.486  1.00  0.79           C  
ATOM   2047  NE2 HIS A 137      -7.158  37.678   3.279  1.00  0.79           N  
ATOM   2048  H   HIS A 137      -6.944  33.305   1.125  1.00  0.79           H  
ATOM   2049  HA  HIS A 137      -6.997  33.194   4.132  1.00  0.79           H  
ATOM   2050 1HB  HIS A 137      -9.027  34.281   2.176  1.00  0.79           H  
ATOM   2051 2HB  HIS A 137      -9.322  34.099   3.882  1.00  0.79           H  
ATOM   2052  HD1 HIS A 137      -7.211  35.407   5.424  1.00  0.79           H  
ATOM   2053  HD2 HIS A 137      -8.099  36.846   1.593  1.00  0.79           H  
ATOM   2054  HE1 HIS A 137      -6.382  37.719   5.320  1.00  0.79           H  
ATOM   2055  N   GLY A 138      -7.953  30.905   2.221  1.00  0.82           N  
ATOM   2056  CA  GLY A 138      -8.608  29.600   2.173  1.00  0.82           C  
ATOM   2057  C   GLY A 138      -8.933  29.128   0.761  1.00  0.82           C  
ATOM   2058  O   GLY A 138      -8.555  29.762  -0.223  1.00  0.82           O  
ATOM   2059  H   GLY A 138      -7.275  31.157   1.516  1.00  0.82           H  
ATOM   2060 1HA  GLY A 138      -7.968  28.865   2.660  1.00  0.82           H  
ATOM   2061 2HA  GLY A 138      -9.526  29.645   2.750  1.00  0.82           H  
ATOM   2062  N   ARG A 139      -9.623  27.984   0.677  1.00  0.84           N  
ATOM   2063  CA  ARG A 139      -9.986  27.380  -0.604  1.00  0.84           C  
ATOM   2064  C   ARG A 139     -11.487  27.080  -0.763  1.00  0.84           C  
ATOM   2065  O   ARG A 139     -11.867  26.196  -1.533  1.00  0.84           O  
ATOM   2066  CB  ARG A 139      -9.187  26.108  -0.824  1.00  0.84           C  
ATOM   2067  CG  ARG A 139      -7.687  26.328  -1.016  1.00  0.84           C  
ATOM   2068  CD  ARG A 139      -6.953  25.060  -1.284  1.00  0.84           C  
ATOM   2069  NE  ARG A 139      -6.883  24.212  -0.104  1.00  0.84           N  
ATOM   2070  CZ  ARG A 139      -7.598  23.077   0.088  1.00  0.84           C  
ATOM   2071  NH1 ARG A 139      -8.449  22.667  -0.829  1.00  0.84           N  
ATOM   2072  NH2 ARG A 139      -7.448  22.373   1.200  1.00  0.84           N  
ATOM   2073  H   ARG A 139      -9.905  27.523   1.529  1.00  0.84           H  
ATOM   2074  HA  ARG A 139      -9.705  28.079  -1.387  1.00  0.84           H  
ATOM   2075 1HB  ARG A 139      -9.323  25.436   0.022  1.00  0.84           H  
ATOM   2076 2HB  ARG A 139      -9.561  25.598  -1.713  1.00  0.84           H  
ATOM   2077 1HG  ARG A 139      -7.519  27.016  -1.848  1.00  0.84           H  
ATOM   2078 2HG  ARG A 139      -7.280  26.757  -0.109  1.00  0.84           H  
ATOM   2079 1HD  ARG A 139      -7.453  24.504  -2.074  1.00  0.84           H  
ATOM   2080 2HD  ARG A 139      -5.933  25.291  -1.591  1.00  0.84           H  
ATOM   2081  HE  ARG A 139      -6.216  24.492   0.614  1.00  0.84           H  
ATOM   2082 1HH1 ARG A 139      -8.580  23.206  -1.672  1.00  0.84           H  
ATOM   2083 2HH1 ARG A 139      -8.981  21.821  -0.682  1.00  0.84           H  
ATOM   2084 1HH2 ARG A 139      -6.809  22.681   1.922  1.00  0.84           H  
ATOM   2085 2HH2 ARG A 139      -7.983  21.529   1.335  1.00  0.84           H  
ATOM   2086  N   THR A 140     -12.334  27.800  -0.033  1.00  0.86           N  
ATOM   2087  CA  THR A 140     -13.792  27.630  -0.146  1.00  0.86           C  
ATOM   2088  C   THR A 140     -14.283  28.749  -1.021  1.00  0.86           C  
ATOM   2089  O   THR A 140     -13.565  29.718  -1.167  1.00  0.86           O  
ATOM   2090  CB  THR A 140     -14.489  27.724   1.216  1.00  0.86           C  
ATOM   2091  OG1 THR A 140     -14.301  29.057   1.773  1.00  0.86           O  
ATOM   2092  CG2 THR A 140     -13.930  26.684   2.181  1.00  0.86           C  
ATOM   2093  H   THR A 140     -11.962  28.517   0.576  1.00  0.86           H  
ATOM   2094  HA  THR A 140     -14.023  26.676  -0.621  1.00  0.86           H  
ATOM   2095  HB  THR A 140     -15.557  27.553   1.085  1.00  0.86           H  
ATOM   2096  HG1 THR A 140     -15.019  29.196   2.436  1.00  0.86           H  
ATOM   2097 1HG2 THR A 140     -14.443  26.769   3.145  1.00  0.86           H  
ATOM   2098 2HG2 THR A 140     -14.087  25.688   1.770  1.00  0.86           H  
ATOM   2099 3HG2 THR A 140     -12.870  26.848   2.318  1.00  0.86           H  
ATOM   2100  N   MET A 141     -15.507  28.736  -1.528  1.00  0.85           N  
ATOM   2101  CA  MET A 141     -15.839  29.896  -2.357  1.00  0.85           C  
ATOM   2102  C   MET A 141     -15.854  31.201  -1.565  1.00  0.85           C  
ATOM   2103  O   MET A 141     -15.437  32.252  -2.066  1.00  0.85           O  
ATOM   2104  CB  MET A 141     -17.171  29.699  -3.047  1.00  0.85           C  
ATOM   2105  CG  MET A 141     -17.152  28.625  -4.102  1.00  0.85           C  
ATOM   2106  SD  MET A 141     -15.863  28.911  -5.314  1.00  0.85           S  
ATOM   2107  CE  MET A 141     -16.345  30.487  -5.986  1.00  0.85           C  
ATOM   2108  H   MET A 141     -16.142  27.961  -1.397  1.00  0.85           H  
ATOM   2109  HA  MET A 141     -15.080  29.996  -3.126  1.00  0.85           H  
ATOM   2110 1HB  MET A 141     -17.931  29.441  -2.311  1.00  0.85           H  
ATOM   2111 2HB  MET A 141     -17.478  30.634  -3.520  1.00  0.85           H  
ATOM   2112 1HG  MET A 141     -16.980  27.656  -3.635  1.00  0.85           H  
ATOM   2113 2HG  MET A 141     -18.113  28.594  -4.616  1.00  0.85           H  
ATOM   2114 1HE  MET A 141     -15.645  30.783  -6.749  1.00  0.85           H  
ATOM   2115 2HE  MET A 141     -17.339  30.416  -6.426  1.00  0.85           H  
ATOM   2116 3HE  MET A 141     -16.347  31.226  -5.193  1.00  0.85           H  
ATOM   2117  N   GLY A 142     -16.286  31.131  -0.308  1.00  0.83           N  
ATOM   2118  CA  GLY A 142     -16.326  32.320   0.522  1.00  0.83           C  
ATOM   2119  C   GLY A 142     -14.925  32.875   0.773  1.00  0.83           C  
ATOM   2120  O   GLY A 142     -14.731  34.090   0.780  1.00  0.83           O  
ATOM   2121  H   GLY A 142     -16.594  30.246   0.073  1.00  0.83           H  
ATOM   2122 1HA  GLY A 142     -16.933  33.080   0.028  1.00  0.83           H  
ATOM   2123 2HA  GLY A 142     -16.817  32.086   1.462  1.00  0.83           H  
ATOM   2124  N   SER A 143     -13.939  31.987   0.973  1.00  0.80           N  
ATOM   2125  CA  SER A 143     -12.576  32.448   1.219  1.00  0.80           C  
ATOM   2126  C   SER A 143     -11.773  32.698  -0.065  1.00  0.80           C  
ATOM   2127  O   SER A 143     -10.915  33.582  -0.104  1.00  0.80           O  
ATOM   2128  CB  SER A 143     -11.881  31.470   2.125  1.00  0.80           C  
ATOM   2129  OG  SER A 143     -11.793  30.208   1.533  1.00  0.80           O  
ATOM   2130  H   SER A 143     -14.136  30.983   0.985  1.00  0.80           H  
ATOM   2131  HA  SER A 143     -12.640  33.395   1.756  1.00  0.80           H  
ATOM   2132 1HB  SER A 143     -10.898  31.841   2.334  1.00  0.80           H  
ATOM   2133 2HB  SER A 143     -12.414  31.393   3.075  1.00  0.80           H  
ATOM   2134  HG  SER A 143     -12.710  29.862   1.567  1.00  0.80           H  
ATOM   2135  N   LEU A 144     -12.112  32.014  -1.158  1.00  0.77           N  
ATOM   2136  CA  LEU A 144     -11.456  32.237  -2.446  1.00  0.77           C  
ATOM   2137  C   LEU A 144     -11.744  33.634  -2.895  1.00  0.77           C  
ATOM   2138  O   LEU A 144     -10.870  34.329  -3.399  1.00  0.77           O  
ATOM   2139  CB  LEU A 144     -11.930  31.239  -3.494  1.00  0.77           C  
ATOM   2140  CG  LEU A 144     -11.417  29.841  -3.328  1.00  0.77           C  
ATOM   2141  CD1 LEU A 144     -12.199  28.948  -4.181  1.00  0.77           C  
ATOM   2142  CD2 LEU A 144      -9.958  29.810  -3.760  1.00  0.77           C  
ATOM   2143  H   LEU A 144     -12.814  31.293  -1.092  1.00  0.77           H  
ATOM   2144  HA  LEU A 144     -10.381  32.118  -2.315  1.00  0.77           H  
ATOM   2145 1HB  LEU A 144     -13.017  31.203  -3.468  1.00  0.77           H  
ATOM   2146 2HB  LEU A 144     -11.621  31.591  -4.476  1.00  0.77           H  
ATOM   2147  HG  LEU A 144     -11.492  29.528  -2.306  1.00  0.77           H  
ATOM   2148 1HD1 LEU A 144     -11.823  27.928  -4.092  1.00  0.77           H  
ATOM   2149 2HD1 LEU A 144     -13.226  28.969  -3.883  1.00  0.77           H  
ATOM   2150 3HD1 LEU A 144     -12.110  29.296  -5.183  1.00  0.77           H  
ATOM   2151 1HD2 LEU A 144      -9.571  28.798  -3.665  1.00  0.77           H  
ATOM   2152 2HD2 LEU A 144      -9.880  30.130  -4.801  1.00  0.77           H  
ATOM   2153 3HD2 LEU A 144      -9.377  30.484  -3.124  1.00  0.77           H  
ATOM   2154  N   ALA A 145     -12.940  34.104  -2.573  1.00  0.75           N  
ATOM   2155  CA  ALA A 145     -13.367  35.439  -2.913  1.00  0.75           C  
ATOM   2156  C   ALA A 145     -12.406  36.489  -2.403  1.00  0.75           C  
ATOM   2157  O   ALA A 145     -12.261  37.531  -3.021  1.00  0.75           O  
ATOM   2158  CB  ALA A 145     -14.714  35.706  -2.292  1.00  0.75           C  
ATOM   2159  H   ALA A 145     -13.625  33.476  -2.146  1.00  0.75           H  
ATOM   2160  HA  ALA A 145     -13.431  35.512  -3.994  1.00  0.75           H  
ATOM   2161 1HB  ALA A 145     -15.059  36.695  -2.569  1.00  0.75           H  
ATOM   2162 2HB  ALA A 145     -15.410  34.977  -2.620  1.00  0.75           H  
ATOM   2163 3HB  ALA A 145     -14.629  35.641  -1.210  1.00  0.75           H  
ATOM   2164  N   LEU A 146     -11.782  36.226  -1.254  1.00  0.76           N  
ATOM   2165  CA  LEU A 146     -10.886  37.146  -0.584  1.00  0.76           C  
ATOM   2166  C   LEU A 146      -9.419  36.908  -0.901  1.00  0.76           C  
ATOM   2167  O   LEU A 146      -8.559  37.686  -0.488  1.00  0.76           O  
ATOM   2168  CB  LEU A 146     -11.091  36.967   0.908  1.00  0.76           C  
ATOM   2169  CG  LEU A 146     -12.466  37.254   1.387  1.00  0.76           C  
ATOM   2170  CD1 LEU A 146     -12.565  36.879   2.838  1.00  0.76           C  
ATOM   2171  CD2 LEU A 146     -12.731  38.718   1.178  1.00  0.76           C  
ATOM   2172  H   LEU A 146     -11.896  35.311  -0.825  1.00  0.76           H  
ATOM   2173  HA  LEU A 146     -11.144  38.158  -0.877  1.00  0.76           H  
ATOM   2174 1HB  LEU A 146     -10.848  35.936   1.172  1.00  0.76           H  
ATOM   2175 2HB  LEU A 146     -10.415  37.634   1.438  1.00  0.76           H  
ATOM   2176  HG  LEU A 146     -13.196  36.661   0.826  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 146     -13.561  37.090   3.211  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 146     -12.357  35.815   2.955  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 146     -11.838  37.448   3.394  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 146     -13.718  38.943   1.513  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 146     -12.009  39.305   1.741  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 146     -12.643  38.955   0.127  1.00  0.76           H  
ATOM   2183  N   THR A 147      -9.121  35.822  -1.600  1.00  0.81           N  
ATOM   2184  CA  THR A 147      -7.747  35.441  -1.870  1.00  0.81           C  
ATOM   2185  C   THR A 147      -7.228  36.204  -3.075  1.00  0.81           C  
ATOM   2186  O   THR A 147      -7.843  36.216  -4.136  1.00  0.81           O  
ATOM   2187  CB  THR A 147      -7.638  33.897  -2.011  1.00  0.81           C  
ATOM   2188  OG1 THR A 147      -7.985  33.267  -0.728  1.00  0.81           O  
ATOM   2189  CG2 THR A 147      -6.288  33.428  -2.502  1.00  0.81           C  
ATOM   2190  H   THR A 147      -9.866  35.246  -1.984  1.00  0.81           H  
ATOM   2191  HA  THR A 147      -7.140  35.728  -1.012  1.00  0.81           H  
ATOM   2192  HB  THR A 147      -8.374  33.574  -2.745  1.00  0.81           H  
ATOM   2193  HG1 THR A 147      -8.925  33.467  -0.508  1.00  0.81           H  
ATOM   2194 1HG2 THR A 147      -6.294  32.343  -2.603  1.00  0.81           H  
ATOM   2195 2HG2 THR A 147      -6.111  33.873  -3.459  1.00  0.81           H  
ATOM   2196 3HG2 THR A 147      -5.509  33.714  -1.829  1.00  0.81           H  
ATOM   2197  N   GLY A 148      -6.088  36.848  -2.893  1.00  0.89           N  
ATOM   2198  CA  GLY A 148      -5.470  37.733  -3.869  1.00  0.89           C  
ATOM   2199  C   GLY A 148      -4.483  37.014  -4.760  1.00  0.89           C  
ATOM   2200  O   GLY A 148      -3.507  37.607  -5.219  1.00  0.89           O  
ATOM   2201  H   GLY A 148      -5.618  36.711  -2.000  1.00  0.89           H  
ATOM   2202 1HA  GLY A 148      -6.241  38.193  -4.484  1.00  0.89           H  
ATOM   2203 2HA  GLY A 148      -4.979  38.533  -3.331  1.00  0.89           H  
ATOM   2204  N   GLN A 149      -4.708  35.726  -4.920  1.00  0.99           N  
ATOM   2205  CA  GLN A 149      -3.844  34.822  -5.641  1.00  0.99           C  
ATOM   2206  C   GLN A 149      -4.606  34.171  -6.795  1.00  0.99           C  
ATOM   2207  O   GLN A 149      -5.348  33.205  -6.559  1.00  0.99           O  
ATOM   2208  CB  GLN A 149      -3.317  33.742  -4.717  1.00  0.99           C  
ATOM   2209  CG  GLN A 149      -2.497  34.267  -3.584  1.00  0.99           C  
ATOM   2210  CD  GLN A 149      -1.986  33.182  -2.723  1.00  0.99           C  
ATOM   2211  OE1 GLN A 149      -2.043  31.990  -3.067  1.00  0.99           O  
ATOM   2212  NE2 GLN A 149      -1.470  33.569  -1.603  1.00  0.99           N  
ATOM   2213  H   GLN A 149      -5.547  35.359  -4.498  1.00  0.99           H  
ATOM   2214  HA  GLN A 149      -2.991  35.383  -5.985  1.00  0.99           H  
ATOM   2215 1HB  GLN A 149      -4.127  33.153  -4.326  1.00  0.99           H  
ATOM   2216 2HB  GLN A 149      -2.677  33.060  -5.293  1.00  0.99           H  
ATOM   2217 1HG  GLN A 149      -1.644  34.815  -3.984  1.00  0.99           H  
ATOM   2218 2HG  GLN A 149      -3.110  34.928  -2.964  1.00  0.99           H  
ATOM   2219 1HE2 GLN A 149      -1.078  32.889  -0.975  1.00  0.99           H  
ATOM   2220 2HE2 GLN A 149      -1.466  34.575  -1.352  1.00  0.99           H  
ATOM   2221  N   PRO A 150      -4.491  34.691  -8.038  1.00  1.10           N  
ATOM   2222  CA  PRO A 150      -5.241  34.267  -9.202  1.00  1.10           C  
ATOM   2223  C   PRO A 150      -4.961  32.810  -9.536  1.00  1.10           C  
ATOM   2224  O   PRO A 150      -5.810  32.119 -10.088  1.00  1.10           O  
ATOM   2225  CB  PRO A 150      -4.750  35.217 -10.304  1.00  1.10           C  
ATOM   2226  CG  PRO A 150      -3.394  35.685  -9.848  1.00  1.10           C  
ATOM   2227  CD  PRO A 150      -3.462  35.719  -8.335  1.00  1.10           C  
ATOM   2228  HA  PRO A 150      -6.308  34.428  -9.022  1.00  1.10           H  
ATOM   2229 1HB  PRO A 150      -4.702  34.671 -11.265  1.00  1.10           H  
ATOM   2230 2HB  PRO A 150      -5.468  36.035 -10.445  1.00  1.10           H  
ATOM   2231 1HG  PRO A 150      -2.617  34.998 -10.220  1.00  1.10           H  
ATOM   2232 2HG  PRO A 150      -3.174  36.671 -10.285  1.00  1.10           H  
ATOM   2233 1HD  PRO A 150      -2.465  35.411  -7.995  1.00  1.10           H  
ATOM   2234 2HD  PRO A 150      -3.760  36.707  -7.950  1.00  1.10           H  
ATOM   2235  N   ASP A 151      -3.816  32.267  -9.099  1.00  1.22           N  
ATOM   2236  CA  ASP A 151      -3.572  30.863  -9.416  1.00  1.22           C  
ATOM   2237  C   ASP A 151      -4.566  29.946  -8.686  1.00  1.22           C  
ATOM   2238  O   ASP A 151      -4.701  28.774  -9.038  1.00  1.22           O  
ATOM   2239  CB  ASP A 151      -2.116  30.430  -9.155  1.00  1.22           C  
ATOM   2240  CG  ASP A 151      -1.608  30.548  -7.715  1.00  1.22           C  
ATOM   2241  OD1 ASP A 151      -1.456  31.642  -7.233  1.00  1.22           O  
ATOM   2242  OD2 ASP A 151      -1.347  29.506  -7.113  1.00  1.22           O  
ATOM   2243  H   ASP A 151      -3.120  32.814  -8.615  1.00  1.22           H  
ATOM   2244  HA  ASP A 151      -3.741  30.733 -10.486  1.00  1.22           H  
ATOM   2245 1HB  ASP A 151      -2.002  29.392  -9.461  1.00  1.22           H  
ATOM   2246 2HB  ASP A 151      -1.454  31.022  -9.790  1.00  1.22           H  
ATOM   2247  N   LYS A 152      -5.248  30.474  -7.654  1.00  1.31           N  
ATOM   2248  CA  LYS A 152      -6.287  29.727  -6.973  1.00  1.31           C  
ATOM   2249  C   LYS A 152      -7.633  30.184  -7.513  1.00  1.31           C  
ATOM   2250  O   LYS A 152      -8.446  29.378  -7.958  1.00  1.31           O  
ATOM   2251  CB  LYS A 152      -6.259  29.946  -5.450  1.00  1.31           C  
ATOM   2252  CG  LYS A 152      -5.324  29.010  -4.680  1.00  1.31           C  
ATOM   2253  CD  LYS A 152      -3.881  29.460  -4.823  1.00  1.31           C  
ATOM   2254  CE  LYS A 152      -2.881  28.508  -4.148  1.00  1.31           C  
ATOM   2255  NZ  LYS A 152      -1.483  28.985  -4.355  1.00  1.31           N  
ATOM   2256  H   LYS A 152      -5.077  31.436  -7.372  1.00  1.31           H  
ATOM   2257  HA  LYS A 152      -6.171  28.665  -7.189  1.00  1.31           H  
ATOM   2258 1HB  LYS A 152      -5.949  30.974  -5.239  1.00  1.31           H  
ATOM   2259 2HB  LYS A 152      -7.262  29.823  -5.049  1.00  1.31           H  
ATOM   2260 1HG  LYS A 152      -5.600  29.009  -3.627  1.00  1.31           H  
ATOM   2261 2HG  LYS A 152      -5.420  27.997  -5.069  1.00  1.31           H  
ATOM   2262 1HD  LYS A 152      -3.630  29.522  -5.880  1.00  1.31           H  
ATOM   2263 2HD  LYS A 152      -3.769  30.454  -4.394  1.00  1.31           H  
ATOM   2264 1HE  LYS A 152      -3.084  28.446  -3.077  1.00  1.31           H  
ATOM   2265 2HE  LYS A 152      -2.981  27.516  -4.589  1.00  1.31           H  
ATOM   2266 1HZ  LYS A 152      -0.827  28.356  -3.940  1.00  1.31           H  
ATOM   2267 2HZ  LYS A 152      -1.305  29.051  -5.364  1.00  1.31           H  
ATOM   2268 3HZ  LYS A 152      -1.381  29.911  -3.949  1.00  1.31           H  
ATOM   2269  N   ARG A 153      -7.843  31.504  -7.557  1.00  1.36           N  
ATOM   2270  CA  ARG A 153      -9.149  32.032  -7.966  1.00  1.36           C  
ATOM   2271  C   ARG A 153      -9.564  31.652  -9.383  1.00  1.36           C  
ATOM   2272  O   ARG A 153     -10.738  31.376  -9.624  1.00  1.36           O  
ATOM   2273  CB  ARG A 153      -9.200  33.546  -7.872  1.00  1.36           C  
ATOM   2274  CG  ARG A 153      -9.253  34.128  -6.489  1.00  1.36           C  
ATOM   2275  CD  ARG A 153      -9.494  35.612  -6.536  1.00  1.36           C  
ATOM   2276  NE  ARG A 153      -8.267  36.390  -6.734  1.00  1.36           N  
ATOM   2277  CZ  ARG A 153      -7.882  37.005  -7.876  1.00  1.36           C  
ATOM   2278  NH1 ARG A 153      -8.619  36.914  -8.960  1.00  1.36           N  
ATOM   2279  NH2 ARG A 153      -6.763  37.704  -7.911  1.00  1.36           N  
ATOM   2280  H   ARG A 153      -7.103  32.137  -7.248  1.00  1.36           H  
ATOM   2281  HA  ARG A 153      -9.895  31.633  -7.278  1.00  1.36           H  
ATOM   2282 1HB  ARG A 153      -8.347  33.961  -8.367  1.00  1.36           H  
ATOM   2283 2HB  ARG A 153     -10.083  33.904  -8.401  1.00  1.36           H  
ATOM   2284 1HG  ARG A 153     -10.043  33.659  -5.909  1.00  1.36           H  
ATOM   2285 2HG  ARG A 153      -8.294  33.962  -5.986  1.00  1.36           H  
ATOM   2286 1HD  ARG A 153     -10.167  35.837  -7.353  1.00  1.36           H  
ATOM   2287 2HD  ARG A 153      -9.953  35.927  -5.594  1.00  1.36           H  
ATOM   2288  HE  ARG A 153      -7.689  36.498  -5.900  1.00  1.36           H  
ATOM   2289 1HH1 ARG A 153      -9.475  36.383  -8.938  1.00  1.36           H  
ATOM   2290 2HH1 ARG A 153      -8.328  37.375  -9.810  1.00  1.36           H  
ATOM   2291 1HH2 ARG A 153      -6.193  37.779  -7.085  1.00  1.36           H  
ATOM   2292 2HH2 ARG A 153      -6.481  38.164  -8.763  1.00  1.36           H  
ATOM   2293  N   GLU A 154      -8.611  31.571 -10.312  1.00  1.37           N  
ATOM   2294  CA  GLU A 154      -8.929  31.256 -11.701  1.00  1.37           C  
ATOM   2295  C   GLU A 154      -9.576  29.883 -11.873  1.00  1.37           C  
ATOM   2296  O   GLU A 154     -10.278  29.645 -12.856  1.00  1.37           O  
ATOM   2297  CB  GLU A 154      -7.691  31.378 -12.596  1.00  1.37           C  
ATOM   2298  CG  GLU A 154      -7.233  32.832 -12.830  1.00  1.37           C  
ATOM   2299  CD  GLU A 154      -5.978  32.956 -13.678  1.00  1.37           C  
ATOM   2300  OE1 GLU A 154      -5.435  31.950 -14.076  1.00  1.37           O  
ATOM   2301  OE2 GLU A 154      -5.565  34.069 -13.922  1.00  1.37           O  
ATOM   2302  H   GLU A 154      -7.642  31.774 -10.076  1.00  1.37           H  
ATOM   2303  HA  GLU A 154      -9.623  32.004 -12.051  1.00  1.37           H  
ATOM   2304 1HB  GLU A 154      -6.861  30.829 -12.145  1.00  1.37           H  
ATOM   2305 2HB  GLU A 154      -7.896  30.926 -13.565  1.00  1.37           H  
ATOM   2306 1HG  GLU A 154      -8.041  33.359 -13.337  1.00  1.37           H  
ATOM   2307 2HG  GLU A 154      -7.078  33.323 -11.875  1.00  1.37           H  
ATOM   2308  N   ALA A 155      -9.327  28.959 -10.940  1.00  1.32           N  
ATOM   2309  CA  ALA A 155      -9.876  27.615 -11.034  1.00  1.32           C  
ATOM   2310  C   ALA A 155     -11.326  27.551 -10.559  1.00  1.32           C  
ATOM   2311  O   ALA A 155     -11.993  26.529 -10.734  1.00  1.32           O  
ATOM   2312  CB  ALA A 155      -9.038  26.661 -10.206  1.00  1.32           C  
ATOM   2313  H   ALA A 155      -8.780  29.202 -10.113  1.00  1.32           H  
ATOM   2314  HA  ALA A 155      -9.849  27.310 -12.079  1.00  1.32           H  
ATOM   2315 1HB  ALA A 155      -9.437  25.653 -10.294  1.00  1.32           H  
ATOM   2316 2HB  ALA A 155      -8.009  26.680 -10.558  1.00  1.32           H  
ATOM   2317 3HB  ALA A 155      -9.066  26.975  -9.168  1.00  1.32           H  
ATOM   2318  N   PHE A 156     -11.800  28.620  -9.922  1.00  1.25           N  
ATOM   2319  CA  PHE A 156     -13.130  28.637  -9.338  1.00  1.25           C  
ATOM   2320  C   PHE A 156     -13.980  29.824  -9.767  1.00  1.25           C  
ATOM   2321  O   PHE A 156     -14.884  30.222  -9.041  1.00  1.25           O  
ATOM   2322  CB  PHE A 156     -12.992  28.663  -7.835  1.00  1.25           C  
ATOM   2323  CG  PHE A 156     -12.277  27.493  -7.271  1.00  1.25           C  
ATOM   2324  CD1 PHE A 156     -10.937  27.596  -7.007  1.00  1.25           C  
ATOM   2325  CD2 PHE A 156     -12.920  26.313  -6.987  1.00  1.25           C  
ATOM   2326  CE1 PHE A 156     -10.227  26.557  -6.469  1.00  1.25           C  
ATOM   2327  CE2 PHE A 156     -12.219  25.254  -6.447  1.00  1.25           C  
ATOM   2328  CZ  PHE A 156     -10.866  25.379  -6.187  1.00  1.25           C  
ATOM   2329  H   PHE A 156     -11.233  29.463  -9.833  1.00  1.25           H  
ATOM   2330  HA  PHE A 156     -13.648  27.726  -9.636  1.00  1.25           H  
ATOM   2331 1HB  PHE A 156     -12.433  29.545  -7.561  1.00  1.25           H  
ATOM   2332 2HB  PHE A 156     -13.959  28.727  -7.390  1.00  1.25           H  
ATOM   2333  HD1 PHE A 156     -10.451  28.532  -7.225  1.00  1.25           H  
ATOM   2334  HD2 PHE A 156     -13.988  26.221  -7.189  1.00  1.25           H  
ATOM   2335  HE1 PHE A 156      -9.162  26.674  -6.268  1.00  1.25           H  
ATOM   2336  HE2 PHE A 156     -12.732  24.320  -6.222  1.00  1.25           H  
ATOM   2337  HZ  PHE A 156     -10.312  24.546  -5.758  1.00  1.25           H  
ATOM   2338  N   LEU A 157     -13.710  30.397 -10.923  1.00  1.17           N  
ATOM   2339  CA  LEU A 157     -14.455  31.582 -11.330  1.00  1.17           C  
ATOM   2340  C   LEU A 157     -15.895  31.281 -11.724  1.00  1.17           C  
ATOM   2341  O   LEU A 157     -16.189  30.192 -12.216  1.00  1.17           O  
ATOM   2342  CB  LEU A 157     -13.747  32.274 -12.495  1.00  1.17           C  
ATOM   2343  CG  LEU A 157     -12.409  32.807 -12.154  1.00  1.17           C  
ATOM   2344  CD1 LEU A 157     -11.755  33.406 -13.391  1.00  1.17           C  
ATOM   2345  CD2 LEU A 157     -12.553  33.816 -11.047  1.00  1.17           C  
ATOM   2346  H   LEU A 157     -12.966  30.029 -11.504  1.00  1.17           H  
ATOM   2347  HA  LEU A 157     -14.450  32.258 -10.484  1.00  1.17           H  
ATOM   2348 1HB  LEU A 157     -13.613  31.547 -13.296  1.00  1.17           H  
ATOM   2349 2HB  LEU A 157     -14.355  33.085 -12.872  1.00  1.17           H  
ATOM   2350  HG  LEU A 157     -11.801  31.996 -11.809  1.00  1.17           H  
ATOM   2351 1HD1 LEU A 157     -10.765  33.783 -13.138  1.00  1.17           H  
ATOM   2352 2HD1 LEU A 157     -11.662  32.636 -14.158  1.00  1.17           H  
ATOM   2353 3HD1 LEU A 157     -12.366  34.223 -13.764  1.00  1.17           H  
ATOM   2354 1HD2 LEU A 157     -11.569  34.192 -10.765  1.00  1.17           H  
ATOM   2355 2HD2 LEU A 157     -13.179  34.640 -11.379  1.00  1.17           H  
ATOM   2356 3HD2 LEU A 157     -13.013  33.328 -10.198  1.00  1.17           H  
ATOM   2357  N   PRO A 158     -16.799  32.258 -11.544  1.00  1.07           N  
ATOM   2358  CA  PRO A 158     -16.660  33.606 -10.978  1.00  1.07           C  
ATOM   2359  C   PRO A 158     -16.508  33.653  -9.463  1.00  1.07           C  
ATOM   2360  O   PRO A 158     -16.975  32.769  -8.750  1.00  1.07           O  
ATOM   2361  CB  PRO A 158     -17.977  34.263 -11.395  1.00  1.07           C  
ATOM   2362  CG  PRO A 158     -18.962  33.116 -11.481  1.00  1.07           C  
ATOM   2363  CD  PRO A 158     -18.150  31.941 -11.991  1.00  1.07           C  
ATOM   2364  HA  PRO A 158     -15.822  34.127 -11.456  1.00  1.07           H  
ATOM   2365 1HB  PRO A 158     -18.269  35.018 -10.639  1.00  1.07           H  
ATOM   2366 2HB  PRO A 158     -17.851  34.795 -12.348  1.00  1.07           H  
ATOM   2367 1HG  PRO A 158     -19.407  32.928 -10.492  1.00  1.07           H  
ATOM   2368 2HG  PRO A 158     -19.790  33.379 -12.155  1.00  1.07           H  
ATOM   2369 1HD  PRO A 158     -18.486  31.004 -11.523  1.00  1.07           H  
ATOM   2370 2HD  PRO A 158     -18.181  31.884 -13.089  1.00  1.07           H  
ATOM   2371  N   MET A 159     -15.910  34.731  -8.973  1.00  0.97           N  
ATOM   2372  CA  MET A 159     -15.851  34.960  -7.540  1.00  0.97           C  
ATOM   2373  C   MET A 159     -17.146  35.626  -7.070  1.00  0.97           C  
ATOM   2374  O   MET A 159     -17.800  36.301  -7.866  1.00  0.97           O  
ATOM   2375  CB  MET A 159     -14.659  35.837  -7.188  1.00  0.97           C  
ATOM   2376  CG  MET A 159     -13.310  35.210  -7.432  1.00  0.97           C  
ATOM   2377  SD  MET A 159     -13.005  33.812  -6.323  1.00  0.97           S  
ATOM   2378  CE  MET A 159     -13.274  32.388  -7.316  1.00  0.97           C  
ATOM   2379  H   MET A 159     -15.516  35.420  -9.598  1.00  0.97           H  
ATOM   2380  HA  MET A 159     -15.717  33.995  -7.068  1.00  0.97           H  
ATOM   2381 1HB  MET A 159     -14.704  36.755  -7.772  1.00  0.97           H  
ATOM   2382 2HB  MET A 159     -14.710  36.127  -6.139  1.00  0.97           H  
ATOM   2383 1HG  MET A 159     -13.246  34.866  -8.451  1.00  0.97           H  
ATOM   2384 2HG  MET A 159     -12.539  35.955  -7.269  1.00  0.97           H  
ATOM   2385 1HE  MET A 159     -13.134  31.506  -6.704  1.00  0.97           H  
ATOM   2386 2HE  MET A 159     -14.288  32.402  -7.708  1.00  0.97           H  
ATOM   2387 3HE  MET A 159     -12.569  32.370  -8.138  1.00  0.97           H  
ATOM   2388  N   PRO A 160     -17.552  35.447  -5.805  1.00  0.88           N  
ATOM   2389  CA  PRO A 160     -18.659  36.145  -5.171  1.00  0.88           C  
ATOM   2390  C   PRO A 160     -18.567  37.666  -5.271  1.00  0.88           C  
ATOM   2391  O   PRO A 160     -17.513  38.286  -5.041  1.00  0.88           O  
ATOM   2392  CB  PRO A 160     -18.549  35.670  -3.718  1.00  0.88           C  
ATOM   2393  CG  PRO A 160     -17.948  34.277  -3.839  1.00  0.88           C  
ATOM   2394  CD  PRO A 160     -16.972  34.367  -4.998  1.00  0.88           C  
ATOM   2395  HA  PRO A 160     -19.599  35.792  -5.620  1.00  0.88           H  
ATOM   2396 1HB  PRO A 160     -17.918  36.365  -3.141  1.00  0.88           H  
ATOM   2397 2HB  PRO A 160     -19.541  35.672  -3.245  1.00  0.88           H  
ATOM   2398 1HG  PRO A 160     -17.470  33.974  -2.893  1.00  0.88           H  
ATOM   2399 2HG  PRO A 160     -18.744  33.542  -4.028  1.00  0.88           H  
ATOM   2400 1HD  PRO A 160     -15.955  34.594  -4.700  1.00  0.88           H  
ATOM   2401 2HD  PRO A 160     -17.046  33.417  -5.534  1.00  0.88           H  
ATOM   2402  N   SER A 161     -19.719  38.248  -5.570  1.00  0.81           N  
ATOM   2403  CA  SER A 161     -19.863  39.676  -5.733  1.00  0.81           C  
ATOM   2404  C   SER A 161     -19.499  40.410  -4.465  1.00  0.81           C  
ATOM   2405  O   SER A 161     -19.790  39.954  -3.359  1.00  0.81           O  
ATOM   2406  CB  SER A 161     -21.280  40.026  -6.133  1.00  0.81           C  
ATOM   2407  OG  SER A 161     -21.444  41.413  -6.213  1.00  0.81           O  
ATOM   2408  H   SER A 161     -20.528  37.664  -5.724  1.00  0.81           H  
ATOM   2409  HA  SER A 161     -19.186  40.001  -6.525  1.00  0.81           H  
ATOM   2410 1HB  SER A 161     -21.509  39.573  -7.097  1.00  0.81           H  
ATOM   2411 2HB  SER A 161     -21.975  39.616  -5.403  1.00  0.81           H  
ATOM   2412  HG  SER A 161     -21.186  41.756  -5.352  1.00  0.81           H  
ATOM   2413  N   GLY A 162     -18.884  41.567  -4.642  1.00  0.75           N  
ATOM   2414  CA  GLY A 162     -18.512  42.421  -3.531  1.00  0.75           C  
ATOM   2415  C   GLY A 162     -17.029  42.413  -3.177  1.00  0.75           C  
ATOM   2416  O   GLY A 162     -16.593  43.335  -2.492  1.00  0.75           O  
ATOM   2417  H   GLY A 162     -18.669  41.865  -5.583  1.00  0.75           H  
ATOM   2418 1HA  GLY A 162     -18.814  43.444  -3.760  1.00  0.75           H  
ATOM   2419 2HA  GLY A 162     -19.086  42.130  -2.651  1.00  0.75           H  
ATOM   2420  N   VAL A 163     -16.225  41.445  -3.646  1.00  0.71           N  
ATOM   2421  CA  VAL A 163     -14.810  41.569  -3.247  1.00  0.71           C  
ATOM   2422  C   VAL A 163     -13.910  42.229  -4.293  1.00  0.71           C  
ATOM   2423  O   VAL A 163     -13.877  41.823  -5.460  1.00  0.71           O  
ATOM   2424  CB  VAL A 163     -14.145  40.235  -2.877  1.00  0.71           C  
ATOM   2425  CG1 VAL A 163     -12.643  40.534  -2.483  1.00  0.71           C  
ATOM   2426  CG2 VAL A 163     -14.876  39.590  -1.742  1.00  0.71           C  
ATOM   2427  H   VAL A 163     -16.582  40.652  -4.197  1.00  0.71           H  
ATOM   2428  HA  VAL A 163     -14.770  42.177  -2.352  1.00  0.71           H  
ATOM   2429  HB  VAL A 163     -14.145  39.563  -3.734  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 163     -12.138  39.658  -2.208  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 163     -12.113  40.974  -3.314  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 163     -12.622  41.224  -1.635  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 163     -14.388  38.658  -1.484  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 163     -14.849  40.244  -0.909  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 163     -15.909  39.393  -2.032  1.00  0.71           H  
ATOM   2436  N   GLU A 164     -13.168  43.241  -3.845  1.00  0.68           N  
ATOM   2437  CA  GLU A 164     -12.191  43.936  -4.674  1.00  0.68           C  
ATOM   2438  C   GLU A 164     -10.839  43.877  -3.986  1.00  0.68           C  
ATOM   2439  O   GLU A 164     -10.767  43.766  -2.763  1.00  0.68           O  
ATOM   2440  CB  GLU A 164     -12.598  45.374  -4.977  1.00  0.68           C  
ATOM   2441  CG  GLU A 164     -13.870  45.477  -5.834  1.00  0.68           C  
ATOM   2442  CD  GLU A 164     -14.179  46.868  -6.265  1.00  0.68           C  
ATOM   2443  OE1 GLU A 164     -13.277  47.547  -6.679  1.00  0.68           O  
ATOM   2444  OE2 GLU A 164     -15.324  47.261  -6.185  1.00  0.68           O  
ATOM   2445  H   GLU A 164     -13.289  43.513  -2.867  1.00  0.68           H  
ATOM   2446  HA  GLU A 164     -12.101  43.411  -5.624  1.00  0.68           H  
ATOM   2447 1HB  GLU A 164     -12.781  45.901  -4.052  1.00  0.68           H  
ATOM   2448 2HB  GLU A 164     -11.788  45.887  -5.495  1.00  0.68           H  
ATOM   2449 1HG  GLU A 164     -13.754  44.845  -6.715  1.00  0.68           H  
ATOM   2450 2HG  GLU A 164     -14.709  45.091  -5.253  1.00  0.68           H  
ATOM   2451  N   PHE A 165      -9.772  43.954  -4.764  1.00  0.66           N  
ATOM   2452  CA  PHE A 165      -8.448  43.823  -4.187  1.00  0.66           C  
ATOM   2453  C   PHE A 165      -7.581  45.073  -4.228  1.00  0.66           C  
ATOM   2454  O   PHE A 165      -7.734  45.923  -5.109  1.00  0.66           O  
ATOM   2455  CB  PHE A 165      -7.726  42.667  -4.867  1.00  0.66           C  
ATOM   2456  CG  PHE A 165      -8.357  41.371  -4.609  1.00  0.66           C  
ATOM   2457  CD1 PHE A 165      -9.402  40.900  -5.394  1.00  0.66           C  
ATOM   2458  CD2 PHE A 165      -7.920  40.616  -3.570  1.00  0.66           C  
ATOM   2459  CE1 PHE A 165      -9.981  39.681  -5.117  1.00  0.66           C  
ATOM   2460  CE2 PHE A 165      -8.488  39.428  -3.295  1.00  0.66           C  
ATOM   2461  CZ  PHE A 165      -9.518  38.946  -4.060  1.00  0.66           C  
ATOM   2462  H   PHE A 165      -9.882  44.070  -5.762  1.00  0.66           H  
ATOM   2463  HA  PHE A 165      -8.587  43.559  -3.152  1.00  0.66           H  
ATOM   2464 1HB  PHE A 165      -7.665  42.829  -5.939  1.00  0.66           H  
ATOM   2465 2HB  PHE A 165      -6.728  42.620  -4.474  1.00  0.66           H  
ATOM   2466  HD1 PHE A 165      -9.761  41.501  -6.230  1.00  0.66           H  
ATOM   2467  HD2 PHE A 165      -7.102  40.986  -2.949  1.00  0.66           H  
ATOM   2468  HE1 PHE A 165     -10.804  39.306  -5.729  1.00  0.66           H  
ATOM   2469  HE2 PHE A 165      -8.115  38.863  -2.463  1.00  0.66           H  
ATOM   2470  HZ  PHE A 165      -9.965  37.979  -3.827  1.00  0.66           H  
ATOM   2471  N   TYR A 166      -6.652  45.162  -3.274  1.00  0.65           N  
ATOM   2472  CA  TYR A 166      -5.683  46.257  -3.252  1.00  0.65           C  
ATOM   2473  C   TYR A 166      -4.273  45.697  -3.005  1.00  0.65           C  
ATOM   2474  O   TYR A 166      -4.142  44.722  -2.278  1.00  0.65           O  
ATOM   2475  CB  TYR A 166      -6.064  47.231  -2.134  1.00  0.65           C  
ATOM   2476  CG  TYR A 166      -5.989  46.671  -0.739  1.00  0.65           C  
ATOM   2477  CD1 TYR A 166      -4.823  46.824  -0.034  1.00  0.65           C  
ATOM   2478  CD2 TYR A 166      -7.064  46.014  -0.165  1.00  0.65           C  
ATOM   2479  CE1 TYR A 166      -4.699  46.323   1.230  1.00  0.65           C  
ATOM   2480  CE2 TYR A 166      -6.946  45.510   1.123  1.00  0.65           C  
ATOM   2481  CZ  TYR A 166      -5.765  45.659   1.814  1.00  0.65           C  
ATOM   2482  OH  TYR A 166      -5.626  45.129   3.071  1.00  0.65           O  
ATOM   2483  H   TYR A 166      -6.642  44.427  -2.563  1.00  0.65           H  
ATOM   2484  HA  TYR A 166      -5.734  46.757  -4.208  1.00  0.65           H  
ATOM   2485 1HB  TYR A 166      -5.379  48.061  -2.153  1.00  0.65           H  
ATOM   2486 2HB  TYR A 166      -7.072  47.616  -2.302  1.00  0.65           H  
ATOM   2487  HD1 TYR A 166      -3.990  47.348  -0.496  1.00  0.65           H  
ATOM   2488  HD2 TYR A 166      -7.990  45.887  -0.723  1.00  0.65           H  
ATOM   2489  HE1 TYR A 166      -3.763  46.447   1.758  1.00  0.65           H  
ATOM   2490  HE2 TYR A 166      -7.781  44.983   1.582  1.00  0.65           H  
ATOM   2491  HH  TYR A 166      -6.384  44.550   3.258  1.00  0.65           H  
ATOM   2492  N   PRO A 167      -3.182  46.307  -3.500  1.00  0.65           N  
ATOM   2493  CA  PRO A 167      -1.826  45.808  -3.308  1.00  0.65           C  
ATOM   2494  C   PRO A 167      -1.502  45.674  -1.825  1.00  0.65           C  
ATOM   2495  O   PRO A 167      -1.799  46.578  -1.042  1.00  0.65           O  
ATOM   2496  CB  PRO A 167      -0.981  46.883  -3.987  1.00  0.65           C  
ATOM   2497  CG  PRO A 167      -1.910  47.523  -5.000  1.00  0.65           C  
ATOM   2498  CD  PRO A 167      -3.269  47.522  -4.334  1.00  0.65           C  
ATOM   2499  HA  PRO A 167      -1.700  44.859  -3.827  1.00  0.65           H  
ATOM   2500 1HB  PRO A 167      -0.604  47.567  -3.256  1.00  0.65           H  
ATOM   2501 2HB  PRO A 167      -0.102  46.420  -4.458  1.00  0.65           H  
ATOM   2502 1HG  PRO A 167      -1.562  48.551  -5.228  1.00  0.65           H  
ATOM   2503 2HG  PRO A 167      -1.894  46.964  -5.945  1.00  0.65           H  
ATOM   2504 1HD  PRO A 167      -3.404  48.415  -3.710  1.00  0.65           H  
ATOM   2505 2HD  PRO A 167      -4.007  47.447  -5.133  1.00  0.65           H  
ATOM   2506  N   TYR A 168      -0.835  44.595  -1.435  1.00  0.65           N  
ATOM   2507  CA  TYR A 168      -0.519  44.437  -0.021  1.00  0.65           C  
ATOM   2508  C   TYR A 168       0.357  45.579   0.454  1.00  0.65           C  
ATOM   2509  O   TYR A 168       1.360  45.901  -0.182  1.00  0.65           O  
ATOM   2510  CB  TYR A 168       0.207  43.120   0.235  1.00  0.65           C  
ATOM   2511  CG  TYR A 168       0.510  42.849   1.707  1.00  0.65           C  
ATOM   2512  CD1 TYR A 168      -0.499  42.403   2.546  1.00  0.65           C  
ATOM   2513  CD2 TYR A 168       1.791  43.030   2.213  1.00  0.65           C  
ATOM   2514  CE1 TYR A 168      -0.241  42.129   3.859  1.00  0.65           C  
ATOM   2515  CE2 TYR A 168       2.051  42.746   3.537  1.00  0.65           C  
ATOM   2516  CZ  TYR A 168       1.033  42.293   4.355  1.00  0.65           C  
ATOM   2517  OH  TYR A 168       1.279  41.996   5.658  1.00  0.65           O  
ATOM   2518  H   TYR A 168      -0.580  43.871  -2.096  1.00  0.65           H  
ATOM   2519  HA  TYR A 168      -1.448  44.458   0.551  1.00  0.65           H  
ATOM   2520 1HB  TYR A 168      -0.394  42.295  -0.142  1.00  0.65           H  
ATOM   2521 2HB  TYR A 168       1.150  43.109  -0.312  1.00  0.65           H  
ATOM   2522  HD1 TYR A 168      -1.492  42.260   2.167  1.00  0.65           H  
ATOM   2523  HD2 TYR A 168       2.591  43.379   1.562  1.00  0.65           H  
ATOM   2524  HE1 TYR A 168      -1.039  41.773   4.505  1.00  0.65           H  
ATOM   2525  HE2 TYR A 168       3.059  42.868   3.929  1.00  0.65           H  
ATOM   2526  HH  TYR A 168       0.539  41.468   6.015  1.00  0.65           H  
ATOM   2527  N   GLY A 169      -0.017  46.201   1.563  1.00  0.64           N  
ATOM   2528  CA  GLY A 169       0.773  47.278   2.144  1.00  0.64           C  
ATOM   2529  C   GLY A 169       0.446  48.668   1.570  1.00  0.64           C  
ATOM   2530  O   GLY A 169       0.836  49.705   2.124  1.00  0.64           O  
ATOM   2531  H   GLY A 169      -0.865  45.906   2.029  1.00  0.64           H  
ATOM   2532 1HA  GLY A 169       0.662  47.271   3.219  1.00  0.64           H  
ATOM   2533 2HA  GLY A 169       1.824  47.064   1.957  1.00  0.64           H  
ATOM   2534  N   ASP A 170      -0.318  48.718   0.479  1.00  0.63           N  
ATOM   2535  CA  ASP A 170      -0.551  50.002  -0.159  1.00  0.63           C  
ATOM   2536  C   ASP A 170      -1.715  50.781   0.402  1.00  0.63           C  
ATOM   2537  O   ASP A 170      -2.828  50.789  -0.141  1.00  0.63           O  
ATOM   2538  CB  ASP A 170      -0.708  49.817  -1.657  1.00  0.63           C  
ATOM   2539  CG  ASP A 170      -0.799  51.117  -2.468  1.00  0.63           C  
ATOM   2540  OD1 ASP A 170      -1.022  52.170  -1.897  1.00  0.63           O  
ATOM   2541  OD2 ASP A 170      -0.649  51.050  -3.665  1.00  0.63           O  
ATOM   2542  H   ASP A 170      -0.696  47.868   0.055  1.00  0.63           H  
ATOM   2543  HA  ASP A 170       0.344  50.606  -0.012  1.00  0.63           H  
ATOM   2544 1HB  ASP A 170       0.148  49.254  -2.017  1.00  0.63           H  
ATOM   2545 2HB  ASP A 170      -1.603  49.217  -1.847  1.00  0.63           H  
ATOM   2546  N   THR A 171      -1.396  51.522   1.446  1.00  0.62           N  
ATOM   2547  CA  THR A 171      -2.349  52.350   2.156  1.00  0.62           C  
ATOM   2548  C   THR A 171      -2.992  53.405   1.270  1.00  0.62           C  
ATOM   2549  O   THR A 171      -4.165  53.721   1.446  1.00  0.62           O  
ATOM   2550  CB  THR A 171      -1.700  53.095   3.309  1.00  0.62           C  
ATOM   2551  OG1 THR A 171      -1.176  52.171   4.268  1.00  0.62           O  
ATOM   2552  CG2 THR A 171      -2.740  53.977   3.955  1.00  0.62           C  
ATOM   2553  H   THR A 171      -0.443  51.407   1.794  1.00  0.62           H  
ATOM   2554  HA  THR A 171      -3.136  51.705   2.548  1.00  0.62           H  
ATOM   2555  HB  THR A 171      -0.888  53.716   2.925  1.00  0.62           H  
ATOM   2556  HG1 THR A 171      -0.536  51.592   3.834  1.00  0.62           H  
ATOM   2557 1HG2 THR A 171      -2.284  54.534   4.754  1.00  0.62           H  
ATOM   2558 2HG2 THR A 171      -3.134  54.672   3.213  1.00  0.62           H  
ATOM   2559 3HG2 THR A 171      -3.551  53.363   4.343  1.00  0.62           H  
ATOM   2560  N   ASP A 172      -2.209  54.034   0.392  1.00  0.61           N  
ATOM   2561  CA  ASP A 172      -2.744  55.118  -0.428  1.00  0.61           C  
ATOM   2562  C   ASP A 172      -3.793  54.612  -1.412  1.00  0.61           C  
ATOM   2563  O   ASP A 172      -4.851  55.228  -1.573  1.00  0.61           O  
ATOM   2564  CB  ASP A 172      -1.609  55.805  -1.187  1.00  0.61           C  
ATOM   2565  CG  ASP A 172      -0.673  56.637  -0.277  1.00  0.61           C  
ATOM   2566  OD1 ASP A 172      -1.030  56.917   0.863  1.00  0.61           O  
ATOM   2567  OD2 ASP A 172       0.385  56.991  -0.733  1.00  0.61           O  
ATOM   2568  H   ASP A 172      -1.253  53.721   0.264  1.00  0.61           H  
ATOM   2569  HA  ASP A 172      -3.221  55.841   0.226  1.00  0.61           H  
ATOM   2570 1HB  ASP A 172      -1.014  55.040  -1.699  1.00  0.61           H  
ATOM   2571 2HB  ASP A 172      -2.028  56.455  -1.952  1.00  0.61           H  
ATOM   2572  N   TYR A 173      -3.543  53.463  -2.038  1.00  0.60           N  
ATOM   2573  CA  TYR A 173      -4.532  52.897  -2.947  1.00  0.60           C  
ATOM   2574  C   TYR A 173      -5.785  52.606  -2.141  1.00  0.60           C  
ATOM   2575  O   TYR A 173      -6.896  52.957  -2.542  1.00  0.60           O  
ATOM   2576  CB  TYR A 173      -4.029  51.629  -3.617  1.00  0.60           C  
ATOM   2577  CG  TYR A 173      -4.989  50.975  -4.599  1.00  0.60           C  
ATOM   2578  CD1 TYR A 173      -4.951  51.295  -5.946  1.00  0.60           C  
ATOM   2579  CD2 TYR A 173      -5.903  50.069  -4.144  1.00  0.60           C  
ATOM   2580  CE1 TYR A 173      -5.824  50.675  -6.826  1.00  0.60           C  
ATOM   2581  CE2 TYR A 173      -6.770  49.443  -5.012  1.00  0.60           C  
ATOM   2582  CZ  TYR A 173      -6.734  49.739  -6.346  1.00  0.60           C  
ATOM   2583  OH  TYR A 173      -7.604  49.114  -7.213  1.00  0.60           O  
ATOM   2584  H   TYR A 173      -2.647  52.979  -1.898  1.00  0.60           H  
ATOM   2585  HA  TYR A 173      -4.779  53.635  -3.710  1.00  0.60           H  
ATOM   2586 1HB  TYR A 173      -3.106  51.853  -4.153  1.00  0.60           H  
ATOM   2587 2HB  TYR A 173      -3.781  50.894  -2.848  1.00  0.60           H  
ATOM   2588  HD1 TYR A 173      -4.230  52.026  -6.314  1.00  0.60           H  
ATOM   2589  HD2 TYR A 173      -5.935  49.853  -3.093  1.00  0.60           H  
ATOM   2590  HE1 TYR A 173      -5.793  50.918  -7.887  1.00  0.60           H  
ATOM   2591  HE2 TYR A 173      -7.493  48.714  -4.638  1.00  0.60           H  
ATOM   2592  HH  TYR A 173      -8.151  48.487  -6.720  1.00  0.60           H  
ATOM   2593  N   LEU A 174      -5.595  51.940  -0.997  1.00  0.59           N  
ATOM   2594  CA  LEU A 174      -6.697  51.558  -0.129  1.00  0.59           C  
ATOM   2595  C   LEU A 174      -7.508  52.790   0.278  1.00  0.59           C  
ATOM   2596  O   LEU A 174      -8.741  52.785   0.205  1.00  0.59           O  
ATOM   2597  CB  LEU A 174      -6.131  50.832   1.092  1.00  0.59           C  
ATOM   2598  CG  LEU A 174      -7.100  50.326   2.109  1.00  0.59           C  
ATOM   2599  CD1 LEU A 174      -8.023  49.334   1.454  1.00  0.59           C  
ATOM   2600  CD2 LEU A 174      -6.296  49.677   3.219  1.00  0.59           C  
ATOM   2601  H   LEU A 174      -4.642  51.681  -0.722  1.00  0.59           H  
ATOM   2602  HA  LEU A 174      -7.347  50.876  -0.676  1.00  0.59           H  
ATOM   2603 1HB  LEU A 174      -5.538  49.984   0.743  1.00  0.59           H  
ATOM   2604 2HB  LEU A 174      -5.462  51.513   1.605  1.00  0.59           H  
ATOM   2605  HG  LEU A 174      -7.696  51.144   2.505  1.00  0.59           H  
ATOM   2606 1HD1 LEU A 174      -8.726  48.943   2.174  1.00  0.59           H  
ATOM   2607 2HD1 LEU A 174      -8.560  49.832   0.654  1.00  0.59           H  
ATOM   2608 3HD1 LEU A 174      -7.440  48.528   1.052  1.00  0.59           H  
ATOM   2609 1HD2 LEU A 174      -6.952  49.294   3.979  1.00  0.59           H  
ATOM   2610 2HD2 LEU A 174      -5.704  48.858   2.808  1.00  0.59           H  
ATOM   2611 3HD2 LEU A 174      -5.631  50.420   3.655  1.00  0.59           H  
ATOM   2612  N   ARG A 175      -6.821  53.863   0.679  1.00  0.58           N  
ATOM   2613  CA  ARG A 175      -7.487  55.098   1.057  1.00  0.58           C  
ATOM   2614  C   ARG A 175      -8.348  55.613  -0.079  1.00  0.58           C  
ATOM   2615  O   ARG A 175      -9.490  56.004   0.151  1.00  0.58           O  
ATOM   2616  CB  ARG A 175      -6.488  56.186   1.437  1.00  0.58           C  
ATOM   2617  CG  ARG A 175      -7.133  57.496   1.931  1.00  0.58           C  
ATOM   2618  CD  ARG A 175      -6.118  58.523   2.335  1.00  0.58           C  
ATOM   2619  NE  ARG A 175      -5.287  58.096   3.460  1.00  0.58           N  
ATOM   2620  CZ  ARG A 175      -3.991  57.741   3.349  1.00  0.58           C  
ATOM   2621  NH1 ARG A 175      -3.425  57.766   2.164  1.00  0.58           N  
ATOM   2622  NH2 ARG A 175      -3.299  57.374   4.419  1.00  0.58           N  
ATOM   2623  H   ARG A 175      -5.810  53.819   0.738  1.00  0.58           H  
ATOM   2624  HA  ARG A 175      -8.128  54.897   1.914  1.00  0.58           H  
ATOM   2625 1HB  ARG A 175      -5.822  55.813   2.214  1.00  0.58           H  
ATOM   2626 2HB  ARG A 175      -5.869  56.425   0.573  1.00  0.58           H  
ATOM   2627 1HG  ARG A 175      -7.725  57.917   1.116  1.00  0.58           H  
ATOM   2628 2HG  ARG A 175      -7.788  57.301   2.775  1.00  0.58           H  
ATOM   2629 1HD  ARG A 175      -5.462  58.724   1.487  1.00  0.58           H  
ATOM   2630 2HD  ARG A 175      -6.631  59.440   2.621  1.00  0.58           H  
ATOM   2631  HE  ARG A 175      -5.710  58.074   4.382  1.00  0.58           H  
ATOM   2632 1HH1 ARG A 175      -3.958  58.047   1.360  1.00  0.58           H  
ATOM   2633 2HH1 ARG A 175      -2.443  57.487   2.022  1.00  0.58           H  
ATOM   2634 1HH2 ARG A 175      -3.740  57.354   5.328  1.00  0.58           H  
ATOM   2635 2HH2 ARG A 175      -2.323  57.120   4.320  1.00  0.58           H  
ATOM   2636  N   LYS A 176      -7.811  55.610  -1.305  1.00  0.59           N  
ATOM   2637  CA  LYS A 176      -8.551  56.089  -2.466  1.00  0.59           C  
ATOM   2638  C   LYS A 176      -9.768  55.211  -2.769  1.00  0.59           C  
ATOM   2639  O   LYS A 176     -10.832  55.727  -3.134  1.00  0.59           O  
ATOM   2640  CB  LYS A 176      -7.625  56.178  -3.681  1.00  0.59           C  
ATOM   2641  CG  LYS A 176      -6.595  57.305  -3.596  1.00  0.59           C  
ATOM   2642  CD  LYS A 176      -5.679  57.312  -4.807  1.00  0.59           C  
ATOM   2643  CE  LYS A 176      -4.648  58.425  -4.713  1.00  0.59           C  
ATOM   2644  NZ  LYS A 176      -3.723  58.423  -5.880  1.00  0.59           N  
ATOM   2645  H   LYS A 176      -6.851  55.279  -1.433  1.00  0.59           H  
ATOM   2646  HA  LYS A 176      -8.913  57.091  -2.245  1.00  0.59           H  
ATOM   2647 1HB  LYS A 176      -7.079  55.238  -3.785  1.00  0.59           H  
ATOM   2648 2HB  LYS A 176      -8.216  56.317  -4.583  1.00  0.59           H  
ATOM   2649 1HG  LYS A 176      -7.109  58.262  -3.531  1.00  0.59           H  
ATOM   2650 2HG  LYS A 176      -5.995  57.177  -2.696  1.00  0.59           H  
ATOM   2651 1HD  LYS A 176      -5.160  56.353  -4.866  1.00  0.59           H  
ATOM   2652 2HD  LYS A 176      -6.269  57.446  -5.712  1.00  0.59           H  
ATOM   2653 1HE  LYS A 176      -5.161  59.384  -4.670  1.00  0.59           H  
ATOM   2654 2HE  LYS A 176      -4.065  58.293  -3.800  1.00  0.59           H  
ATOM   2655 1HZ  LYS A 176      -3.054  59.174  -5.783  1.00  0.59           H  
ATOM   2656 2HZ  LYS A 176      -3.235  57.540  -5.920  1.00  0.59           H  
ATOM   2657 3HZ  LYS A 176      -4.253  58.554  -6.730  1.00  0.59           H  
ATOM   2658  N   MET A 177      -9.637  53.888  -2.601  1.00  0.60           N  
ATOM   2659  CA  MET A 177     -10.775  53.000  -2.847  1.00  0.60           C  
ATOM   2660  C   MET A 177     -11.913  53.332  -1.907  1.00  0.60           C  
ATOM   2661  O   MET A 177     -13.083  53.443  -2.313  1.00  0.60           O  
ATOM   2662  CB  MET A 177     -10.379  51.545  -2.599  1.00  0.60           C  
ATOM   2663  CG  MET A 177      -9.484  50.931  -3.610  1.00  0.60           C  
ATOM   2664  SD  MET A 177     -10.285  50.762  -5.181  1.00  0.60           S  
ATOM   2665  CE  MET A 177     -11.511  49.532  -4.735  1.00  0.60           C  
ATOM   2666  H   MET A 177      -8.732  53.502  -2.323  1.00  0.60           H  
ATOM   2667  HA  MET A 177     -11.115  53.134  -3.872  1.00  0.60           H  
ATOM   2668 1HB  MET A 177      -9.874  51.471  -1.640  1.00  0.60           H  
ATOM   2669 2HB  MET A 177     -11.279  50.935  -2.531  1.00  0.60           H  
ATOM   2670 1HG  MET A 177      -8.604  51.556  -3.735  1.00  0.60           H  
ATOM   2671 2HG  MET A 177      -9.168  49.949  -3.264  1.00  0.60           H  
ATOM   2672 1HE  MET A 177     -12.119  49.306  -5.602  1.00  0.60           H  
ATOM   2673 2HE  MET A 177     -11.016  48.622  -4.394  1.00  0.60           H  
ATOM   2674 3HE  MET A 177     -12.149  49.917  -3.940  1.00  0.60           H  
ATOM   2675  N   VAL A 178     -11.549  53.560  -0.655  1.00  0.61           N  
ATOM   2676  CA  VAL A 178     -12.531  53.856   0.346  1.00  0.61           C  
ATOM   2677  C   VAL A 178     -13.101  55.253   0.186  1.00  0.61           C  
ATOM   2678  O   VAL A 178     -14.308  55.413   0.215  1.00  0.61           O  
ATOM   2679  CB  VAL A 178     -11.959  53.673   1.740  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178     -12.968  54.129   2.672  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178     -11.616  52.199   1.991  1.00  0.61           C  
ATOM   2682  H   VAL A 178     -10.564  53.474  -0.390  1.00  0.61           H  
ATOM   2683  HA  VAL A 178     -13.348  53.147   0.234  1.00  0.61           H  
ATOM   2684  HB  VAL A 178     -11.060  54.287   1.862  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178     -12.592  54.002   3.668  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178     -13.187  55.174   2.479  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178     -13.864  53.545   2.531  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178     -11.225  52.091   2.999  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178     -12.510  51.595   1.881  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178     -10.865  51.868   1.273  1.00  0.61           H  
ATOM   2691  N   GLU A 179     -12.257  56.255  -0.047  1.00  0.63           N  
ATOM   2692  CA  GLU A 179     -12.734  57.621  -0.234  1.00  0.63           C  
ATOM   2693  C   GLU A 179     -13.676  57.736  -1.424  1.00  0.63           C  
ATOM   2694  O   GLU A 179     -14.640  58.501  -1.380  1.00  0.63           O  
ATOM   2695  CB  GLU A 179     -11.564  58.592  -0.411  1.00  0.63           C  
ATOM   2696  CG  GLU A 179     -11.965  60.072  -0.673  1.00  0.63           C  
ATOM   2697  CD  GLU A 179     -12.698  60.798   0.462  1.00  0.63           C  
ATOM   2698  OE1 GLU A 179     -12.612  60.400   1.601  1.00  0.63           O  
ATOM   2699  OE2 GLU A 179     -13.346  61.776   0.164  1.00  0.63           O  
ATOM   2700  H   GLU A 179     -11.260  56.075  -0.076  1.00  0.63           H  
ATOM   2701  HA  GLU A 179     -13.287  57.908   0.659  1.00  0.63           H  
ATOM   2702 1HB  GLU A 179     -10.926  58.557   0.469  1.00  0.63           H  
ATOM   2703 2HB  GLU A 179     -10.958  58.260  -1.256  1.00  0.63           H  
ATOM   2704 1HG  GLU A 179     -11.058  60.628  -0.903  1.00  0.63           H  
ATOM   2705 2HG  GLU A 179     -12.595  60.093  -1.562  1.00  0.63           H  
ATOM   2706  N   THR A 180     -13.413  56.981  -2.491  1.00  0.65           N  
ATOM   2707  CA  THR A 180     -14.261  57.034  -3.667  1.00  0.65           C  
ATOM   2708  C   THR A 180     -15.702  56.646  -3.350  1.00  0.65           C  
ATOM   2709  O   THR A 180     -16.635  57.309  -3.805  1.00  0.65           O  
ATOM   2710  CB  THR A 180     -13.734  56.101  -4.767  1.00  0.65           C  
ATOM   2711  OG1 THR A 180     -12.425  56.529  -5.168  1.00  0.65           O  
ATOM   2712  CG2 THR A 180     -14.666  56.114  -5.963  1.00  0.65           C  
ATOM   2713  H   THR A 180     -12.587  56.383  -2.507  1.00  0.65           H  
ATOM   2714  HA  THR A 180     -14.259  58.055  -4.044  1.00  0.65           H  
ATOM   2715  HB  THR A 180     -13.663  55.087  -4.373  1.00  0.65           H  
ATOM   2716  HG1 THR A 180     -11.808  56.403  -4.411  1.00  0.65           H  
ATOM   2717 1HG2 THR A 180     -14.278  55.446  -6.729  1.00  0.65           H  
ATOM   2718 2HG2 THR A 180     -15.655  55.778  -5.655  1.00  0.65           H  
ATOM   2719 3HG2 THR A 180     -14.734  57.125  -6.361  1.00  0.65           H  
ATOM   2720  N   ASN A 181     -15.900  55.563  -2.595  1.00  0.65           N  
ATOM   2721  CA  ASN A 181     -17.268  55.162  -2.273  1.00  0.65           C  
ATOM   2722  C   ASN A 181     -17.410  54.495  -0.897  1.00  0.65           C  
ATOM   2723  O   ASN A 181     -17.823  53.336  -0.817  1.00  0.65           O  
ATOM   2724  CB  ASN A 181     -17.801  54.255  -3.357  1.00  0.65           C  
ATOM   2725  CG  ASN A 181     -19.253  54.016  -3.209  1.00  0.65           C  
ATOM   2726  OD1 ASN A 181     -19.945  54.794  -2.539  1.00  0.65           O  
ATOM   2727  ND2 ASN A 181     -19.734  52.962  -3.813  1.00  0.65           N  
ATOM   2728  H   ASN A 181     -15.093  55.027  -2.256  1.00  0.65           H  
ATOM   2729  HA  ASN A 181     -17.890  56.053  -2.284  1.00  0.65           H  
ATOM   2730 1HB  ASN A 181     -17.614  54.701  -4.335  1.00  0.65           H  
ATOM   2731 2HB  ASN A 181     -17.281  53.301  -3.323  1.00  0.65           H  
ATOM   2732 1HD2 ASN A 181     -20.722  52.729  -3.714  1.00  0.65           H  
ATOM   2733 2HD2 ASN A 181     -19.137  52.365  -4.340  1.00  0.65           H  
ATOM   2734  N   PRO A 182     -17.168  55.222   0.207  1.00  0.65           N  
ATOM   2735  CA  PRO A 182     -17.056  54.691   1.553  1.00  0.65           C  
ATOM   2736  C   PRO A 182     -18.344  54.129   2.096  1.00  0.65           C  
ATOM   2737  O   PRO A 182     -18.339  53.214   2.917  1.00  0.65           O  
ATOM   2738  CB  PRO A 182     -16.653  55.924   2.359  1.00  0.65           C  
ATOM   2739  CG  PRO A 182     -17.180  57.103   1.575  1.00  0.65           C  
ATOM   2740  CD  PRO A 182     -17.097  56.689   0.127  1.00  0.65           C  
ATOM   2741  HA  PRO A 182     -16.255  53.935   1.572  1.00  0.65           H  
ATOM   2742 1HB  PRO A 182     -17.067  55.861   3.376  1.00  0.65           H  
ATOM   2743 2HB  PRO A 182     -15.565  55.946   2.454  1.00  0.65           H  
ATOM   2744 1HG  PRO A 182     -18.198  57.347   1.894  1.00  0.65           H  
ATOM   2745 2HG  PRO A 182     -16.560  57.990   1.783  1.00  0.65           H  
ATOM   2746 1HD  PRO A 182     -17.952  57.111  -0.408  1.00  0.65           H  
ATOM   2747 2HD  PRO A 182     -16.160  57.001  -0.293  1.00  0.65           H  
ATOM   2748  N   THR A 183     -19.467  54.572   1.548  1.00  0.63           N  
ATOM   2749  CA  THR A 183     -20.739  54.133   2.085  1.00  0.63           C  
ATOM   2750  C   THR A 183     -21.047  52.712   1.682  1.00  0.63           C  
ATOM   2751  O   THR A 183     -21.921  52.073   2.265  1.00  0.63           O  
ATOM   2752  CB  THR A 183     -21.873  55.076   1.656  1.00  0.63           C  
ATOM   2753  OG1 THR A 183     -21.993  55.090   0.233  1.00  0.63           O  
ATOM   2754  CG2 THR A 183     -21.566  56.483   2.135  1.00  0.63           C  
ATOM   2755  H   THR A 183     -19.445  55.269   0.819  1.00  0.63           H  
ATOM   2756  HA  THR A 183     -20.678  54.161   3.174  1.00  0.63           H  
ATOM   2757  HB  THR A 183     -22.813  54.733   2.091  1.00  0.63           H  
ATOM   2758  HG1 THR A 183     -22.051  54.177  -0.101  1.00  0.63           H  
ATOM   2759 1HG2 THR A 183     -22.370  57.155   1.835  1.00  0.63           H  
ATOM   2760 2HG2 THR A 183     -21.475  56.486   3.221  1.00  0.63           H  
ATOM   2761 3HG2 THR A 183     -20.630  56.816   1.692  1.00  0.63           H  
ATOM   2762  N   ASP A 184     -20.321  52.207   0.690  1.00  0.61           N  
ATOM   2763  CA  ASP A 184     -20.503  50.838   0.296  1.00  0.61           C  
ATOM   2764  C   ASP A 184     -19.366  49.937   0.761  1.00  0.61           C  
ATOM   2765  O   ASP A 184     -19.366  48.771   0.377  1.00  0.61           O  
ATOM   2766  CB  ASP A 184     -20.701  50.709  -1.215  1.00  0.61           C  
ATOM   2767  CG  ASP A 184     -22.068  51.309  -1.712  1.00  0.61           C  
ATOM   2768  OD1 ASP A 184     -23.049  51.078  -1.047  1.00  0.61           O  
ATOM   2769  OD2 ASP A 184     -22.117  51.952  -2.747  1.00  0.61           O  
ATOM   2770  H   ASP A 184     -19.595  52.762   0.233  1.00  0.61           H  
ATOM   2771  HA  ASP A 184     -21.414  50.470   0.764  1.00  0.61           H  
ATOM   2772 1HB  ASP A 184     -19.883  51.222  -1.714  1.00  0.61           H  
ATOM   2773 2HB  ASP A 184     -20.651  49.660  -1.501  1.00  0.61           H  
ATOM   2774  N   VAL A 185     -18.422  50.423   1.599  1.00  0.59           N  
ATOM   2775  CA  VAL A 185     -17.326  49.532   2.014  1.00  0.59           C  
ATOM   2776  C   VAL A 185     -17.566  49.001   3.417  1.00  0.59           C  
ATOM   2777  O   VAL A 185     -17.650  49.755   4.387  1.00  0.59           O  
ATOM   2778  CB  VAL A 185     -15.936  50.217   1.979  1.00  0.59           C  
ATOM   2779  CG1 VAL A 185     -14.869  49.196   2.429  1.00  0.59           C  
ATOM   2780  CG2 VAL A 185     -15.627  50.717   0.600  1.00  0.59           C  
ATOM   2781  H   VAL A 185     -18.454  51.385   1.942  1.00  0.59           H  
ATOM   2782  HA  VAL A 185     -17.291  48.683   1.339  1.00  0.59           H  
ATOM   2783  HB  VAL A 185     -15.929  51.054   2.679  1.00  0.59           H  
ATOM   2784 1HG1 VAL A 185     -13.888  49.653   2.422  1.00  0.59           H  
ATOM   2785 2HG1 VAL A 185     -15.097  48.848   3.429  1.00  0.59           H  
ATOM   2786 3HG1 VAL A 185     -14.873  48.345   1.748  1.00  0.59           H  
ATOM   2787 1HG2 VAL A 185     -14.649  51.187   0.593  1.00  0.59           H  
ATOM   2788 2HG2 VAL A 185     -15.632  49.880  -0.064  1.00  0.59           H  
ATOM   2789 3HG2 VAL A 185     -16.384  51.443   0.291  1.00  0.59           H  
ATOM   2790  N   ALA A 186     -17.723  47.690   3.503  1.00  0.58           N  
ATOM   2791  CA  ALA A 186     -18.037  46.989   4.737  1.00  0.58           C  
ATOM   2792  C   ALA A 186     -16.815  46.593   5.523  1.00  0.58           C  
ATOM   2793  O   ALA A 186     -16.802  46.706   6.752  1.00  0.58           O  
ATOM   2794  CB  ALA A 186     -18.818  45.748   4.415  1.00  0.58           C  
ATOM   2795  H   ALA A 186     -17.608  47.148   2.656  1.00  0.58           H  
ATOM   2796  HA  ALA A 186     -18.629  47.649   5.365  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186     -19.064  45.254   5.328  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186     -19.705  45.995   3.892  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186     -18.238  45.116   3.809  1.00  0.58           H  
ATOM   2800  N   ALA A 187     -15.787  46.121   4.826  1.00  0.57           N  
ATOM   2801  CA  ALA A 187     -14.603  45.648   5.538  1.00  0.57           C  
ATOM   2802  C   ALA A 187     -13.353  45.627   4.712  1.00  0.57           C  
ATOM   2803  O   ALA A 187     -13.403  45.600   3.481  1.00  0.57           O  
ATOM   2804  CB  ALA A 187     -14.787  44.254   6.063  1.00  0.57           C  
ATOM   2805  H   ALA A 187     -15.861  46.070   3.809  1.00  0.57           H  
ATOM   2806  HA  ALA A 187     -14.446  46.308   6.380  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187     -13.899  43.974   6.624  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187     -15.639  44.228   6.709  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187     -14.922  43.575   5.249  1.00  0.57           H  
ATOM   2810  N   ILE A 188     -12.235  45.626   5.427  1.00  0.57           N  
ATOM   2811  CA  ILE A 188     -10.907  45.448   4.858  1.00  0.57           C  
ATOM   2812  C   ILE A 188     -10.210  44.231   5.485  1.00  0.57           C  
ATOM   2813  O   ILE A 188      -9.956  44.224   6.692  1.00  0.57           O  
ATOM   2814  CB  ILE A 188     -10.051  46.724   5.083  1.00  0.57           C  
ATOM   2815  CG1 ILE A 188     -10.733  47.937   4.386  1.00  0.57           C  
ATOM   2816  CG2 ILE A 188      -8.656  46.505   4.510  1.00  0.57           C  
ATOM   2817  CD1 ILE A 188     -10.185  49.299   4.754  1.00  0.57           C  
ATOM   2818  H   ILE A 188     -12.339  45.711   6.442  1.00  0.57           H  
ATOM   2819  HA  ILE A 188     -11.002  45.274   3.788  1.00  0.57           H  
ATOM   2820  HB  ILE A 188      -9.984  46.942   6.152  1.00  0.57           H  
ATOM   2821 1HG1 ILE A 188     -10.611  47.817   3.326  1.00  0.57           H  
ATOM   2822 2HG1 ILE A 188     -11.772  47.914   4.603  1.00  0.57           H  
ATOM   2823 1HG2 ILE A 188      -8.056  47.388   4.662  1.00  0.57           H  
ATOM   2824 2HG2 ILE A 188      -8.181  45.657   5.006  1.00  0.57           H  
ATOM   2825 3HG2 ILE A 188      -8.738  46.300   3.443  1.00  0.57           H  
ATOM   2826 1HD1 ILE A 188     -10.722  50.064   4.200  1.00  0.57           H  
ATOM   2827 2HD1 ILE A 188     -10.317  49.468   5.807  1.00  0.57           H  
ATOM   2828 3HD1 ILE A 188      -9.140  49.352   4.516  1.00  0.57           H  
ATOM   2829  N   PHE A 189      -9.864  43.238   4.653  1.00  0.59           N  
ATOM   2830  CA  PHE A 189      -9.166  42.023   5.095  1.00  0.59           C  
ATOM   2831  C   PHE A 189      -7.675  42.053   4.809  1.00  0.59           C  
ATOM   2832  O   PHE A 189      -7.239  42.372   3.689  1.00  0.59           O  
ATOM   2833  CB  PHE A 189      -9.703  40.760   4.409  1.00  0.59           C  
ATOM   2834  CG  PHE A 189     -10.987  40.179   4.865  1.00  0.59           C  
ATOM   2835  CD1 PHE A 189     -12.196  40.659   4.449  1.00  0.59           C  
ATOM   2836  CD2 PHE A 189     -10.955  39.048   5.667  1.00  0.59           C  
ATOM   2837  CE1 PHE A 189     -13.375  40.029   4.845  1.00  0.59           C  
ATOM   2838  CE2 PHE A 189     -12.109  38.419   6.051  1.00  0.59           C  
ATOM   2839  CZ  PHE A 189     -13.316  38.913   5.641  1.00  0.59           C  
ATOM   2840  H   PHE A 189     -10.114  43.329   3.671  1.00  0.59           H  
ATOM   2841  HA  PHE A 189      -9.308  41.921   6.166  1.00  0.59           H  
ATOM   2842 1HB  PHE A 189      -9.809  40.971   3.344  1.00  0.59           H  
ATOM   2843 2HB  PHE A 189      -8.945  39.980   4.489  1.00  0.59           H  
ATOM   2844  HD1 PHE A 189     -12.208  41.536   3.808  1.00  0.59           H  
ATOM   2845  HD2 PHE A 189      -9.985  38.650   5.981  1.00  0.59           H  
ATOM   2846  HE1 PHE A 189     -14.343  40.408   4.528  1.00  0.59           H  
ATOM   2847  HE2 PHE A 189     -12.066  37.525   6.679  1.00  0.59           H  
ATOM   2848  HZ  PHE A 189     -14.212  38.419   5.944  1.00  0.59           H  
ATOM   2849  N   LEU A 190      -6.902  41.632   5.805  1.00  0.61           N  
ATOM   2850  CA  LEU A 190      -5.463  41.558   5.627  1.00  0.61           C  
ATOM   2851  C   LEU A 190      -4.775  40.497   6.497  1.00  0.61           C  
ATOM   2852  O   LEU A 190      -5.290  40.112   7.548  1.00  0.61           O  
ATOM   2853  CB  LEU A 190      -4.876  42.931   5.943  1.00  0.61           C  
ATOM   2854  CG  LEU A 190      -5.057  43.402   7.334  1.00  0.61           C  
ATOM   2855  CD1 LEU A 190      -3.957  42.806   8.143  1.00  0.61           C  
ATOM   2856  CD2 LEU A 190      -5.034  44.896   7.353  1.00  0.61           C  
ATOM   2857  H   LEU A 190      -7.339  41.436   6.709  1.00  0.61           H  
ATOM   2858  HA  LEU A 190      -5.263  41.318   4.583  1.00  0.61           H  
ATOM   2859 1HB  LEU A 190      -3.805  42.903   5.740  1.00  0.61           H  
ATOM   2860 2HB  LEU A 190      -5.330  43.667   5.282  1.00  0.61           H  
ATOM   2861  HG  LEU A 190      -6.016  43.060   7.737  1.00  0.61           H  
ATOM   2862 1HD1 LEU A 190      -4.019  43.118   9.167  1.00  0.61           H  
ATOM   2863 2HD1 LEU A 190      -4.038  41.746   8.096  1.00  0.61           H  
ATOM   2864 3HD1 LEU A 190      -3.010  43.112   7.722  1.00  0.61           H  
ATOM   2865 1HD2 LEU A 190      -5.154  45.231   8.362  1.00  0.61           H  
ATOM   2866 2HD2 LEU A 190      -4.099  45.257   6.969  1.00  0.61           H  
ATOM   2867 3HD2 LEU A 190      -5.850  45.270   6.737  1.00  0.61           H  
ATOM   2868  N   GLU A 191      -3.588  40.074   6.060  1.00  0.64           N  
ATOM   2869  CA  GLU A 191      -2.703  39.189   6.823  1.00  0.64           C  
ATOM   2870  C   GLU A 191      -1.539  40.022   7.377  1.00  0.64           C  
ATOM   2871  O   GLU A 191      -0.747  40.492   6.566  1.00  0.64           O  
ATOM   2872  CB  GLU A 191      -2.061  38.123   5.934  1.00  0.64           C  
ATOM   2873  CG  GLU A 191      -2.936  37.066   5.281  1.00  0.64           C  
ATOM   2874  CD  GLU A 191      -2.074  36.128   4.389  1.00  0.64           C  
ATOM   2875  OE1 GLU A 191      -1.352  35.295   4.902  1.00  0.64           O  
ATOM   2876  OE2 GLU A 191      -2.143  36.280   3.202  1.00  0.64           O  
ATOM   2877  H   GLU A 191      -3.270  40.411   5.162  1.00  0.64           H  
ATOM   2878  HA  GLU A 191      -3.265  38.703   7.618  1.00  0.64           H  
ATOM   2879 1HB  GLU A 191      -1.510  38.620   5.134  1.00  0.64           H  
ATOM   2880 2HB  GLU A 191      -1.325  37.586   6.528  1.00  0.64           H  
ATOM   2881 1HG  GLU A 191      -3.428  36.474   6.054  1.00  0.64           H  
ATOM   2882 2HG  GLU A 191      -3.704  37.547   4.677  1.00  0.64           H  
ATOM   2883  N   PRO A 192      -1.414  40.287   8.695  1.00  0.68           N  
ATOM   2884  CA  PRO A 192      -0.326  41.066   9.292  1.00  0.68           C  
ATOM   2885  C   PRO A 192       1.043  40.572   8.822  1.00  0.68           C  
ATOM   2886  O   PRO A 192       1.979  41.366   8.686  1.00  0.68           O  
ATOM   2887  CB  PRO A 192      -0.534  40.811  10.773  1.00  0.68           C  
ATOM   2888  CG  PRO A 192      -2.019  40.597  10.896  1.00  0.68           C  
ATOM   2889  CD  PRO A 192      -2.387  39.788   9.670  1.00  0.68           C  
ATOM   2890  HA  PRO A 192      -0.462  42.128   9.043  1.00  0.68           H  
ATOM   2891 1HB  PRO A 192       0.034  39.920  11.062  1.00  0.68           H  
ATOM   2892 2HB  PRO A 192      -0.151  41.630  11.381  1.00  0.68           H  
ATOM   2893 1HG  PRO A 192      -2.246  40.072  11.811  1.00  0.68           H  
ATOM   2894 2HG  PRO A 192      -2.545  41.563  10.944  1.00  0.68           H  
ATOM   2895 1HD  PRO A 192      -2.228  38.710   9.858  1.00  0.68           H  
ATOM   2896 2HD  PRO A 192      -3.417  40.005   9.387  1.00  0.68           H  
ATOM   2897  N   ILE A 193       1.148  39.251   8.620  1.00  0.74           N  
ATOM   2898  CA  ILE A 193       2.339  38.613   8.078  1.00  0.74           C  
ATOM   2899  C   ILE A 193       1.854  37.715   6.965  1.00  0.74           C  
ATOM   2900  O   ILE A 193       1.055  36.816   7.229  1.00  0.74           O  
ATOM   2901  CB  ILE A 193       3.121  37.759   9.105  1.00  0.74           C  
ATOM   2902  CG1 ILE A 193       3.566  38.587  10.325  1.00  0.74           C  
ATOM   2903  CG2 ILE A 193       4.353  37.178   8.439  1.00  0.74           C  
ATOM   2904  CD1 ILE A 193       4.228  37.749  11.413  1.00  0.74           C  
ATOM   2905  H   ILE A 193       0.345  38.665   8.802  1.00  0.74           H  
ATOM   2906  HA  ILE A 193       2.982  39.356   7.629  1.00  0.74           H  
ATOM   2907  HB  ILE A 193       2.491  36.949   9.456  1.00  0.74           H  
ATOM   2908 1HG1 ILE A 193       4.268  39.348  10.003  1.00  0.74           H  
ATOM   2909 2HG1 ILE A 193       2.697  39.078  10.759  1.00  0.74           H  
ATOM   2910 1HG2 ILE A 193       4.893  36.566   9.157  1.00  0.74           H  
ATOM   2911 2HG2 ILE A 193       4.056  36.567   7.590  1.00  0.74           H  
ATOM   2912 3HG2 ILE A 193       4.994  37.977   8.094  1.00  0.74           H  
ATOM   2913 1HD1 ILE A 193       4.517  38.391  12.246  1.00  0.74           H  
ATOM   2914 2HD1 ILE A 193       3.537  36.995  11.766  1.00  0.74           H  
ATOM   2915 3HD1 ILE A 193       5.116  37.260  11.008  1.00  0.74           H  
ATOM   2916  N   GLN A 194       2.314  37.907   5.737  1.00  0.81           N  
ATOM   2917  CA  GLN A 194       1.799  37.037   4.687  1.00  0.81           C  
ATOM   2918  C   GLN A 194       2.288  35.632   4.981  1.00  0.81           C  
ATOM   2919  O   GLN A 194       3.459  35.463   5.320  1.00  0.81           O  
ATOM   2920  CB  GLN A 194       2.305  37.441   3.301  1.00  0.81           C  
ATOM   2921  CG  GLN A 194       1.862  38.813   2.780  1.00  0.81           C  
ATOM   2922  CD  GLN A 194       2.440  39.137   1.356  1.00  0.81           C  
ATOM   2923  OE1 GLN A 194       2.367  38.370   0.378  1.00  0.81           O  
ATOM   2924  NE2 GLN A 194       3.056  40.297   1.261  1.00  0.81           N  
ATOM   2925  H   GLN A 194       2.981  38.650   5.528  1.00  0.81           H  
ATOM   2926  HA  GLN A 194       0.709  37.047   4.706  1.00  0.81           H  
ATOM   2927 1HB  GLN A 194       3.385  37.380   3.287  1.00  0.81           H  
ATOM   2928 2HB  GLN A 194       1.947  36.704   2.589  1.00  0.81           H  
ATOM   2929 1HG  GLN A 194       0.772  38.840   2.730  1.00  0.81           H  
ATOM   2930 2HG  GLN A 194       2.224  39.574   3.477  1.00  0.81           H  
ATOM   2931 1HE2 GLN A 194       3.467  40.582   0.398  1.00  0.81           H  
ATOM   2932 2HE2 GLN A 194       3.106  40.897   2.067  1.00  0.81           H  
ATOM   2933  N   GLY A 195       1.426  34.637   4.786  1.00  0.87           N  
ATOM   2934  CA  GLY A 195       1.765  33.227   4.983  1.00  0.87           C  
ATOM   2935  C   GLY A 195       2.136  32.472   3.707  1.00  0.87           C  
ATOM   2936  O   GLY A 195       3.309  32.233   3.412  1.00  0.87           O  
ATOM   2937  H   GLY A 195       0.457  34.879   4.551  1.00  0.87           H  
ATOM   2938 1HA  GLY A 195       2.603  33.164   5.663  1.00  0.87           H  
ATOM   2939 2HA  GLY A 195       0.929  32.727   5.472  1.00  0.87           H  
ATOM   2940  N   GLU A 196       1.111  32.055   2.975  1.00  0.92           N  
ATOM   2941  CA  GLU A 196       1.218  31.208   1.784  1.00  0.92           C  
ATOM   2942  C   GLU A 196       2.218  31.687   0.721  1.00  0.92           C  
ATOM   2943  O   GLU A 196       2.813  30.872   0.021  1.00  0.92           O  
ATOM   2944  CB  GLU A 196      -0.166  31.070   1.161  1.00  0.92           C  
ATOM   2945  CG  GLU A 196      -0.264  30.127  -0.027  1.00  0.92           C  
ATOM   2946  CD  GLU A 196       0.015  28.685   0.339  1.00  0.92           C  
ATOM   2947  OE1 GLU A 196      -0.107  28.346   1.496  1.00  0.92           O  
ATOM   2948  OE2 GLU A 196       0.338  27.921  -0.548  1.00  0.92           O  
ATOM   2949  H   GLU A 196       0.187  32.329   3.278  1.00  0.92           H  
ATOM   2950  HA  GLU A 196       1.539  30.219   2.113  1.00  0.92           H  
ATOM   2951 1HB  GLU A 196      -0.874  30.729   1.917  1.00  0.92           H  
ATOM   2952 2HB  GLU A 196      -0.495  32.049   0.828  1.00  0.92           H  
ATOM   2953 1HG  GLU A 196      -1.268  30.199  -0.450  1.00  0.92           H  
ATOM   2954 2HG  GLU A 196       0.443  30.452  -0.790  1.00  0.92           H  
ATOM   2955  N   THR A 197       2.379  32.997   0.579  1.00  0.94           N  
ATOM   2956  CA  THR A 197       3.250  33.593  -0.438  1.00  0.94           C  
ATOM   2957  C   THR A 197       4.692  33.783   0.003  1.00  0.94           C  
ATOM   2958  O   THR A 197       5.514  34.303  -0.754  1.00  0.94           O  
ATOM   2959  CB  THR A 197       2.709  34.952  -0.839  1.00  0.94           C  
ATOM   2960  OG1 THR A 197       2.650  35.781   0.319  1.00  0.94           O  
ATOM   2961  CG2 THR A 197       1.383  34.783  -1.363  1.00  0.94           C  
ATOM   2962  H   THR A 197       1.871  33.615   1.197  1.00  0.94           H  
ATOM   2963  HA  THR A 197       3.249  32.937  -1.309  1.00  0.94           H  
ATOM   2964  HB  THR A 197       3.357  35.411  -1.583  1.00  0.94           H  
ATOM   2965  HG1 THR A 197       2.499  36.714   0.078  1.00  0.94           H  
ATOM   2966 1HG2 THR A 197       0.974  35.730  -1.633  1.00  0.94           H  
ATOM   2967 2HG2 THR A 197       1.404  34.134  -2.235  1.00  0.94           H  
ATOM   2968 3HG2 THR A 197       0.783  34.338  -0.580  1.00  0.94           H  
ATOM   2969  N   GLY A 198       5.001  33.368   1.216  1.00  0.93           N  
ATOM   2970  CA  GLY A 198       6.320  33.542   1.776  1.00  0.93           C  
ATOM   2971  C   GLY A 198       6.151  34.393   2.991  1.00  0.93           C  
ATOM   2972  O   GLY A 198       5.243  35.220   3.061  1.00  0.93           O  
ATOM   2973  H   GLY A 198       4.288  32.927   1.797  1.00  0.93           H  
ATOM   2974 1HA  GLY A 198       6.741  32.584   2.060  1.00  0.93           H  
ATOM   2975 2HA  GLY A 198       6.988  34.017   1.059  1.00  0.93           H  
ATOM   2976  N   VAL A 199       7.033  34.251   3.949  1.00  0.90           N  
ATOM   2977  CA  VAL A 199       6.777  35.009   5.139  1.00  0.90           C  
ATOM   2978  C   VAL A 199       7.154  36.465   4.989  1.00  0.90           C  
ATOM   2979  O   VAL A 199       8.330  36.836   5.027  1.00  0.90           O  
ATOM   2980  CB  VAL A 199       7.528  34.434   6.312  1.00  0.90           C  
ATOM   2981  CG1 VAL A 199       7.203  35.262   7.449  1.00  0.90           C  
ATOM   2982  CG2 VAL A 199       7.153  32.962   6.516  1.00  0.90           C  
ATOM   2983  H   VAL A 199       7.801  33.606   3.876  1.00  0.90           H  
ATOM   2984  HA  VAL A 199       5.720  34.944   5.362  1.00  0.90           H  
ATOM   2985  HB  VAL A 199       8.603  34.517   6.144  1.00  0.90           H  
ATOM   2986 1HG1 VAL A 199       7.721  34.913   8.281  1.00  0.90           H  
ATOM   2987 2HG1 VAL A 199       7.486  36.280   7.237  1.00  0.90           H  
ATOM   2988 3HG1 VAL A 199       6.149  35.209   7.627  1.00  0.90           H  
ATOM   2989 1HG2 VAL A 199       7.689  32.559   7.372  1.00  0.90           H  
ATOM   2990 2HG2 VAL A 199       6.082  32.878   6.685  1.00  0.90           H  
ATOM   2991 3HG2 VAL A 199       7.422  32.401   5.626  1.00  0.90           H  
ATOM   2992  N   VAL A 200       6.130  37.279   4.798  1.00  0.87           N  
ATOM   2993  CA  VAL A 200       6.328  38.708   4.563  1.00  0.87           C  
ATOM   2994  C   VAL A 200       5.504  39.616   5.477  1.00  0.87           C  
ATOM   2995  O   VAL A 200       4.329  39.853   5.198  1.00  0.87           O  
ATOM   2996  CB  VAL A 200       6.002  39.086   3.112  1.00  0.87           C  
ATOM   2997  CG1 VAL A 200       6.238  40.568   2.925  1.00  0.87           C  
ATOM   2998  CG2 VAL A 200       6.858  38.277   2.159  1.00  0.87           C  
ATOM   2999  H   VAL A 200       5.209  36.820   4.759  1.00  0.87           H  
ATOM   3000  HA  VAL A 200       7.385  38.918   4.683  1.00  0.87           H  
ATOM   3001  HB  VAL A 200       4.970  38.896   2.915  1.00  0.87           H  
ATOM   3002 1HG1 VAL A 200       5.995  40.851   1.903  1.00  0.87           H  
ATOM   3003 2HG1 VAL A 200       5.601  41.127   3.619  1.00  0.87           H  
ATOM   3004 3HG1 VAL A 200       7.282  40.798   3.129  1.00  0.87           H  
ATOM   3005 1HG2 VAL A 200       6.618  38.553   1.135  1.00  0.87           H  
ATOM   3006 2HG2 VAL A 200       7.911  38.478   2.358  1.00  0.87           H  
ATOM   3007 3HG2 VAL A 200       6.661  37.222   2.292  1.00  0.87           H  
ATOM   3008  N   PRO A 201       6.086  40.139   6.566  1.00  0.83           N  
ATOM   3009  CA  PRO A 201       5.469  41.062   7.505  1.00  0.83           C  
ATOM   3010  C   PRO A 201       4.999  42.334   6.824  1.00  0.83           C  
ATOM   3011  O   PRO A 201       5.666  42.846   5.920  1.00  0.83           O  
ATOM   3012  CB  PRO A 201       6.597  41.351   8.495  1.00  0.83           C  
ATOM   3013  CG  PRO A 201       7.508  40.146   8.401  1.00  0.83           C  
ATOM   3014  CD  PRO A 201       7.457  39.739   6.944  1.00  0.83           C  
ATOM   3015  HA  PRO A 201       4.640  40.583   8.026  1.00  0.83           H  
ATOM   3016 1HB  PRO A 201       7.091  42.300   8.227  1.00  0.83           H  
ATOM   3017 2HB  PRO A 201       6.175  41.488   9.501  1.00  0.83           H  
ATOM   3018 1HG  PRO A 201       8.523  40.403   8.742  1.00  0.83           H  
ATOM   3019 2HG  PRO A 201       7.140  39.357   9.073  1.00  0.83           H  
ATOM   3020 1HD  PRO A 201       8.201  40.299   6.358  1.00  0.83           H  
ATOM   3021 2HD  PRO A 201       7.597  38.656   6.880  1.00  0.83           H  
ATOM   3022  N   ALA A 202       3.900  42.882   7.315  1.00  0.81           N  
ATOM   3023  CA  ALA A 202       3.364  44.141   6.826  1.00  0.81           C  
ATOM   3024  C   ALA A 202       4.372  45.267   7.038  1.00  0.81           C  
ATOM   3025  O   ALA A 202       5.123  45.232   8.014  1.00  0.81           O  
ATOM   3026  CB  ALA A 202       2.075  44.484   7.559  1.00  0.81           C  
ATOM   3027  H   ALA A 202       3.369  42.378   8.023  1.00  0.81           H  
ATOM   3028  HA  ALA A 202       3.153  44.024   5.783  1.00  0.81           H  
ATOM   3029 1HB  ALA A 202       1.711  45.407   7.170  1.00  0.81           H  
ATOM   3030 2HB  ALA A 202       1.336  43.706   7.421  1.00  0.81           H  
ATOM   3031 3HB  ALA A 202       2.281  44.595   8.623  1.00  0.81           H  
ATOM   3032  N   PRO A 203       4.419  46.294   6.166  1.00  0.78           N  
ATOM   3033  CA  PRO A 203       5.240  47.471   6.355  1.00  0.78           C  
ATOM   3034  C   PRO A 203       4.850  48.046   7.706  1.00  0.78           C  
ATOM   3035  O   PRO A 203       3.674  48.036   8.070  1.00  0.78           O  
ATOM   3036  CB  PRO A 203       4.843  48.367   5.178  1.00  0.78           C  
ATOM   3037  CG  PRO A 203       4.371  47.394   4.109  1.00  0.78           C  
ATOM   3038  CD  PRO A 203       3.683  46.265   4.876  1.00  0.78           C  
ATOM   3039  HA  PRO A 203       6.304  47.192   6.328  1.00  0.78           H  
ATOM   3040 1HB  PRO A 203       4.059  49.073   5.486  1.00  0.78           H  
ATOM   3041 2HB  PRO A 203       5.707  48.970   4.858  1.00  0.78           H  
ATOM   3042 1HG  PRO A 203       3.692  47.910   3.407  1.00  0.78           H  
ATOM   3043 2HG  PRO A 203       5.227  47.039   3.515  1.00  0.78           H  
ATOM   3044 1HD  PRO A 203       2.610  46.456   5.018  1.00  0.78           H  
ATOM   3045 2HD  PRO A 203       3.881  45.344   4.315  1.00  0.78           H  
ATOM   3046  N   GLU A 204       5.818  48.592   8.429  1.00  0.76           N  
ATOM   3047  CA  GLU A 204       5.598  49.080   9.793  1.00  0.76           C  
ATOM   3048  C   GLU A 204       4.363  49.962  10.011  1.00  0.76           C  
ATOM   3049  O   GLU A 204       3.687  49.831  11.027  1.00  0.76           O  
ATOM   3050  CB  GLU A 204       6.843  49.847  10.259  1.00  0.76           C  
ATOM   3051  CG  GLU A 204       6.779  50.352  11.697  1.00  0.76           C  
ATOM   3052  CD  GLU A 204       8.046  51.053  12.146  1.00  0.76           C  
ATOM   3053  OE1 GLU A 204       8.957  51.167  11.358  1.00  0.76           O  
ATOM   3054  OE2 GLU A 204       8.099  51.470  13.280  1.00  0.76           O  
ATOM   3055  H   GLU A 204       6.754  48.612   8.053  1.00  0.76           H  
ATOM   3056  HA  GLU A 204       5.483  48.203  10.434  1.00  0.76           H  
ATOM   3057 1HB  GLU A 204       7.719  49.205  10.169  1.00  0.76           H  
ATOM   3058 2HB  GLU A 204       7.002  50.709   9.611  1.00  0.76           H  
ATOM   3059 1HG  GLU A 204       5.944  51.048  11.784  1.00  0.76           H  
ATOM   3060 2HG  GLU A 204       6.581  49.508  12.357  1.00  0.76           H  
ATOM   3061  N   GLY A 205       4.075  50.885   9.104  1.00  0.73           N  
ATOM   3062  CA  GLY A 205       2.932  51.767   9.324  1.00  0.73           C  
ATOM   3063  C   GLY A 205       1.614  51.279   8.712  1.00  0.73           C  
ATOM   3064  O   GLY A 205       0.590  51.949   8.861  1.00  0.73           O  
ATOM   3065  H   GLY A 205       4.641  50.972   8.275  1.00  0.73           H  
ATOM   3066 1HA  GLY A 205       2.795  51.910  10.396  1.00  0.73           H  
ATOM   3067 2HA  GLY A 205       3.169  52.748   8.916  1.00  0.73           H  
ATOM   3068  N   PHE A 206       1.624  50.131   8.027  1.00  0.69           N  
ATOM   3069  CA  PHE A 206       0.425  49.662   7.331  1.00  0.69           C  
ATOM   3070  C   PHE A 206      -0.744  49.306   8.211  1.00  0.69           C  
ATOM   3071  O   PHE A 206      -1.839  49.809   8.002  1.00  0.69           O  
ATOM   3072  CB  PHE A 206       0.748  48.481   6.431  1.00  0.69           C  
ATOM   3073  CG  PHE A 206      -0.456  47.818   5.751  1.00  0.69           C  
ATOM   3074  CD1 PHE A 206      -1.163  48.456   4.729  1.00  0.69           C  
ATOM   3075  CD2 PHE A 206      -0.831  46.525   6.089  1.00  0.69           C  
ATOM   3076  CE1 PHE A 206      -2.212  47.808   4.084  1.00  0.69           C  
ATOM   3077  CE2 PHE A 206      -1.854  45.883   5.451  1.00  0.69           C  
ATOM   3078  CZ  PHE A 206      -2.550  46.514   4.452  1.00  0.69           C  
ATOM   3079  H   PHE A 206       2.470  49.563   7.989  1.00  0.69           H  
ATOM   3080  HA  PHE A 206       0.097  50.472   6.677  1.00  0.69           H  
ATOM   3081 1HB  PHE A 206       1.436  48.807   5.653  1.00  0.69           H  
ATOM   3082 2HB  PHE A 206       1.268  47.727   7.015  1.00  0.69           H  
ATOM   3083  HD1 PHE A 206      -0.881  49.468   4.435  1.00  0.69           H  
ATOM   3084  HD2 PHE A 206      -0.302  46.014   6.872  1.00  0.69           H  
ATOM   3085  HE1 PHE A 206      -2.761  48.318   3.287  1.00  0.69           H  
ATOM   3086  HE2 PHE A 206      -2.116  44.868   5.741  1.00  0.69           H  
ATOM   3087  HZ  PHE A 206      -3.366  45.994   3.958  1.00  0.69           H  
ATOM   3088  N   LEU A 207      -0.553  48.445   9.199  1.00  0.66           N  
ATOM   3089  CA  LEU A 207      -1.718  48.021   9.960  1.00  0.66           C  
ATOM   3090  C   LEU A 207      -2.314  49.194  10.706  1.00  0.66           C  
ATOM   3091  O   LEU A 207      -3.533  49.303  10.852  1.00  0.66           O  
ATOM   3092  CB  LEU A 207      -1.347  46.929  10.942  1.00  0.66           C  
ATOM   3093  CG  LEU A 207      -0.910  45.665  10.311  1.00  0.66           C  
ATOM   3094  CD1 LEU A 207      -0.521  44.686  11.373  1.00  0.66           C  
ATOM   3095  CD2 LEU A 207      -1.979  45.151   9.457  1.00  0.66           C  
ATOM   3096  H   LEU A 207       0.365  48.066   9.388  1.00  0.66           H  
ATOM   3097  HA  LEU A 207      -2.466  47.636   9.266  1.00  0.66           H  
ATOM   3098 1HB  LEU A 207      -0.532  47.286  11.579  1.00  0.66           H  
ATOM   3099 2HB  LEU A 207      -2.208  46.713  11.575  1.00  0.66           H  
ATOM   3100  HG  LEU A 207      -0.024  45.857   9.700  1.00  0.66           H  
ATOM   3101 1HD1 LEU A 207      -0.180  43.787  10.900  1.00  0.66           H  
ATOM   3102 2HD1 LEU A 207       0.281  45.098  11.981  1.00  0.66           H  
ATOM   3103 3HD1 LEU A 207      -1.381  44.470  12.006  1.00  0.66           H  
ATOM   3104 1HD2 LEU A 207      -1.623  44.240   9.001  1.00  0.66           H  
ATOM   3105 2HD2 LEU A 207      -2.861  44.952  10.064  1.00  0.66           H  
ATOM   3106 3HD2 LEU A 207      -2.225  45.879   8.686  1.00  0.66           H  
ATOM   3107  N   LYS A 208      -1.445  50.085  11.176  1.00  0.63           N  
ATOM   3108  CA  LYS A 208      -1.905  51.262  11.881  1.00  0.63           C  
ATOM   3109  C   LYS A 208      -2.730  52.090  10.919  1.00  0.63           C  
ATOM   3110  O   LYS A 208      -3.856  52.467  11.234  1.00  0.63           O  
ATOM   3111  CB  LYS A 208      -0.724  52.054  12.441  1.00  0.63           C  
ATOM   3112  CG  LYS A 208      -1.093  53.306  13.237  1.00  0.63           C  
ATOM   3113  CD  LYS A 208       0.167  53.993  13.780  1.00  0.63           C  
ATOM   3114  CE  LYS A 208      -0.165  55.194  14.666  1.00  0.63           C  
ATOM   3115  NZ  LYS A 208      -0.777  56.313  13.893  1.00  0.63           N  
ATOM   3116  H   LYS A 208      -0.456  49.942  11.022  1.00  0.63           H  
ATOM   3117  HA  LYS A 208      -2.555  50.965  12.700  1.00  0.63           H  
ATOM   3118 1HB  LYS A 208      -0.134  51.407  13.094  1.00  0.63           H  
ATOM   3119 2HB  LYS A 208      -0.074  52.363  11.617  1.00  0.63           H  
ATOM   3120 1HG  LYS A 208      -1.636  54.007  12.591  1.00  0.63           H  
ATOM   3121 2HG  LYS A 208      -1.739  53.031  14.070  1.00  0.63           H  
ATOM   3122 1HD  LYS A 208       0.750  53.275  14.360  1.00  0.63           H  
ATOM   3123 2HD  LYS A 208       0.775  54.335  12.942  1.00  0.63           H  
ATOM   3124 1HE  LYS A 208      -0.862  54.882  15.442  1.00  0.63           H  
ATOM   3125 2HE  LYS A 208       0.750  55.552  15.137  1.00  0.63           H  
ATOM   3126 1HZ  LYS A 208      -0.989  57.085  14.498  1.00  0.63           H  
ATOM   3127 2HZ  LYS A 208      -0.152  56.625  13.172  1.00  0.63           H  
ATOM   3128 3HZ  LYS A 208      -1.654  56.002  13.452  1.00  0.63           H  
ATOM   3129  N   ALA A 209      -2.191  52.337   9.721  1.00  0.61           N  
ATOM   3130  CA  ALA A 209      -2.892  53.128   8.729  1.00  0.61           C  
ATOM   3131  C   ALA A 209      -4.225  52.501   8.327  1.00  0.61           C  
ATOM   3132  O   ALA A 209      -5.215  53.213   8.152  1.00  0.61           O  
ATOM   3133  CB  ALA A 209      -2.018  53.295   7.519  1.00  0.61           C  
ATOM   3134  H   ALA A 209      -1.260  51.998   9.485  1.00  0.61           H  
ATOM   3135  HA  ALA A 209      -3.093  54.108   9.162  1.00  0.61           H  
ATOM   3136 1HB  ALA A 209      -2.541  53.910   6.823  1.00  0.61           H  
ATOM   3137 2HB  ALA A 209      -1.082  53.768   7.806  1.00  0.61           H  
ATOM   3138 3HB  ALA A 209      -1.811  52.320   7.075  1.00  0.61           H  
ATOM   3139  N   VAL A 210      -4.282  51.169   8.222  1.00  0.60           N  
ATOM   3140  CA  VAL A 210      -5.535  50.513   7.874  1.00  0.60           C  
ATOM   3141  C   VAL A 210      -6.542  50.753   8.976  1.00  0.60           C  
ATOM   3142  O   VAL A 210      -7.710  51.046   8.711  1.00  0.60           O  
ATOM   3143  CB  VAL A 210      -5.385  49.006   7.659  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210      -6.797  48.400   7.502  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210      -4.565  48.728   6.444  1.00  0.60           C  
ATOM   3146  H   VAL A 210      -3.436  50.618   8.357  1.00  0.60           H  
ATOM   3147  HA  VAL A 210      -5.911  50.953   6.951  1.00  0.60           H  
ATOM   3148  HB  VAL A 210      -4.904  48.564   8.530  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210      -6.731  47.333   7.362  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210      -7.376  48.607   8.402  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210      -7.293  48.846   6.641  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210      -4.477  47.658   6.309  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210      -5.037  49.159   5.591  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210      -3.586  49.154   6.554  1.00  0.60           H  
ATOM   3155  N   ARG A 211      -6.098  50.639  10.226  1.00  0.60           N  
ATOM   3156  CA  ARG A 211      -6.986  50.874  11.343  1.00  0.60           C  
ATOM   3157  C   ARG A 211      -7.470  52.316  11.319  1.00  0.60           C  
ATOM   3158  O   ARG A 211      -8.657  52.570  11.518  1.00  0.60           O  
ATOM   3159  CB  ARG A 211      -6.277  50.589  12.653  1.00  0.60           C  
ATOM   3160  CG  ARG A 211      -7.096  50.809  13.926  1.00  0.60           C  
ATOM   3161  CD  ARG A 211      -8.244  49.862  14.066  1.00  0.60           C  
ATOM   3162  NE  ARG A 211      -8.928  50.055  15.344  1.00  0.60           N  
ATOM   3163  CZ  ARG A 211     -10.136  49.541  15.686  1.00  0.60           C  
ATOM   3164  NH1 ARG A 211     -10.826  48.814  14.853  1.00  0.60           N  
ATOM   3165  NH2 ARG A 211     -10.635  49.782  16.884  1.00  0.60           N  
ATOM   3166  H   ARG A 211      -5.127  50.374  10.405  1.00  0.60           H  
ATOM   3167  HA  ARG A 211      -7.842  50.208  11.256  1.00  0.60           H  
ATOM   3168 1HB  ARG A 211      -5.936  49.568  12.642  1.00  0.60           H  
ATOM   3169 2HB  ARG A 211      -5.393  51.213  12.729  1.00  0.60           H  
ATOM   3170 1HG  ARG A 211      -6.450  50.691  14.793  1.00  0.60           H  
ATOM   3171 2HG  ARG A 211      -7.503  51.826  13.916  1.00  0.60           H  
ATOM   3172 1HD  ARG A 211      -8.965  50.024  13.263  1.00  0.60           H  
ATOM   3173 2HD  ARG A 211      -7.879  48.837  14.034  1.00  0.60           H  
ATOM   3174  HE  ARG A 211      -8.457  50.618  16.036  1.00  0.60           H  
ATOM   3175 1HH1 ARG A 211     -10.485  48.618  13.930  1.00  0.60           H  
ATOM   3176 2HH1 ARG A 211     -11.754  48.453  15.137  1.00  0.60           H  
ATOM   3177 1HH2 ARG A 211     -10.122  50.349  17.537  1.00  0.60           H  
ATOM   3178 2HH2 ARG A 211     -11.538  49.400  17.133  1.00  0.60           H  
ATOM   3179  N   GLU A 212      -6.575  53.266  11.023  1.00  0.60           N  
ATOM   3180  CA  GLU A 212      -7.006  54.656  10.972  1.00  0.60           C  
ATOM   3181  C   GLU A 212      -8.047  54.843   9.871  1.00  0.60           C  
ATOM   3182  O   GLU A 212      -9.074  55.478  10.105  1.00  0.60           O  
ATOM   3183  CB  GLU A 212      -5.812  55.597  10.748  1.00  0.60           C  
ATOM   3184  CG  GLU A 212      -4.868  55.709  11.949  1.00  0.60           C  
ATOM   3185  CD  GLU A 212      -3.639  56.554  11.692  1.00  0.60           C  
ATOM   3186  OE1 GLU A 212      -3.436  56.990  10.584  1.00  0.60           O  
ATOM   3187  OE2 GLU A 212      -2.887  56.754  12.633  1.00  0.60           O  
ATOM   3188  H   GLU A 212      -5.598  53.018  10.871  1.00  0.60           H  
ATOM   3189  HA  GLU A 212      -7.469  54.908  11.924  1.00  0.60           H  
ATOM   3190 1HB  GLU A 212      -5.232  55.244   9.899  1.00  0.60           H  
ATOM   3191 2HB  GLU A 212      -6.177  56.595  10.504  1.00  0.60           H  
ATOM   3192 1HG  GLU A 212      -5.418  56.137  12.786  1.00  0.60           H  
ATOM   3193 2HG  GLU A 212      -4.556  54.708  12.239  1.00  0.60           H  
ATOM   3194  N   LEU A 213      -7.854  54.207   8.706  1.00  0.61           N  
ATOM   3195  CA  LEU A 213      -8.844  54.335   7.641  1.00  0.61           C  
ATOM   3196  C   LEU A 213     -10.159  53.731   8.097  1.00  0.61           C  
ATOM   3197  O   LEU A 213     -11.240  54.275   7.871  1.00  0.61           O  
ATOM   3198  CB  LEU A 213      -8.386  53.609   6.358  1.00  0.61           C  
ATOM   3199  CG  LEU A 213      -7.190  54.232   5.614  1.00  0.61           C  
ATOM   3200  CD1 LEU A 213      -6.754  53.309   4.463  1.00  0.61           C  
ATOM   3201  CD2 LEU A 213      -7.586  55.579   5.098  1.00  0.61           C  
ATOM   3202  H   LEU A 213      -6.992  53.685   8.549  1.00  0.61           H  
ATOM   3203  HA  LEU A 213      -8.995  55.393   7.426  1.00  0.61           H  
ATOM   3204 1HB  LEU A 213      -8.110  52.588   6.625  1.00  0.61           H  
ATOM   3205 2HB  LEU A 213      -9.225  53.566   5.666  1.00  0.61           H  
ATOM   3206  HG  LEU A 213      -6.355  54.343   6.296  1.00  0.61           H  
ATOM   3207 1HD1 LEU A 213      -5.907  53.746   3.935  1.00  0.61           H  
ATOM   3208 2HD1 LEU A 213      -6.469  52.343   4.870  1.00  0.61           H  
ATOM   3209 3HD1 LEU A 213      -7.582  53.184   3.771  1.00  0.61           H  
ATOM   3210 1HD2 LEU A 213      -6.743  56.011   4.587  1.00  0.61           H  
ATOM   3211 2HD2 LEU A 213      -8.420  55.465   4.409  1.00  0.61           H  
ATOM   3212 3HD2 LEU A 213      -7.884  56.225   5.932  1.00  0.61           H  
ATOM   3213  N   CYS A 214     -10.083  52.617   8.801  1.00  0.61           N  
ATOM   3214  CA  CYS A 214     -11.296  51.983   9.253  1.00  0.61           C  
ATOM   3215  C   CYS A 214     -12.060  52.879  10.224  1.00  0.61           C  
ATOM   3216  O   CYS A 214     -13.288  53.014  10.108  1.00  0.61           O  
ATOM   3217  CB  CYS A 214     -10.955  50.641   9.880  1.00  0.61           C  
ATOM   3218  SG  CYS A 214     -10.401  49.421   8.653  1.00  0.61           S  
ATOM   3219  H   CYS A 214      -9.180  52.181   8.983  1.00  0.61           H  
ATOM   3220  HA  CYS A 214     -11.917  51.804   8.390  1.00  0.61           H  
ATOM   3221 1HB  CYS A 214     -10.161  50.769  10.603  1.00  0.61           H  
ATOM   3222 2HB  CYS A 214     -11.800  50.248  10.414  1.00  0.61           H  
ATOM   3223  HG  CYS A 214      -9.207  50.033   8.434  1.00  0.61           H  
ATOM   3224  N   ASP A 215     -11.340  53.549  11.137  1.00  0.61           N  
ATOM   3225  CA  ASP A 215     -11.987  54.444  12.089  1.00  0.61           C  
ATOM   3226  C   ASP A 215     -12.563  55.680  11.397  1.00  0.61           C  
ATOM   3227  O   ASP A 215     -13.671  56.117  11.716  1.00  0.61           O  
ATOM   3228  CB  ASP A 215     -11.005  54.899  13.179  1.00  0.61           C  
ATOM   3229  CG  ASP A 215     -10.624  53.825  14.230  1.00  0.61           C  
ATOM   3230  OD1 ASP A 215     -11.266  52.798  14.299  1.00  0.61           O  
ATOM   3231  OD2 ASP A 215      -9.698  54.079  14.978  1.00  0.61           O  
ATOM   3232  H   ASP A 215     -10.331  53.400  11.182  1.00  0.61           H  
ATOM   3233  HA  ASP A 215     -12.806  53.905  12.562  1.00  0.61           H  
ATOM   3234 1HB  ASP A 215     -10.083  55.234  12.692  1.00  0.61           H  
ATOM   3235 2HB  ASP A 215     -11.422  55.759  13.697  1.00  0.61           H  
ATOM   3236  N   GLU A 216     -11.830  56.222  10.419  1.00  0.61           N  
ATOM   3237  CA  GLU A 216     -12.270  57.405   9.681  1.00  0.61           C  
ATOM   3238  C   GLU A 216     -13.541  57.159   8.878  1.00  0.61           C  
ATOM   3239  O   GLU A 216     -14.398  58.040   8.779  1.00  0.61           O  
ATOM   3240  CB  GLU A 216     -11.167  57.900   8.728  1.00  0.61           C  
ATOM   3241  CG  GLU A 216      -9.949  58.555   9.411  1.00  0.61           C  
ATOM   3242  CD  GLU A 216      -8.819  58.879   8.441  1.00  0.61           C  
ATOM   3243  OE1 GLU A 216      -8.862  58.424   7.322  1.00  0.61           O  
ATOM   3244  OE2 GLU A 216      -7.920  59.592   8.826  1.00  0.61           O  
ATOM   3245  H   GLU A 216     -10.921  55.817  10.199  1.00  0.61           H  
ATOM   3246  HA  GLU A 216     -12.478  58.193  10.403  1.00  0.61           H  
ATOM   3247 1HB  GLU A 216     -10.799  57.055   8.145  1.00  0.61           H  
ATOM   3248 2HB  GLU A 216     -11.590  58.617   8.026  1.00  0.61           H  
ATOM   3249 1HG  GLU A 216     -10.275  59.479   9.883  1.00  0.61           H  
ATOM   3250 2HG  GLU A 216      -9.580  57.901  10.193  1.00  0.61           H  
ATOM   3251  N   TYR A 217     -13.664  55.963   8.305  1.00  0.60           N  
ATOM   3252  CA  TYR A 217     -14.804  55.658   7.458  1.00  0.60           C  
ATOM   3253  C   TYR A 217     -15.870  54.700   8.030  1.00  0.60           C  
ATOM   3254  O   TYR A 217     -16.915  54.517   7.389  1.00  0.60           O  
ATOM   3255  CB  TYR A 217     -14.278  55.124   6.137  1.00  0.60           C  
ATOM   3256  CG  TYR A 217     -13.449  56.142   5.329  1.00  0.60           C  
ATOM   3257  CD1 TYR A 217     -12.060  56.076   5.330  1.00  0.60           C  
ATOM   3258  CD2 TYR A 217     -14.076  57.119   4.570  1.00  0.60           C  
ATOM   3259  CE1 TYR A 217     -11.316  56.951   4.593  1.00  0.60           C  
ATOM   3260  CE2 TYR A 217     -13.317  58.003   3.816  1.00  0.60           C  
ATOM   3261  CZ  TYR A 217     -11.937  57.913   3.831  1.00  0.60           C  
ATOM   3262  OH  TYR A 217     -11.163  58.775   3.089  1.00  0.60           O  
ATOM   3263  H   TYR A 217     -12.912  55.280   8.406  1.00  0.60           H  
ATOM   3264  HA  TYR A 217     -15.314  56.598   7.252  1.00  0.60           H  
ATOM   3265 1HB  TYR A 217     -13.640  54.271   6.345  1.00  0.60           H  
ATOM   3266 2HB  TYR A 217     -15.105  54.779   5.516  1.00  0.60           H  
ATOM   3267  HD1 TYR A 217     -11.560  55.329   5.900  1.00  0.60           H  
ATOM   3268  HD2 TYR A 217     -15.160  57.186   4.556  1.00  0.60           H  
ATOM   3269  HE1 TYR A 217     -10.235  56.883   4.601  1.00  0.60           H  
ATOM   3270  HE2 TYR A 217     -13.807  58.770   3.210  1.00  0.60           H  
ATOM   3271  HH  TYR A 217     -11.735  59.355   2.542  1.00  0.60           H  
ATOM   3272  N   GLY A 218     -15.656  54.115   9.221  1.00  0.60           N  
ATOM   3273  CA  GLY A 218     -16.651  53.195   9.799  1.00  0.60           C  
ATOM   3274  C   GLY A 218     -16.653  51.812   9.137  1.00  0.60           C  
ATOM   3275  O   GLY A 218     -17.706  51.192   8.975  1.00  0.60           O  
ATOM   3276  H   GLY A 218     -14.780  54.259   9.720  1.00  0.60           H  
ATOM   3277 1HA  GLY A 218     -16.442  53.080  10.862  1.00  0.60           H  
ATOM   3278 2HA  GLY A 218     -17.641  53.639   9.718  1.00  0.60           H  
ATOM   3279  N   ILE A 219     -15.470  51.372   8.726  1.00  0.59           N  
ATOM   3280  CA  ILE A 219     -15.244  50.102   8.024  1.00  0.59           C  
ATOM   3281  C   ILE A 219     -14.707  49.040   8.970  1.00  0.59           C  
ATOM   3282  O   ILE A 219     -13.871  49.328   9.814  1.00  0.59           O  
ATOM   3283  CB  ILE A 219     -14.273  50.305   6.870  1.00  0.59           C  
ATOM   3284  CG1 ILE A 219     -14.840  51.240   5.915  1.00  0.59           C  
ATOM   3285  CG2 ILE A 219     -13.960  49.051   6.204  1.00  0.59           C  
ATOM   3286  CD1 ILE A 219     -13.866  51.687   4.938  1.00  0.59           C  
ATOM   3287  H   ILE A 219     -14.667  51.959   8.954  1.00  0.59           H  
ATOM   3288  HA  ILE A 219     -16.193  49.751   7.618  1.00  0.59           H  
ATOM   3289  HB  ILE A 219     -13.370  50.728   7.234  1.00  0.59           H  
ATOM   3290 1HG1 ILE A 219     -15.656  50.758   5.396  1.00  0.59           H  
ATOM   3291 2HG1 ILE A 219     -15.230  52.108   6.440  1.00  0.59           H  
ATOM   3292 1HG2 ILE A 219     -13.286  49.256   5.398  1.00  0.59           H  
ATOM   3293 2HG2 ILE A 219     -13.496  48.362   6.902  1.00  0.59           H  
ATOM   3294 3HG2 ILE A 219     -14.874  48.633   5.816  1.00  0.59           H  
ATOM   3295 1HD1 ILE A 219     -14.371  52.355   4.277  1.00  0.59           H  
ATOM   3296 2HD1 ILE A 219     -13.042  52.195   5.439  1.00  0.59           H  
ATOM   3297 3HD1 ILE A 219     -13.479  50.842   4.389  1.00  0.59           H  
ATOM   3298  N   LEU A 220     -15.231  47.831   8.897  1.00  0.58           N  
ATOM   3299  CA  LEU A 220     -14.779  46.787   9.801  1.00  0.58           C  
ATOM   3300  C   LEU A 220     -13.341  46.317   9.459  1.00  0.58           C  
ATOM   3301  O   LEU A 220     -13.069  45.905   8.324  1.00  0.58           O  
ATOM   3302  CB  LEU A 220     -15.777  45.629   9.664  1.00  0.58           C  
ATOM   3303  CG  LEU A 220     -15.641  44.499  10.568  1.00  0.58           C  
ATOM   3304  CD1 LEU A 220     -15.957  44.971  11.888  1.00  0.58           C  
ATOM   3305  CD2 LEU A 220     -16.571  43.402  10.164  1.00  0.58           C  
ATOM   3306  H   LEU A 220     -15.921  47.600   8.182  1.00  0.58           H  
ATOM   3307  HA  LEU A 220     -14.788  47.174  10.821  1.00  0.58           H  
ATOM   3308 1HB  LEU A 220     -16.780  46.032   9.793  1.00  0.58           H  
ATOM   3309 2HB  LEU A 220     -15.709  45.248   8.669  1.00  0.58           H  
ATOM   3310  HG  LEU A 220     -14.608  44.145  10.560  1.00  0.58           H  
ATOM   3311 1HD1 LEU A 220     -15.836  44.167  12.573  1.00  0.58           H  
ATOM   3312 2HD1 LEU A 220     -15.290  45.783  12.132  1.00  0.58           H  
ATOM   3313 3HD1 LEU A 220     -16.983  45.332  11.913  1.00  0.58           H  
ATOM   3314 1HD2 LEU A 220     -16.473  42.569  10.846  1.00  0.58           H  
ATOM   3315 2HD2 LEU A 220     -17.594  43.775  10.186  1.00  0.58           H  
ATOM   3316 3HD2 LEU A 220     -16.329  43.081   9.170  1.00  0.58           H  
ATOM   3317  N   MET A 221     -12.415  46.366  10.430  1.00  0.57           N  
ATOM   3318  CA  MET A 221     -11.045  45.886  10.155  1.00  0.57           C  
ATOM   3319  C   MET A 221     -10.964  44.416  10.499  1.00  0.57           C  
ATOM   3320  O   MET A 221     -11.205  44.040  11.662  1.00  0.57           O  
ATOM   3321  CB  MET A 221      -9.971  46.613  10.963  1.00  0.57           C  
ATOM   3322  CG  MET A 221      -8.523  46.181  10.640  1.00  0.57           C  
ATOM   3323  SD  MET A 221      -7.286  47.104  11.585  1.00  0.57           S  
ATOM   3324  CE  MET A 221      -5.759  46.545  10.850  1.00  0.57           C  
ATOM   3325  H   MET A 221     -12.670  46.736  11.353  1.00  0.57           H  
ATOM   3326  HA  MET A 221     -10.831  45.998   9.091  1.00  0.57           H  
ATOM   3327 1HB  MET A 221     -10.051  47.675  10.828  1.00  0.57           H  
ATOM   3328 2HB  MET A 221     -10.143  46.425  12.021  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      -8.400  45.117  10.849  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      -8.332  46.337   9.576  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      -4.919  47.035  11.321  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      -5.666  45.467  10.965  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      -5.766  46.801   9.808  1.00  0.57           H  
ATOM   3334  N   ILE A 222     -10.581  43.596   9.524  1.00  0.57           N  
ATOM   3335  CA  ILE A 222     -10.511  42.172   9.765  1.00  0.57           C  
ATOM   3336  C   ILE A 222      -9.109  41.645   9.513  1.00  0.57           C  
ATOM   3337  O   ILE A 222      -8.547  41.865   8.434  1.00  0.57           O  
ATOM   3338  CB  ILE A 222     -11.468  41.416   8.841  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222     -12.908  41.920   9.024  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222     -11.389  39.936   9.187  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222     -13.843  41.377   8.043  1.00  0.57           C  
ATOM   3342  H   ILE A 222     -10.374  43.952   8.588  1.00  0.57           H  
ATOM   3343  HA  ILE A 222     -10.777  41.974  10.796  1.00  0.57           H  
ATOM   3344  HB  ILE A 222     -11.191  41.575   7.799  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222     -13.263  41.666   9.967  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222     -12.923  43.004   8.927  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222     -12.051  39.396   8.561  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222     -10.375  39.568   9.037  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222     -11.671  39.790  10.227  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222     -14.817  41.767   8.223  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222     -13.514  41.662   7.056  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222     -13.875  40.305   8.120  1.00  0.57           H  
ATOM   3353  N   THR A 223      -8.547  40.951  10.492  1.00  0.58           N  
ATOM   3354  CA  THR A 223      -7.221  40.413  10.266  1.00  0.58           C  
ATOM   3355  C   THR A 223      -7.247  38.912  10.309  1.00  0.58           C  
ATOM   3356  O   THR A 223      -8.033  38.312  11.051  1.00  0.58           O  
ATOM   3357  CB  THR A 223      -6.212  40.931  11.295  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      -6.610  40.528  12.592  1.00  0.58           O  
ATOM   3359  CG2 THR A 223      -6.165  42.436  11.225  1.00  0.58           C  
ATOM   3360  H   THR A 223      -9.057  40.801  11.366  1.00  0.58           H  
ATOM   3361  HA  THR A 223      -6.878  40.715   9.281  1.00  0.58           H  
ATOM   3362  HB  THR A 223      -5.227  40.517  11.080  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      -5.889  40.684  13.211  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223      -5.453  42.824  11.954  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223      -5.879  42.737  10.242  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      -7.143  42.822  11.428  1.00  0.58           H  
ATOM   3367  N   ASP A 224      -6.359  38.335   9.521  1.00  0.59           N  
ATOM   3368  CA  ASP A 224      -6.171  36.909   9.464  1.00  0.59           C  
ATOM   3369  C   ASP A 224      -4.880  36.513  10.147  1.00  0.59           C  
ATOM   3370  O   ASP A 224      -3.781  36.717   9.629  1.00  0.59           O  
ATOM   3371  CB  ASP A 224      -6.254  36.443   8.015  1.00  0.59           C  
ATOM   3372  CG  ASP A 224      -6.096  34.960   7.829  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224      -5.510  34.314   8.668  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224      -6.592  34.459   6.832  1.00  0.59           O  
ATOM   3375  H   ASP A 224      -5.800  38.934   8.915  1.00  0.59           H  
ATOM   3376  HA  ASP A 224      -6.982  36.433  10.011  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224      -7.218  36.743   7.603  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224      -5.481  36.946   7.436  1.00  0.59           H  
ATOM   3379  N   GLU A 225      -5.052  35.946  11.329  1.00  0.61           N  
ATOM   3380  CA  GLU A 225      -4.015  35.506  12.236  1.00  0.61           C  
ATOM   3381  C   GLU A 225      -4.000  33.983  12.245  1.00  0.61           C  
ATOM   3382  O   GLU A 225      -3.460  33.342  13.158  1.00  0.61           O  
ATOM   3383  CB  GLU A 225      -4.307  36.038  13.638  1.00  0.61           C  
ATOM   3384  CG  GLU A 225      -4.216  37.544  13.860  1.00  0.61           C  
ATOM   3385  CD  GLU A 225      -2.837  38.048  14.090  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225      -1.993  37.279  14.526  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225      -2.631  39.222  13.897  1.00  0.61           O  
ATOM   3388  H   GLU A 225      -6.010  35.774  11.640  1.00  0.61           H  
ATOM   3389  HA  GLU A 225      -3.054  35.872  11.883  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      -5.308  35.724  13.934  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225      -3.616  35.581  14.331  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225      -4.621  38.044  12.976  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      -4.828  37.830  14.693  1.00  0.61           H  
ATOM   3394  N   VAL A 226      -4.527  33.384  11.182  1.00  0.63           N  
ATOM   3395  CA  VAL A 226      -4.645  31.944  11.114  1.00  0.63           C  
ATOM   3396  C   VAL A 226      -3.370  31.206  11.360  1.00  0.63           C  
ATOM   3397  O   VAL A 226      -3.414  30.209  12.083  1.00  0.63           O  
ATOM   3398  CB  VAL A 226      -5.290  31.532   9.790  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226      -5.169  30.070   9.587  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226      -6.808  31.896   9.858  1.00  0.63           C  
ATOM   3401  H   VAL A 226      -4.904  33.942  10.402  1.00  0.63           H  
ATOM   3402  HA  VAL A 226      -5.311  31.626  11.873  1.00  0.63           H  
ATOM   3403  HB  VAL A 226      -4.803  32.049   8.962  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226      -5.647  29.790   8.650  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226      -4.122  29.812   9.549  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226      -5.636  29.564  10.399  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226      -7.293  31.622   8.921  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226      -7.276  31.366  10.674  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226      -6.925  32.969  10.020  1.00  0.63           H  
ATOM   3410  N   GLN A 227      -2.276  31.684  10.769  1.00  0.65           N  
ATOM   3411  CA  GLN A 227      -0.941  31.112  10.879  1.00  0.65           C  
ATOM   3412  C   GLN A 227      -0.042  31.806  11.920  1.00  0.65           C  
ATOM   3413  O   GLN A 227       1.129  31.445  12.048  1.00  0.65           O  
ATOM   3414  CB  GLN A 227      -0.291  31.161   9.484  1.00  0.65           C  
ATOM   3415  CG  GLN A 227      -1.047  30.265   8.479  1.00  0.65           C  
ATOM   3416  CD  GLN A 227      -0.560  30.325   7.044  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227       0.583  29.968   6.744  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227      -1.432  30.774   6.137  1.00  0.65           N  
ATOM   3419  H   GLN A 227      -2.384  32.515  10.202  1.00  0.65           H  
ATOM   3420  HA  GLN A 227      -1.045  30.069  11.174  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227      -0.287  32.189   9.113  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227       0.744  30.823   9.547  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227      -0.941  29.234   8.811  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227      -2.095  30.549   8.485  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227      -1.177  30.828   5.171  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227      -2.355  31.063   6.415  1.00  0.65           H  
ATOM   3427  N   THR A 228      -0.565  32.833  12.619  1.00  0.67           N  
ATOM   3428  CA  THR A 228       0.251  33.636  13.549  1.00  0.67           C  
ATOM   3429  C   THR A 228      -0.265  33.863  14.988  1.00  0.67           C  
ATOM   3430  O   THR A 228       0.534  34.192  15.867  1.00  0.67           O  
ATOM   3431  CB  THR A 228       0.549  35.026  12.934  1.00  0.67           C  
ATOM   3432  OG1 THR A 228      -0.669  35.724  12.661  1.00  0.67           O  
ATOM   3433  CG2 THR A 228       1.328  34.906  11.701  1.00  0.67           C  
ATOM   3434  H   THR A 228      -1.552  33.053  12.533  1.00  0.67           H  
ATOM   3435  HA  THR A 228       1.205  33.130  13.633  1.00  0.67           H  
ATOM   3436  HB  THR A 228       1.118  35.604  13.649  1.00  0.67           H  
ATOM   3437  HG1 THR A 228      -1.044  36.123  13.478  1.00  0.67           H  
ATOM   3438 1HG2 THR A 228       1.535  35.892  11.314  1.00  0.67           H  
ATOM   3439 2HG2 THR A 228       2.249  34.402  11.954  1.00  0.67           H  
ATOM   3440 3HG2 THR A 228       0.783  34.337  10.955  1.00  0.67           H  
ATOM   3441  N   GLY A 229      -1.566  33.661  15.231  1.00  0.69           N  
ATOM   3442  CA  GLY A 229      -2.265  34.057  16.471  1.00  0.69           C  
ATOM   3443  C   GLY A 229      -2.093  33.243  17.767  1.00  0.69           C  
ATOM   3444  O   GLY A 229      -2.762  33.521  18.764  1.00  0.69           O  
ATOM   3445  H   GLY A 229      -2.154  33.345  14.468  1.00  0.69           H  
ATOM   3446 1HA  GLY A 229      -1.995  35.076  16.680  1.00  0.69           H  
ATOM   3447 2HA  GLY A 229      -3.323  34.105  16.236  1.00  0.69           H  
ATOM   3448  N   VAL A 230      -1.235  32.237  17.765  1.00  0.70           N  
ATOM   3449  CA  VAL A 230      -1.034  31.423  18.964  1.00  0.70           C  
ATOM   3450  C   VAL A 230       0.393  31.444  19.473  1.00  0.70           C  
ATOM   3451  O   VAL A 230       0.950  30.402  19.803  1.00  0.70           O  
ATOM   3452  CB  VAL A 230      -1.457  29.966  18.750  1.00  0.70           C  
ATOM   3453  CG1 VAL A 230      -1.192  29.164  20.006  1.00  0.70           C  
ATOM   3454  CG2 VAL A 230      -2.917  29.918  18.452  1.00  0.70           C  
ATOM   3455  H   VAL A 230      -0.715  32.050  16.923  1.00  0.70           H  
ATOM   3456  HA  VAL A 230      -1.668  31.827  19.753  1.00  0.70           H  
ATOM   3457  HB  VAL A 230      -0.880  29.524  17.941  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 230      -1.496  28.149  19.828  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 230      -0.141  29.183  20.243  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 230      -1.758  29.578  20.840  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 230      -3.201  28.919  18.342  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 230      -3.478  30.361  19.276  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 230      -3.113  30.458  17.542  1.00  0.70           H  
ATOM   3464  N   GLY A 231       1.017  32.613  19.491  1.00  0.71           N  
ATOM   3465  CA  GLY A 231       2.376  32.709  20.021  1.00  0.71           C  
ATOM   3466  C   GLY A 231       3.448  32.364  18.999  1.00  0.71           C  
ATOM   3467  O   GLY A 231       4.634  32.432  19.294  1.00  0.71           O  
ATOM   3468  H   GLY A 231       0.534  33.465  19.177  1.00  0.71           H  
ATOM   3469 1HA  GLY A 231       2.546  33.705  20.412  1.00  0.71           H  
ATOM   3470 2HA  GLY A 231       2.471  32.040  20.872  1.00  0.71           H  
ATOM   3471  N   ARG A 232       3.040  32.059  17.775  1.00  0.71           N  
ATOM   3472  CA  ARG A 232       3.938  31.663  16.686  1.00  0.71           C  
ATOM   3473  C   ARG A 232       5.051  32.660  16.413  1.00  0.71           C  
ATOM   3474  O   ARG A 232       6.179  32.279  16.072  1.00  0.71           O  
ATOM   3475  CB  ARG A 232       3.127  31.525  15.413  1.00  0.71           C  
ATOM   3476  CG  ARG A 232       3.892  31.243  14.161  1.00  0.71           C  
ATOM   3477  CD  ARG A 232       4.481  29.931  14.156  1.00  0.71           C  
ATOM   3478  NE  ARG A 232       3.480  28.871  14.116  1.00  0.71           N  
ATOM   3479  CZ  ARG A 232       3.818  27.588  14.171  1.00  0.71           C  
ATOM   3480  NH1 ARG A 232       5.090  27.325  14.242  1.00  0.71           N  
ATOM   3481  NH2 ARG A 232       2.932  26.615  14.150  1.00  0.71           N  
ATOM   3482  H   ARG A 232       2.045  32.070  17.606  1.00  0.71           H  
ATOM   3483  HA  ARG A 232       4.389  30.709  16.946  1.00  0.71           H  
ATOM   3484 1HB  ARG A 232       2.384  30.739  15.535  1.00  0.71           H  
ATOM   3485 2HB  ARG A 232       2.592  32.450  15.259  1.00  0.71           H  
ATOM   3486 1HG  ARG A 232       3.244  31.334  13.298  1.00  0.71           H  
ATOM   3487 2HG  ARG A 232       4.698  31.972  14.079  1.00  0.71           H  
ATOM   3488 1HD  ARG A 232       5.119  29.834  13.289  1.00  0.71           H  
ATOM   3489 2HD  ARG A 232       5.083  29.800  15.053  1.00  0.71           H  
ATOM   3490  HE  ARG A 232       2.499  29.120  14.050  1.00  0.71           H  
ATOM   3491 1HH1 ARG A 232       5.762  28.074  14.255  1.00  0.71           H  
ATOM   3492 2HH1 ARG A 232       5.456  26.381  14.294  1.00  0.71           H  
ATOM   3493 1HH2 ARG A 232       1.912  26.798  14.096  1.00  0.71           H  
ATOM   3494 2HH2 ARG A 232       3.263  25.660  14.154  1.00  0.71           H  
ATOM   3495  N   THR A 233       4.711  33.930  16.563  1.00  0.71           N  
ATOM   3496  CA  THR A 233       5.588  35.047  16.290  1.00  0.71           C  
ATOM   3497  C   THR A 233       6.378  35.495  17.520  1.00  0.71           C  
ATOM   3498  O   THR A 233       7.190  36.412  17.438  1.00  0.71           O  
ATOM   3499  CB  THR A 233       4.746  36.235  15.830  1.00  0.71           C  
ATOM   3500  OG1 THR A 233       3.896  36.624  16.923  1.00  0.71           O  
ATOM   3501  CG2 THR A 233       3.912  35.847  14.620  1.00  0.71           C  
ATOM   3502  H   THR A 233       3.767  34.129  16.867  1.00  0.71           H  
ATOM   3503  HA  THR A 233       6.281  34.759  15.505  1.00  0.71           H  
ATOM   3504  HB  THR A 233       5.392  37.061  15.574  1.00  0.71           H  
ATOM   3505  HG1 THR A 233       3.148  36.005  16.997  1.00  0.71           H  
ATOM   3506 1HG2 THR A 233       3.314  36.696  14.309  1.00  0.71           H  
ATOM   3507 2HG2 THR A 233       4.573  35.546  13.803  1.00  0.71           H  
ATOM   3508 3HG2 THR A 233       3.255  35.016  14.881  1.00  0.71           H  
ATOM   3509  N   GLY A 234       6.091  34.912  18.677  1.00  0.71           N  
ATOM   3510  CA  GLY A 234       6.684  35.354  19.931  1.00  0.71           C  
ATOM   3511  C   GLY A 234       5.719  36.287  20.674  1.00  0.71           C  
ATOM   3512  O   GLY A 234       5.874  36.536  21.870  1.00  0.71           O  
ATOM   3513  H   GLY A 234       5.454  34.119  18.713  1.00  0.71           H  
ATOM   3514 1HA  GLY A 234       6.912  34.489  20.550  1.00  0.71           H  
ATOM   3515 2HA  GLY A 234       7.616  35.872  19.728  1.00  0.71           H  
ATOM   3516  N   ASP A 235       4.720  36.805  19.949  1.00  0.71           N  
ATOM   3517  CA  ASP A 235       3.663  37.649  20.494  1.00  0.71           C  
ATOM   3518  C   ASP A 235       2.420  36.786  20.384  1.00  0.71           C  
ATOM   3519  O   ASP A 235       2.426  35.869  19.569  1.00  0.71           O  
ATOM   3520  CB  ASP A 235       3.543  38.940  19.677  1.00  0.71           C  
ATOM   3521  CG  ASP A 235       4.817  39.819  19.777  1.00  0.71           C  
ATOM   3522  OD1 ASP A 235       5.291  40.012  20.868  1.00  0.71           O  
ATOM   3523  OD2 ASP A 235       5.333  40.245  18.757  1.00  0.71           O  
ATOM   3524  H   ASP A 235       4.660  36.602  18.950  1.00  0.71           H  
ATOM   3525  HA  ASP A 235       3.858  37.876  21.543  1.00  0.71           H  
ATOM   3526 1HB  ASP A 235       3.369  38.691  18.626  1.00  0.71           H  
ATOM   3527 2HB  ASP A 235       2.677  39.514  20.018  1.00  0.71           H  
ATOM   3528  N   PHE A 236       1.352  37.028  21.140  1.00  0.72           N  
ATOM   3529  CA  PHE A 236       0.200  36.158  20.888  1.00  0.72           C  
ATOM   3530  C   PHE A 236      -0.355  36.355  19.498  1.00  0.72           C  
ATOM   3531  O   PHE A 236      -0.333  35.418  18.700  1.00  0.72           O  
ATOM   3532  CB  PHE A 236      -0.899  36.279  21.923  1.00  0.72           C  
ATOM   3533  CG  PHE A 236      -0.601  35.434  23.089  1.00  0.72           C  
ATOM   3534  CD1 PHE A 236      -0.252  35.952  24.323  1.00  0.72           C  
ATOM   3535  CD2 PHE A 236      -0.626  34.065  22.920  1.00  0.72           C  
ATOM   3536  CE1 PHE A 236       0.049  35.101  25.371  1.00  0.72           C  
ATOM   3537  CE2 PHE A 236      -0.325  33.228  23.942  1.00  0.72           C  
ATOM   3538  CZ  PHE A 236       0.015  33.742  25.182  1.00  0.72           C  
ATOM   3539  H   PHE A 236       1.328  37.770  21.826  1.00  0.72           H  
ATOM   3540  HA  PHE A 236       0.544  35.128  20.953  1.00  0.72           H  
ATOM   3541 1HB  PHE A 236      -0.998  37.309  22.254  1.00  0.72           H  
ATOM   3542 2HB  PHE A 236      -1.850  35.967  21.493  1.00  0.72           H  
ATOM   3543  HD1 PHE A 236      -0.218  37.034  24.468  1.00  0.72           H  
ATOM   3544  HD2 PHE A 236      -0.885  33.654  21.941  1.00  0.72           H  
ATOM   3545  HE1 PHE A 236       0.319  35.507  26.344  1.00  0.72           H  
ATOM   3546  HE2 PHE A 236      -0.348  32.152  23.782  1.00  0.72           H  
ATOM   3547  HZ  PHE A 236       0.255  33.071  26.000  1.00  0.72           H  
ATOM   3548  N   PHE A 237      -0.811  37.566  19.188  1.00  0.74           N  
ATOM   3549  CA  PHE A 237      -1.295  37.829  17.840  1.00  0.74           C  
ATOM   3550  C   PHE A 237      -0.341  38.828  17.177  1.00  0.74           C  
ATOM   3551  O   PHE A 237       0.152  39.751  17.821  1.00  0.74           O  
ATOM   3552  CB  PHE A 237      -2.736  38.334  17.869  1.00  0.74           C  
ATOM   3553  CG  PHE A 237      -3.801  37.366  18.402  1.00  0.74           C  
ATOM   3554  CD1 PHE A 237      -4.058  37.256  19.764  1.00  0.74           C  
ATOM   3555  CD2 PHE A 237      -4.569  36.605  17.540  1.00  0.74           C  
ATOM   3556  CE1 PHE A 237      -5.048  36.402  20.230  1.00  0.74           C  
ATOM   3557  CE2 PHE A 237      -5.560  35.761  17.999  1.00  0.74           C  
ATOM   3558  CZ  PHE A 237      -5.802  35.657  19.347  1.00  0.74           C  
ATOM   3559  H   PHE A 237      -0.822  38.307  19.890  1.00  0.74           H  
ATOM   3560  HA  PHE A 237      -1.252  36.927  17.254  1.00  0.74           H  
ATOM   3561 1HB  PHE A 237      -2.797  39.228  18.439  1.00  0.74           H  
ATOM   3562 2HB  PHE A 237      -3.004  38.575  16.867  1.00  0.74           H  
ATOM   3563  HD1 PHE A 237      -3.476  37.846  20.467  1.00  0.74           H  
ATOM   3564  HD2 PHE A 237      -4.383  36.680  16.488  1.00  0.74           H  
ATOM   3565  HE1 PHE A 237      -5.235  36.323  21.293  1.00  0.74           H  
ATOM   3566  HE2 PHE A 237      -6.147  35.178  17.290  1.00  0.74           H  
ATOM   3567  HZ  PHE A 237      -6.581  34.989  19.714  1.00  0.74           H  
ATOM   3568  N   ALA A 238      -0.071  38.657  15.884  1.00  0.77           N  
ATOM   3569  CA  ALA A 238       0.890  39.514  15.189  1.00  0.77           C  
ATOM   3570  C   ALA A 238       0.478  40.980  15.206  1.00  0.77           C  
ATOM   3571  O   ALA A 238       1.312  41.858  15.436  1.00  0.77           O  
ATOM   3572  CB  ALA A 238       1.056  39.043  13.755  1.00  0.77           C  
ATOM   3573  H   ALA A 238      -0.556  37.927  15.368  1.00  0.77           H  
ATOM   3574  HA  ALA A 238       1.847  39.430  15.702  1.00  0.77           H  
ATOM   3575 1HB  ALA A 238       1.793  39.660  13.245  1.00  0.77           H  
ATOM   3576 2HB  ALA A 238       1.381  38.012  13.746  1.00  0.77           H  
ATOM   3577 3HB  ALA A 238       0.097  39.119  13.249  1.00  0.77           H  
ATOM   3578  N   HIS A 239      -0.819  41.253  15.067  1.00  0.79           N  
ATOM   3579  CA  HIS A 239      -1.302  42.638  15.089  1.00  0.79           C  
ATOM   3580  C   HIS A 239      -0.942  43.395  16.384  1.00  0.79           C  
ATOM   3581  O   HIS A 239      -0.768  44.626  16.387  1.00  0.79           O  
ATOM   3582  CB  HIS A 239      -2.836  42.698  14.898  1.00  0.79           C  
ATOM   3583  CG  HIS A 239      -3.683  42.135  16.056  1.00  0.79           C  
ATOM   3584  ND1 HIS A 239      -4.063  42.904  17.126  1.00  0.79           N  
ATOM   3585  CD2 HIS A 239      -4.267  40.936  16.243  1.00  0.79           C  
ATOM   3586  CE1 HIS A 239      -4.811  42.197  17.940  1.00  0.79           C  
ATOM   3587  NE2 HIS A 239      -4.962  41.001  17.427  1.00  0.79           N  
ATOM   3588  H   HIS A 239      -1.467  40.483  14.862  1.00  0.79           H  
ATOM   3589  HA  HIS A 239      -0.847  43.182  14.262  1.00  0.79           H  
ATOM   3590 1HB  HIS A 239      -3.138  43.738  14.744  1.00  0.79           H  
ATOM   3591 2HB  HIS A 239      -3.102  42.144  13.997  1.00  0.79           H  
ATOM   3592  HD1 HIS A 239      -3.855  43.880  17.229  1.00  0.79           H  
ATOM   3593  HD2 HIS A 239      -4.287  40.030  15.656  1.00  0.79           H  
ATOM   3594  HE1 HIS A 239      -5.204  42.639  18.855  1.00  0.79           H  
ATOM   3595  N   GLN A 240      -0.769  42.655  17.487  1.00  0.81           N  
ATOM   3596  CA  GLN A 240      -0.503  43.254  18.782  1.00  0.81           C  
ATOM   3597  C   GLN A 240       0.834  43.970  18.769  1.00  0.81           C  
ATOM   3598  O   GLN A 240       1.022  44.969  19.465  1.00  0.81           O  
ATOM   3599  CB  GLN A 240      -0.539  42.179  19.868  1.00  0.81           C  
ATOM   3600  CG  GLN A 240      -1.945  41.600  20.046  1.00  0.81           C  
ATOM   3601  CD  GLN A 240      -2.056  40.429  21.023  1.00  0.81           C  
ATOM   3602  OE1 GLN A 240      -1.124  39.620  21.181  1.00  0.81           O  
ATOM   3603  NE2 GLN A 240      -3.212  40.339  21.684  1.00  0.81           N  
ATOM   3604  H   GLN A 240      -0.814  41.640  17.432  1.00  0.81           H  
ATOM   3605  HA  GLN A 240      -1.284  43.986  18.989  1.00  0.81           H  
ATOM   3606 1HB  GLN A 240       0.149  41.380  19.620  1.00  0.81           H  
ATOM   3607 2HB  GLN A 240      -0.213  42.603  20.815  1.00  0.81           H  
ATOM   3608 1HG  GLN A 240      -2.629  42.376  20.362  1.00  0.81           H  
ATOM   3609 2HG  GLN A 240      -2.243  41.253  19.071  1.00  0.81           H  
ATOM   3610 1HE2 GLN A 240      -3.387  39.595  22.370  1.00  0.81           H  
ATOM   3611 2HE2 GLN A 240      -3.928  41.023  21.524  1.00  0.81           H  
ATOM   3612  N   HIS A 241       1.757  43.490  17.933  1.00  0.82           N  
ATOM   3613  CA  HIS A 241       3.094  44.053  17.824  1.00  0.82           C  
ATOM   3614  C   HIS A 241       3.067  45.521  17.462  1.00  0.82           C  
ATOM   3615  O   HIS A 241       3.906  46.298  17.918  1.00  0.82           O  
ATOM   3616  CB  HIS A 241       3.926  43.318  16.770  1.00  0.82           C  
ATOM   3617  CG  HIS A 241       5.307  43.879  16.617  1.00  0.82           C  
ATOM   3618  ND1 HIS A 241       5.633  44.819  15.656  1.00  0.82           N  
ATOM   3619  CD2 HIS A 241       6.423  43.669  17.330  1.00  0.82           C  
ATOM   3620  CE1 HIS A 241       6.909  45.142  15.777  1.00  0.82           C  
ATOM   3621  NE2 HIS A 241       7.420  44.454  16.787  1.00  0.82           N  
ATOM   3622  H   HIS A 241       1.523  42.707  17.321  1.00  0.82           H  
ATOM   3623  HA  HIS A 241       3.603  43.956  18.782  1.00  0.82           H  
ATOM   3624 1HB  HIS A 241       4.006  42.259  17.037  1.00  0.82           H  
ATOM   3625 2HB  HIS A 241       3.424  43.379  15.803  1.00  0.82           H  
ATOM   3626  HD1 HIS A 241       4.983  45.257  14.979  1.00  0.82           H  
ATOM   3627  HD2 HIS A 241       6.619  43.038  18.185  1.00  0.82           H  
ATOM   3628  HE1 HIS A 241       7.360  45.868  15.103  1.00  0.82           H  
ATOM   3629  N   ASP A 242       2.129  45.898  16.601  1.00  0.82           N  
ATOM   3630  CA  ASP A 242       2.081  47.255  16.108  1.00  0.82           C  
ATOM   3631  C   ASP A 242       1.184  48.150  16.954  1.00  0.82           C  
ATOM   3632  O   ASP A 242       0.974  49.317  16.618  1.00  0.82           O  
ATOM   3633  CB  ASP A 242       1.627  47.241  14.652  1.00  0.82           C  
ATOM   3634  CG  ASP A 242       2.666  46.529  13.757  1.00  0.82           C  
ATOM   3635  OD1 ASP A 242       3.805  46.392  14.174  1.00  0.82           O  
ATOM   3636  OD2 ASP A 242       2.322  46.149  12.676  1.00  0.82           O  
ATOM   3637  H   ASP A 242       1.403  45.242  16.314  1.00  0.82           H  
ATOM   3638  HA  ASP A 242       3.090  47.665  16.143  1.00  0.82           H  
ATOM   3639 1HB  ASP A 242       0.667  46.717  14.576  1.00  0.82           H  
ATOM   3640 2HB  ASP A 242       1.482  48.262  14.296  1.00  0.82           H  
ATOM   3641  N   GLY A 243       0.617  47.603  18.035  1.00  0.79           N  
ATOM   3642  CA  GLY A 243      -0.285  48.375  18.870  1.00  0.79           C  
ATOM   3643  C   GLY A 243      -1.640  48.571  18.199  1.00  0.79           C  
ATOM   3644  O   GLY A 243      -2.339  49.544  18.486  1.00  0.79           O  
ATOM   3645  H   GLY A 243       0.831  46.647  18.315  1.00  0.79           H  
ATOM   3646 1HA  GLY A 243      -0.418  47.859  19.821  1.00  0.79           H  
ATOM   3647 2HA  GLY A 243       0.161  49.343  19.087  1.00  0.79           H  
ATOM   3648  N   VAL A 244      -2.003  47.668  17.290  1.00  0.76           N  
ATOM   3649  CA  VAL A 244      -3.248  47.802  16.557  1.00  0.76           C  
ATOM   3650  C   VAL A 244      -4.181  46.676  16.893  1.00  0.76           C  
ATOM   3651  O   VAL A 244      -3.767  45.522  16.874  1.00  0.76           O  
ATOM   3652  CB  VAL A 244      -2.976  47.770  15.043  1.00  0.76           C  
ATOM   3653  CG1 VAL A 244      -4.264  47.866  14.266  1.00  0.76           C  
ATOM   3654  CG2 VAL A 244      -2.046  48.901  14.678  1.00  0.76           C  
ATOM   3655  H   VAL A 244      -1.414  46.856  17.099  1.00  0.76           H  
ATOM   3656  HA  VAL A 244      -3.721  48.747  16.823  1.00  0.76           H  
ATOM   3657  HB  VAL A 244      -2.501  46.820  14.785  1.00  0.76           H  
ATOM   3658 1HG1 VAL A 244      -4.036  47.842  13.210  1.00  0.76           H  
ATOM   3659 2HG1 VAL A 244      -4.922  47.032  14.515  1.00  0.76           H  
ATOM   3660 3HG1 VAL A 244      -4.752  48.798  14.513  1.00  0.76           H  
ATOM   3661 1HG2 VAL A 244      -1.842  48.854  13.624  1.00  0.76           H  
ATOM   3662 2HG2 VAL A 244      -2.511  49.854  14.927  1.00  0.76           H  
ATOM   3663 3HG2 VAL A 244      -1.120  48.803  15.223  1.00  0.76           H  
ATOM   3664  N   VAL A 245      -5.423  47.013  17.220  1.00  0.71           N  
ATOM   3665  CA  VAL A 245      -6.422  46.003  17.498  1.00  0.71           C  
ATOM   3666  C   VAL A 245      -7.562  46.108  16.468  1.00  0.71           C  
ATOM   3667  O   VAL A 245      -8.159  47.173  16.338  1.00  0.71           O  
ATOM   3668  CB  VAL A 245      -6.978  46.146  18.925  1.00  0.71           C  
ATOM   3669  CG1 VAL A 245      -8.037  45.098  19.181  1.00  0.71           C  
ATOM   3670  CG2 VAL A 245      -5.832  45.976  19.925  1.00  0.71           C  
ATOM   3671  H   VAL A 245      -5.673  47.991  17.249  1.00  0.71           H  
ATOM   3672  HA  VAL A 245      -5.921  45.051  17.463  1.00  0.71           H  
ATOM   3673  HB  VAL A 245      -7.439  47.126  19.041  1.00  0.71           H  
ATOM   3674 1HG1 VAL A 245      -8.412  45.213  20.186  1.00  0.71           H  
ATOM   3675 2HG1 VAL A 245      -8.853  45.217  18.474  1.00  0.71           H  
ATOM   3676 3HG1 VAL A 245      -7.601  44.110  19.072  1.00  0.71           H  
ATOM   3677 1HG2 VAL A 245      -6.217  46.075  20.941  1.00  0.71           H  
ATOM   3678 2HG2 VAL A 245      -5.387  44.989  19.800  1.00  0.71           H  
ATOM   3679 3HG2 VAL A 245      -5.073  46.739  19.753  1.00  0.71           H  
ATOM   3680  N   PRO A 246      -7.838  45.049  15.692  1.00  0.67           N  
ATOM   3681  CA  PRO A 246      -8.859  44.936  14.674  1.00  0.67           C  
ATOM   3682  C   PRO A 246     -10.202  44.766  15.316  1.00  0.67           C  
ATOM   3683  O   PRO A 246     -10.291  44.621  16.534  1.00  0.67           O  
ATOM   3684  CB  PRO A 246      -8.443  43.688  13.929  1.00  0.67           C  
ATOM   3685  CG  PRO A 246      -7.790  42.882  14.951  1.00  0.67           C  
ATOM   3686  CD  PRO A 246      -7.060  43.837  15.819  1.00  0.67           C  
ATOM   3687  HA  PRO A 246      -8.841  45.824  14.028  1.00  0.67           H  
ATOM   3688 1HB  PRO A 246      -9.316  43.195  13.466  1.00  0.67           H  
ATOM   3689 2HB  PRO A 246      -7.779  43.983  13.130  1.00  0.67           H  
ATOM   3690 1HG  PRO A 246      -8.562  42.365  15.503  1.00  0.67           H  
ATOM   3691 2HG  PRO A 246      -7.138  42.137  14.498  1.00  0.67           H  
ATOM   3692 1HD  PRO A 246      -7.114  43.436  16.826  1.00  0.67           H  
ATOM   3693 2HD  PRO A 246      -6.033  43.988  15.454  1.00  0.67           H  
ATOM   3694  N   ASP A 247     -11.247  44.785  14.507  1.00  0.64           N  
ATOM   3695  CA  ASP A 247     -12.572  44.589  15.040  1.00  0.64           C  
ATOM   3696  C   ASP A 247     -12.880  43.095  15.066  1.00  0.64           C  
ATOM   3697  O   ASP A 247     -13.559  42.601  15.977  1.00  0.64           O  
ATOM   3698  CB  ASP A 247     -13.555  45.299  14.147  1.00  0.64           C  
ATOM   3699  CG  ASP A 247     -13.340  46.829  14.082  1.00  0.64           C  
ATOM   3700  OD1 ASP A 247     -13.344  47.478  15.101  1.00  0.64           O  
ATOM   3701  OD2 ASP A 247     -13.097  47.332  12.996  1.00  0.64           O  
ATOM   3702  H   ASP A 247     -11.130  44.878  13.501  1.00  0.64           H  
ATOM   3703  HA  ASP A 247     -12.618  44.991  16.050  1.00  0.64           H  
ATOM   3704 1HB  ASP A 247     -13.441  44.887  13.144  1.00  0.64           H  
ATOM   3705 2HB  ASP A 247     -14.569  45.090  14.492  1.00  0.64           H  
ATOM   3706  N   VAL A 248     -12.364  42.387  14.050  1.00  0.64           N  
ATOM   3707  CA  VAL A 248     -12.537  40.943  13.910  1.00  0.64           C  
ATOM   3708  C   VAL A 248     -11.211  40.234  13.628  1.00  0.64           C  
ATOM   3709  O   VAL A 248     -10.427  40.701  12.794  1.00  0.64           O  
ATOM   3710  CB  VAL A 248     -13.526  40.597  12.777  1.00  0.64           C  
ATOM   3711  CG1 VAL A 248     -13.649  39.127  12.604  1.00  0.64           C  
ATOM   3712  CG2 VAL A 248     -14.879  41.163  13.061  1.00  0.64           C  
ATOM   3713  H   VAL A 248     -11.843  42.885  13.328  1.00  0.64           H  
ATOM   3714  HA  VAL A 248     -12.939  40.571  14.840  1.00  0.64           H  
ATOM   3715  HB  VAL A 248     -13.152  40.992  11.893  1.00  0.64           H  
ATOM   3716 1HG1 VAL A 248     -14.342  38.920  11.793  1.00  0.64           H  
ATOM   3717 2HG1 VAL A 248     -12.685  38.685  12.370  1.00  0.64           H  
ATOM   3718 3HG1 VAL A 248     -14.030  38.709  13.535  1.00  0.64           H  
ATOM   3719 1HG2 VAL A 248     -15.548  40.914  12.242  1.00  0.64           H  
ATOM   3720 2HG2 VAL A 248     -15.259  40.734  13.981  1.00  0.64           H  
ATOM   3721 3HG2 VAL A 248     -14.813  42.231  13.162  1.00  0.64           H  
ATOM   3722  N   VAL A 249     -10.962  39.135  14.342  1.00  0.66           N  
ATOM   3723  CA  VAL A 249      -9.766  38.326  14.115  1.00  0.66           C  
ATOM   3724  C   VAL A 249     -10.101  36.886  13.814  1.00  0.66           C  
ATOM   3725  O   VAL A 249     -10.878  36.258  14.537  1.00  0.66           O  
ATOM   3726  CB  VAL A 249      -8.807  38.320  15.325  1.00  0.66           C  
ATOM   3727  CG1 VAL A 249      -7.638  37.415  15.053  1.00  0.66           C  
ATOM   3728  CG2 VAL A 249      -8.325  39.622  15.579  1.00  0.66           C  
ATOM   3729  H   VAL A 249     -11.659  38.847  15.029  1.00  0.66           H  
ATOM   3730  HA  VAL A 249      -9.228  38.736  13.259  1.00  0.66           H  
ATOM   3731  HB  VAL A 249      -9.320  37.946  16.201  1.00  0.66           H  
ATOM   3732 1HG1 VAL A 249      -6.970  37.429  15.907  1.00  0.66           H  
ATOM   3733 2HG1 VAL A 249      -7.970  36.397  14.885  1.00  0.66           H  
ATOM   3734 3HG1 VAL A 249      -7.114  37.778  14.167  1.00  0.66           H  
ATOM   3735 1HG2 VAL A 249      -7.641  39.577  16.411  1.00  0.66           H  
ATOM   3736 2HG2 VAL A 249      -7.807  39.969  14.702  1.00  0.66           H  
ATOM   3737 3HG2 VAL A 249      -9.164  40.268  15.807  1.00  0.66           H  
ATOM   3738  N   THR A 250      -9.502  36.349  12.760  1.00  0.69           N  
ATOM   3739  CA  THR A 250      -9.712  34.945  12.471  1.00  0.69           C  
ATOM   3740  C   THR A 250      -8.454  34.159  12.796  1.00  0.69           C  
ATOM   3741  O   THR A 250      -7.333  34.611  12.543  1.00  0.69           O  
ATOM   3742  CB  THR A 250     -10.133  34.757  11.019  1.00  0.69           C  
ATOM   3743  OG1 THR A 250      -9.145  35.278  10.146  1.00  0.69           O  
ATOM   3744  CG2 THR A 250     -11.440  35.473  10.803  1.00  0.69           C  
ATOM   3745  H   THR A 250      -8.903  36.932  12.168  1.00  0.69           H  
ATOM   3746  HA  THR A 250     -10.511  34.565  13.101  1.00  0.69           H  
ATOM   3747  HB  THR A 250     -10.256  33.703  10.807  1.00  0.69           H  
ATOM   3748  HG1 THR A 250      -9.423  35.118   9.217  1.00  0.69           H  
ATOM   3749 1HG2 THR A 250     -11.753  35.346   9.789  1.00  0.69           H  
ATOM   3750 2HG2 THR A 250     -12.188  35.054  11.468  1.00  0.69           H  
ATOM   3751 3HG2 THR A 250     -11.317  36.534  11.011  1.00  0.69           H  
ATOM   3752  N   MET A 251      -8.646  32.961  13.345  1.00  0.74           N  
ATOM   3753  CA  MET A 251      -7.524  32.113  13.726  1.00  0.74           C  
ATOM   3754  C   MET A 251      -7.834  30.624  13.567  1.00  0.74           C  
ATOM   3755  O   MET A 251      -8.972  30.213  13.791  1.00  0.74           O  
ATOM   3756  CB  MET A 251      -7.102  32.433  15.152  1.00  0.74           C  
ATOM   3757  CG  MET A 251      -5.930  31.640  15.617  1.00  0.74           C  
ATOM   3758  SD  MET A 251      -5.301  32.251  17.117  1.00  0.74           S  
ATOM   3759  CE  MET A 251      -6.523  31.859  18.246  1.00  0.74           C  
ATOM   3760  H   MET A 251      -9.602  32.657  13.533  1.00  0.74           H  
ATOM   3761  HA  MET A 251      -6.709  32.381  13.095  1.00  0.74           H  
ATOM   3762 1HB  MET A 251      -6.842  33.492  15.225  1.00  0.74           H  
ATOM   3763 2HB  MET A 251      -7.938  32.248  15.830  1.00  0.74           H  
ATOM   3764 1HG  MET A 251      -6.217  30.599  15.759  1.00  0.74           H  
ATOM   3765 2HG  MET A 251      -5.134  31.682  14.866  1.00  0.74           H  
ATOM   3766 1HE  MET A 251      -6.208  32.201  19.230  1.00  0.74           H  
ATOM   3767 2HE  MET A 251      -7.453  32.347  17.958  1.00  0.74           H  
ATOM   3768 3HE  MET A 251      -6.658  30.802  18.259  1.00  0.74           H  
ATOM   3769  N   ALA A 252      -6.875  29.791  13.116  1.00  0.79           N  
ATOM   3770  CA  ALA A 252      -7.232  28.378  13.035  1.00  0.79           C  
ATOM   3771  C   ALA A 252      -6.073  27.396  13.098  1.00  0.79           C  
ATOM   3772  O   ALA A 252      -6.251  26.253  13.515  1.00  0.79           O  
ATOM   3773  CB  ALA A 252      -7.992  28.129  11.759  1.00  0.79           C  
ATOM   3774  H   ALA A 252      -5.925  30.087  12.895  1.00  0.79           H  
ATOM   3775  HA  ALA A 252      -7.879  28.156  13.883  1.00  0.79           H  
ATOM   3776 1HB  ALA A 252      -8.303  27.098  11.710  1.00  0.79           H  
ATOM   3777 2HB  ALA A 252      -8.862  28.771  11.726  1.00  0.79           H  
ATOM   3778 3HB  ALA A 252      -7.358  28.334  10.925  1.00  0.79           H  
ATOM   3779  N   LYS A 253      -4.878  27.781  12.673  1.00  0.83           N  
ATOM   3780  CA  LYS A 253      -3.886  26.732  12.561  1.00  0.83           C  
ATOM   3781  C   LYS A 253      -3.235  26.396  13.878  1.00  0.83           C  
ATOM   3782  O   LYS A 253      -3.421  25.298  14.404  1.00  0.83           O  
ATOM   3783  CB  LYS A 253      -2.818  27.130  11.543  1.00  0.83           C  
ATOM   3784  CG  LYS A 253      -3.222  27.101  10.089  1.00  0.83           C  
ATOM   3785  CD  LYS A 253      -3.245  25.686   9.558  1.00  0.83           C  
ATOM   3786  CE  LYS A 253      -3.496  25.652   8.061  1.00  0.83           C  
ATOM   3787  NZ  LYS A 253      -3.462  24.259   7.527  1.00  0.83           N  
ATOM   3788  H   LYS A 253      -4.644  28.730  12.390  1.00  0.83           H  
ATOM   3789  HA  LYS A 253      -4.380  25.832  12.197  1.00  0.83           H  
ATOM   3790 1HB  LYS A 253      -2.413  28.093  11.773  1.00  0.83           H  
ATOM   3791 2HB  LYS A 253      -2.011  26.446  11.618  1.00  0.83           H  
ATOM   3792 1HG  LYS A 253      -4.213  27.505   9.990  1.00  0.83           H  
ATOM   3793 2HG  LYS A 253      -2.530  27.693   9.503  1.00  0.83           H  
ATOM   3794 1HD  LYS A 253      -2.266  25.247   9.738  1.00  0.83           H  
ATOM   3795 2HD  LYS A 253      -3.998  25.095  10.078  1.00  0.83           H  
ATOM   3796 1HE  LYS A 253      -4.470  26.089   7.853  1.00  0.83           H  
ATOM   3797 2HE  LYS A 253      -2.725  26.241   7.558  1.00  0.83           H  
ATOM   3798 1HZ  LYS A 253      -3.626  24.274   6.532  1.00  0.83           H  
ATOM   3799 2HZ  LYS A 253      -2.540  23.856   7.710  1.00  0.83           H  
ATOM   3800 3HZ  LYS A 253      -4.167  23.703   7.976  1.00  0.83           H  
ATOM   3801  N   GLY A 254      -2.551  27.349  14.484  1.00  0.86           N  
ATOM   3802  CA  GLY A 254      -1.854  27.025  15.720  1.00  0.86           C  
ATOM   3803  C   GLY A 254      -2.808  26.539  16.804  1.00  0.86           C  
ATOM   3804  O   GLY A 254      -2.487  25.638  17.581  1.00  0.86           O  
ATOM   3805  H   GLY A 254      -2.459  28.260  14.056  1.00  0.86           H  
ATOM   3806 1HA  GLY A 254      -1.130  26.242  15.500  1.00  0.86           H  
ATOM   3807 2HA  GLY A 254      -1.300  27.895  16.069  1.00  0.86           H  
ATOM   3808  N   LEU A 255      -4.020  27.099  16.791  1.00  0.87           N  
ATOM   3809  CA  LEU A 255      -5.071  26.809  17.757  1.00  0.87           C  
ATOM   3810  C   LEU A 255      -5.423  25.336  17.799  1.00  0.87           C  
ATOM   3811  O   LEU A 255      -5.872  24.835  18.820  1.00  0.87           O  
ATOM   3812  CB  LEU A 255      -6.338  27.625  17.441  1.00  0.87           C  
ATOM   3813  CG  LEU A 255      -7.447  27.559  18.499  1.00  0.87           C  
ATOM   3814  CD1 LEU A 255      -6.888  28.086  19.815  1.00  0.87           C  
ATOM   3815  CD2 LEU A 255      -8.688  28.375  18.034  1.00  0.87           C  
ATOM   3816  H   LEU A 255      -4.198  27.796  16.084  1.00  0.87           H  
ATOM   3817  HA  LEU A 255      -4.715  27.094  18.747  1.00  0.87           H  
ATOM   3818 1HB  LEU A 255      -6.055  28.663  17.316  1.00  0.87           H  
ATOM   3819 2HB  LEU A 255      -6.752  27.267  16.495  1.00  0.87           H  
ATOM   3820  HG  LEU A 255      -7.736  26.536  18.646  1.00  0.87           H  
ATOM   3821 1HD1 LEU A 255      -7.653  28.037  20.584  1.00  0.87           H  
ATOM   3822 2HD1 LEU A 255      -6.034  27.477  20.115  1.00  0.87           H  
ATOM   3823 3HD1 LEU A 255      -6.571  29.105  19.703  1.00  0.87           H  
ATOM   3824 1HD2 LEU A 255      -9.469  28.312  18.792  1.00  0.87           H  
ATOM   3825 2HD2 LEU A 255      -8.422  29.413  17.882  1.00  0.87           H  
ATOM   3826 3HD2 LEU A 255      -9.066  27.969  17.096  1.00  0.87           H  
ATOM   3827  N   GLY A 256      -5.297  24.649  16.675  1.00  0.87           N  
ATOM   3828  CA  GLY A 256      -5.685  23.258  16.619  1.00  0.87           C  
ATOM   3829  C   GLY A 256      -4.723  22.286  17.296  1.00  0.87           C  
ATOM   3830  O   GLY A 256      -5.097  21.156  17.604  1.00  0.87           O  
ATOM   3831  H   GLY A 256      -4.880  25.074  15.846  1.00  0.87           H  
ATOM   3832 1HA  GLY A 256      -6.680  23.140  17.050  1.00  0.87           H  
ATOM   3833 2HA  GLY A 256      -5.770  22.990  15.568  1.00  0.87           H  
ATOM   3834  N   GLY A 257      -3.443  22.630  17.420  1.00  0.87           N  
ATOM   3835  CA  GLY A 257      -2.520  21.656  18.013  1.00  0.87           C  
ATOM   3836  C   GLY A 257      -2.382  20.420  17.121  1.00  0.87           C  
ATOM   3837  O   GLY A 257      -2.124  19.320  17.607  1.00  0.87           O  
ATOM   3838  H   GLY A 257      -3.133  23.576  17.189  1.00  0.87           H  
ATOM   3839 1HA  GLY A 257      -1.547  22.122  18.160  1.00  0.87           H  
ATOM   3840 2HA  GLY A 257      -2.888  21.356  18.993  1.00  0.87           H  
ATOM   3841  N   GLY A 258      -2.601  20.601  15.823  1.00  0.86           N  
ATOM   3842  CA  GLY A 258      -2.606  19.525  14.839  1.00  0.86           C  
ATOM   3843  C   GLY A 258      -4.036  19.051  14.492  1.00  0.86           C  
ATOM   3844  O   GLY A 258      -4.233  18.361  13.490  1.00  0.86           O  
ATOM   3845  H   GLY A 258      -2.775  21.549  15.507  1.00  0.86           H  
ATOM   3846 1HA  GLY A 258      -2.099  19.855  13.935  1.00  0.86           H  
ATOM   3847 2HA  GLY A 258      -2.032  18.686  15.227  1.00  0.86           H  
ATOM   3848  N   LEU A 259      -5.037  19.435  15.306  1.00  0.85           N  
ATOM   3849  CA  LEU A 259      -6.448  19.079  15.087  1.00  0.85           C  
ATOM   3850  C   LEU A 259      -7.184  20.308  14.533  1.00  0.85           C  
ATOM   3851  O   LEU A 259      -7.391  21.260  15.275  1.00  0.85           O  
ATOM   3852  CB  LEU A 259      -7.106  18.687  16.423  1.00  0.85           C  
ATOM   3853  CG  LEU A 259      -8.464  17.935  16.365  1.00  0.85           C  
ATOM   3854  CD1 LEU A 259      -8.778  17.358  17.751  1.00  0.85           C  
ATOM   3855  CD2 LEU A 259      -9.536  18.877  15.920  1.00  0.85           C  
ATOM   3856  H   LEU A 259      -4.823  19.992  16.130  1.00  0.85           H  
ATOM   3857  HA  LEU A 259      -6.503  18.235  14.415  1.00  0.85           H  
ATOM   3858 1HB  LEU A 259      -6.406  18.062  16.978  1.00  0.85           H  
ATOM   3859 2HB  LEU A 259      -7.264  19.600  17.003  1.00  0.85           H  
ATOM   3860  HG  LEU A 259      -8.401  17.107  15.660  1.00  0.85           H  
ATOM   3861 1HD1 LEU A 259      -9.724  16.824  17.715  1.00  0.85           H  
ATOM   3862 2HD1 LEU A 259      -7.988  16.672  18.037  1.00  0.85           H  
ATOM   3863 3HD1 LEU A 259      -8.841  18.159  18.478  1.00  0.85           H  
ATOM   3864 1HD2 LEU A 259     -10.493  18.360  15.885  1.00  0.85           H  
ATOM   3865 2HD2 LEU A 259      -9.591  19.710  16.602  1.00  0.85           H  
ATOM   3866 3HD2 LEU A 259      -9.305  19.245  14.945  1.00  0.85           H  
ATOM   3867  N   PRO A 260      -7.624  20.336  13.268  1.00  0.82           N  
ATOM   3868  CA  PRO A 260      -8.250  21.503  12.675  1.00  0.82           C  
ATOM   3869  C   PRO A 260      -9.410  22.032  13.503  1.00  0.82           C  
ATOM   3870  O   PRO A 260     -10.295  21.292  13.932  1.00  0.82           O  
ATOM   3871  CB  PRO A 260      -8.756  20.946  11.340  1.00  0.82           C  
ATOM   3872  CG  PRO A 260      -7.776  19.831  11.013  1.00  0.82           C  
ATOM   3873  CD  PRO A 260      -7.463  19.192  12.359  1.00  0.82           C  
ATOM   3874  HA  PRO A 260      -7.493  22.287  12.521  1.00  0.82           H  
ATOM   3875 1HB  PRO A 260      -9.796  20.592  11.457  1.00  0.82           H  
ATOM   3876 2HB  PRO A 260      -8.787  21.749  10.585  1.00  0.82           H  
ATOM   3877 1HG  PRO A 260      -8.226  19.124  10.299  1.00  0.82           H  
ATOM   3878 2HG  PRO A 260      -6.880  20.245  10.526  1.00  0.82           H  
ATOM   3879 1HD  PRO A 260      -8.178  18.392  12.607  1.00  0.82           H  
ATOM   3880 2HD  PRO A 260      -6.424  18.841  12.331  1.00  0.82           H  
ATOM   3881  N   ILE A 261      -9.386  23.335  13.688  1.00  0.78           N  
ATOM   3882  CA  ILE A 261     -10.382  24.105  14.410  1.00  0.78           C  
ATOM   3883  C   ILE A 261     -10.288  25.494  13.872  1.00  0.78           C  
ATOM   3884  O   ILE A 261      -9.196  25.935  13.564  1.00  0.78           O  
ATOM   3885  CB  ILE A 261     -10.090  24.189  15.916  1.00  0.78           C  
ATOM   3886  CG1 ILE A 261     -11.317  24.839  16.671  1.00  0.78           C  
ATOM   3887  CG2 ILE A 261      -8.838  25.001  16.121  1.00  0.78           C  
ATOM   3888  CD1 ILE A 261     -11.275  24.718  18.169  1.00  0.78           C  
ATOM   3889  H   ILE A 261      -8.606  23.847  13.301  1.00  0.78           H  
ATOM   3890  HA  ILE A 261     -11.378  23.704  14.224  1.00  0.78           H  
ATOM   3891  HB  ILE A 261      -9.938  23.185  16.317  1.00  0.78           H  
ATOM   3892 1HG1 ILE A 261     -11.365  25.900  16.438  1.00  0.78           H  
ATOM   3893 2HG1 ILE A 261     -12.237  24.361  16.314  1.00  0.78           H  
ATOM   3894 1HG2 ILE A 261      -8.614  25.047  17.177  1.00  0.78           H  
ATOM   3895 2HG2 ILE A 261      -8.018  24.530  15.592  1.00  0.78           H  
ATOM   3896 3HG2 ILE A 261      -8.983  26.005  15.728  1.00  0.78           H  
ATOM   3897 1HD1 ILE A 261     -12.158  25.188  18.598  1.00  0.78           H  
ATOM   3898 2HD1 ILE A 261     -11.249  23.679  18.446  1.00  0.78           H  
ATOM   3899 3HD1 ILE A 261     -10.394  25.219  18.526  1.00  0.78           H  
ATOM   3900  N   GLY A 262     -11.375  26.208  13.796  1.00  0.74           N  
ATOM   3901  CA  GLY A 262     -11.257  27.598  13.420  1.00  0.74           C  
ATOM   3902  C   GLY A 262     -11.984  28.439  14.425  1.00  0.74           C  
ATOM   3903  O   GLY A 262     -12.858  27.951  15.141  1.00  0.74           O  
ATOM   3904  H   GLY A 262     -12.273  25.798  14.008  1.00  0.74           H  
ATOM   3905 1HA  GLY A 262     -10.218  27.896  13.404  1.00  0.74           H  
ATOM   3906 2HA  GLY A 262     -11.663  27.755  12.424  1.00  0.74           H  
ATOM   3907  N   ALA A 263     -11.651  29.711  14.474  1.00  0.71           N  
ATOM   3908  CA  ALA A 263     -12.360  30.614  15.348  1.00  0.71           C  
ATOM   3909  C   ALA A 263     -12.365  32.012  14.776  1.00  0.71           C  
ATOM   3910  O   ALA A 263     -11.451  32.429  14.056  1.00  0.71           O  
ATOM   3911  CB  ALA A 263     -11.740  30.617  16.745  1.00  0.71           C  
ATOM   3912  H   ALA A 263     -10.862  30.043  13.926  1.00  0.71           H  
ATOM   3913  HA  ALA A 263     -13.384  30.276  15.413  1.00  0.71           H  
ATOM   3914 1HB  ALA A 263     -12.312  31.286  17.388  1.00  0.71           H  
ATOM   3915 2HB  ALA A 263     -11.766  29.609  17.157  1.00  0.71           H  
ATOM   3916 3HB  ALA A 263     -10.707  30.959  16.688  1.00  0.71           H  
ATOM   3917  N   CYS A 264     -13.392  32.751  15.136  1.00  0.69           N  
ATOM   3918  CA  CYS A 264     -13.495  34.140  14.751  1.00  0.69           C  
ATOM   3919  C   CYS A 264     -13.900  34.939  15.970  1.00  0.69           C  
ATOM   3920  O   CYS A 264     -14.918  34.657  16.609  1.00  0.69           O  
ATOM   3921  CB  CYS A 264     -14.501  34.308  13.605  1.00  0.69           C  
ATOM   3922  SG  CYS A 264     -14.710  35.954  12.996  1.00  0.69           S  
ATOM   3923  H   CYS A 264     -14.129  32.319  15.693  1.00  0.69           H  
ATOM   3924  HA  CYS A 264     -12.526  34.488  14.412  1.00  0.69           H  
ATOM   3925 1HB  CYS A 264     -14.184  33.685  12.760  1.00  0.69           H  
ATOM   3926 2HB  CYS A 264     -15.475  33.944  13.925  1.00  0.69           H  
ATOM   3927  HG  CYS A 264     -13.413  36.191  12.806  1.00  0.69           H  
ATOM   3928  N   LEU A 265     -13.060  35.904  16.313  1.00  0.69           N  
ATOM   3929  CA  LEU A 265     -13.247  36.738  17.485  1.00  0.69           C  
ATOM   3930  C   LEU A 265     -13.794  38.062  16.983  1.00  0.69           C  
ATOM   3931  O   LEU A 265     -13.211  38.658  16.081  1.00  0.69           O  
ATOM   3932  CB  LEU A 265     -11.886  37.001  18.168  1.00  0.69           C  
ATOM   3933  CG  LEU A 265     -11.166  35.848  18.980  1.00  0.69           C  
ATOM   3934  CD1 LEU A 265     -10.875  34.625  18.058  1.00  0.69           C  
ATOM   3935  CD2 LEU A 265      -9.861  36.414  19.551  1.00  0.69           C  
ATOM   3936  H   LEU A 265     -12.244  36.063  15.726  1.00  0.69           H  
ATOM   3937  HA  LEU A 265     -13.956  36.278  18.171  1.00  0.69           H  
ATOM   3938 1HB  LEU A 265     -11.193  37.316  17.397  1.00  0.69           H  
ATOM   3939 2HB  LEU A 265     -12.015  37.839  18.854  1.00  0.69           H  
ATOM   3940  HG  LEU A 265     -11.773  35.528  19.787  1.00  0.69           H  
ATOM   3941 1HD1 LEU A 265     -10.366  33.855  18.628  1.00  0.69           H  
ATOM   3942 2HD1 LEU A 265     -11.805  34.225  17.676  1.00  0.69           H  
ATOM   3943 3HD1 LEU A 265     -10.241  34.936  17.223  1.00  0.69           H  
ATOM   3944 1HD2 LEU A 265      -9.341  35.649  20.128  1.00  0.69           H  
ATOM   3945 2HD2 LEU A 265      -9.215  36.751  18.736  1.00  0.69           H  
ATOM   3946 3HD2 LEU A 265     -10.095  37.255  20.200  1.00  0.69           H  
ATOM   3947  N   ALA A 266     -14.882  38.549  17.557  1.00  0.71           N  
ATOM   3948  CA  ALA A 266     -15.444  39.806  17.067  1.00  0.71           C  
ATOM   3949  C   ALA A 266     -15.721  40.750  18.212  1.00  0.71           C  
ATOM   3950  O   ALA A 266     -16.206  40.324  19.261  1.00  0.71           O  
ATOM   3951  CB  ALA A 266     -16.718  39.514  16.291  1.00  0.71           C  
ATOM   3952  H   ALA A 266     -15.339  38.020  18.299  1.00  0.71           H  
ATOM   3953  HA  ALA A 266     -14.721  40.286  16.410  1.00  0.71           H  
ATOM   3954 1HB  ALA A 266     -17.129  40.429  15.912  1.00  0.71           H  
ATOM   3955 2HB  ALA A 266     -16.484  38.850  15.465  1.00  0.71           H  
ATOM   3956 3HB  ALA A 266     -17.444  39.037  16.947  1.00  0.71           H  
ATOM   3957  N   THR A 267     -15.472  42.046  17.992  1.00  0.72           N  
ATOM   3958  CA  THR A 267     -15.697  43.037  19.038  1.00  0.72           C  
ATOM   3959  C   THR A 267     -16.701  44.146  18.731  1.00  0.72           C  
ATOM   3960  O   THR A 267     -16.848  44.593  17.588  1.00  0.72           O  
ATOM   3961  CB  THR A 267     -14.379  43.751  19.342  1.00  0.72           C  
ATOM   3962  OG1 THR A 267     -13.934  44.418  18.167  1.00  0.72           O  
ATOM   3963  CG2 THR A 267     -13.354  42.808  19.749  1.00  0.72           C  
ATOM   3964  H   THR A 267     -15.030  42.333  17.119  1.00  0.72           H  
ATOM   3965  HA  THR A 267     -16.029  42.514  19.924  1.00  0.72           H  
ATOM   3966  HB  THR A 267     -14.540  44.478  20.139  1.00  0.72           H  
ATOM   3967  HG1 THR A 267     -13.749  43.747  17.470  1.00  0.72           H  
ATOM   3968 1HG2 THR A 267     -12.450  43.369  19.951  1.00  0.72           H  
ATOM   3969 2HG2 THR A 267     -13.676  42.301  20.627  1.00  0.72           H  
ATOM   3970 3HG2 THR A 267     -13.172  42.086  18.954  1.00  0.72           H  
ATOM   3971  N   GLY A 268     -17.309  44.664  19.796  1.00  0.74           N  
ATOM   3972  CA  GLY A 268     -18.158  45.846  19.705  1.00  0.74           C  
ATOM   3973  C   GLY A 268     -19.289  45.585  18.746  1.00  0.74           C  
ATOM   3974  O   GLY A 268     -19.948  44.552  18.827  1.00  0.74           O  
ATOM   3975  H   GLY A 268     -17.186  44.191  20.693  1.00  0.74           H  
ATOM   3976 1HA  GLY A 268     -18.556  46.092  20.689  1.00  0.74           H  
ATOM   3977 2HA  GLY A 268     -17.567  46.698  19.372  1.00  0.74           H  
ATOM   3978  N   ARG A 269     -19.472  46.465  17.769  1.00  0.74           N  
ATOM   3979  CA  ARG A 269     -20.553  46.256  16.813  1.00  0.74           C  
ATOM   3980  C   ARG A 269     -20.391  44.913  16.107  1.00  0.74           C  
ATOM   3981  O   ARG A 269     -21.368  44.245  15.776  1.00  0.74           O  
ATOM   3982  CB  ARG A 269     -20.610  47.370  15.778  1.00  0.74           C  
ATOM   3983  CG  ARG A 269     -21.712  47.187  14.735  1.00  0.74           C  
ATOM   3984  CD  ARG A 269     -23.067  47.201  15.364  1.00  0.74           C  
ATOM   3985  NE  ARG A 269     -24.134  47.065  14.386  1.00  0.74           N  
ATOM   3986  CZ  ARG A 269     -25.422  46.798  14.690  1.00  0.74           C  
ATOM   3987  NH1 ARG A 269     -25.801  46.625  15.944  1.00  0.74           N  
ATOM   3988  NH2 ARG A 269     -26.317  46.705  13.717  1.00  0.74           N  
ATOM   3989  H   ARG A 269     -18.887  47.287  17.711  1.00  0.74           H  
ATOM   3990  HA  ARG A 269     -21.499  46.254  17.359  1.00  0.74           H  
ATOM   3991 1HB  ARG A 269     -20.777  48.324  16.275  1.00  0.74           H  
ATOM   3992 2HB  ARG A 269     -19.657  47.430  15.252  1.00  0.74           H  
ATOM   3993 1HG  ARG A 269     -21.663  47.991  14.003  1.00  0.74           H  
ATOM   3994 2HG  ARG A 269     -21.578  46.228  14.232  1.00  0.74           H  
ATOM   3995 1HD  ARG A 269     -23.145  46.376  16.060  1.00  0.74           H  
ATOM   3996 2HD  ARG A 269     -23.214  48.135  15.904  1.00  0.74           H  
ATOM   3997  HE  ARG A 269     -23.897  47.188  13.411  1.00  0.74           H  
ATOM   3998 1HH1 ARG A 269     -25.121  46.687  16.725  1.00  0.74           H  
ATOM   3999 2HH1 ARG A 269     -26.765  46.426  16.155  1.00  0.74           H  
ATOM   4000 1HH2 ARG A 269     -26.033  46.833  12.752  1.00  0.74           H  
ATOM   4001 2HH2 ARG A 269     -27.282  46.506  13.936  1.00  0.74           H  
ATOM   4002  N   ALA A 270     -19.153  44.516  15.834  1.00  0.75           N  
ATOM   4003  CA  ALA A 270     -18.924  43.266  15.130  1.00  0.75           C  
ATOM   4004  C   ALA A 270     -19.482  42.099  15.938  1.00  0.75           C  
ATOM   4005  O   ALA A 270     -19.906  41.080  15.390  1.00  0.75           O  
ATOM   4006  CB  ALA A 270     -17.454  43.085  14.862  1.00  0.75           C  
ATOM   4007  H   ALA A 270     -18.352  45.044  16.178  1.00  0.75           H  
ATOM   4008  HA  ALA A 270     -19.452  43.312  14.180  1.00  0.75           H  
ATOM   4009 1HB  ALA A 270     -17.298  42.176  14.308  1.00  0.75           H  
ATOM   4010 2HB  ALA A 270     -17.110  43.921  14.300  1.00  0.75           H  
ATOM   4011 3HB  ALA A 270     -16.911  43.030  15.784  1.00  0.75           H  
ATOM   4012  N   ALA A 271     -19.433  42.233  17.265  1.00  0.76           N  
ATOM   4013  CA  ALA A 271     -19.928  41.218  18.165  1.00  0.76           C  
ATOM   4014  C   ALA A 271     -21.446  41.247  18.174  1.00  0.76           C  
ATOM   4015  O   ALA A 271     -22.098  40.212  18.053  1.00  0.76           O  
ATOM   4016  CB  ALA A 271     -19.402  41.461  19.571  1.00  0.76           C  
ATOM   4017  H   ALA A 271     -19.112  43.105  17.672  1.00  0.76           H  
ATOM   4018  HA  ALA A 271     -19.596  40.243  17.811  1.00  0.76           H  
ATOM   4019 1HB  ALA A 271     -19.770  40.704  20.226  1.00  0.76           H  
ATOM   4020 2HB  ALA A 271     -18.330  41.439  19.570  1.00  0.76           H  
ATOM   4021 3HB  ALA A 271     -19.729  42.423  19.934  1.00  0.76           H  
ATOM   4022  N   GLU A 272     -22.012  42.459  18.203  1.00  0.80           N  
ATOM   4023  CA  GLU A 272     -23.466  42.643  18.263  1.00  0.80           C  
ATOM   4024  C   GLU A 272     -24.159  42.035  17.052  1.00  0.80           C  
ATOM   4025  O   GLU A 272     -25.260  41.493  17.159  1.00  0.80           O  
ATOM   4026  CB  GLU A 272     -23.834  44.129  18.332  1.00  0.80           C  
ATOM   4027  CG  GLU A 272     -23.481  44.840  19.630  1.00  0.80           C  
ATOM   4028  CD  GLU A 272     -23.826  46.333  19.616  1.00  0.80           C  
ATOM   4029  OE1 GLU A 272     -24.233  46.850  18.584  1.00  0.80           O  
ATOM   4030  OE2 GLU A 272     -23.686  46.952  20.646  1.00  0.80           O  
ATOM   4031  H   GLU A 272     -21.398  43.272  18.253  1.00  0.80           H  
ATOM   4032  HA  GLU A 272     -23.838  42.144  19.156  1.00  0.80           H  
ATOM   4033 1HB  GLU A 272     -23.333  44.644  17.530  1.00  0.80           H  
ATOM   4034 2HB  GLU A 272     -24.904  44.243  18.167  1.00  0.80           H  
ATOM   4035 1HG  GLU A 272     -24.014  44.362  20.450  1.00  0.80           H  
ATOM   4036 2HG  GLU A 272     -22.412  44.721  19.810  1.00  0.80           H  
ATOM   4037  N   LEU A 273     -23.496  42.101  15.904  1.00  0.87           N  
ATOM   4038  CA  LEU A 273     -24.035  41.567  14.665  1.00  0.87           C  
ATOM   4039  C   LEU A 273     -24.278  40.052  14.686  1.00  0.87           C  
ATOM   4040  O   LEU A 273     -25.151  39.562  13.956  1.00  0.87           O  
ATOM   4041  CB  LEU A 273     -23.092  41.904  13.499  1.00  0.87           C  
ATOM   4042  CG  LEU A 273     -23.032  43.392  13.100  1.00  0.87           C  
ATOM   4043  CD1 LEU A 273     -21.958  43.603  12.046  1.00  0.87           C  
ATOM   4044  CD2 LEU A 273     -24.375  43.820  12.596  1.00  0.87           C  
ATOM   4045  H   LEU A 273     -22.601  42.593  15.891  1.00  0.87           H  
ATOM   4046  HA  LEU A 273     -24.989  42.058  14.484  1.00  0.87           H  
ATOM   4047 1HB  LEU A 273     -22.081  41.595  13.777  1.00  0.87           H  
ATOM   4048 2HB  LEU A 273     -23.395  41.333  12.625  1.00  0.87           H  
ATOM   4049  HG  LEU A 273     -22.785  43.985  13.951  1.00  0.87           H  
ATOM   4050 1HD1 LEU A 273     -21.926  44.653  11.784  1.00  0.87           H  
ATOM   4051 2HD1 LEU A 273     -20.997  43.300  12.438  1.00  0.87           H  
ATOM   4052 3HD1 LEU A 273     -22.182  43.019  11.166  1.00  0.87           H  
ATOM   4053 1HD2 LEU A 273     -24.338  44.868  12.313  1.00  0.87           H  
ATOM   4054 2HD2 LEU A 273     -24.640  43.230  11.740  1.00  0.87           H  
ATOM   4055 3HD2 LEU A 273     -25.118  43.676  13.377  1.00  0.87           H  
ATOM   4056  N   MET A 274     -23.495  39.295  15.459  1.00  0.97           N  
ATOM   4057  CA  MET A 274     -23.644  37.841  15.445  1.00  0.97           C  
ATOM   4058  C   MET A 274     -24.319  37.258  16.681  1.00  0.97           C  
ATOM   4059  O   MET A 274     -23.999  37.617  17.819  1.00  0.97           O  
ATOM   4060  CB  MET A 274     -22.293  37.198  15.289  1.00  0.97           C  
ATOM   4061  CG  MET A 274     -21.550  37.560  14.079  1.00  0.97           C  
ATOM   4062  SD  MET A 274     -22.366  37.045  12.599  1.00  0.97           S  
ATOM   4063  CE  MET A 274     -22.234  35.294  12.754  1.00  0.97           C  
ATOM   4064  H   MET A 274     -22.826  39.729  16.098  1.00  0.97           H  
ATOM   4065  HA  MET A 274     -24.256  37.569  14.592  1.00  0.97           H  
ATOM   4066 1HB  MET A 274     -21.679  37.521  16.115  1.00  0.97           H  
ATOM   4067 2HB  MET A 274     -22.396  36.116  15.324  1.00  0.97           H  
ATOM   4068 1HG  MET A 274     -21.420  38.644  14.055  1.00  0.97           H  
ATOM   4069 2HG  MET A 274     -20.566  37.093  14.118  1.00  0.97           H  
ATOM   4070 1HE  MET A 274     -22.719  34.839  11.905  1.00  0.97           H  
ATOM   4071 2HE  MET A 274     -21.180  35.003  12.783  1.00  0.97           H  
ATOM   4072 3HE  MET A 274     -22.726  34.966  13.673  1.00  0.97           H  
ATOM   4073  N   THR A 275     -25.193  36.287  16.447  1.00  1.08           N  
ATOM   4074  CA  THR A 275     -25.884  35.584  17.512  1.00  1.08           C  
ATOM   4075  C   THR A 275     -25.751  34.087  17.222  1.00  1.08           C  
ATOM   4076  O   THR A 275     -25.476  33.724  16.071  1.00  1.08           O  
ATOM   4077  CB  THR A 275     -27.378  35.999  17.553  1.00  1.08           C  
ATOM   4078  OG1 THR A 275     -28.032  35.549  16.363  1.00  1.08           O  
ATOM   4079  CG2 THR A 275     -27.498  37.516  17.631  1.00  1.08           C  
ATOM   4080  H   THR A 275     -25.394  36.042  15.490  1.00  1.08           H  
ATOM   4081  HA  THR A 275     -25.411  35.836  18.454  1.00  1.08           H  
ATOM   4082  HB  THR A 275     -27.868  35.571  18.413  1.00  1.08           H  
ATOM   4083  HG1 THR A 275     -28.229  34.598  16.453  1.00  1.08           H  
ATOM   4084 1HG2 THR A 275     -28.550  37.794  17.657  1.00  1.08           H  
ATOM   4085 2HG2 THR A 275     -27.005  37.870  18.537  1.00  1.08           H  
ATOM   4086 3HG2 THR A 275     -27.032  37.976  16.764  1.00  1.08           H  
ATOM   4087  N   PRO A 276     -25.932  33.193  18.204  1.00  1.18           N  
ATOM   4088  CA  PRO A 276     -25.913  31.763  18.001  1.00  1.18           C  
ATOM   4089  C   PRO A 276     -26.900  31.385  16.918  1.00  1.18           C  
ATOM   4090  O   PRO A 276     -28.006  31.921  16.856  1.00  1.18           O  
ATOM   4091  CB  PRO A 276     -26.339  31.229  19.371  1.00  1.18           C  
ATOM   4092  CG  PRO A 276     -25.876  32.297  20.345  1.00  1.18           C  
ATOM   4093  CD  PRO A 276     -26.106  33.605  19.618  1.00  1.18           C  
ATOM   4094  HA  PRO A 276     -24.893  31.441  17.740  1.00  1.18           H  
ATOM   4095 1HB  PRO A 276     -27.428  31.073  19.390  1.00  1.18           H  
ATOM   4096 2HB  PRO A 276     -25.873  30.247  19.552  1.00  1.18           H  
ATOM   4097 1HG  PRO A 276     -26.450  32.226  21.283  1.00  1.18           H  
ATOM   4098 2HG  PRO A 276     -24.820  32.137  20.608  1.00  1.18           H  
ATOM   4099 1HD  PRO A 276     -27.121  33.965  19.811  1.00  1.18           H  
ATOM   4100 2HD  PRO A 276     -25.334  34.310  19.943  1.00  1.18           H  
ATOM   4101  N   GLY A 277     -26.475  30.484  16.046  1.00  1.27           N  
ATOM   4102  CA  GLY A 277     -27.291  30.001  14.941  1.00  1.27           C  
ATOM   4103  C   GLY A 277     -27.156  30.834  13.662  1.00  1.27           C  
ATOM   4104  O   GLY A 277     -27.591  30.400  12.598  1.00  1.27           O  
ATOM   4105  H   GLY A 277     -25.547  30.101  16.158  1.00  1.27           H  
ATOM   4106 1HA  GLY A 277     -27.018  28.968  14.725  1.00  1.27           H  
ATOM   4107 2HA  GLY A 277     -28.336  29.986  15.251  1.00  1.27           H  
ATOM   4108  N   LYS A 278     -26.528  32.016  13.741  1.00  1.33           N  
ATOM   4109  CA  LYS A 278     -26.399  32.859  12.549  1.00  1.33           C  
ATOM   4110  C   LYS A 278     -25.350  32.308  11.579  1.00  1.33           C  
ATOM   4111  O   LYS A 278     -25.492  32.411  10.360  1.00  1.33           O  
ATOM   4112  CB  LYS A 278     -26.121  34.317  12.921  1.00  1.33           C  
ATOM   4113  CG  LYS A 278     -26.261  35.256  11.731  1.00  1.33           C  
ATOM   4114  CD  LYS A 278     -26.278  36.733  12.114  1.00  1.33           C  
ATOM   4115  CE  LYS A 278     -27.460  37.082  13.014  1.00  1.33           C  
ATOM   4116  NZ  LYS A 278     -27.615  38.555  13.181  1.00  1.33           N  
ATOM   4117  H   LYS A 278     -26.175  32.367  14.634  1.00  1.33           H  
ATOM   4118  HA  LYS A 278     -27.355  32.846  12.026  1.00  1.33           H  
ATOM   4119 1HB  LYS A 278     -26.815  34.635  13.702  1.00  1.33           H  
ATOM   4120 2HB  LYS A 278     -25.115  34.406  13.324  1.00  1.33           H  
ATOM   4121 1HG  LYS A 278     -25.402  35.091  11.097  1.00  1.33           H  
ATOM   4122 2HG  LYS A 278     -27.162  35.012  11.171  1.00  1.33           H  
ATOM   4123 1HD  LYS A 278     -25.361  36.997  12.621  1.00  1.33           H  
ATOM   4124 2HD  LYS A 278     -26.358  37.333  11.212  1.00  1.33           H  
ATOM   4125 1HE  LYS A 278     -28.379  36.667  12.607  1.00  1.33           H  
ATOM   4126 2HE  LYS A 278     -27.277  36.643  13.996  1.00  1.33           H  
ATOM   4127 1HZ  LYS A 278     -28.379  38.750  13.808  1.00  1.33           H  
ATOM   4128 2HZ  LYS A 278     -26.738  38.939  13.570  1.00  1.33           H  
ATOM   4129 3HZ  LYS A 278     -27.797  38.987  12.293  1.00  1.33           H  
ATOM   4130  N   HIS A 279     -24.276  31.759  12.133  1.00  1.36           N  
ATOM   4131  CA  HIS A 279     -23.183  31.181  11.362  1.00  1.36           C  
ATOM   4132  C   HIS A 279     -22.473  30.168  12.231  1.00  1.36           C  
ATOM   4133  O   HIS A 279     -22.348  30.354  13.443  1.00  1.36           O  
ATOM   4134  CB  HIS A 279     -22.181  32.237  10.885  1.00  1.36           C  
ATOM   4135  CG  HIS A 279     -21.159  31.732   9.880  1.00  1.36           C  
ATOM   4136  ND1 HIS A 279     -20.003  31.075  10.251  1.00  1.36           N  
ATOM   4137  CD2 HIS A 279     -21.135  31.791   8.527  1.00  1.36           C  
ATOM   4138  CE1 HIS A 279     -19.320  30.739   9.163  1.00  1.36           C  
ATOM   4139  NE2 HIS A 279     -19.984  31.168   8.110  1.00  1.36           N  
ATOM   4140  H   HIS A 279     -24.232  31.718  13.137  1.00  1.36           H  
ATOM   4141  HA  HIS A 279     -23.574  30.660  10.489  1.00  1.36           H  
ATOM   4142 1HB  HIS A 279     -22.722  33.044  10.434  1.00  1.36           H  
ATOM   4143 2HB  HIS A 279     -21.639  32.628  11.738  1.00  1.36           H  
ATOM   4144  HD2 HIS A 279     -21.887  32.241   7.885  1.00  1.36           H  
ATOM   4145  HE1 HIS A 279     -18.363  30.207   9.139  1.00  1.36           H  
ATOM   4146  HE2 HIS A 279     -19.695  31.055   7.145  1.00  1.36           H  
ATOM   4147  N   GLY A 280     -22.011  29.096  11.619  1.00  1.36           N  
ATOM   4148  CA  GLY A 280     -21.266  28.087  12.340  1.00  1.36           C  
ATOM   4149  C   GLY A 280     -21.057  26.856  11.487  1.00  1.36           C  
ATOM   4150  O   GLY A 280     -21.583  26.753  10.377  1.00  1.36           O  
ATOM   4151  H   GLY A 280     -22.150  28.992  10.624  1.00  1.36           H  
ATOM   4152 1HA  GLY A 280     -20.297  28.493  12.638  1.00  1.36           H  
ATOM   4153 2HA  GLY A 280     -21.796  27.817  13.252  1.00  1.36           H  
ATOM   4154  N   THR A 281     -20.303  25.924  12.034  1.00  1.34           N  
ATOM   4155  CA  THR A 281     -19.949  24.679  11.377  1.00  1.34           C  
ATOM   4156  C   THR A 281     -20.240  23.484  12.263  1.00  1.34           C  
ATOM   4157  O   THR A 281     -19.991  23.529  13.466  1.00  1.34           O  
ATOM   4158  CB  THR A 281     -18.476  24.697  10.964  1.00  1.34           C  
ATOM   4159  OG1 THR A 281     -18.261  25.783  10.066  1.00  1.34           O  
ATOM   4160  CG2 THR A 281     -18.062  23.388  10.287  1.00  1.34           C  
ATOM   4161  H   THR A 281     -19.933  26.106  12.958  1.00  1.34           H  
ATOM   4162  HA  THR A 281     -20.552  24.579  10.474  1.00  1.34           H  
ATOM   4163  HB  THR A 281     -17.859  24.836  11.840  1.00  1.34           H  
ATOM   4164  HG1 THR A 281     -17.383  25.683   9.653  1.00  1.34           H  
ATOM   4165 1HG2 THR A 281     -17.025  23.443  10.002  1.00  1.34           H  
ATOM   4166 2HG2 THR A 281     -18.189  22.566  10.946  1.00  1.34           H  
ATOM   4167 3HG2 THR A 281     -18.666  23.237   9.395  1.00  1.34           H  
ATOM   4168  N   THR A 282     -20.712  22.400  11.656  1.00  1.30           N  
ATOM   4169  CA  THR A 282     -21.016  21.140  12.339  1.00  1.30           C  
ATOM   4170  C   THR A 282     -19.985  20.725  13.394  1.00  1.30           C  
ATOM   4171  O   THR A 282     -20.349  20.202  14.444  1.00  1.30           O  
ATOM   4172  CB  THR A 282     -21.126  20.004  11.307  1.00  1.30           C  
ATOM   4173  OG1 THR A 282     -22.198  20.286  10.395  1.00  1.30           O  
ATOM   4174  CG2 THR A 282     -21.359  18.673  11.994  1.00  1.30           C  
ATOM   4175  H   THR A 282     -20.883  22.457  10.661  1.00  1.30           H  
ATOM   4176  HA  THR A 282     -21.978  21.253  12.840  1.00  1.30           H  
ATOM   4177  HB  THR A 282     -20.197  19.946  10.743  1.00  1.30           H  
ATOM   4178  HG1 THR A 282     -22.289  19.558   9.773  1.00  1.30           H  
ATOM   4179 1HG2 THR A 282     -21.420  17.884  11.246  1.00  1.30           H  
ATOM   4180 2HG2 THR A 282     -20.529  18.466  12.670  1.00  1.30           H  
ATOM   4181 3HG2 THR A 282     -22.286  18.710  12.560  1.00  1.30           H  
ATOM   4182  N   PHE A 283     -18.705  20.914  13.100  1.00  1.24           N  
ATOM   4183  CA  PHE A 283     -17.643  20.496  13.996  1.00  1.24           C  
ATOM   4184  C   PHE A 283     -17.027  21.667  14.772  1.00  1.24           C  
ATOM   4185  O   PHE A 283     -16.154  21.475  15.620  1.00  1.24           O  
ATOM   4186  CB  PHE A 283     -16.571  19.835  13.159  1.00  1.24           C  
ATOM   4187  CG  PHE A 283     -17.109  18.693  12.405  1.00  1.24           C  
ATOM   4188  CD1 PHE A 283     -17.337  18.821  11.047  1.00  1.24           C  
ATOM   4189  CD2 PHE A 283     -17.426  17.504  13.029  1.00  1.24           C  
ATOM   4190  CE1 PHE A 283     -17.865  17.778  10.322  1.00  1.24           C  
ATOM   4191  CE2 PHE A 283     -17.956  16.455  12.308  1.00  1.24           C  
ATOM   4192  CZ  PHE A 283     -18.175  16.592  10.951  1.00  1.24           C  
ATOM   4193  H   PHE A 283     -18.470  21.346  12.225  1.00  1.24           H  
ATOM   4194  HA  PHE A 283     -18.050  19.778  14.706  1.00  1.24           H  
ATOM   4195 1HB  PHE A 283     -16.173  20.552  12.457  1.00  1.24           H  
ATOM   4196 2HB  PHE A 283     -15.753  19.490  13.792  1.00  1.24           H  
ATOM   4197  HD1 PHE A 283     -17.094  19.763  10.554  1.00  1.24           H  
ATOM   4198  HD2 PHE A 283     -17.257  17.403  14.101  1.00  1.24           H  
ATOM   4199  HE1 PHE A 283     -18.039  17.891   9.252  1.00  1.24           H  
ATOM   4200  HE2 PHE A 283     -18.203  15.519  12.808  1.00  1.24           H  
ATOM   4201  HZ  PHE A 283     -18.594  15.765  10.381  1.00  1.24           H  
ATOM   4202  N   GLY A 284     -17.497  22.878  14.509  1.00  1.14           N  
ATOM   4203  CA  GLY A 284     -16.935  24.085  15.104  1.00  1.14           C  
ATOM   4204  C   GLY A 284     -17.049  24.068  16.612  1.00  1.14           C  
ATOM   4205  O   GLY A 284     -16.076  24.269  17.335  1.00  1.14           O  
ATOM   4206  H   GLY A 284     -18.286  22.982  13.887  1.00  1.14           H  
ATOM   4207 1HA  GLY A 284     -15.889  24.171  14.824  1.00  1.14           H  
ATOM   4208 2HA  GLY A 284     -17.452  24.958  14.704  1.00  1.14           H  
ATOM   4209  N   GLY A 285     -18.246  23.793  17.093  1.00  1.03           N  
ATOM   4210  CA  GLY A 285     -18.522  23.774  18.518  1.00  1.03           C  
ATOM   4211  C   GLY A 285     -18.231  22.418  19.145  1.00  1.03           C  
ATOM   4212  O   GLY A 285     -18.759  22.111  20.209  1.00  1.03           O  
ATOM   4213  H   GLY A 285     -18.999  23.611  16.441  1.00  1.03           H  
ATOM   4214 1HA  GLY A 285     -17.918  24.536  19.012  1.00  1.03           H  
ATOM   4215 2HA  GLY A 285     -19.566  24.036  18.687  1.00  1.03           H  
ATOM   4216  N   ASN A 286     -17.485  21.553  18.446  1.00  0.93           N  
ATOM   4217  CA  ASN A 286     -17.225  20.222  18.956  1.00  0.93           C  
ATOM   4218  C   ASN A 286     -16.231  20.299  20.123  1.00  0.93           C  
ATOM   4219  O   ASN A 286     -15.103  20.777  19.937  1.00  0.93           O  
ATOM   4220  CB  ASN A 286     -16.715  19.298  17.873  1.00  0.93           C  
ATOM   4221  CG  ASN A 286     -16.611  17.827  18.313  1.00  0.93           C  
ATOM   4222  OD1 ASN A 286     -16.016  17.447  19.332  1.00  0.93           O  
ATOM   4223  ND2 ASN A 286     -17.218  16.971  17.522  1.00  0.93           N  
ATOM   4224  H   ASN A 286     -17.066  21.816  17.550  1.00  0.93           H  
ATOM   4225  HA  ASN A 286     -18.174  19.808  19.263  1.00  0.93           H  
ATOM   4226 1HB  ASN A 286     -17.391  19.352  17.021  1.00  0.93           H  
ATOM   4227 2HB  ASN A 286     -15.738  19.642  17.533  1.00  0.93           H  
ATOM   4228 1HD2 ASN A 286     -17.201  15.995  17.735  1.00  0.93           H  
ATOM   4229 2HD2 ASN A 286     -17.700  17.297  16.708  1.00  0.93           H  
ATOM   4230  N   PRO A 287     -16.606  19.843  21.333  1.00  0.84           N  
ATOM   4231  CA  PRO A 287     -15.822  19.817  22.536  1.00  0.84           C  
ATOM   4232  C   PRO A 287     -14.439  19.235  22.358  1.00  0.84           C  
ATOM   4233  O   PRO A 287     -13.526  19.644  23.056  1.00  0.84           O  
ATOM   4234  CB  PRO A 287     -16.645  18.878  23.421  1.00  0.84           C  
ATOM   4235  CG  PRO A 287     -18.016  19.076  22.987  1.00  0.84           C  
ATOM   4236  CD  PRO A 287     -17.935  19.285  21.526  1.00  0.84           C  
ATOM   4237  HA  PRO A 287     -15.775  20.830  22.961  1.00  0.84           H  
ATOM   4238 1HB  PRO A 287     -16.321  17.837  23.273  1.00  0.84           H  
ATOM   4239 2HB  PRO A 287     -16.497  19.113  24.477  1.00  0.84           H  
ATOM   4240 1HG  PRO A 287     -18.608  18.187  23.245  1.00  0.84           H  
ATOM   4241 2HG  PRO A 287     -18.458  19.917  23.495  1.00  0.84           H  
ATOM   4242 1HD  PRO A 287     -18.024  18.371  20.993  1.00  0.84           H  
ATOM   4243 2HD  PRO A 287     -18.696  20.001  21.289  1.00  0.84           H  
ATOM   4244  N   VAL A 288     -14.265  18.283  21.436  1.00  0.78           N  
ATOM   4245  CA  VAL A 288     -12.968  17.633  21.261  1.00  0.78           C  
ATOM   4246  C   VAL A 288     -11.981  18.551  20.577  1.00  0.78           C  
ATOM   4247  O   VAL A 288     -10.839  18.704  21.020  1.00  0.78           O  
ATOM   4248  CB  VAL A 288     -13.135  16.354  20.441  1.00  0.78           C  
ATOM   4249  CG1 VAL A 288     -11.794  15.766  20.169  1.00  0.78           C  
ATOM   4250  CG2 VAL A 288     -14.044  15.385  21.204  1.00  0.78           C  
ATOM   4251  H   VAL A 288     -15.031  17.995  20.835  1.00  0.78           H  
ATOM   4252  HA  VAL A 288     -12.574  17.368  22.235  1.00  0.78           H  
ATOM   4253  HB  VAL A 288     -13.584  16.598  19.482  1.00  0.78           H  
ATOM   4254 1HG1 VAL A 288     -11.906  14.863  19.572  1.00  0.78           H  
ATOM   4255 2HG1 VAL A 288     -11.183  16.483  19.628  1.00  0.78           H  
ATOM   4256 3HG1 VAL A 288     -11.322  15.524  21.118  1.00  0.78           H  
ATOM   4257 1HG2 VAL A 288     -14.184  14.486  20.623  1.00  0.78           H  
ATOM   4258 2HG2 VAL A 288     -13.591  15.137  22.152  1.00  0.78           H  
ATOM   4259 3HG2 VAL A 288     -15.015  15.857  21.377  1.00  0.78           H  
ATOM   4260  N   ALA A 289     -12.414  19.184  19.493  1.00  0.74           N  
ATOM   4261  CA  ALA A 289     -11.540  20.128  18.833  1.00  0.74           C  
ATOM   4262  C   ALA A 289     -11.238  21.255  19.792  1.00  0.74           C  
ATOM   4263  O   ALA A 289     -10.105  21.740  19.885  1.00  0.74           O  
ATOM   4264  CB  ALA A 289     -12.183  20.661  17.575  1.00  0.74           C  
ATOM   4265  H   ALA A 289     -13.356  19.034  19.155  1.00  0.74           H  
ATOM   4266  HA  ALA A 289     -10.610  19.629  18.596  1.00  0.74           H  
ATOM   4267 1HB  ALA A 289     -11.513  21.368  17.089  1.00  0.74           H  
ATOM   4268 2HB  ALA A 289     -12.393  19.839  16.894  1.00  0.74           H  
ATOM   4269 3HB  ALA A 289     -13.118  21.166  17.832  1.00  0.74           H  
ATOM   4270  N   CYS A 290     -12.262  21.651  20.543  1.00  0.71           N  
ATOM   4271  CA  CYS A 290     -12.106  22.714  21.499  1.00  0.71           C  
ATOM   4272  C   CYS A 290     -11.212  22.286  22.663  1.00  0.71           C  
ATOM   4273  O   CYS A 290     -10.439  23.089  23.168  1.00  0.71           O  
ATOM   4274  CB  CYS A 290     -13.470  23.185  21.953  1.00  0.71           C  
ATOM   4275  SG  CYS A 290     -14.372  24.044  20.621  1.00  0.71           S  
ATOM   4276  H   CYS A 290     -13.182  21.220  20.424  1.00  0.71           H  
ATOM   4277  HA  CYS A 290     -11.634  23.553  20.997  1.00  0.71           H  
ATOM   4278 1HB  CYS A 290     -14.064  22.343  22.288  1.00  0.71           H  
ATOM   4279 2HB  CYS A 290     -13.353  23.868  22.792  1.00  0.71           H  
ATOM   4280  HG  CYS A 290     -14.673  22.931  19.921  1.00  0.71           H  
ATOM   4281  N   ALA A 291     -11.286  21.025  23.089  1.00  0.69           N  
ATOM   4282  CA  ALA A 291     -10.434  20.551  24.168  1.00  0.69           C  
ATOM   4283  C   ALA A 291      -8.983  20.655  23.743  1.00  0.69           C  
ATOM   4284  O   ALA A 291      -8.119  21.072  24.525  1.00  0.69           O  
ATOM   4285  CB  ALA A 291     -10.777  19.119  24.524  1.00  0.69           C  
ATOM   4286  H   ALA A 291     -11.952  20.386  22.679  1.00  0.69           H  
ATOM   4287  HA  ALA A 291     -10.587  21.189  25.037  1.00  0.69           H  
ATOM   4288 1HB  ALA A 291     -10.145  18.774  25.336  1.00  0.69           H  
ATOM   4289 2HB  ALA A 291     -11.816  19.070  24.836  1.00  0.69           H  
ATOM   4290 3HB  ALA A 291     -10.628  18.477  23.657  1.00  0.69           H  
ATOM   4291  N   ALA A 292      -8.713  20.313  22.481  1.00  0.68           N  
ATOM   4292  CA  ALA A 292      -7.365  20.429  21.968  1.00  0.68           C  
ATOM   4293  C   ALA A 292      -6.935  21.881  22.001  1.00  0.68           C  
ATOM   4294  O   ALA A 292      -5.852  22.196  22.483  1.00  0.68           O  
ATOM   4295  CB  ALA A 292      -7.299  19.912  20.548  1.00  0.68           C  
ATOM   4296  H   ALA A 292      -9.460  19.950  21.883  1.00  0.68           H  
ATOM   4297  HA  ALA A 292      -6.697  19.850  22.606  1.00  0.68           H  
ATOM   4298 1HB  ALA A 292      -6.289  20.005  20.159  1.00  0.68           H  
ATOM   4299 2HB  ALA A 292      -7.602  18.888  20.522  1.00  0.68           H  
ATOM   4300 3HB  ALA A 292      -7.965  20.493  19.919  1.00  0.68           H  
ATOM   4301  N   ALA A 293      -7.822  22.777  21.556  1.00  0.68           N  
ATOM   4302  CA  ALA A 293      -7.541  24.207  21.532  1.00  0.68           C  
ATOM   4303  C   ALA A 293      -7.301  24.770  22.924  1.00  0.68           C  
ATOM   4304  O   ALA A 293      -6.411  25.600  23.125  1.00  0.68           O  
ATOM   4305  CB  ALA A 293      -8.685  24.916  20.857  1.00  0.68           C  
ATOM   4306  H   ALA A 293      -8.706  22.446  21.171  1.00  0.68           H  
ATOM   4307  HA  ALA A 293      -6.633  24.362  20.966  1.00  0.68           H  
ATOM   4308 1HB  ALA A 293      -8.490  25.960  20.806  1.00  0.68           H  
ATOM   4309 2HB  ALA A 293      -8.784  24.502  19.863  1.00  0.68           H  
ATOM   4310 3HB  ALA A 293      -9.583  24.753  21.407  1.00  0.68           H  
ATOM   4311  N   LYS A 294      -8.058  24.298  23.913  1.00  0.68           N  
ATOM   4312  CA  LYS A 294      -7.850  24.750  25.278  1.00  0.68           C  
ATOM   4313  C   LYS A 294      -6.443  24.391  25.683  1.00  0.68           C  
ATOM   4314  O   LYS A 294      -5.696  25.223  26.213  1.00  0.68           O  
ATOM   4315  CB  LYS A 294      -8.829  24.097  26.249  1.00  0.68           C  
ATOM   4316  CG  LYS A 294      -8.637  24.525  27.700  1.00  0.68           C  
ATOM   4317  CD  LYS A 294      -9.610  23.812  28.629  1.00  0.68           C  
ATOM   4318  CE  LYS A 294      -9.321  24.154  30.088  1.00  0.68           C  
ATOM   4319  NZ  LYS A 294     -10.190  23.393  31.019  1.00  0.68           N  
ATOM   4320  H   LYS A 294      -8.799  23.633  23.706  1.00  0.68           H  
ATOM   4321  HA  LYS A 294      -7.959  25.834  25.320  1.00  0.68           H  
ATOM   4322 1HB  LYS A 294      -9.850  24.323  25.954  1.00  0.68           H  
ATOM   4323 2HB  LYS A 294      -8.714  23.014  26.202  1.00  0.68           H  
ATOM   4324 1HG  LYS A 294      -7.615  24.299  28.011  1.00  0.68           H  
ATOM   4325 2HG  LYS A 294      -8.796  25.601  27.784  1.00  0.68           H  
ATOM   4326 1HD  LYS A 294     -10.637  24.117  28.395  1.00  0.68           H  
ATOM   4327 2HD  LYS A 294      -9.529  22.734  28.491  1.00  0.68           H  
ATOM   4328 1HE  LYS A 294      -8.279  23.928  30.308  1.00  0.68           H  
ATOM   4329 2HE  LYS A 294      -9.495  25.220  30.242  1.00  0.68           H  
ATOM   4330 1HZ  LYS A 294      -9.982  23.649  31.968  1.00  0.68           H  
ATOM   4331 2HZ  LYS A 294     -11.168  23.622  30.816  1.00  0.68           H  
ATOM   4332 3HZ  LYS A 294     -10.045  22.406  30.897  1.00  0.68           H  
ATOM   4333  N   ALA A 295      -6.080  23.130  25.436  1.00  0.69           N  
ATOM   4334  CA  ALA A 295      -4.762  22.636  25.765  1.00  0.69           C  
ATOM   4335  C   ALA A 295      -3.684  23.406  25.011  1.00  0.69           C  
ATOM   4336  O   ALA A 295      -2.666  23.769  25.602  1.00  0.69           O  
ATOM   4337  CB  ALA A 295      -4.696  21.164  25.455  1.00  0.69           C  
ATOM   4338  H   ALA A 295      -6.749  22.490  25.001  1.00  0.69           H  
ATOM   4339  HA  ALA A 295      -4.595  22.778  26.828  1.00  0.69           H  
ATOM   4340 1HB  ALA A 295      -3.724  20.773  25.714  1.00  0.69           H  
ATOM   4341 2HB  ALA A 295      -5.457  20.651  26.028  1.00  0.69           H  
ATOM   4342 3HB  ALA A 295      -4.886  21.014  24.414  1.00  0.69           H  
ATOM   4343  N   VAL A 296      -3.926  23.765  23.748  1.00  0.71           N  
ATOM   4344  CA  VAL A 296      -2.903  24.508  23.029  1.00  0.71           C  
ATOM   4345  C   VAL A 296      -2.658  25.847  23.668  1.00  0.71           C  
ATOM   4346  O   VAL A 296      -1.511  26.209  23.943  1.00  0.71           O  
ATOM   4347  CB  VAL A 296      -3.284  24.812  21.572  1.00  0.71           C  
ATOM   4348  CG1 VAL A 296      -2.262  25.752  20.996  1.00  0.71           C  
ATOM   4349  CG2 VAL A 296      -3.330  23.592  20.754  1.00  0.71           C  
ATOM   4350  H   VAL A 296      -4.778  23.462  23.279  1.00  0.71           H  
ATOM   4351  HA  VAL A 296      -1.997  23.929  23.050  1.00  0.71           H  
ATOM   4352  HB  VAL A 296      -4.259  25.305  21.550  1.00  0.71           H  
ATOM   4353 1HG1 VAL A 296      -2.540  25.988  19.982  1.00  0.71           H  
ATOM   4354 2HG1 VAL A 296      -2.234  26.666  21.585  1.00  0.71           H  
ATOM   4355 3HG1 VAL A 296      -1.282  25.281  21.007  1.00  0.71           H  
ATOM   4356 1HG2 VAL A 296      -3.596  23.881  19.753  1.00  0.71           H  
ATOM   4357 2HG2 VAL A 296      -2.354  23.117  20.755  1.00  0.71           H  
ATOM   4358 3HG2 VAL A 296      -4.062  22.919  21.133  1.00  0.71           H  
ATOM   4359  N   LEU A 297      -3.745  26.560  23.943  1.00  0.73           N  
ATOM   4360  CA  LEU A 297      -3.665  27.875  24.536  1.00  0.73           C  
ATOM   4361  C   LEU A 297      -3.060  27.807  25.935  1.00  0.73           C  
ATOM   4362  O   LEU A 297      -2.310  28.706  26.326  1.00  0.73           O  
ATOM   4363  CB  LEU A 297      -5.069  28.493  24.587  1.00  0.73           C  
ATOM   4364  CG  LEU A 297      -5.702  28.847  23.220  1.00  0.73           C  
ATOM   4365  CD1 LEU A 297      -7.168  29.249  23.438  1.00  0.73           C  
ATOM   4366  CD2 LEU A 297      -4.901  29.982  22.548  1.00  0.73           C  
ATOM   4367  H   LEU A 297      -4.663  26.176  23.707  1.00  0.73           H  
ATOM   4368  HA  LEU A 297      -3.026  28.495  23.911  1.00  0.73           H  
ATOM   4369 1HB  LEU A 297      -5.734  27.781  25.082  1.00  0.73           H  
ATOM   4370 2HB  LEU A 297      -5.033  29.400  25.188  1.00  0.73           H  
ATOM   4371  HG  LEU A 297      -5.684  27.966  22.580  1.00  0.73           H  
ATOM   4372 1HD1 LEU A 297      -7.626  29.474  22.491  1.00  0.73           H  
ATOM   4373 2HD1 LEU A 297      -7.703  28.421  23.909  1.00  0.73           H  
ATOM   4374 3HD1 LEU A 297      -7.216  30.125  24.076  1.00  0.73           H  
ATOM   4375 1HD2 LEU A 297      -5.347  30.223  21.582  1.00  0.73           H  
ATOM   4376 2HD2 LEU A 297      -4.921  30.865  23.186  1.00  0.73           H  
ATOM   4377 3HD2 LEU A 297      -3.871  29.659  22.400  1.00  0.73           H  
ATOM   4378  N   SER A 298      -3.379  26.746  26.691  1.00  0.77           N  
ATOM   4379  CA  SER A 298      -2.868  26.571  28.044  1.00  0.77           C  
ATOM   4380  C   SER A 298      -1.355  26.373  28.033  1.00  0.77           C  
ATOM   4381  O   SER A 298      -0.644  26.930  28.873  1.00  0.77           O  
ATOM   4382  CB  SER A 298      -3.526  25.375  28.697  1.00  0.77           C  
ATOM   4383  OG  SER A 298      -4.911  25.580  28.840  1.00  0.77           O  
ATOM   4384  H   SER A 298      -4.026  26.048  26.328  1.00  0.77           H  
ATOM   4385  HA  SER A 298      -3.100  27.466  28.621  1.00  0.77           H  
ATOM   4386 1HB  SER A 298      -3.347  24.492  28.091  1.00  0.77           H  
ATOM   4387 2HB  SER A 298      -3.076  25.201  29.671  1.00  0.77           H  
ATOM   4388  HG  SER A 298      -5.259  25.633  27.917  1.00  0.77           H  
ATOM   4389  N   VAL A 299      -0.858  25.587  27.070  1.00  0.81           N  
ATOM   4390  CA  VAL A 299       0.576  25.359  26.945  1.00  0.81           C  
ATOM   4391  C   VAL A 299       1.279  26.622  26.498  1.00  0.81           C  
ATOM   4392  O   VAL A 299       2.289  27.010  27.079  1.00  0.81           O  
ATOM   4393  CB  VAL A 299       0.897  24.237  25.943  1.00  0.81           C  
ATOM   4394  CG1 VAL A 299       2.391  24.161  25.705  1.00  0.81           C  
ATOM   4395  CG2 VAL A 299       0.408  22.894  26.473  1.00  0.81           C  
ATOM   4396  H   VAL A 299      -1.496  25.125  26.419  1.00  0.81           H  
ATOM   4397  HA  VAL A 299       0.965  25.071  27.921  1.00  0.81           H  
ATOM   4398  HB  VAL A 299       0.407  24.463  25.006  1.00  0.81           H  
ATOM   4399 1HG1 VAL A 299       2.603  23.374  24.991  1.00  0.81           H  
ATOM   4400 2HG1 VAL A 299       2.741  25.115  25.313  1.00  0.81           H  
ATOM   4401 3HG1 VAL A 299       2.893  23.942  26.643  1.00  0.81           H  
ATOM   4402 1HG2 VAL A 299       0.633  22.115  25.746  1.00  0.81           H  
ATOM   4403 2HG2 VAL A 299       0.908  22.669  27.412  1.00  0.81           H  
ATOM   4404 3HG2 VAL A 299      -0.658  22.929  26.640  1.00  0.81           H  
ATOM   4405  N   VAL A 300       0.741  27.315  25.496  1.00  0.84           N  
ATOM   4406  CA  VAL A 300       1.450  28.495  25.035  1.00  0.84           C  
ATOM   4407  C   VAL A 300       1.168  29.739  25.863  1.00  0.84           C  
ATOM   4408  O   VAL A 300       0.446  30.634  25.434  1.00  0.84           O  
ATOM   4409  CB  VAL A 300       1.097  28.815  23.575  1.00  0.84           C  
ATOM   4410  CG1 VAL A 300       1.942  29.999  23.129  1.00  0.84           C  
ATOM   4411  CG2 VAL A 300       1.367  27.602  22.702  1.00  0.84           C  
ATOM   4412  H   VAL A 300      -0.115  27.000  25.037  1.00  0.84           H  
ATOM   4413  HA  VAL A 300       2.513  28.279  25.086  1.00  0.84           H  
ATOM   4414  HB  VAL A 300       0.042  29.095  23.504  1.00  0.84           H  
ATOM   4415 1HG1 VAL A 300       1.704  30.246  22.114  1.00  0.84           H  
ATOM   4416 2HG1 VAL A 300       1.729  30.847  23.771  1.00  0.84           H  
ATOM   4417 3HG1 VAL A 300       3.000  29.749  23.201  1.00  0.84           H  
ATOM   4418 1HG2 VAL A 300       1.127  27.830  21.668  1.00  0.84           H  
ATOM   4419 2HG2 VAL A 300       2.419  27.335  22.778  1.00  0.84           H  
ATOM   4420 3HG2 VAL A 300       0.754  26.769  23.040  1.00  0.84           H  
ATOM   4421  N   ASP A 301       1.773  29.804  27.039  1.00  0.86           N  
ATOM   4422  CA  ASP A 301       1.602  30.955  27.920  1.00  0.86           C  
ATOM   4423  C   ASP A 301       2.648  32.016  27.577  1.00  0.86           C  
ATOM   4424  O   ASP A 301       3.380  31.884  26.589  1.00  0.86           O  
ATOM   4425  CB  ASP A 301       1.694  30.572  29.410  1.00  0.86           C  
ATOM   4426  CG  ASP A 301       3.084  30.181  29.899  1.00  0.86           C  
ATOM   4427  OD1 ASP A 301       4.037  30.469  29.198  1.00  0.86           O  
ATOM   4428  OD2 ASP A 301       3.195  29.659  30.987  1.00  0.86           O  
ATOM   4429  H   ASP A 301       2.318  28.984  27.311  1.00  0.86           H  
ATOM   4430  HA  ASP A 301       0.612  31.381  27.748  1.00  0.86           H  
ATOM   4431 1HB  ASP A 301       1.321  31.390  30.022  1.00  0.86           H  
ATOM   4432 2HB  ASP A 301       1.029  29.716  29.585  1.00  0.86           H  
ATOM   4433  N   ASP A 302       2.744  33.061  28.399  1.00  0.87           N  
ATOM   4434  CA  ASP A 302       3.692  34.138  28.138  1.00  0.87           C  
ATOM   4435  C   ASP A 302       5.151  33.660  28.094  1.00  0.87           C  
ATOM   4436  O   ASP A 302       5.970  34.234  27.367  1.00  0.87           O  
ATOM   4437  CB  ASP A 302       3.590  35.206  29.227  1.00  0.87           C  
ATOM   4438  CG  ASP A 302       2.306  36.017  29.179  1.00  0.87           C  
ATOM   4439  OD1 ASP A 302       1.612  35.941  28.203  1.00  0.87           O  
ATOM   4440  OD2 ASP A 302       2.030  36.703  30.130  1.00  0.87           O  
ATOM   4441  H   ASP A 302       2.142  33.120  29.205  1.00  0.87           H  
ATOM   4442  HA  ASP A 302       3.443  34.583  27.173  1.00  0.87           H  
ATOM   4443 1HB  ASP A 302       3.665  34.728  30.204  1.00  0.87           H  
ATOM   4444 2HB  ASP A 302       4.433  35.890  29.138  1.00  0.87           H  
ATOM   4445  N   ALA A 303       5.506  32.672  28.928  1.00  0.85           N  
ATOM   4446  CA  ALA A 303       6.876  32.187  28.974  1.00  0.85           C  
ATOM   4447  C   ALA A 303       7.170  31.468  27.688  1.00  0.85           C  
ATOM   4448  O   ALA A 303       8.237  31.627  27.101  1.00  0.85           O  
ATOM   4449  CB  ALA A 303       7.101  31.273  30.155  1.00  0.85           C  
ATOM   4450  H   ALA A 303       4.795  32.164  29.454  1.00  0.85           H  
ATOM   4451  HA  ALA A 303       7.544  33.045  29.049  1.00  0.85           H  
ATOM   4452 1HB  ALA A 303       8.133  30.930  30.160  1.00  0.85           H  
ATOM   4453 2HB  ALA A 303       6.890  31.811  31.076  1.00  0.85           H  
ATOM   4454 3HB  ALA A 303       6.431  30.413  30.077  1.00  0.85           H  
ATOM   4455  N   PHE A 304       6.188  30.701  27.224  1.00  0.82           N  
ATOM   4456  CA  PHE A 304       6.371  29.982  25.980  1.00  0.82           C  
ATOM   4457  C   PHE A 304       6.528  30.954  24.846  1.00  0.82           C  
ATOM   4458  O   PHE A 304       7.378  30.755  23.986  1.00  0.82           O  
ATOM   4459  CB  PHE A 304       5.214  29.047  25.701  1.00  0.82           C  
ATOM   4460  CG  PHE A 304       5.308  27.739  26.390  1.00  0.82           C  
ATOM   4461  CD1 PHE A 304       5.162  27.639  27.755  1.00  0.82           C  
ATOM   4462  CD2 PHE A 304       5.529  26.581  25.652  1.00  0.82           C  
ATOM   4463  CE1 PHE A 304       5.240  26.415  28.386  1.00  0.82           C  
ATOM   4464  CE2 PHE A 304       5.610  25.354  26.273  1.00  0.82           C  
ATOM   4465  CZ  PHE A 304       5.464  25.268  27.647  1.00  0.82           C  
ATOM   4466  H   PHE A 304       5.320  30.617  27.773  1.00  0.82           H  
ATOM   4467  HA  PHE A 304       7.281  29.386  26.056  1.00  0.82           H  
ATOM   4468 1HB  PHE A 304       4.308  29.531  26.029  1.00  0.82           H  
ATOM   4469 2HB  PHE A 304       5.125  28.874  24.632  1.00  0.82           H  
ATOM   4470  HD1 PHE A 304       4.984  28.539  28.336  1.00  0.82           H  
ATOM   4471  HD2 PHE A 304       5.639  26.652  24.568  1.00  0.82           H  
ATOM   4472  HE1 PHE A 304       5.120  26.359  29.467  1.00  0.82           H  
ATOM   4473  HE2 PHE A 304       5.782  24.453  25.685  1.00  0.82           H  
ATOM   4474  HZ  PHE A 304       5.522  24.302  28.144  1.00  0.82           H  
ATOM   4475  N   CYS A 305       5.756  32.032  24.852  1.00  0.77           N  
ATOM   4476  CA  CYS A 305       5.873  33.015  23.795  1.00  0.77           C  
ATOM   4477  C   CYS A 305       7.275  33.631  23.817  1.00  0.77           C  
ATOM   4478  O   CYS A 305       7.901  33.820  22.770  1.00  0.77           O  
ATOM   4479  CB  CYS A 305       4.803  34.079  23.961  1.00  0.77           C  
ATOM   4480  SG  CYS A 305       3.154  33.480  23.641  1.00  0.77           S  
ATOM   4481  H   CYS A 305       5.053  32.147  25.587  1.00  0.77           H  
ATOM   4482  HA  CYS A 305       5.721  32.517  22.835  1.00  0.77           H  
ATOM   4483 1HB  CYS A 305       4.832  34.473  24.975  1.00  0.77           H  
ATOM   4484 2HB  CYS A 305       4.991  34.887  23.296  1.00  0.77           H  
ATOM   4485  HG  CYS A 305       3.057  32.768  24.794  1.00  0.77           H  
ATOM   4486  N   ALA A 306       7.800  33.905  25.021  1.00  0.73           N  
ATOM   4487  CA  ALA A 306       9.150  34.448  25.120  1.00  0.73           C  
ATOM   4488  C   ALA A 306      10.160  33.466  24.529  1.00  0.73           C  
ATOM   4489  O   ALA A 306      11.083  33.868  23.804  1.00  0.73           O  
ATOM   4490  CB  ALA A 306       9.493  34.731  26.573  1.00  0.73           C  
ATOM   4491  H   ALA A 306       7.246  33.767  25.865  1.00  0.73           H  
ATOM   4492  HA  ALA A 306       9.189  35.373  24.549  1.00  0.73           H  
ATOM   4493 1HB  ALA A 306      10.494  35.150  26.634  1.00  0.73           H  
ATOM   4494 2HB  ALA A 306       8.772  35.437  26.982  1.00  0.73           H  
ATOM   4495 3HB  ALA A 306       9.455  33.808  27.142  1.00  0.73           H  
ATOM   4496  N   GLU A 307       9.954  32.172  24.785  1.00  0.69           N  
ATOM   4497  CA  GLU A 307      10.837  31.152  24.251  1.00  0.69           C  
ATOM   4498  C   GLU A 307      10.703  31.054  22.738  1.00  0.69           C  
ATOM   4499  O   GLU A 307      11.698  30.860  22.046  1.00  0.69           O  
ATOM   4500  CB  GLU A 307      10.581  29.804  24.920  1.00  0.69           C  
ATOM   4501  CG  GLU A 307      11.025  29.745  26.394  1.00  0.69           C  
ATOM   4502  CD  GLU A 307      12.511  29.963  26.548  1.00  0.69           C  
ATOM   4503  OE1 GLU A 307      13.253  29.313  25.850  1.00  0.69           O  
ATOM   4504  OE2 GLU A 307      12.912  30.769  27.360  1.00  0.69           O  
ATOM   4505  H   GLU A 307       9.183  31.900  25.399  1.00  0.69           H  
ATOM   4506  HA  GLU A 307      11.861  31.442  24.476  1.00  0.69           H  
ATOM   4507 1HB  GLU A 307       9.518  29.578  24.882  1.00  0.69           H  
ATOM   4508 2HB  GLU A 307      11.100  29.024  24.377  1.00  0.69           H  
ATOM   4509 1HG  GLU A 307      10.504  30.521  26.950  1.00  0.69           H  
ATOM   4510 2HG  GLU A 307      10.744  28.782  26.819  1.00  0.69           H  
ATOM   4511  N   VAL A 308       9.496  31.237  22.204  1.00  0.67           N  
ATOM   4512  CA  VAL A 308       9.327  31.187  20.760  1.00  0.67           C  
ATOM   4513  C   VAL A 308      10.123  32.309  20.140  1.00  0.67           C  
ATOM   4514  O   VAL A 308      10.803  32.116  19.133  1.00  0.67           O  
ATOM   4515  CB  VAL A 308       7.862  31.338  20.337  1.00  0.67           C  
ATOM   4516  CG1 VAL A 308       7.769  31.476  18.823  1.00  0.67           C  
ATOM   4517  CG2 VAL A 308       7.087  30.150  20.784  1.00  0.67           C  
ATOM   4518  H   VAL A 308       8.691  31.372  22.816  1.00  0.67           H  
ATOM   4519  HA  VAL A 308       9.706  30.233  20.392  1.00  0.67           H  
ATOM   4520  HB  VAL A 308       7.451  32.230  20.791  1.00  0.67           H  
ATOM   4521 1HG1 VAL A 308       6.743  31.583  18.533  1.00  0.67           H  
ATOM   4522 2HG1 VAL A 308       8.331  32.350  18.489  1.00  0.67           H  
ATOM   4523 3HG1 VAL A 308       8.168  30.592  18.371  1.00  0.67           H  
ATOM   4524 1HG2 VAL A 308       6.052  30.292  20.497  1.00  0.67           H  
ATOM   4525 2HG2 VAL A 308       7.500  29.257  20.316  1.00  0.67           H  
ATOM   4526 3HG2 VAL A 308       7.144  30.044  21.832  1.00  0.67           H  
ATOM   4527  N   ALA A 309      10.046  33.499  20.741  1.00  0.65           N  
ATOM   4528  CA  ALA A 309      10.798  34.617  20.213  1.00  0.65           C  
ATOM   4529  C   ALA A 309      12.294  34.299  20.209  1.00  0.65           C  
ATOM   4530  O   ALA A 309      12.977  34.553  19.212  1.00  0.65           O  
ATOM   4531  CB  ALA A 309      10.538  35.858  21.046  1.00  0.65           C  
ATOM   4532  H   ALA A 309       9.455  33.612  21.568  1.00  0.65           H  
ATOM   4533  HA  ALA A 309      10.477  34.792  19.188  1.00  0.65           H  
ATOM   4534 1HB  ALA A 309      11.095  36.696  20.631  1.00  0.65           H  
ATOM   4535 2HB  ALA A 309       9.481  36.090  21.047  1.00  0.65           H  
ATOM   4536 3HB  ALA A 309      10.861  35.681  22.067  1.00  0.65           H  
ATOM   4537  N   ARG A 310      12.787  33.682  21.298  1.00  0.63           N  
ATOM   4538  CA  ARG A 310      14.203  33.316  21.409  1.00  0.63           C  
ATOM   4539  C   ARG A 310      14.599  32.304  20.335  1.00  0.63           C  
ATOM   4540  O   ARG A 310      15.628  32.461  19.667  1.00  0.63           O  
ATOM   4541  CB  ARG A 310      14.517  32.743  22.793  1.00  0.63           C  
ATOM   4542  CG  ARG A 310      16.009  32.411  23.031  1.00  0.63           C  
ATOM   4543  CD  ARG A 310      16.286  31.862  24.420  1.00  0.63           C  
ATOM   4544  NE  ARG A 310      15.726  30.528  24.647  1.00  0.63           N  
ATOM   4545  CZ  ARG A 310      16.275  29.368  24.231  1.00  0.63           C  
ATOM   4546  NH1 ARG A 310      17.404  29.333  23.558  1.00  0.63           N  
ATOM   4547  NH2 ARG A 310      15.654  28.256  24.524  1.00  0.63           N  
ATOM   4548  H   ARG A 310      12.166  33.508  22.089  1.00  0.63           H  
ATOM   4549  HA  ARG A 310      14.798  34.217  21.270  1.00  0.63           H  
ATOM   4550 1HB  ARG A 310      14.192  33.444  23.560  1.00  0.63           H  
ATOM   4551 2HB  ARG A 310      13.951  31.822  22.939  1.00  0.63           H  
ATOM   4552 1HG  ARG A 310      16.324  31.658  22.302  1.00  0.63           H  
ATOM   4553 2HG  ARG A 310      16.604  33.314  22.897  1.00  0.63           H  
ATOM   4554 1HD  ARG A 310      17.363  31.803  24.573  1.00  0.63           H  
ATOM   4555 2HD  ARG A 310      15.856  32.533  25.163  1.00  0.63           H  
ATOM   4556  HE  ARG A 310      14.843  30.434  25.174  1.00  0.63           H  
ATOM   4557 1HH1 ARG A 310      17.891  30.178  23.327  1.00  0.63           H  
ATOM   4558 2HH1 ARG A 310      17.786  28.410  23.256  1.00  0.63           H  
ATOM   4559 1HH2 ARG A 310      14.778  28.327  25.051  1.00  0.63           H  
ATOM   4560 2HH2 ARG A 310      16.040  27.363  24.235  1.00  0.63           H  
ATOM   4561  N   LYS A 311      13.772  31.270  20.158  1.00  0.62           N  
ATOM   4562  CA  LYS A 311      14.023  30.225  19.171  1.00  0.62           C  
ATOM   4563  C   LYS A 311      14.010  30.843  17.787  1.00  0.62           C  
ATOM   4564  O   LYS A 311      14.796  30.465  16.915  1.00  0.62           O  
ATOM   4565  CB  LYS A 311      12.965  29.143  19.279  1.00  0.62           C  
ATOM   4566  CG  LYS A 311      13.059  28.335  20.524  1.00  0.62           C  
ATOM   4567  CD  LYS A 311      11.961  27.339  20.586  1.00  0.62           C  
ATOM   4568  CE  LYS A 311      11.924  26.677  21.929  1.00  0.62           C  
ATOM   4569  NZ  LYS A 311      10.920  25.632  21.960  1.00  0.62           N  
ATOM   4570  H   LYS A 311      12.943  31.200  20.745  1.00  0.62           H  
ATOM   4571  HA  LYS A 311      15.005  29.791  19.353  1.00  0.62           H  
ATOM   4572 1HB  LYS A 311      11.972  29.597  19.239  1.00  0.62           H  
ATOM   4573 2HB  LYS A 311      13.051  28.469  18.456  1.00  0.62           H  
ATOM   4574 1HG  LYS A 311      14.015  27.794  20.523  1.00  0.62           H  
ATOM   4575 2HG  LYS A 311      13.036  28.967  21.400  1.00  0.62           H  
ATOM   4576 1HD  LYS A 311      11.001  27.828  20.400  1.00  0.62           H  
ATOM   4577 2HD  LYS A 311      12.115  26.581  19.822  1.00  0.62           H  
ATOM   4578 1HE  LYS A 311      12.896  26.245  22.155  1.00  0.62           H  
ATOM   4579 2HE  LYS A 311      11.680  27.423  22.680  1.00  0.62           H  
ATOM   4580 1HZ  LYS A 311      10.897  25.184  22.854  1.00  0.62           H  
ATOM   4581 2HZ  LYS A 311       9.983  25.987  21.726  1.00  0.62           H  
ATOM   4582 3HZ  LYS A 311      11.214  24.968  21.242  1.00  0.62           H  
ATOM   4583  N   GLY A 312      13.139  31.828  17.608  1.00  0.61           N  
ATOM   4584  CA  GLY A 312      13.029  32.579  16.383  1.00  0.61           C  
ATOM   4585  C   GLY A 312      14.345  33.242  16.066  1.00  0.61           C  
ATOM   4586  O   GLY A 312      14.891  33.047  14.979  1.00  0.61           O  
ATOM   4587  H   GLY A 312      12.495  32.063  18.360  1.00  0.61           H  
ATOM   4588 1HA  GLY A 312      12.732  31.933  15.564  1.00  0.61           H  
ATOM   4589 2HA  GLY A 312      12.267  33.341  16.511  1.00  0.61           H  
ATOM   4590  N   GLU A 313      14.878  34.011  17.021  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      16.149  34.688  16.815  1.00  0.61           C  
ATOM   4592  C   GLU A 313      17.272  33.686  16.551  1.00  0.61           C  
ATOM   4593  O   GLU A 313      18.135  33.927  15.710  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      16.507  35.597  18.000  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      15.639  36.860  18.140  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      16.052  37.763  19.306  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313      16.919  37.388  20.063  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      15.496  38.834  19.422  1.00  0.61           O  
ATOM   4599  H   GLU A 313      14.366  34.129  17.900  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      16.053  35.321  15.928  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313      16.404  35.025  18.926  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      17.547  35.907  17.922  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      15.697  37.430  17.213  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313      14.602  36.551  18.277  1.00  0.61           H  
ATOM   4605  N   LEU A 314      17.251  32.536  17.242  1.00  0.61           N  
ATOM   4606  CA  LEU A 314      18.270  31.514  17.006  1.00  0.61           C  
ATOM   4607  C   LEU A 314      18.217  30.999  15.580  1.00  0.61           C  
ATOM   4608  O   LEU A 314      19.239  30.940  14.894  1.00  0.61           O  
ATOM   4609  CB  LEU A 314      18.087  30.310  17.944  1.00  0.61           C  
ATOM   4610  CG  LEU A 314      19.054  29.137  17.685  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314      20.482  29.608  17.899  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314      18.700  27.966  18.605  1.00  0.61           C  
ATOM   4613  H   LEU A 314      16.535  32.391  17.952  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      19.247  31.955  17.181  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314      18.210  30.643  18.973  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314      17.079  29.929  17.830  1.00  0.61           H  
ATOM   4617  HG  LEU A 314      18.958  28.818  16.655  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314      21.170  28.789  17.704  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      20.699  30.435  17.219  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314      20.602  29.943  18.928  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314      19.371  27.127  18.416  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314      18.790  28.274  19.647  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314      17.677  27.651  18.417  1.00  0.61           H  
ATOM   4624  N   PHE A 315      17.025  30.636  15.126  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      16.853  30.052  13.812  1.00  0.62           C  
ATOM   4626  C   PHE A 315      17.205  31.108  12.776  1.00  0.62           C  
ATOM   4627  O   PHE A 315      17.950  30.832  11.842  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      15.420  29.519  13.691  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      15.071  28.615  12.510  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      16.011  27.777  11.930  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      13.764  28.518  12.067  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      15.657  26.882  10.929  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      13.417  27.643  11.071  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      14.367  26.820  10.506  1.00  0.62           C  
ATOM   4635  H   PHE A 315      16.209  30.731  15.733  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      17.548  29.216  13.705  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      15.180  28.975  14.604  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      14.742  30.374  13.670  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      17.036  27.825  12.283  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      12.997  29.146  12.530  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      16.401  26.224  10.484  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      12.383  27.595  10.743  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      14.092  26.118   9.733  1.00  0.62           H  
ATOM   4644  N   LYS A 316      16.718  32.339  12.965  1.00  0.62           N  
ATOM   4645  CA  LYS A 316      17.002  33.420  12.032  1.00  0.62           C  
ATOM   4646  C   LYS A 316      18.500  33.668  11.891  1.00  0.62           C  
ATOM   4647  O   LYS A 316      19.018  33.706  10.769  1.00  0.62           O  
ATOM   4648  CB  LYS A 316      16.310  34.713  12.487  1.00  0.62           C  
ATOM   4649  CG  LYS A 316      16.531  35.910  11.572  1.00  0.62           C  
ATOM   4650  CD  LYS A 316      15.777  37.135  12.038  1.00  0.62           C  
ATOM   4651  CE  LYS A 316      16.040  38.310  11.095  1.00  0.62           C  
ATOM   4652  NZ  LYS A 316      15.334  39.546  11.527  1.00  0.62           N  
ATOM   4653  H   LYS A 316      16.123  32.530  13.765  1.00  0.62           H  
ATOM   4654  HA  LYS A 316      16.619  33.133  11.059  1.00  0.62           H  
ATOM   4655 1HB  LYS A 316      15.237  34.542  12.571  1.00  0.62           H  
ATOM   4656 2HB  LYS A 316      16.671  34.979  13.480  1.00  0.62           H  
ATOM   4657 1HG  LYS A 316      17.596  36.138  11.530  1.00  0.62           H  
ATOM   4658 2HG  LYS A 316      16.199  35.687  10.596  1.00  0.62           H  
ATOM   4659 1HD  LYS A 316      14.706  36.919  12.051  1.00  0.62           H  
ATOM   4660 2HD  LYS A 316      16.094  37.398  13.049  1.00  0.62           H  
ATOM   4661 1HE  LYS A 316      17.110  38.508  11.063  1.00  0.62           H  
ATOM   4662 2HE  LYS A 316      15.700  38.042  10.091  1.00  0.62           H  
ATOM   4663 1HZ  LYS A 316      15.535  40.290  10.873  1.00  0.62           H  
ATOM   4664 2HZ  LYS A 316      14.337  39.376  11.547  1.00  0.62           H  
ATOM   4665 3HZ  LYS A 316      15.648  39.811  12.448  1.00  0.62           H  
ATOM   4666  N   GLU A 317      19.209  33.815  13.022  1.00  0.63           N  
ATOM   4667  CA  GLU A 317      20.649  34.037  12.977  1.00  0.63           C  
ATOM   4668  C   GLU A 317      21.364  32.894  12.291  1.00  0.63           C  
ATOM   4669  O   GLU A 317      22.243  33.103  11.459  1.00  0.63           O  
ATOM   4670  CB  GLU A 317      21.257  34.201  14.376  1.00  0.63           C  
ATOM   4671  CG  GLU A 317      22.783  34.411  14.334  1.00  0.63           C  
ATOM   4672  CD  GLU A 317      23.462  34.601  15.680  1.00  0.63           C  
ATOM   4673  OE1 GLU A 317      22.801  34.641  16.688  1.00  0.63           O  
ATOM   4674  OE2 GLU A 317      24.677  34.677  15.680  1.00  0.63           O  
ATOM   4675  H   GLU A 317      18.746  33.774  13.931  1.00  0.63           H  
ATOM   4676  HA  GLU A 317      20.836  34.946  12.408  1.00  0.63           H  
ATOM   4677 1HB  GLU A 317      20.800  35.053  14.879  1.00  0.63           H  
ATOM   4678 2HB  GLU A 317      21.041  33.309  14.974  1.00  0.63           H  
ATOM   4679 1HG  GLU A 317      23.222  33.537  13.850  1.00  0.63           H  
ATOM   4680 2HG  GLU A 317      22.992  35.275  13.706  1.00  0.63           H  
ATOM   4681  N   LEU A 318      20.996  31.667  12.628  1.00  0.65           N  
ATOM   4682  CA  LEU A 318      21.667  30.553  12.005  1.00  0.65           C  
ATOM   4683  C   LEU A 318      21.399  30.510  10.493  1.00  0.65           C  
ATOM   4684  O   LEU A 318      22.327  30.332   9.706  1.00  0.65           O  
ATOM   4685  CB  LEU A 318      21.206  29.269  12.673  1.00  0.65           C  
ATOM   4686  CG  LEU A 318      21.645  29.002  14.091  1.00  0.65           C  
ATOM   4687  CD1 LEU A 318      20.892  27.773  14.585  1.00  0.65           C  
ATOM   4688  CD2 LEU A 318      23.130  28.785  14.118  1.00  0.65           C  
ATOM   4689  H   LEU A 318      20.270  31.503  13.326  1.00  0.65           H  
ATOM   4690  HA  LEU A 318      22.737  30.666  12.161  1.00  0.65           H  
ATOM   4691 1HB  LEU A 318      20.117  29.279  12.678  1.00  0.65           H  
ATOM   4692 2HB  LEU A 318      21.549  28.452  12.106  1.00  0.65           H  
ATOM   4693  HG  LEU A 318      21.396  29.844  14.729  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 318      21.174  27.543  15.609  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 318      19.831  27.989  14.539  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 318      21.123  26.926  13.946  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 318      23.447  28.582  15.141  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 318      23.382  27.938  13.480  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 318      23.631  29.682  13.751  1.00  0.65           H  
ATOM   4700  N   LEU A 319      20.155  30.769  10.068  1.00  0.67           N  
ATOM   4701  CA  LEU A 319      19.805  30.756   8.644  1.00  0.67           C  
ATOM   4702  C   LEU A 319      20.542  31.851   7.884  1.00  0.67           C  
ATOM   4703  O   LEU A 319      20.998  31.646   6.762  1.00  0.67           O  
ATOM   4704  CB  LEU A 319      18.298  30.941   8.473  1.00  0.67           C  
ATOM   4705  CG  LEU A 319      17.404  29.759   8.923  1.00  0.67           C  
ATOM   4706  CD1 LEU A 319      15.933  30.216   8.929  1.00  0.67           C  
ATOM   4707  CD2 LEU A 319      17.610  28.577   7.982  1.00  0.67           C  
ATOM   4708  H   LEU A 319      19.419  30.937  10.751  1.00  0.67           H  
ATOM   4709  HA  LEU A 319      20.084  29.792   8.232  1.00  0.67           H  
ATOM   4710 1HB  LEU A 319      17.998  31.813   9.056  1.00  0.67           H  
ATOM   4711 2HB  LEU A 319      18.091  31.144   7.426  1.00  0.67           H  
ATOM   4712  HG  LEU A 319      17.676  29.455   9.923  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 319      15.297  29.403   9.252  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 319      15.823  31.053   9.619  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 319      15.638  30.527   7.942  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 319      16.986  27.754   8.311  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 319      17.336  28.860   6.970  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 319      18.656  28.270   8.002  1.00  0.67           H  
ATOM   4719  N   ALA A 320      20.717  33.001   8.525  1.00  0.69           N  
ATOM   4720  CA  ALA A 320      21.408  34.146   7.950  1.00  0.69           C  
ATOM   4721  C   ALA A 320      22.857  33.830   7.592  1.00  0.69           C  
ATOM   4722  O   ALA A 320      23.459  34.516   6.765  1.00  0.69           O  
ATOM   4723  CB  ALA A 320      21.378  35.312   8.919  1.00  0.69           C  
ATOM   4724  H   ALA A 320      20.311  33.110   9.455  1.00  0.69           H  
ATOM   4725  HA  ALA A 320      20.887  34.424   7.034  1.00  0.69           H  
ATOM   4726 1HB  ALA A 320      21.867  36.173   8.470  1.00  0.69           H  
ATOM   4727 2HB  ALA A 320      20.341  35.559   9.156  1.00  0.69           H  
ATOM   4728 3HB  ALA A 320      21.900  35.032   9.831  1.00  0.69           H  
ATOM   4729  N   LYS A 321      23.447  32.836   8.257  1.00  0.72           N  
ATOM   4730  CA  LYS A 321      24.834  32.468   8.043  1.00  0.72           C  
ATOM   4731  C   LYS A 321      24.979  31.378   6.981  1.00  0.72           C  
ATOM   4732  O   LYS A 321      26.089  30.919   6.699  1.00  0.72           O  
ATOM   4733  CB  LYS A 321      25.458  32.054   9.377  1.00  0.72           C  
ATOM   4734  CG  LYS A 321      25.556  33.221  10.378  1.00  0.72           C  
ATOM   4735  CD  LYS A 321      26.156  32.801  11.715  1.00  0.72           C  
ATOM   4736  CE  LYS A 321      26.282  34.006  12.654  1.00  0.72           C  
ATOM   4737  NZ  LYS A 321      26.824  33.630  13.993  1.00  0.72           N  
ATOM   4738  H   LYS A 321      22.913  32.268   8.915  1.00  0.72           H  
ATOM   4739  HA  LYS A 321      25.366  33.348   7.683  1.00  0.72           H  
ATOM   4740 1HB  LYS A 321      24.844  31.271   9.832  1.00  0.72           H  
ATOM   4741 2HB  LYS A 321      26.452  31.647   9.212  1.00  0.72           H  
ATOM   4742 1HG  LYS A 321      26.162  34.016   9.948  1.00  0.72           H  
ATOM   4743 2HG  LYS A 321      24.555  33.614  10.557  1.00  0.72           H  
ATOM   4744 1HD  LYS A 321      25.504  32.058  12.182  1.00  0.72           H  
ATOM   4745 2HD  LYS A 321      27.139  32.359  11.561  1.00  0.72           H  
ATOM   4746 1HE  LYS A 321      26.948  34.735  12.200  1.00  0.72           H  
ATOM   4747 2HE  LYS A 321      25.303  34.459  12.786  1.00  0.72           H  
ATOM   4748 1HZ  LYS A 321      26.891  34.463  14.576  1.00  0.72           H  
ATOM   4749 2HZ  LYS A 321      26.201  32.963  14.436  1.00  0.72           H  
ATOM   4750 3HZ  LYS A 321      27.737  33.221  13.888  1.00  0.72           H  
ATOM   4751  N   VAL A 322      23.858  30.947   6.406  1.00  0.74           N  
ATOM   4752  CA  VAL A 322      23.865  29.906   5.396  1.00  0.74           C  
ATOM   4753  C   VAL A 322      24.174  30.432   4.000  1.00  0.74           C  
ATOM   4754  O   VAL A 322      23.528  31.359   3.504  1.00  0.74           O  
ATOM   4755  CB  VAL A 322      22.508  29.185   5.386  1.00  0.74           C  
ATOM   4756  CG1 VAL A 322      22.469  28.213   4.298  1.00  0.74           C  
ATOM   4757  CG2 VAL A 322      22.300  28.485   6.705  1.00  0.74           C  
ATOM   4758  H   VAL A 322      22.958  31.352   6.664  1.00  0.74           H  
ATOM   4759  HA  VAL A 322      24.631  29.180   5.667  1.00  0.74           H  
ATOM   4760  HB  VAL A 322      21.715  29.899   5.225  1.00  0.74           H  
ATOM   4761 1HG1 VAL A 322      21.515  27.695   4.304  1.00  0.74           H  
ATOM   4762 2HG1 VAL A 322      22.597  28.713   3.352  1.00  0.74           H  
ATOM   4763 3HG1 VAL A 322      23.276  27.527   4.454  1.00  0.74           H  
ATOM   4764 1HG2 VAL A 322      21.337  27.977   6.696  1.00  0.74           H  
ATOM   4765 2HG2 VAL A 322      23.090  27.766   6.866  1.00  0.74           H  
ATOM   4766 3HG2 VAL A 322      22.318  29.215   7.501  1.00  0.74           H  
ATOM   4767  N   ASP A 323      25.164  29.822   3.356  1.00  0.74           N  
ATOM   4768  CA  ASP A 323      25.548  30.250   2.023  1.00  0.74           C  
ATOM   4769  C   ASP A 323      24.356  30.139   1.093  1.00  0.74           C  
ATOM   4770  O   ASP A 323      23.596  29.179   1.163  1.00  0.74           O  
ATOM   4771  CB  ASP A 323      26.699  29.401   1.484  1.00  0.74           C  
ATOM   4772  CG  ASP A 323      28.035  29.666   2.174  1.00  0.74           C  
ATOM   4773  OD1 ASP A 323      28.134  30.610   2.920  1.00  0.74           O  
ATOM   4774  OD2 ASP A 323      28.947  28.911   1.943  1.00  0.74           O  
ATOM   4775  H   ASP A 323      25.661  29.069   3.810  1.00  0.74           H  
ATOM   4776  HA  ASP A 323      25.862  31.293   2.065  1.00  0.74           H  
ATOM   4777 1HB  ASP A 323      26.451  28.343   1.593  1.00  0.74           H  
ATOM   4778 2HB  ASP A 323      26.817  29.595   0.417  1.00  0.74           H  
ATOM   4779  N   GLY A 324      24.199  31.122   0.223  1.00  0.74           N  
ATOM   4780  CA  GLY A 324      23.100  31.151  -0.731  1.00  0.74           C  
ATOM   4781  C   GLY A 324      21.911  31.956  -0.210  1.00  0.74           C  
ATOM   4782  O   GLY A 324      21.014  32.303  -0.975  1.00  0.74           O  
ATOM   4783  H   GLY A 324      24.861  31.889   0.221  1.00  0.74           H  
ATOM   4784 1HA  GLY A 324      23.453  31.587  -1.665  1.00  0.74           H  
ATOM   4785 2HA  GLY A 324      22.787  30.137  -0.957  1.00  0.74           H  
ATOM   4786  N   VAL A 325      21.897  32.283   1.083  1.00  0.73           N  
ATOM   4787  CA  VAL A 325      20.802  33.080   1.632  1.00  0.73           C  
ATOM   4788  C   VAL A 325      21.163  34.560   1.567  1.00  0.73           C  
ATOM   4789  O   VAL A 325      22.251  34.957   1.982  1.00  0.73           O  
ATOM   4790  CB  VAL A 325      20.484  32.661   3.090  1.00  0.73           C  
ATOM   4791  CG1 VAL A 325      19.395  33.549   3.686  1.00  0.73           C  
ATOM   4792  CG2 VAL A 325      20.027  31.204   3.114  1.00  0.73           C  
ATOM   4793  H   VAL A 325      22.635  31.964   1.718  1.00  0.73           H  
ATOM   4794  HA  VAL A 325      19.910  32.918   1.034  1.00  0.73           H  
ATOM   4795  HB  VAL A 325      21.382  32.772   3.704  1.00  0.73           H  
ATOM   4796 1HG1 VAL A 325      19.194  33.234   4.709  1.00  0.73           H  
ATOM   4797 2HG1 VAL A 325      19.728  34.581   3.690  1.00  0.73           H  
ATOM   4798 3HG1 VAL A 325      18.487  33.465   3.092  1.00  0.73           H  
ATOM   4799 1HG2 VAL A 325      19.815  30.911   4.144  1.00  0.73           H  
ATOM   4800 2HG2 VAL A 325      19.132  31.093   2.519  1.00  0.73           H  
ATOM   4801 3HG2 VAL A 325      20.819  30.568   2.708  1.00  0.73           H  
ATOM   4802  N   VAL A 326      20.260  35.378   1.031  1.00  0.71           N  
ATOM   4803  CA  VAL A 326      20.508  36.815   0.941  1.00  0.71           C  
ATOM   4804  C   VAL A 326      19.706  37.575   1.987  1.00  0.71           C  
ATOM   4805  O   VAL A 326      20.059  38.699   2.347  1.00  0.71           O  
ATOM   4806  CB  VAL A 326      20.184  37.362  -0.463  1.00  0.71           C  
ATOM   4807  CG1 VAL A 326      21.041  36.698  -1.450  1.00  0.71           C  
ATOM   4808  CG2 VAL A 326      18.751  37.124  -0.819  1.00  0.71           C  
ATOM   4809  H   VAL A 326      19.389  34.987   0.695  1.00  0.71           H  
ATOM   4810  HA  VAL A 326      21.566  36.993   1.128  1.00  0.71           H  
ATOM   4811  HB  VAL A 326      20.395  38.428  -0.482  1.00  0.71           H  
ATOM   4812 1HG1 VAL A 326      20.830  37.091  -2.441  1.00  0.71           H  
ATOM   4813 2HG1 VAL A 326      22.088  36.872  -1.201  1.00  0.71           H  
ATOM   4814 3HG1 VAL A 326      20.830  35.636  -1.422  1.00  0.71           H  
ATOM   4815 1HG2 VAL A 326      18.551  37.519  -1.814  1.00  0.71           H  
ATOM   4816 2HG2 VAL A 326      18.575  36.076  -0.819  1.00  0.71           H  
ATOM   4817 3HG2 VAL A 326      18.099  37.613  -0.103  1.00  0.71           H  
ATOM   4818  N   ASP A 327      18.657  36.943   2.510  1.00  0.71           N  
ATOM   4819  CA  ASP A 327      17.868  37.561   3.572  1.00  0.71           C  
ATOM   4820  C   ASP A 327      17.047  36.528   4.332  1.00  0.71           C  
ATOM   4821  O   ASP A 327      16.732  35.455   3.811  1.00  0.71           O  
ATOM   4822  CB  ASP A 327      16.929  38.647   3.014  1.00  0.71           C  
ATOM   4823  CG  ASP A 327      16.482  39.677   4.069  1.00  0.71           C  
ATOM   4824  OD1 ASP A 327      16.881  39.552   5.215  1.00  0.71           O  
ATOM   4825  OD2 ASP A 327      15.697  40.557   3.719  1.00  0.71           O  
ATOM   4826  H   ASP A 327      18.401  36.032   2.133  1.00  0.71           H  
ATOM   4827  HA  ASP A 327      18.552  38.031   4.279  1.00  0.71           H  
ATOM   4828 1HB  ASP A 327      17.422  39.176   2.199  1.00  0.71           H  
ATOM   4829 2HB  ASP A 327      16.038  38.174   2.603  1.00  0.71           H  
ATOM   4830  N   VAL A 328      16.658  36.894   5.550  1.00  0.70           N  
ATOM   4831  CA  VAL A 328      15.762  36.061   6.355  1.00  0.70           C  
ATOM   4832  C   VAL A 328      14.642  36.971   6.857  1.00  0.70           C  
ATOM   4833  O   VAL A 328      14.900  38.010   7.469  1.00  0.70           O  
ATOM   4834  CB  VAL A 328      16.461  35.395   7.560  1.00  0.70           C  
ATOM   4835  CG1 VAL A 328      15.421  34.486   8.286  1.00  0.70           C  
ATOM   4836  CG2 VAL A 328      17.711  34.612   7.134  1.00  0.70           C  
ATOM   4837  H   VAL A 328      16.943  37.828   5.861  1.00  0.70           H  
ATOM   4838  HA  VAL A 328      15.332  35.285   5.731  1.00  0.70           H  
ATOM   4839  HB  VAL A 328      16.763  36.167   8.263  1.00  0.70           H  
ATOM   4840 1HG1 VAL A 328      15.874  34.023   9.138  1.00  0.70           H  
ATOM   4841 2HG1 VAL A 328      14.565  35.077   8.606  1.00  0.70           H  
ATOM   4842 3HG1 VAL A 328      15.084  33.708   7.602  1.00  0.70           H  
ATOM   4843 1HG2 VAL A 328      18.166  34.170   8.020  1.00  0.70           H  
ATOM   4844 2HG2 VAL A 328      17.449  33.839   6.443  1.00  0.70           H  
ATOM   4845 3HG2 VAL A 328      18.422  35.285   6.661  1.00  0.70           H  
ATOM   4846  N   ARG A 329      13.399  36.582   6.612  1.00  0.71           N  
ATOM   4847  CA  ARG A 329      12.270  37.437   6.954  1.00  0.71           C  
ATOM   4848  C   ARG A 329      11.247  36.748   7.826  1.00  0.71           C  
ATOM   4849  O   ARG A 329      11.135  35.521   7.831  1.00  0.71           O  
ATOM   4850  CB  ARG A 329      11.617  37.915   5.668  1.00  0.71           C  
ATOM   4851  CG  ARG A 329      12.580  38.724   4.798  1.00  0.71           C  
ATOM   4852  CD  ARG A 329      12.025  39.174   3.510  1.00  0.71           C  
ATOM   4853  NE  ARG A 329      13.058  39.878   2.780  1.00  0.71           N  
ATOM   4854  CZ  ARG A 329      12.995  40.341   1.536  1.00  0.71           C  
ATOM   4855  NH1 ARG A 329      11.916  40.197   0.788  1.00  0.71           N  
ATOM   4856  NH2 ARG A 329      14.069  40.944   1.095  1.00  0.71           N  
ATOM   4857  H   ARG A 329      13.250  35.688   6.154  1.00  0.71           H  
ATOM   4858  HA  ARG A 329      12.646  38.306   7.493  1.00  0.71           H  
ATOM   4859 1HB  ARG A 329      11.269  37.055   5.092  1.00  0.71           H  
ATOM   4860 2HB  ARG A 329      10.744  38.531   5.895  1.00  0.71           H  
ATOM   4861 1HG  ARG A 329      12.918  39.603   5.349  1.00  0.71           H  
ATOM   4862 2HG  ARG A 329      13.447  38.110   4.555  1.00  0.71           H  
ATOM   4863 1HD  ARG A 329      11.703  38.317   2.918  1.00  0.71           H  
ATOM   4864 2HD  ARG A 329      11.187  39.851   3.672  1.00  0.71           H  
ATOM   4865  HE  ARG A 329      13.953  40.054   3.269  1.00  0.71           H  
ATOM   4866 1HH1 ARG A 329      11.106  39.726   1.159  1.00  0.71           H  
ATOM   4867 2HH1 ARG A 329      11.904  40.561  -0.154  1.00  0.71           H  
ATOM   4868 1HH2 ARG A 329      14.870  41.006   1.754  1.00  0.71           H  
ATOM   4869 2HH2 ARG A 329      14.110  41.325   0.164  1.00  0.71           H  
ATOM   4870  N   GLY A 330      10.490  37.541   8.574  1.00  0.71           N  
ATOM   4871  CA  GLY A 330       9.445  36.971   9.403  1.00  0.71           C  
ATOM   4872  C   GLY A 330       9.582  37.373  10.848  1.00  0.71           C  
ATOM   4873  O   GLY A 330      10.166  38.411  11.165  1.00  0.71           O  
ATOM   4874  H   GLY A 330      10.627  38.541   8.554  1.00  0.71           H  
ATOM   4875 1HA  GLY A 330       8.473  37.290   9.037  1.00  0.71           H  
ATOM   4876 2HA  GLY A 330       9.482  35.892   9.330  1.00  0.71           H  
ATOM   4877  N   ARG A 331       8.990  36.573  11.721  1.00  0.71           N  
ATOM   4878  CA  ARG A 331       9.011  36.874  13.144  1.00  0.71           C  
ATOM   4879  C   ARG A 331       8.786  35.611  13.975  1.00  0.71           C  
ATOM   4880  O   ARG A 331       7.921  34.787  13.660  1.00  0.71           O  
ATOM   4881  CB  ARG A 331       7.996  37.958  13.475  1.00  0.71           C  
ATOM   4882  CG  ARG A 331       8.063  38.435  14.889  1.00  0.71           C  
ATOM   4883  CD  ARG A 331       7.307  39.689  15.121  1.00  0.71           C  
ATOM   4884  NE  ARG A 331       7.318  40.051  16.528  1.00  0.71           N  
ATOM   4885  CZ  ARG A 331       8.333  40.666  17.150  1.00  0.71           C  
ATOM   4886  NH1 ARG A 331       9.443  40.970  16.505  1.00  0.71           N  
ATOM   4887  NH2 ARG A 331       8.190  40.952  18.420  1.00  0.71           N  
ATOM   4888  H   ARG A 331       8.558  35.715  11.367  1.00  0.71           H  
ATOM   4889  HA  ARG A 331       9.997  37.264  13.394  1.00  0.71           H  
ATOM   4890 1HB  ARG A 331       8.140  38.820  12.826  1.00  0.71           H  
ATOM   4891 2HB  ARG A 331       6.989  37.578  13.304  1.00  0.71           H  
ATOM   4892 1HG  ARG A 331       7.659  37.683  15.521  1.00  0.71           H  
ATOM   4893 2HG  ARG A 331       9.102  38.611  15.161  1.00  0.71           H  
ATOM   4894 1HD  ARG A 331       7.752  40.504  14.554  1.00  0.71           H  
ATOM   4895 2HD  ARG A 331       6.270  39.551  14.814  1.00  0.71           H  
ATOM   4896  HE  ARG A 331       6.480  39.870  17.111  1.00  0.71           H  
ATOM   4897 1HH1 ARG A 331       9.536  40.739  15.525  1.00  0.71           H  
ATOM   4898 2HH1 ARG A 331      10.196  41.434  16.989  1.00  0.71           H  
ATOM   4899 1HH2 ARG A 331       7.281  40.710  18.864  1.00  0.71           H  
ATOM   4900 2HH2 ARG A 331       8.918  41.414  18.934  1.00  0.71           H  
ATOM   4901  N   GLY A 332       9.547  35.481  15.061  1.00  0.70           N  
ATOM   4902  CA  GLY A 332       9.447  34.300  15.912  1.00  0.70           C  
ATOM   4903  C   GLY A 332       9.824  33.102  15.072  1.00  0.70           C  
ATOM   4904  O   GLY A 332      10.857  33.126  14.407  1.00  0.70           O  
ATOM   4905  H   GLY A 332      10.220  36.201  15.285  1.00  0.70           H  
ATOM   4906 1HA  GLY A 332      10.114  34.392  16.769  1.00  0.70           H  
ATOM   4907 2HA  GLY A 332       8.441  34.179  16.292  1.00  0.70           H  
ATOM   4908  N   LEU A 333       9.001  32.065  15.076  1.00  0.69           N  
ATOM   4909  CA  LEU A 333       9.331  30.897  14.270  1.00  0.69           C  
ATOM   4910  C   LEU A 333       8.742  30.950  12.879  1.00  0.69           C  
ATOM   4911  O   LEU A 333       8.977  30.070  12.057  1.00  0.69           O  
ATOM   4912  CB  LEU A 333       8.951  29.611  14.992  1.00  0.69           C  
ATOM   4913  CG  LEU A 333       9.804  29.330  16.221  1.00  0.69           C  
ATOM   4914  CD1 LEU A 333       9.256  28.120  16.919  1.00  0.69           C  
ATOM   4915  CD2 LEU A 333      11.264  29.113  15.771  1.00  0.69           C  
ATOM   4916  H   LEU A 333       8.126  32.105  15.605  1.00  0.69           H  
ATOM   4917  HA  LEU A 333      10.412  30.873  14.153  1.00  0.69           H  
ATOM   4918 1HB  LEU A 333       7.913  29.689  15.319  1.00  0.69           H  
ATOM   4919 2HB  LEU A 333       9.034  28.772  14.306  1.00  0.69           H  
ATOM   4920  HG  LEU A 333       9.774  30.177  16.899  1.00  0.69           H  
ATOM   4921 1HD1 LEU A 333       9.844  27.896  17.811  1.00  0.69           H  
ATOM   4922 2HD1 LEU A 333       8.236  28.345  17.193  1.00  0.69           H  
ATOM   4923 3HD1 LEU A 333       9.272  27.257  16.251  1.00  0.69           H  
ATOM   4924 1HD2 LEU A 333      11.881  28.916  16.620  1.00  0.69           H  
ATOM   4925 2HD2 LEU A 333      11.326  28.278  15.096  1.00  0.69           H  
ATOM   4926 3HD2 LEU A 333      11.620  29.999  15.265  1.00  0.69           H  
ATOM   4927  N   MET A 334       7.976  31.978  12.573  1.00  0.68           N  
ATOM   4928  CA  MET A 334       7.435  32.034  11.231  1.00  0.68           C  
ATOM   4929  C   MET A 334       8.466  32.703  10.359  1.00  0.68           C  
ATOM   4930  O   MET A 334       8.434  33.924  10.202  1.00  0.68           O  
ATOM   4931  CB  MET A 334       6.130  32.799  11.183  1.00  0.68           C  
ATOM   4932  CG  MET A 334       5.482  32.826   9.832  1.00  0.68           C  
ATOM   4933  SD  MET A 334       3.939  33.688   9.854  1.00  0.68           S  
ATOM   4934  CE  MET A 334       3.372  33.583   8.191  1.00  0.68           C  
ATOM   4935  H   MET A 334       7.815  32.744  13.229  1.00  0.68           H  
ATOM   4936  HA  MET A 334       7.277  31.025  10.856  1.00  0.68           H  
ATOM   4937 1HB  MET A 334       5.425  32.349  11.867  1.00  0.68           H  
ATOM   4938 2HB  MET A 334       6.294  33.828  11.512  1.00  0.68           H  
ATOM   4939 1HG  MET A 334       6.136  33.314   9.153  1.00  0.68           H  
ATOM   4940 2HG  MET A 334       5.313  31.807   9.476  1.00  0.68           H  
ATOM   4941 1HE  MET A 334       2.414  34.103   8.100  1.00  0.68           H  
ATOM   4942 2HE  MET A 334       4.092  34.049   7.525  1.00  0.68           H  
ATOM   4943 3HE  MET A 334       3.248  32.537   7.918  1.00  0.68           H  
ATOM   4944  N   LEU A 335       9.429  31.930   9.865  1.00  0.67           N  
ATOM   4945  CA  LEU A 335      10.519  32.508   9.091  1.00  0.67           C  
ATOM   4946  C   LEU A 335      10.548  32.062   7.642  1.00  0.67           C  
ATOM   4947  O   LEU A 335      10.080  30.980   7.287  1.00  0.67           O  
ATOM   4948  CB  LEU A 335      11.879  32.191   9.726  1.00  0.67           C  
ATOM   4949  CG  LEU A 335      12.076  32.674  11.181  1.00  0.67           C  
ATOM   4950  CD1 LEU A 335      13.419  32.215  11.672  1.00  0.67           C  
ATOM   4951  CD2 LEU A 335      11.975  34.193  11.250  1.00  0.67           C  
ATOM   4952  H   LEU A 335       9.413  30.918  10.056  1.00  0.67           H  
ATOM   4953  HA  LEU A 335      10.398  33.586   9.102  1.00  0.67           H  
ATOM   4954 1HB  LEU A 335      12.016  31.107   9.714  1.00  0.67           H  
ATOM   4955 2HB  LEU A 335      12.658  32.644   9.111  1.00  0.67           H  
ATOM   4956  HG  LEU A 335      11.307  32.230  11.818  1.00  0.67           H  
ATOM   4957 1HD1 LEU A 335      13.561  32.534  12.709  1.00  0.67           H  
ATOM   4958 2HD1 LEU A 335      13.468  31.157  11.612  1.00  0.67           H  
ATOM   4959 3HD1 LEU A 335      14.193  32.645  11.047  1.00  0.67           H  
ATOM   4960 1HD2 LEU A 335      12.110  34.519  12.284  1.00  0.67           H  
ATOM   4961 2HD2 LEU A 335      12.745  34.640  10.621  1.00  0.67           H  
ATOM   4962 3HD2 LEU A 335      10.995  34.505  10.898  1.00  0.67           H  
ATOM   4963  N   GLY A 336      11.131  32.895   6.805  1.00  0.67           N  
ATOM   4964  CA  GLY A 336      11.386  32.498   5.437  1.00  0.67           C  
ATOM   4965  C   GLY A 336      12.763  32.973   5.029  1.00  0.67           C  
ATOM   4966  O   GLY A 336      13.276  33.953   5.569  1.00  0.67           O  
ATOM   4967  H   GLY A 336      11.403  33.819   7.137  1.00  0.67           H  
ATOM   4968 1HA  GLY A 336      11.332  31.420   5.355  1.00  0.67           H  
ATOM   4969 2HA  GLY A 336      10.632  32.920   4.775  1.00  0.67           H  
ATOM   4970  N   VAL A 337      13.357  32.308   4.059  1.00  0.68           N  
ATOM   4971  CA  VAL A 337      14.659  32.746   3.596  1.00  0.68           C  
ATOM   4972  C   VAL A 337      14.576  33.076   2.139  1.00  0.68           C  
ATOM   4973  O   VAL A 337      13.878  32.404   1.378  1.00  0.68           O  
ATOM   4974  CB  VAL A 337      15.732  31.665   3.803  1.00  0.68           C  
ATOM   4975  CG1 VAL A 337      15.887  31.354   5.257  1.00  0.68           C  
ATOM   4976  CG2 VAL A 337      15.370  30.457   3.033  1.00  0.68           C  
ATOM   4977  H   VAL A 337      12.891  31.500   3.651  1.00  0.68           H  
ATOM   4978  HA  VAL A 337      14.958  33.641   4.135  1.00  0.68           H  
ATOM   4979  HB  VAL A 337      16.683  32.045   3.448  1.00  0.68           H  
ATOM   4980 1HG1 VAL A 337      16.665  30.607   5.386  1.00  0.68           H  
ATOM   4981 2HG1 VAL A 337      16.152  32.244   5.785  1.00  0.68           H  
ATOM   4982 3HG1 VAL A 337      14.956  30.977   5.643  1.00  0.68           H  
ATOM   4983 1HG2 VAL A 337      16.132  29.687   3.161  1.00  0.68           H  
ATOM   4984 2HG2 VAL A 337      14.422  30.109   3.413  1.00  0.68           H  
ATOM   4985 3HG2 VAL A 337      15.282  30.710   1.974  1.00  0.68           H  
ATOM   4986  N   VAL A 338      15.338  34.073   1.744  1.00  0.69           N  
ATOM   4987  CA  VAL A 338      15.379  34.493   0.365  1.00  0.69           C  
ATOM   4988  C   VAL A 338      16.747  34.099  -0.124  1.00  0.69           C  
ATOM   4989  O   VAL A 338      17.738  34.360   0.571  1.00  0.69           O  
ATOM   4990  CB  VAL A 338      15.183  36.006   0.225  1.00  0.69           C  
ATOM   4991  CG1 VAL A 338      15.191  36.377  -1.257  1.00  0.69           C  
ATOM   4992  CG2 VAL A 338      13.908  36.450   0.949  1.00  0.69           C  
ATOM   4993  H   VAL A 338      15.890  34.571   2.439  1.00  0.69           H  
ATOM   4994  HA  VAL A 338      14.618  33.970  -0.206  1.00  0.69           H  
ATOM   4995  HB  VAL A 338      16.030  36.511   0.681  1.00  0.69           H  
ATOM   4996 1HG1 VAL A 338      15.085  37.453  -1.365  1.00  0.69           H  
ATOM   4997 2HG1 VAL A 338      16.125  36.062  -1.720  1.00  0.69           H  
ATOM   4998 3HG1 VAL A 338      14.358  35.875  -1.757  1.00  0.69           H  
ATOM   4999 1HG2 VAL A 338      13.801  37.526   0.856  1.00  0.69           H  
ATOM   5000 2HG2 VAL A 338      13.049  35.971   0.522  1.00  0.69           H  
ATOM   5001 3HG2 VAL A 338      13.981  36.185   2.006  1.00  0.69           H  
ATOM   5002  N   LEU A 339      16.795  33.443  -1.270  1.00  0.72           N  
ATOM   5003  CA  LEU A 339      18.025  32.924  -1.824  1.00  0.72           C  
ATOM   5004  C   LEU A 339      18.612  33.796  -2.937  1.00  0.72           C  
ATOM   5005  O   LEU A 339      17.904  34.568  -3.587  1.00  0.72           O  
ATOM   5006  CB  LEU A 339      17.756  31.501  -2.337  1.00  0.72           C  
ATOM   5007  CG  LEU A 339      17.138  30.570  -1.285  1.00  0.72           C  
ATOM   5008  CD1 LEU A 339      16.892  29.223  -1.890  1.00  0.72           C  
ATOM   5009  CD2 LEU A 339      18.040  30.491  -0.090  1.00  0.72           C  
ATOM   5010  H   LEU A 339      15.927  33.280  -1.769  1.00  0.72           H  
ATOM   5011  HA  LEU A 339      18.744  32.870  -1.021  1.00  0.72           H  
ATOM   5012 1HB  LEU A 339      17.073  31.554  -3.190  1.00  0.72           H  
ATOM   5013 2HB  LEU A 339      18.696  31.063  -2.671  1.00  0.72           H  
ATOM   5014  HG  LEU A 339      16.169  30.973  -0.975  1.00  0.72           H  
ATOM   5015 1HD1 LEU A 339      16.445  28.583  -1.159  1.00  0.72           H  
ATOM   5016 2HD1 LEU A 339      16.227  29.322  -2.748  1.00  0.72           H  
ATOM   5017 3HD1 LEU A 339      17.840  28.801  -2.205  1.00  0.72           H  
ATOM   5018 1HD2 LEU A 339      17.588  29.846   0.659  1.00  0.72           H  
ATOM   5019 2HD2 LEU A 339      19.010  30.092  -0.387  1.00  0.72           H  
ATOM   5020 3HD2 LEU A 339      18.171  31.484   0.321  1.00  0.72           H  
ATOM   5021  N   GLU A 340      19.919  33.629  -3.168  1.00  0.74           N  
ATOM   5022  CA  GLU A 340      20.676  34.308  -4.230  1.00  0.74           C  
ATOM   5023  C   GLU A 340      20.163  34.001  -5.634  1.00  0.74           C  
ATOM   5024  O   GLU A 340      20.264  34.826  -6.543  1.00  0.74           O  
ATOM   5025  CB  GLU A 340      22.170  33.898  -4.191  1.00  0.74           C  
ATOM   5026  CG  GLU A 340      23.018  34.442  -3.031  1.00  0.74           C  
ATOM   5027  CD  GLU A 340      24.487  33.944  -2.993  1.00  0.74           C  
ATOM   5028  OE1 GLU A 340      24.838  32.998  -3.680  1.00  0.74           O  
ATOM   5029  OE2 GLU A 340      25.252  34.534  -2.268  1.00  0.74           O  
ATOM   5030  H   GLU A 340      20.417  33.001  -2.542  1.00  0.74           H  
ATOM   5031  HA  GLU A 340      20.592  35.382  -4.075  1.00  0.74           H  
ATOM   5032 1HB  GLU A 340      22.228  32.811  -4.138  1.00  0.74           H  
ATOM   5033 2HB  GLU A 340      22.649  34.201  -5.121  1.00  0.74           H  
ATOM   5034 1HG  GLU A 340      23.038  35.523  -3.108  1.00  0.74           H  
ATOM   5035 2HG  GLU A 340      22.541  34.179  -2.094  1.00  0.74           H  
ATOM   5036  N   ARG A 341      19.675  32.783  -5.815  1.00  0.78           N  
ATOM   5037  CA  ARG A 341      19.236  32.271  -7.104  1.00  0.78           C  
ATOM   5038  C   ARG A 341      17.862  31.636  -7.026  1.00  0.78           C  
ATOM   5039  O   ARG A 341      17.389  31.257  -5.954  1.00  0.78           O  
ATOM   5040  CB  ARG A 341      20.246  31.256  -7.622  1.00  0.78           C  
ATOM   5041  CG  ARG A 341      21.607  31.831  -7.917  1.00  0.78           C  
ATOM   5042  CD  ARG A 341      22.601  30.806  -8.305  1.00  0.78           C  
ATOM   5043  NE  ARG A 341      22.838  29.875  -7.215  1.00  0.78           N  
ATOM   5044  CZ  ARG A 341      23.547  30.183  -6.117  1.00  0.78           C  
ATOM   5045  NH1 ARG A 341      24.021  31.410  -5.982  1.00  0.78           N  
ATOM   5046  NH2 ARG A 341      23.744  29.270  -5.186  1.00  0.78           N  
ATOM   5047  H   ARG A 341      19.615  32.182  -5.009  1.00  0.78           H  
ATOM   5048  HA  ARG A 341      19.187  33.103  -7.808  1.00  0.78           H  
ATOM   5049 1HB  ARG A 341      20.381  30.471  -6.879  1.00  0.78           H  
ATOM   5050 2HB  ARG A 341      19.872  30.791  -8.534  1.00  0.78           H  
ATOM   5051 1HG  ARG A 341      21.524  32.556  -8.727  1.00  0.78           H  
ATOM   5052 2HG  ARG A 341      21.993  32.330  -7.031  1.00  0.78           H  
ATOM   5053 1HD  ARG A 341      22.235  30.242  -9.162  1.00  0.78           H  
ATOM   5054 2HD  ARG A 341      23.545  31.287  -8.557  1.00  0.78           H  
ATOM   5055  HE  ARG A 341      22.485  28.919  -7.295  1.00  0.78           H  
ATOM   5056 1HH1 ARG A 341      23.852  32.096  -6.701  1.00  0.78           H  
ATOM   5057 2HH1 ARG A 341      24.527  31.700  -5.139  1.00  0.78           H  
ATOM   5058 1HH2 ARG A 341      23.362  28.308  -5.319  1.00  0.78           H  
ATOM   5059 2HH2 ARG A 341      24.272  29.489  -4.361  1.00  0.78           H  
ATOM   5060  N   ASP A 342      17.237  31.457  -8.180  1.00  0.81           N  
ATOM   5061  CA  ASP A 342      15.911  30.853  -8.251  1.00  0.81           C  
ATOM   5062  C   ASP A 342      15.981  29.333  -8.132  1.00  0.81           C  
ATOM   5063  O   ASP A 342      15.695  28.600  -9.078  1.00  0.81           O  
ATOM   5064  CB  ASP A 342      15.285  31.223  -9.588  1.00  0.81           C  
ATOM   5065  CG  ASP A 342      14.984  32.707  -9.696  1.00  0.81           C  
ATOM   5066  OD1 ASP A 342      14.539  33.278  -8.735  1.00  0.81           O  
ATOM   5067  OD2 ASP A 342      15.232  33.263 -10.734  1.00  0.81           O  
ATOM   5068  H   ASP A 342      17.675  31.770  -9.033  1.00  0.81           H  
ATOM   5069  HA  ASP A 342      15.304  31.244  -7.438  1.00  0.81           H  
ATOM   5070 1HB  ASP A 342      15.969  30.952 -10.390  1.00  0.81           H  
ATOM   5071 2HB  ASP A 342      14.378  30.657  -9.742  1.00  0.81           H  
ATOM   5072  N   VAL A 343      16.393  28.882  -6.954  1.00  0.85           N  
ATOM   5073  CA  VAL A 343      16.633  27.477  -6.670  1.00  0.85           C  
ATOM   5074  C   VAL A 343      15.781  26.941  -5.525  1.00  0.85           C  
ATOM   5075  O   VAL A 343      16.012  25.824  -5.070  1.00  0.85           O  
ATOM   5076  CB  VAL A 343      18.108  27.281  -6.281  1.00  0.85           C  
ATOM   5077  CG1 VAL A 343      19.004  27.717  -7.425  1.00  0.85           C  
ATOM   5078  CG2 VAL A 343      18.405  28.036  -5.011  1.00  0.85           C  
ATOM   5079  H   VAL A 343      16.590  29.586  -6.246  1.00  0.85           H  
ATOM   5080  HA  VAL A 343      16.420  26.900  -7.570  1.00  0.85           H  
ATOM   5081  HB  VAL A 343      18.296  26.217  -6.118  1.00  0.85           H  
ATOM   5082 1HG1 VAL A 343      20.048  27.554  -7.151  1.00  0.85           H  
ATOM   5083 2HG1 VAL A 343      18.764  27.134  -8.314  1.00  0.85           H  
ATOM   5084 3HG1 VAL A 343      18.841  28.756  -7.626  1.00  0.85           H  
ATOM   5085 1HG2 VAL A 343      19.447  27.880  -4.726  1.00  0.85           H  
ATOM   5086 2HG2 VAL A 343      18.224  29.091  -5.156  1.00  0.85           H  
ATOM   5087 3HG2 VAL A 343      17.753  27.659  -4.231  1.00  0.85           H  
ATOM   5088  N   ALA A 344      14.830  27.731  -5.023  1.00  0.89           N  
ATOM   5089  CA  ALA A 344      14.046  27.323  -3.856  1.00  0.89           C  
ATOM   5090  C   ALA A 344      13.259  26.039  -4.080  1.00  0.89           C  
ATOM   5091  O   ALA A 344      13.173  25.204  -3.186  1.00  0.89           O  
ATOM   5092  CB  ALA A 344      13.094  28.420  -3.459  1.00  0.89           C  
ATOM   5093  H   ALA A 344      14.627  28.630  -5.457  1.00  0.89           H  
ATOM   5094  HA  ALA A 344      14.738  27.155  -3.035  1.00  0.89           H  
ATOM   5095 1HB  ALA A 344      12.541  28.132  -2.567  1.00  0.89           H  
ATOM   5096 2HB  ALA A 344      13.656  29.317  -3.260  1.00  0.89           H  
ATOM   5097 3HB  ALA A 344      12.399  28.592  -4.263  1.00  0.89           H  
ATOM   5098  N   LYS A 345      12.715  25.815  -5.278  1.00  0.92           N  
ATOM   5099  CA  LYS A 345      11.955  24.576  -5.442  1.00  0.92           C  
ATOM   5100  C   LYS A 345      12.879  23.371  -5.342  1.00  0.92           C  
ATOM   5101  O   LYS A 345      12.544  22.362  -4.713  1.00  0.92           O  
ATOM   5102  CB  LYS A 345      11.234  24.522  -6.791  1.00  0.92           C  
ATOM   5103  CG  LYS A 345      10.040  25.472  -6.953  1.00  0.92           C  
ATOM   5104  CD  LYS A 345       9.325  25.192  -8.287  1.00  0.92           C  
ATOM   5105  CE  LYS A 345       8.031  25.994  -8.454  1.00  0.92           C  
ATOM   5106  NZ  LYS A 345       8.289  27.426  -8.713  1.00  0.92           N  
ATOM   5107  H   LYS A 345      12.796  26.493  -6.024  1.00  0.92           H  
ATOM   5108  HA  LYS A 345      11.220  24.504  -4.641  1.00  0.92           H  
ATOM   5109 1HB  LYS A 345      11.942  24.754  -7.585  1.00  0.92           H  
ATOM   5110 2HB  LYS A 345      10.876  23.507  -6.965  1.00  0.92           H  
ATOM   5111 1HG  LYS A 345       9.340  25.333  -6.128  1.00  0.92           H  
ATOM   5112 2HG  LYS A 345      10.387  26.511  -6.942  1.00  0.92           H  
ATOM   5113 1HD  LYS A 345       9.995  25.450  -9.109  1.00  0.92           H  
ATOM   5114 2HD  LYS A 345       9.090  24.132  -8.355  1.00  0.92           H  
ATOM   5115 1HE  LYS A 345       7.466  25.581  -9.288  1.00  0.92           H  
ATOM   5116 2HE  LYS A 345       7.438  25.904  -7.545  1.00  0.92           H  
ATOM   5117 1HZ  LYS A 345       7.434  27.933  -8.820  1.00  0.92           H  
ATOM   5118 2HZ  LYS A 345       8.818  27.851  -7.943  1.00  0.92           H  
ATOM   5119 3HZ  LYS A 345       8.839  27.550  -9.553  1.00  0.92           H  
ATOM   5120  N   GLN A 346      14.051  23.481  -5.965  1.00  0.97           N  
ATOM   5121  CA  GLN A 346      14.995  22.379  -5.954  1.00  0.97           C  
ATOM   5122  C   GLN A 346      15.549  22.206  -4.554  1.00  0.97           C  
ATOM   5123  O   GLN A 346      15.720  21.083  -4.076  1.00  0.97           O  
ATOM   5124  CB  GLN A 346      16.106  22.635  -6.966  1.00  0.97           C  
ATOM   5125  CG  GLN A 346      17.076  21.481  -7.186  1.00  0.97           C  
ATOM   5126  CD  GLN A 346      16.417  20.226  -7.740  1.00  0.97           C  
ATOM   5127  OE1 GLN A 346      15.663  20.264  -8.726  1.00  0.97           O  
ATOM   5128  NE2 GLN A 346      16.730  19.095  -7.129  1.00  0.97           N  
ATOM   5129  H   GLN A 346      14.290  24.340  -6.441  1.00  0.97           H  
ATOM   5130  HA  GLN A 346      14.475  21.464  -6.230  1.00  0.97           H  
ATOM   5131 1HB  GLN A 346      15.671  22.892  -7.928  1.00  0.97           H  
ATOM   5132 2HB  GLN A 346      16.694  23.498  -6.637  1.00  0.97           H  
ATOM   5133 1HG  GLN A 346      17.843  21.806  -7.890  1.00  0.97           H  
ATOM   5134 2HG  GLN A 346      17.541  21.230  -6.228  1.00  0.97           H  
ATOM   5135 1HE2 GLN A 346      16.352  18.229  -7.439  1.00  0.97           H  
ATOM   5136 2HE2 GLN A 346      17.384  19.111  -6.325  1.00  0.97           H  
ATOM   5137  N   ALA A 347      15.778  23.326  -3.862  1.00  1.00           N  
ATOM   5138  CA  ALA A 347      16.295  23.271  -2.511  1.00  1.00           C  
ATOM   5139  C   ALA A 347      15.321  22.508  -1.639  1.00  1.00           C  
ATOM   5140  O   ALA A 347      15.721  21.684  -0.834  1.00  1.00           O  
ATOM   5141  CB  ALA A 347      16.512  24.669  -1.975  1.00  1.00           C  
ATOM   5142  H   ALA A 347      15.628  24.232  -4.295  1.00  1.00           H  
ATOM   5143  HA  ALA A 347      17.244  22.736  -2.524  1.00  1.00           H  
ATOM   5144 1HB  ALA A 347      16.902  24.624  -0.960  1.00  1.00           H  
ATOM   5145 2HB  ALA A 347      17.215  25.204  -2.616  1.00  1.00           H  
ATOM   5146 3HB  ALA A 347      15.558  25.164  -1.989  1.00  1.00           H  
ATOM   5147  N   VAL A 348      14.033  22.707  -1.834  1.00  1.03           N  
ATOM   5148  CA  VAL A 348      13.082  21.950  -1.050  1.00  1.03           C  
ATOM   5149  C   VAL A 348      13.145  20.458  -1.355  1.00  1.03           C  
ATOM   5150  O   VAL A 348      13.159  19.628  -0.442  1.00  1.03           O  
ATOM   5151  CB  VAL A 348      11.673  22.483  -1.247  1.00  1.03           C  
ATOM   5152  CG1 VAL A 348      10.701  21.551  -0.613  1.00  1.03           C  
ATOM   5153  CG2 VAL A 348      11.586  23.850  -0.582  1.00  1.03           C  
ATOM   5154  H   VAL A 348      13.711  23.413  -2.499  1.00  1.03           H  
ATOM   5155  HA  VAL A 348      13.332  22.090   0.000  1.00  1.03           H  
ATOM   5156  HB  VAL A 348      11.440  22.564  -2.312  1.00  1.03           H  
ATOM   5157 1HG1 VAL A 348       9.688  21.936  -0.732  1.00  1.03           H  
ATOM   5158 2HG1 VAL A 348      10.781  20.582  -1.095  1.00  1.03           H  
ATOM   5159 3HG1 VAL A 348      10.929  21.449   0.439  1.00  1.03           H  
ATOM   5160 1HG2 VAL A 348      10.594  24.218  -0.691  1.00  1.03           H  
ATOM   5161 2HG2 VAL A 348      11.811  23.770   0.442  1.00  1.03           H  
ATOM   5162 3HG2 VAL A 348      12.290  24.531  -1.039  1.00  1.03           H  
ATOM   5163  N   LEU A 349      13.228  20.096  -2.630  1.00  1.04           N  
ATOM   5164  CA  LEU A 349      13.279  18.678  -2.972  1.00  1.04           C  
ATOM   5165  C   LEU A 349      14.519  18.008  -2.368  1.00  1.04           C  
ATOM   5166  O   LEU A 349      14.459  16.870  -1.873  1.00  1.04           O  
ATOM   5167  CB  LEU A 349      13.278  18.526  -4.488  1.00  1.04           C  
ATOM   5168  CG  LEU A 349      11.967  18.939  -5.153  1.00  1.04           C  
ATOM   5169  CD1 LEU A 349      12.133  18.897  -6.670  1.00  1.04           C  
ATOM   5170  CD2 LEU A 349      10.848  18.016  -4.663  1.00  1.04           C  
ATOM   5171  H   LEU A 349      13.218  20.811  -3.363  1.00  1.04           H  
ATOM   5172  HA  LEU A 349      12.393  18.196  -2.572  1.00  1.04           H  
ATOM   5173 1HB  LEU A 349      14.079  19.146  -4.901  1.00  1.04           H  
ATOM   5174 2HB  LEU A 349      13.481  17.489  -4.739  1.00  1.04           H  
ATOM   5175  HG  LEU A 349      11.728  19.965  -4.875  1.00  1.04           H  
ATOM   5176 1HD1 LEU A 349      11.204  19.207  -7.146  1.00  1.04           H  
ATOM   5177 2HD1 LEU A 349      12.936  19.576  -6.965  1.00  1.04           H  
ATOM   5178 3HD1 LEU A 349      12.381  17.885  -6.981  1.00  1.04           H  
ATOM   5179 1HD2 LEU A 349       9.904  18.312  -5.122  1.00  1.04           H  
ATOM   5180 2HD2 LEU A 349      11.077  16.986  -4.935  1.00  1.04           H  
ATOM   5181 3HD2 LEU A 349      10.763  18.096  -3.577  1.00  1.04           H  
ATOM   5182  N   ASP A 350      15.631  18.733  -2.351  1.00  1.03           N  
ATOM   5183  CA  ASP A 350      16.840  18.170  -1.795  1.00  1.03           C  
ATOM   5184  C   ASP A 350      16.803  18.274  -0.279  1.00  1.03           C  
ATOM   5185  O   ASP A 350      17.328  17.404   0.414  1.00  1.03           O  
ATOM   5186  CB  ASP A 350      18.090  18.795  -2.429  1.00  1.03           C  
ATOM   5187  CG  ASP A 350      18.231  18.364  -3.932  1.00  1.03           C  
ATOM   5188  OD1 ASP A 350      18.161  17.170  -4.206  1.00  1.03           O  
ATOM   5189  OD2 ASP A 350      18.433  19.197  -4.770  1.00  1.03           O  
ATOM   5190  H   ASP A 350      15.638  19.667  -2.769  1.00  1.03           H  
ATOM   5191  HA  ASP A 350      16.864  17.114  -2.046  1.00  1.03           H  
ATOM   5192 1HB  ASP A 350      18.010  19.885  -2.386  1.00  1.03           H  
ATOM   5193 2HB  ASP A 350      18.982  18.500  -1.879  1.00  1.03           H  
ATOM   5194  N   GLY A 351      16.117  19.275   0.254  1.00  1.00           N  
ATOM   5195  CA  GLY A 351      16.013  19.417   1.692  1.00  1.00           C  
ATOM   5196  C   GLY A 351      15.429  18.152   2.271  1.00  1.00           C  
ATOM   5197  O   GLY A 351      15.950  17.616   3.255  1.00  1.00           O  
ATOM   5198  H   GLY A 351      15.691  19.978  -0.335  1.00  1.00           H  
ATOM   5199 1HA  GLY A 351      16.984  19.604   2.127  1.00  1.00           H  
ATOM   5200 2HA  GLY A 351      15.371  20.265   1.924  1.00  1.00           H  
ATOM   5201  N   PHE A 352      14.441  17.578   1.579  1.00  0.95           N  
ATOM   5202  CA  PHE A 352      13.874  16.332   2.063  1.00  0.95           C  
ATOM   5203  C   PHE A 352      14.951  15.239   2.061  1.00  0.95           C  
ATOM   5204  O   PHE A 352      15.110  14.507   3.040  1.00  0.95           O  
ATOM   5205  CB  PHE A 352      12.710  15.889   1.172  1.00  0.95           C  
ATOM   5206  CG  PHE A 352      11.391  16.611   1.354  1.00  0.95           C  
ATOM   5207  CD1 PHE A 352      10.979  17.557   0.443  1.00  0.95           C  
ATOM   5208  CD2 PHE A 352      10.544  16.304   2.400  1.00  0.95           C  
ATOM   5209  CE1 PHE A 352       9.758  18.191   0.575  1.00  0.95           C  
ATOM   5210  CE2 PHE A 352       9.320  16.919   2.521  1.00  0.95           C  
ATOM   5211  CZ  PHE A 352       8.928  17.868   1.613  1.00  0.95           C  
ATOM   5212  H   PHE A 352      14.056  18.062   0.763  1.00  0.95           H  
ATOM   5213  HA  PHE A 352      13.516  16.474   3.082  1.00  0.95           H  
ATOM   5214 1HB  PHE A 352      13.008  16.010   0.131  1.00  0.95           H  
ATOM   5215 2HB  PHE A 352      12.531  14.829   1.327  1.00  0.95           H  
ATOM   5216  HD1 PHE A 352      11.630  17.795  -0.388  1.00  0.95           H  
ATOM   5217  HD2 PHE A 352      10.848  15.558   3.129  1.00  0.95           H  
ATOM   5218  HE1 PHE A 352       9.450  18.934  -0.152  1.00  0.95           H  
ATOM   5219  HE2 PHE A 352       8.658  16.650   3.340  1.00  0.95           H  
ATOM   5220  HZ  PHE A 352       7.959  18.359   1.712  1.00  0.95           H  
ATOM   5221  N   LYS A 353      15.783  15.195   1.019  1.00  0.90           N  
ATOM   5222  CA  LYS A 353      16.848  14.183   0.957  1.00  0.90           C  
ATOM   5223  C   LYS A 353      17.846  14.342   2.109  1.00  0.90           C  
ATOM   5224  O   LYS A 353      18.469  13.369   2.544  1.00  0.90           O  
ATOM   5225  CB  LYS A 353      17.630  14.290  -0.343  1.00  0.90           C  
ATOM   5226  CG  LYS A 353      16.875  13.938  -1.592  1.00  0.90           C  
ATOM   5227  CD  LYS A 353      17.761  14.204  -2.784  1.00  0.90           C  
ATOM   5228  CE  LYS A 353      17.038  14.041  -4.097  1.00  0.90           C  
ATOM   5229  NZ  LYS A 353      17.878  14.538  -5.213  1.00  0.90           N  
ATOM   5230  H   LYS A 353      15.633  15.833   0.229  1.00  0.90           H  
ATOM   5231  HA  LYS A 353      16.395  13.195   1.029  1.00  0.90           H  
ATOM   5232 1HB  LYS A 353      18.023  15.290  -0.461  1.00  0.90           H  
ATOM   5233 2HB  LYS A 353      18.490  13.625  -0.289  1.00  0.90           H  
ATOM   5234 1HG  LYS A 353      16.581  12.892  -1.573  1.00  0.90           H  
ATOM   5235 2HG  LYS A 353      15.980  14.562  -1.662  1.00  0.90           H  
ATOM   5236 1HD  LYS A 353      18.156  15.217  -2.721  1.00  0.90           H  
ATOM   5237 2HD  LYS A 353      18.602  13.515  -2.764  1.00  0.90           H  
ATOM   5238 1HE  LYS A 353      16.806  12.991  -4.263  1.00  0.90           H  
ATOM   5239 2HE  LYS A 353      16.109  14.614  -4.072  1.00  0.90           H  
ATOM   5240 1HZ  LYS A 353      17.394  14.451  -6.088  1.00  0.90           H  
ATOM   5241 2HZ  LYS A 353      18.062  15.545  -5.007  1.00  0.90           H  
ATOM   5242 3HZ  LYS A 353      18.746  14.033  -5.252  1.00  0.90           H  
ATOM   5243  N   HIS A 354      17.988  15.575   2.606  1.00  0.86           N  
ATOM   5244  CA  HIS A 354      18.939  15.881   3.665  1.00  0.86           C  
ATOM   5245  C   HIS A 354      18.316  15.927   5.065  1.00  0.86           C  
ATOM   5246  O   HIS A 354      18.983  16.329   6.022  1.00  0.86           O  
ATOM   5247  CB  HIS A 354      19.625  17.215   3.386  1.00  0.86           C  
ATOM   5248  CG  HIS A 354      20.446  17.216   2.111  1.00  0.86           C  
ATOM   5249  ND1 HIS A 354      21.616  16.499   1.966  1.00  0.86           N  
ATOM   5250  CD2 HIS A 354      20.258  17.863   0.939  1.00  0.86           C  
ATOM   5251  CE1 HIS A 354      22.100  16.699   0.750  1.00  0.86           C  
ATOM   5252  NE2 HIS A 354      21.288  17.516   0.109  1.00  0.86           N  
ATOM   5253  H   HIS A 354      17.449  16.333   2.181  1.00  0.86           H  
ATOM   5254  HA  HIS A 354      19.709  15.112   3.680  1.00  0.86           H  
ATOM   5255 1HB  HIS A 354      18.863  17.997   3.298  1.00  0.86           H  
ATOM   5256 2HB  HIS A 354      20.276  17.484   4.218  1.00  0.86           H  
ATOM   5257  HD1 HIS A 354      22.063  15.925   2.659  1.00  0.86           H  
ATOM   5258  HD2 HIS A 354      19.495  18.543   0.590  1.00  0.86           H  
ATOM   5259  HE1 HIS A 354      23.029  16.218   0.439  1.00  0.86           H  
ATOM   5260  N   GLY A 355      17.064  15.484   5.204  1.00  0.84           N  
ATOM   5261  CA  GLY A 355      16.431  15.420   6.520  1.00  0.84           C  
ATOM   5262  C   GLY A 355      15.502  16.562   6.958  1.00  0.84           C  
ATOM   5263  O   GLY A 355      15.140  16.599   8.136  1.00  0.84           O  
ATOM   5264  H   GLY A 355      16.535  15.173   4.385  1.00  0.84           H  
ATOM   5265 1HA  GLY A 355      15.863  14.488   6.567  1.00  0.84           H  
ATOM   5266 2HA  GLY A 355      17.214  15.312   7.267  1.00  0.84           H  
ATOM   5267  N   VAL A 356      15.143  17.497   6.074  1.00  0.84           N  
ATOM   5268  CA  VAL A 356      14.221  18.574   6.476  1.00  0.84           C  
ATOM   5269  C   VAL A 356      13.025  18.722   5.565  1.00  0.84           C  
ATOM   5270  O   VAL A 356      13.110  18.530   4.358  1.00  0.84           O  
ATOM   5271  CB  VAL A 356      14.917  19.954   6.560  1.00  0.84           C  
ATOM   5272  CG1 VAL A 356      15.920  19.971   7.671  1.00  0.84           C  
ATOM   5273  CG2 VAL A 356      15.601  20.261   5.256  1.00  0.84           C  
ATOM   5274  H   VAL A 356      15.483  17.452   5.111  1.00  0.84           H  
ATOM   5275  HA  VAL A 356      13.841  18.344   7.471  1.00  0.84           H  
ATOM   5276  HB  VAL A 356      14.176  20.702   6.759  1.00  0.84           H  
ATOM   5277 1HG1 VAL A 356      16.395  20.951   7.723  1.00  0.84           H  
ATOM   5278 2HG1 VAL A 356      15.418  19.763   8.607  1.00  0.84           H  
ATOM   5279 3HG1 VAL A 356      16.656  19.211   7.486  1.00  0.84           H  
ATOM   5280 1HG2 VAL A 356      16.075  21.237   5.313  1.00  0.84           H  
ATOM   5281 2HG2 VAL A 356      16.361  19.501   5.052  1.00  0.84           H  
ATOM   5282 3HG2 VAL A 356      14.865  20.259   4.459  1.00  0.84           H  
ATOM   5283  N   ILE A 357      11.922  19.153   6.148  1.00  0.86           N  
ATOM   5284  CA  ILE A 357      10.722  19.418   5.381  1.00  0.86           C  
ATOM   5285  C   ILE A 357      10.523  20.910   5.258  1.00  0.86           C  
ATOM   5286  O   ILE A 357      10.250  21.590   6.242  1.00  0.86           O  
ATOM   5287  CB  ILE A 357       9.527  18.787   6.070  1.00  0.86           C  
ATOM   5288  CG1 ILE A 357       9.790  17.284   6.191  1.00  0.86           C  
ATOM   5289  CG2 ILE A 357       8.257  19.118   5.352  1.00  0.86           C  
ATOM   5290  CD1 ILE A 357       8.801  16.552   6.995  1.00  0.86           C  
ATOM   5291  H   ILE A 357      11.915  19.263   7.162  1.00  0.86           H  
ATOM   5292  HA  ILE A 357      10.829  18.994   4.383  1.00  0.86           H  
ATOM   5293  HB  ILE A 357       9.461  19.176   7.057  1.00  0.86           H  
ATOM   5294 1HG1 ILE A 357       9.831  16.850   5.223  1.00  0.86           H  
ATOM   5295 2HG1 ILE A 357      10.750  17.159   6.655  1.00  0.86           H  
ATOM   5296 1HG2 ILE A 357       7.411  18.676   5.878  1.00  0.86           H  
ATOM   5297 2HG2 ILE A 357       8.156  20.190   5.333  1.00  0.86           H  
ATOM   5298 3HG2 ILE A 357       8.287  18.750   4.347  1.00  0.86           H  
ATOM   5299 1HD1 ILE A 357       9.077  15.502   7.038  1.00  0.86           H  
ATOM   5300 2HD1 ILE A 357       8.775  16.965   8.002  1.00  0.86           H  
ATOM   5301 3HD1 ILE A 357       7.826  16.653   6.533  1.00  0.86           H  
ATOM   5302  N   LEU A 358      10.657  21.397   4.036  1.00  0.90           N  
ATOM   5303  CA  LEU A 358      10.622  22.813   3.677  1.00  0.90           C  
ATOM   5304  C   LEU A 358       9.528  23.108   2.644  1.00  0.90           C  
ATOM   5305  O   LEU A 358       9.095  22.203   1.934  1.00  0.90           O  
ATOM   5306  CB  LEU A 358      11.989  23.183   3.101  1.00  0.90           C  
ATOM   5307  CG  LEU A 358      13.216  23.001   3.975  1.00  0.90           C  
ATOM   5308  CD1 LEU A 358      14.475  23.191   3.115  1.00  0.90           C  
ATOM   5309  CD2 LEU A 358      13.186  24.028   5.068  1.00  0.90           C  
ATOM   5310  H   LEU A 358      10.845  20.731   3.296  1.00  0.90           H  
ATOM   5311  HA  LEU A 358      10.423  23.402   4.575  1.00  0.90           H  
ATOM   5312 1HB  LEU A 358      12.155  22.551   2.243  1.00  0.90           H  
ATOM   5313 2HB  LEU A 358      11.953  24.201   2.780  1.00  0.90           H  
ATOM   5314  HG  LEU A 358      13.227  22.002   4.401  1.00  0.90           H  
ATOM   5315 1HD1 LEU A 358      15.359  23.065   3.725  1.00  0.90           H  
ATOM   5316 2HD1 LEU A 358      14.484  22.450   2.316  1.00  0.90           H  
ATOM   5317 3HD1 LEU A 358      14.480  24.177   2.682  1.00  0.90           H  
ATOM   5318 1HD2 LEU A 358      14.066  23.919   5.688  1.00  0.90           H  
ATOM   5319 2HD2 LEU A 358      13.180  25.014   4.627  1.00  0.90           H  
ATOM   5320 3HD2 LEU A 358      12.287  23.898   5.672  1.00  0.90           H  
ATOM   5321  N   ASN A 359       9.076  24.362   2.556  1.00  0.94           N  
ATOM   5322  CA  ASN A 359       8.087  24.764   1.539  1.00  0.94           C  
ATOM   5323  C   ASN A 359       8.668  25.848   0.640  1.00  0.94           C  
ATOM   5324  O   ASN A 359       9.405  26.698   1.114  1.00  0.94           O  
ATOM   5325  CB  ASN A 359       6.771  25.199   2.174  1.00  0.94           C  
ATOM   5326  CG  ASN A 359       5.713  25.542   1.176  1.00  0.94           C  
ATOM   5327  OD1 ASN A 359       5.342  24.708   0.343  1.00  0.94           O  
ATOM   5328  ND2 ASN A 359       5.195  26.738   1.254  1.00  0.94           N  
ATOM   5329  H   ASN A 359       9.417  25.070   3.215  1.00  0.94           H  
ATOM   5330  HA  ASN A 359       7.879  23.904   0.901  1.00  0.94           H  
ATOM   5331 1HB  ASN A 359       6.385  24.409   2.771  1.00  0.94           H  
ATOM   5332 2HB  ASN A 359       6.936  26.043   2.823  1.00  0.94           H  
ATOM   5333 1HD2 ASN A 359       4.473  27.014   0.612  1.00  0.94           H  
ATOM   5334 2HD2 ASN A 359       5.513  27.378   1.950  1.00  0.94           H  
ATOM   5335  N   ALA A 360       8.350  25.833  -0.655  1.00  0.96           N  
ATOM   5336  CA  ALA A 360       8.904  26.844  -1.573  1.00  0.96           C  
ATOM   5337  C   ALA A 360       7.829  27.732  -2.200  1.00  0.96           C  
ATOM   5338  O   ALA A 360       7.423  27.477  -3.334  1.00  0.96           O  
ATOM   5339  CB  ALA A 360       9.668  26.215  -2.713  1.00  0.96           C  
ATOM   5340  H   ALA A 360       7.728  25.115  -1.009  1.00  0.96           H  
ATOM   5341  HA  ALA A 360       9.619  27.444  -1.032  1.00  0.96           H  
ATOM   5342 1HB  ALA A 360      10.078  27.012  -3.342  1.00  0.96           H  
ATOM   5343 2HB  ALA A 360      10.476  25.621  -2.357  1.00  0.96           H  
ATOM   5344 3HB  ALA A 360       9.000  25.597  -3.304  1.00  0.96           H  
ATOM   5345  N   PRO A 361       7.323  28.763  -1.485  1.00  0.96           N  
ATOM   5346  CA  PRO A 361       6.293  29.680  -1.933  1.00  0.96           C  
ATOM   5347  C   PRO A 361       6.713  30.501  -3.153  1.00  0.96           C  
ATOM   5348  O   PRO A 361       5.862  31.015  -3.879  1.00  0.96           O  
ATOM   5349  CB  PRO A 361       6.087  30.570  -0.714  1.00  0.96           C  
ATOM   5350  CG  PRO A 361       7.348  30.444   0.078  1.00  0.96           C  
ATOM   5351  CD  PRO A 361       7.788  29.048  -0.118  1.00  0.96           C  
ATOM   5352  HA  PRO A 361       5.378  29.109  -2.151  1.00  0.96           H  
ATOM   5353 1HB  PRO A 361       5.914  31.586  -1.059  1.00  0.96           H  
ATOM   5354 2HB  PRO A 361       5.195  30.256  -0.161  1.00  0.96           H  
ATOM   5355 1HG  PRO A 361       8.087  31.174  -0.279  1.00  0.96           H  
ATOM   5356 2HG  PRO A 361       7.166  30.652   1.122  1.00  0.96           H  
ATOM   5357 1HD  PRO A 361       8.843  29.048  -0.001  1.00  0.96           H  
ATOM   5358 2HD  PRO A 361       7.300  28.395   0.599  1.00  0.96           H  
ATOM   5359  N   ALA A 362       8.021  30.625  -3.398  1.00  0.93           N  
ATOM   5360  CA  ALA A 362       8.467  31.375  -4.568  1.00  0.93           C  
ATOM   5361  C   ALA A 362       9.761  30.775  -5.053  1.00  0.93           C  
ATOM   5362  O   ALA A 362      10.446  30.086  -4.306  1.00  0.93           O  
ATOM   5363  CB  ALA A 362       8.631  32.857  -4.275  1.00  0.93           C  
ATOM   5364  H   ALA A 362       8.725  30.219  -2.775  1.00  0.93           H  
ATOM   5365  HA  ALA A 362       7.723  31.255  -5.354  1.00  0.93           H  
ATOM   5366 1HB  ALA A 362       8.948  33.375  -5.178  1.00  0.93           H  
ATOM   5367 2HB  ALA A 362       7.680  33.268  -3.936  1.00  0.93           H  
ATOM   5368 3HB  ALA A 362       9.368  32.996  -3.521  1.00  0.93           H  
ATOM   5369  N   ASP A 363      10.140  31.069  -6.283  1.00  0.88           N  
ATOM   5370  CA  ASP A 363      11.348  30.481  -6.849  1.00  0.88           C  
ATOM   5371  C   ASP A 363      12.635  30.773  -6.078  1.00  0.88           C  
ATOM   5372  O   ASP A 363      13.573  29.977  -6.142  1.00  0.88           O  
ATOM   5373  CB  ASP A 363      11.468  30.877  -8.301  1.00  0.88           C  
ATOM   5374  CG  ASP A 363      10.427  30.151  -9.128  1.00  0.88           C  
ATOM   5375  OD1 ASP A 363       9.822  29.226  -8.584  1.00  0.88           O  
ATOM   5376  OD2 ASP A 363      10.221  30.485 -10.261  1.00  0.88           O  
ATOM   5377  H   ASP A 363       9.567  31.674  -6.854  1.00  0.88           H  
ATOM   5378  HA  ASP A 363      11.216  29.399  -6.834  1.00  0.88           H  
ATOM   5379 1HB  ASP A 363      11.349  31.958  -8.412  1.00  0.88           H  
ATOM   5380 2HB  ASP A 363      12.448  30.618  -8.659  1.00  0.88           H  
ATOM   5381  N   ASN A 364      12.691  31.879  -5.344  1.00  0.83           N  
ATOM   5382  CA  ASN A 364      13.882  32.145  -4.553  1.00  0.83           C  
ATOM   5383  C   ASN A 364      13.531  32.245  -3.072  1.00  0.83           C  
ATOM   5384  O   ASN A 364      14.301  32.809  -2.298  1.00  0.83           O  
ATOM   5385  CB  ASN A 364      14.607  33.397  -5.022  1.00  0.83           C  
ATOM   5386  CG  ASN A 364      13.835  34.684  -4.845  1.00  0.83           C  
ATOM   5387  OD1 ASN A 364      12.609  34.703  -4.685  1.00  0.83           O  
ATOM   5388  ND2 ASN A 364      14.555  35.784  -4.873  1.00  0.83           N  
ATOM   5389  H   ASN A 364      11.911  32.518  -5.323  1.00  0.83           H  
ATOM   5390  HA  ASN A 364      14.574  31.308  -4.660  1.00  0.83           H  
ATOM   5391 1HB  ASN A 364      15.555  33.483  -4.484  1.00  0.83           H  
ATOM   5392 2HB  ASN A 364      14.856  33.289  -6.081  1.00  0.83           H  
ATOM   5393 1HD2 ASN A 364      14.116  36.674  -4.765  1.00  0.83           H  
ATOM   5394 2HD2 ASN A 364      15.549  35.725  -5.008  1.00  0.83           H  
ATOM   5395  N   ILE A 365      12.369  31.711  -2.662  1.00  0.78           N  
ATOM   5396  CA  ILE A 365      11.996  31.788  -1.247  1.00  0.78           C  
ATOM   5397  C   ILE A 365      11.578  30.455  -0.658  1.00  0.78           C  
ATOM   5398  O   ILE A 365      10.725  29.746  -1.206  1.00  0.78           O  
ATOM   5399  CB  ILE A 365      10.877  32.817  -0.960  1.00  0.78           C  
ATOM   5400  CG1 ILE A 365      11.332  34.198  -1.412  1.00  0.78           C  
ATOM   5401  CG2 ILE A 365      10.512  32.845   0.545  1.00  0.78           C  
ATOM   5402  CD1 ILE A 365      10.291  35.261  -1.313  1.00  0.78           C  
ATOM   5403  H   ILE A 365      11.763  31.221  -3.318  1.00  0.78           H  
ATOM   5404  HA  ILE A 365      12.868  32.117  -0.702  1.00  0.78           H  
ATOM   5405  HB  ILE A 365       9.995  32.549  -1.508  1.00  0.78           H  
ATOM   5406 1HG1 ILE A 365      12.191  34.474  -0.831  1.00  0.78           H  
ATOM   5407 2HG1 ILE A 365      11.625  34.144  -2.441  1.00  0.78           H  
ATOM   5408 1HG2 ILE A 365       9.722  33.574   0.708  1.00  0.78           H  
ATOM   5409 2HG2 ILE A 365      10.164  31.868   0.864  1.00  0.78           H  
ATOM   5410 3HG2 ILE A 365      11.391  33.124   1.130  1.00  0.78           H  
ATOM   5411 1HD1 ILE A 365      10.708  36.205  -1.667  1.00  0.78           H  
ATOM   5412 2HD1 ILE A 365       9.429  34.993  -1.927  1.00  0.78           H  
ATOM   5413 3HD1 ILE A 365       9.978  35.367  -0.278  1.00  0.78           H  
ATOM   5414  N   ILE A 366      12.162  30.144   0.497  1.00  0.75           N  
ATOM   5415  CA  ILE A 366      11.823  28.936   1.238  1.00  0.75           C  
ATOM   5416  C   ILE A 366      11.177  29.327   2.565  1.00  0.75           C  
ATOM   5417  O   ILE A 366      11.657  30.212   3.273  1.00  0.75           O  
ATOM   5418  CB  ILE A 366      13.039  28.036   1.516  1.00  0.75           C  
ATOM   5419  CG1 ILE A 366      13.683  27.586   0.250  1.00  0.75           C  
ATOM   5420  CG2 ILE A 366      12.625  26.847   2.323  1.00  0.75           C  
ATOM   5421  CD1 ILE A 366      14.983  26.908   0.515  1.00  0.75           C  
ATOM   5422  H   ILE A 366      12.849  30.799   0.871  1.00  0.75           H  
ATOM   5423  HA  ILE A 366      11.109  28.361   0.661  1.00  0.75           H  
ATOM   5424  HB  ILE A 366      13.758  28.568   2.053  1.00  0.75           H  
ATOM   5425 1HG1 ILE A 366      13.018  26.902  -0.285  1.00  0.75           H  
ATOM   5426 2HG1 ILE A 366      13.874  28.453  -0.382  1.00  0.75           H  
ATOM   5427 1HG2 ILE A 366      13.492  26.239   2.516  1.00  0.75           H  
ATOM   5428 2HG2 ILE A 366      12.196  27.159   3.269  1.00  0.75           H  
ATOM   5429 3HG2 ILE A 366      11.888  26.277   1.759  1.00  0.75           H  
ATOM   5430 1HD1 ILE A 366      15.416  26.625  -0.406  1.00  0.75           H  
ATOM   5431 2HD1 ILE A 366      15.654  27.595   1.034  1.00  0.75           H  
ATOM   5432 3HD1 ILE A 366      14.820  26.027   1.128  1.00  0.75           H  
ATOM   5433  N   ARG A 367      10.056  28.706   2.883  1.00  0.72           N  
ATOM   5434  CA  ARG A 367       9.364  28.928   4.143  1.00  0.72           C  
ATOM   5435  C   ARG A 367       9.710  27.863   5.172  1.00  0.72           C  
ATOM   5436  O   ARG A 367       9.725  26.653   4.879  1.00  0.72           O  
ATOM   5437  CB  ARG A 367       7.874  28.983   3.965  1.00  0.72           C  
ATOM   5438  CG  ARG A 367       7.115  29.121   5.262  1.00  0.72           C  
ATOM   5439  CD  ARG A 367       5.679  29.255   5.048  1.00  0.72           C  
ATOM   5440  NE  ARG A 367       4.976  29.281   6.296  1.00  0.72           N  
ATOM   5441  CZ  ARG A 367       3.671  29.473   6.414  1.00  0.72           C  
ATOM   5442  NH1 ARG A 367       2.931  29.661   5.349  1.00  0.72           N  
ATOM   5443  NH2 ARG A 367       3.104  29.474   7.597  1.00  0.72           N  
ATOM   5444  H   ARG A 367       9.707  28.007   2.244  1.00  0.72           H  
ATOM   5445  HA  ARG A 367       9.675  29.889   4.545  1.00  0.72           H  
ATOM   5446 1HB  ARG A 367       7.620  29.841   3.349  1.00  0.72           H  
ATOM   5447 2HB  ARG A 367       7.532  28.101   3.451  1.00  0.72           H  
ATOM   5448 1HG  ARG A 367       7.271  28.228   5.872  1.00  0.72           H  
ATOM   5449 2HG  ARG A 367       7.475  29.992   5.813  1.00  0.72           H  
ATOM   5450 1HD  ARG A 367       5.464  30.185   4.514  1.00  0.72           H  
ATOM   5451 2HD  ARG A 367       5.316  28.406   4.471  1.00  0.72           H  
ATOM   5452  HE  ARG A 367       5.505  29.126   7.150  1.00  0.72           H  
ATOM   5453 1HH1 ARG A 367       3.346  29.647   4.423  1.00  0.72           H  
ATOM   5454 2HH1 ARG A 367       1.926  29.816   5.482  1.00  0.72           H  
ATOM   5455 1HH2 ARG A 367       3.656  29.326   8.432  1.00  0.72           H  
ATOM   5456 2HH2 ARG A 367       2.096  29.619   7.643  1.00  0.72           H  
ATOM   5457  N   LEU A 368      10.029  28.340   6.377  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      10.376  27.494   7.498  1.00  0.71           C  
ATOM   5459  C   LEU A 368       9.561  27.911   8.738  1.00  0.71           C  
ATOM   5460  O   LEU A 368       9.872  28.910   9.396  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      11.862  27.667   7.798  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      12.782  27.483   6.592  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      12.987  28.810   5.928  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      14.048  26.959   6.987  1.00  0.71           C  
ATOM   5465  H   LEU A 368      10.014  29.342   6.537  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      10.154  26.456   7.249  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      12.027  28.659   8.218  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      12.138  26.919   8.525  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      12.309  26.808   5.888  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      13.625  28.682   5.061  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      12.051  29.223   5.620  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      13.457  29.489   6.632  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      14.663  26.849   6.096  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      14.528  27.641   7.682  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      13.895  26.008   7.450  1.00  0.71           H  
ATOM   5476  N   THR A 369       8.555  27.125   9.072  1.00  0.70           N  
ATOM   5477  CA  THR A 369       7.659  27.366  10.191  1.00  0.70           C  
ATOM   5478  C   THR A 369       7.528  26.160  11.140  1.00  0.70           C  
ATOM   5479  O   THR A 369       6.475  25.532  11.180  1.00  0.70           O  
ATOM   5480  CB  THR A 369       6.266  27.738   9.664  1.00  0.70           C  
ATOM   5481  OG1 THR A 369       6.387  28.873   8.783  1.00  0.70           O  
ATOM   5482  CG2 THR A 369       5.374  28.076  10.799  1.00  0.70           C  
ATOM   5483  H   THR A 369       8.395  26.307   8.498  1.00  0.70           H  
ATOM   5484  HA  THR A 369       8.022  28.223  10.744  1.00  0.70           H  
ATOM   5485  HB  THR A 369       5.839  26.896   9.112  1.00  0.70           H  
ATOM   5486  HG1 THR A 369       7.030  29.491   9.162  1.00  0.70           H  
ATOM   5487 1HG2 THR A 369       4.398  28.348  10.429  1.00  0.70           H  
ATOM   5488 2HG2 THR A 369       5.291  27.211  11.452  1.00  0.70           H  
ATOM   5489 3HG2 THR A 369       5.804  28.907  11.341  1.00  0.70           H  
ATOM   5490  N   PRO A 370       8.549  25.845  11.951  1.00  0.70           N  
ATOM   5491  CA  PRO A 370       8.589  24.719  12.862  1.00  0.70           C  
ATOM   5492  C   PRO A 370       7.650  24.923  14.048  1.00  0.70           C  
ATOM   5493  O   PRO A 370       7.249  26.051  14.315  1.00  0.70           O  
ATOM   5494  CB  PRO A 370      10.040  24.720  13.326  1.00  0.70           C  
ATOM   5495  CG  PRO A 370      10.490  26.121  13.181  1.00  0.70           C  
ATOM   5496  CD  PRO A 370       9.792  26.626  11.944  1.00  0.70           C  
ATOM   5497  HA  PRO A 370       8.361  23.822  12.278  1.00  0.70           H  
ATOM   5498 1HB  PRO A 370      10.087  24.385  14.375  1.00  0.70           H  
ATOM   5499 2HB  PRO A 370      10.619  24.012  12.744  1.00  0.70           H  
ATOM   5500 1HG  PRO A 370      10.187  26.661  14.071  1.00  0.70           H  
ATOM   5501 2HG  PRO A 370      11.586  26.181  13.124  1.00  0.70           H  
ATOM   5502 1HD  PRO A 370       9.625  27.695  12.050  1.00  0.70           H  
ATOM   5503 2HD  PRO A 370      10.382  26.376  11.054  1.00  0.70           H  
ATOM   5504  N   PRO A 371       7.287  23.864  14.776  1.00  0.70           N  
ATOM   5505  CA  PRO A 371       6.540  23.899  16.022  1.00  0.70           C  
ATOM   5506  C   PRO A 371       7.231  24.735  17.093  1.00  0.70           C  
ATOM   5507  O   PRO A 371       8.456  24.786  17.170  1.00  0.70           O  
ATOM   5508  CB  PRO A 371       6.504  22.433  16.430  1.00  0.70           C  
ATOM   5509  CG  PRO A 371       6.640  21.667  15.143  1.00  0.70           C  
ATOM   5510  CD  PRO A 371       7.568  22.495  14.288  1.00  0.70           C  
ATOM   5511  HA  PRO A 371       5.522  24.273  15.833  1.00  0.70           H  
ATOM   5512 1HB  PRO A 371       7.326  22.221  17.123  1.00  0.70           H  
ATOM   5513 2HB  PRO A 371       5.586  22.245  16.957  1.00  0.70           H  
ATOM   5514 1HG  PRO A 371       7.018  20.665  15.343  1.00  0.70           H  
ATOM   5515 2HG  PRO A 371       5.648  21.539  14.680  1.00  0.70           H  
ATOM   5516 1HD  PRO A 371       8.621  22.228  14.438  1.00  0.70           H  
ATOM   5517 2HD  PRO A 371       7.243  22.345  13.251  1.00  0.70           H  
ATOM   5518  N   LEU A 372       6.426  25.323  17.969  1.00  0.70           N  
ATOM   5519  CA  LEU A 372       6.838  26.201  19.064  1.00  0.70           C  
ATOM   5520  C   LEU A 372       7.655  25.441  20.102  1.00  0.70           C  
ATOM   5521  O   LEU A 372       8.397  26.031  20.902  1.00  0.70           O  
ATOM   5522  CB  LEU A 372       5.580  26.790  19.707  1.00  0.70           C  
ATOM   5523  CG  LEU A 372       4.984  27.998  18.967  1.00  0.70           C  
ATOM   5524  CD1 LEU A 372       4.728  27.613  17.553  1.00  0.70           C  
ATOM   5525  CD2 LEU A 372       3.699  28.431  19.664  1.00  0.70           C  
ATOM   5526  H   LEU A 372       5.429  25.170  17.872  1.00  0.70           H  
ATOM   5527  HA  LEU A 372       7.442  27.000  18.673  1.00  0.70           H  
ATOM   5528 1HB  LEU A 372       4.824  26.031  19.796  1.00  0.70           H  
ATOM   5529 2HB  LEU A 372       5.837  27.120  20.713  1.00  0.70           H  
ATOM   5530  HG  LEU A 372       5.676  28.800  18.936  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 372       4.307  28.450  17.026  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 372       5.664  27.318  17.084  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 372       4.040  26.793  17.529  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 372       3.264  29.278  19.137  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 372       2.992  27.609  19.670  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 372       3.918  28.722  20.690  1.00  0.70           H  
ATOM   5537  N   VAL A 373       7.514  24.120  20.062  1.00  0.69           N  
ATOM   5538  CA  VAL A 373       8.175  23.188  20.954  1.00  0.69           C  
ATOM   5539  C   VAL A 373       9.474  22.626  20.376  1.00  0.69           C  
ATOM   5540  O   VAL A 373      10.119  21.791  21.011  1.00  0.69           O  
ATOM   5541  CB  VAL A 373       7.219  22.044  21.267  1.00  0.69           C  
ATOM   5542  CG1 VAL A 373       5.980  22.617  21.902  1.00  0.69           C  
ATOM   5543  CG2 VAL A 373       6.882  21.331  19.989  1.00  0.69           C  
ATOM   5544  H   VAL A 373       6.883  23.748  19.364  1.00  0.69           H  
ATOM   5545  HA  VAL A 373       8.404  23.708  21.882  1.00  0.69           H  
ATOM   5546  HB  VAL A 373       7.682  21.347  21.965  1.00  0.69           H  
ATOM   5547 1HG1 VAL A 373       5.283  21.828  22.109  1.00  0.69           H  
ATOM   5548 2HG1 VAL A 373       6.241  23.131  22.825  1.00  0.69           H  
ATOM   5549 3HG1 VAL A 373       5.540  23.321  21.213  1.00  0.69           H  
ATOM   5550 1HG2 VAL A 373       6.209  20.519  20.207  1.00  0.69           H  
ATOM   5551 2HG2 VAL A 373       6.409  22.034  19.311  1.00  0.69           H  
ATOM   5552 3HG2 VAL A 373       7.788  20.933  19.534  1.00  0.69           H  
ATOM   5553  N   ILE A 374       9.867  23.078  19.181  1.00  0.69           N  
ATOM   5554  CA  ILE A 374      11.126  22.625  18.599  1.00  0.69           C  
ATOM   5555  C   ILE A 374      12.260  22.985  19.548  1.00  0.69           C  
ATOM   5556  O   ILE A 374      12.236  24.048  20.177  1.00  0.69           O  
ATOM   5557  CB  ILE A 374      11.383  23.279  17.223  1.00  0.69           C  
ATOM   5558  CG1 ILE A 374      12.559  22.570  16.512  1.00  0.69           C  
ATOM   5559  CG2 ILE A 374      11.684  24.755  17.390  1.00  0.69           C  
ATOM   5560  CD1 ILE A 374      12.729  22.900  15.023  1.00  0.69           C  
ATOM   5561  H   ILE A 374       9.304  23.750  18.660  1.00  0.69           H  
ATOM   5562  HA  ILE A 374      11.103  21.540  18.482  1.00  0.69           H  
ATOM   5563  HB  ILE A 374      10.496  23.163  16.599  1.00  0.69           H  
ATOM   5564 1HG1 ILE A 374      13.473  22.847  17.020  1.00  0.69           H  
ATOM   5565 2HG1 ILE A 374      12.424  21.497  16.616  1.00  0.69           H  
ATOM   5566 1HG2 ILE A 374      11.856  25.209  16.414  1.00  0.69           H  
ATOM   5567 2HG2 ILE A 374      10.845  25.249  17.875  1.00  0.69           H  
ATOM   5568 3HG2 ILE A 374      12.575  24.859  18.005  1.00  0.69           H  
ATOM   5569 1HD1 ILE A 374      13.588  22.355  14.628  1.00  0.69           H  
ATOM   5570 2HD1 ILE A 374      11.834  22.600  14.484  1.00  0.69           H  
ATOM   5571 3HD1 ILE A 374      12.892  23.968  14.900  1.00  0.69           H  
ATOM   5572  N   THR A 375      13.221  22.086  19.710  1.00  0.68           N  
ATOM   5573  CA  THR A 375      14.351  22.347  20.590  1.00  0.68           C  
ATOM   5574  C   THR A 375      15.471  23.079  19.876  1.00  0.68           C  
ATOM   5575  O   THR A 375      15.533  23.079  18.647  1.00  0.68           O  
ATOM   5576  CB  THR A 375      14.881  21.023  21.139  1.00  0.68           C  
ATOM   5577  OG1 THR A 375      15.322  20.219  20.024  1.00  0.68           O  
ATOM   5578  CG2 THR A 375      13.776  20.288  21.888  1.00  0.68           C  
ATOM   5579  H   THR A 375      13.180  21.196  19.198  1.00  0.68           H  
ATOM   5580  HA  THR A 375      14.010  22.966  21.421  1.00  0.68           H  
ATOM   5581  HB  THR A 375      15.722  21.208  21.804  1.00  0.68           H  
ATOM   5582  HG1 THR A 375      14.515  19.960  19.491  1.00  0.68           H  
ATOM   5583 1HG2 THR A 375      14.153  19.338  22.261  1.00  0.68           H  
ATOM   5584 2HG2 THR A 375      13.434  20.897  22.724  1.00  0.68           H  
ATOM   5585 3HG2 THR A 375      12.939  20.104  21.207  1.00  0.68           H  
ATOM   5586  N   ASP A 376      16.410  23.638  20.642  1.00  0.66           N  
ATOM   5587  CA  ASP A 376      17.553  24.306  20.026  1.00  0.66           C  
ATOM   5588  C   ASP A 376      18.385  23.336  19.201  1.00  0.66           C  
ATOM   5589  O   ASP A 376      18.922  23.707  18.155  1.00  0.66           O  
ATOM   5590  CB  ASP A 376      18.440  24.970  21.078  1.00  0.66           C  
ATOM   5591  CG  ASP A 376      17.811  26.218  21.701  1.00  0.66           C  
ATOM   5592  OD1 ASP A 376      16.832  26.703  21.193  1.00  0.66           O  
ATOM   5593  OD2 ASP A 376      18.324  26.693  22.687  1.00  0.66           O  
ATOM   5594  H   ASP A 376      16.322  23.611  21.647  1.00  0.66           H  
ATOM   5595  HA  ASP A 376      17.180  25.079  19.360  1.00  0.66           H  
ATOM   5596 1HB  ASP A 376      18.663  24.254  21.869  1.00  0.66           H  
ATOM   5597 2HB  ASP A 376      19.390  25.251  20.622  1.00  0.66           H  
ATOM   5598  N   GLU A 377      18.497  22.088  19.670  1.00  0.65           N  
ATOM   5599  CA  GLU A 377      19.270  21.098  18.938  1.00  0.65           C  
ATOM   5600  C   GLU A 377      18.600  20.790  17.604  1.00  0.65           C  
ATOM   5601  O   GLU A 377      19.269  20.738  16.574  1.00  0.65           O  
ATOM   5602  CB  GLU A 377      19.435  19.820  19.765  1.00  0.65           C  
ATOM   5603  CG  GLU A 377      20.344  19.976  20.991  1.00  0.65           C  
ATOM   5604  CD  GLU A 377      20.471  18.709  21.818  1.00  0.65           C  
ATOM   5605  OE1 GLU A 377      19.790  17.755  21.525  1.00  0.65           O  
ATOM   5606  OE2 GLU A 377      21.255  18.703  22.739  1.00  0.65           O  
ATOM   5607  H   GLU A 377      18.033  21.834  20.529  1.00  0.65           H  
ATOM   5608  HA  GLU A 377      20.259  21.508  18.735  1.00  0.65           H  
ATOM   5609 1HB  GLU A 377      18.453  19.488  20.112  1.00  0.65           H  
ATOM   5610 2HB  GLU A 377      19.843  19.029  19.135  1.00  0.65           H  
ATOM   5611 1HG  GLU A 377      21.336  20.278  20.657  1.00  0.65           H  
ATOM   5612 2HG  GLU A 377      19.945  20.773  21.619  1.00  0.65           H  
ATOM   5613  N   GLU A 378      17.264  20.664  17.597  1.00  0.64           N  
ATOM   5614  CA  GLU A 378      16.567  20.427  16.334  1.00  0.64           C  
ATOM   5615  C   GLU A 378      16.739  21.614  15.394  1.00  0.64           C  
ATOM   5616  O   GLU A 378      16.933  21.430  14.194  1.00  0.64           O  
ATOM   5617  CB  GLU A 378      15.097  20.116  16.578  1.00  0.64           C  
ATOM   5618  CG  GLU A 378      14.806  18.724  17.157  1.00  0.64           C  
ATOM   5619  CD  GLU A 378      13.388  18.589  17.691  1.00  0.64           C  
ATOM   5620  OE1 GLU A 378      13.003  19.483  18.429  1.00  0.64           O  
ATOM   5621  OE2 GLU A 378      12.681  17.636  17.366  1.00  0.64           O  
ATOM   5622  H   GLU A 378      16.729  20.705  18.469  1.00  0.64           H  
ATOM   5623  HA  GLU A 378      17.017  19.555  15.855  1.00  0.64           H  
ATOM   5624 1HB  GLU A 378      14.707  20.839  17.282  1.00  0.64           H  
ATOM   5625 2HB  GLU A 378      14.543  20.220  15.645  1.00  0.64           H  
ATOM   5626 1HG  GLU A 378      14.955  17.985  16.367  1.00  0.64           H  
ATOM   5627 2HG  GLU A 378      15.522  18.514  17.951  1.00  0.64           H  
ATOM   5628  N   ILE A 379      16.734  22.832  15.941  1.00  0.64           N  
ATOM   5629  CA  ILE A 379      16.952  24.001  15.102  1.00  0.64           C  
ATOM   5630  C   ILE A 379      18.347  23.958  14.499  1.00  0.64           C  
ATOM   5631  O   ILE A 379      18.514  24.151  13.293  1.00  0.64           O  
ATOM   5632  CB  ILE A 379      16.777  25.320  15.883  1.00  0.64           C  
ATOM   5633  CG1 ILE A 379      15.310  25.513  16.267  1.00  0.64           C  
ATOM   5634  CG2 ILE A 379      17.269  26.458  15.050  1.00  0.64           C  
ATOM   5635  CD1 ILE A 379      15.060  26.624  17.263  1.00  0.64           C  
ATOM   5636  H   ILE A 379      16.545  22.940  16.938  1.00  0.64           H  
ATOM   5637  HA  ILE A 379      16.226  23.987  14.293  1.00  0.64           H  
ATOM   5638  HB  ILE A 379      17.354  25.275  16.804  1.00  0.64           H  
ATOM   5639 1HG1 ILE A 379      14.740  25.728  15.364  1.00  0.64           H  
ATOM   5640 2HG1 ILE A 379      14.945  24.591  16.696  1.00  0.64           H  
ATOM   5641 1HG2 ILE A 379      17.158  27.393  15.595  1.00  0.64           H  
ATOM   5642 2HG2 ILE A 379      18.310  26.299  14.804  1.00  0.64           H  
ATOM   5643 3HG2 ILE A 379      16.688  26.482  14.159  1.00  0.64           H  
ATOM   5644 1HD1 ILE A 379      14.004  26.678  17.468  1.00  0.64           H  
ATOM   5645 2HD1 ILE A 379      15.594  26.416  18.190  1.00  0.64           H  
ATOM   5646 3HD1 ILE A 379      15.399  27.578  16.854  1.00  0.64           H  
ATOM   5647  N   ALA A 380      19.361  23.675  15.313  1.00  0.64           N  
ATOM   5648  CA  ALA A 380      20.712  23.609  14.789  1.00  0.64           C  
ATOM   5649  C   ALA A 380      20.848  22.533  13.713  1.00  0.64           C  
ATOM   5650  O   ALA A 380      21.470  22.769  12.672  1.00  0.64           O  
ATOM   5651  CB  ALA A 380      21.683  23.334  15.916  1.00  0.64           C  
ATOM   5652  H   ALA A 380      19.190  23.521  16.308  1.00  0.64           H  
ATOM   5653  HA  ALA A 380      20.946  24.570  14.334  1.00  0.64           H  
ATOM   5654 1HB  ALA A 380      22.698  23.310  15.529  1.00  0.64           H  
ATOM   5655 2HB  ALA A 380      21.592  24.119  16.667  1.00  0.64           H  
ATOM   5656 3HB  ALA A 380      21.440  22.369  16.367  1.00  0.64           H  
ATOM   5657  N   ASP A 381      20.227  21.364  13.932  1.00  0.65           N  
ATOM   5658  CA  ASP A 381      20.314  20.298  12.943  1.00  0.65           C  
ATOM   5659  C   ASP A 381      19.583  20.686  11.673  1.00  0.65           C  
ATOM   5660  O   ASP A 381      20.065  20.419  10.564  1.00  0.65           O  
ATOM   5661  CB  ASP A 381      19.746  18.981  13.484  1.00  0.65           C  
ATOM   5662  CG  ASP A 381      20.640  18.294  14.531  1.00  0.65           C  
ATOM   5663  OD1 ASP A 381      21.775  18.691  14.681  1.00  0.65           O  
ATOM   5664  OD2 ASP A 381      20.187  17.347  15.138  1.00  0.65           O  
ATOM   5665  H   ASP A 381      19.724  21.208  14.805  1.00  0.65           H  
ATOM   5666  HA  ASP A 381      21.363  20.142  12.699  1.00  0.65           H  
ATOM   5667 1HB  ASP A 381      18.781  19.189  13.950  1.00  0.65           H  
ATOM   5668 2HB  ASP A 381      19.572  18.294  12.659  1.00  0.65           H  
ATOM   5669  N   ALA A 382      18.438  21.355  11.827  1.00  0.66           N  
ATOM   5670  CA  ALA A 382      17.665  21.788  10.687  1.00  0.66           C  
ATOM   5671  C   ALA A 382      18.472  22.730   9.845  1.00  0.66           C  
ATOM   5672  O   ALA A 382      18.552  22.566   8.632  1.00  0.66           O  
ATOM   5673  CB  ALA A 382      16.412  22.499  11.140  1.00  0.66           C  
ATOM   5674  H   ALA A 382      18.079  21.542  12.761  1.00  0.66           H  
ATOM   5675  HA  ALA A 382      17.409  20.916  10.089  1.00  0.66           H  
ATOM   5676 1HB  ALA A 382      15.866  22.818  10.291  1.00  0.66           H  
ATOM   5677 2HB  ALA A 382      15.815  21.826  11.741  1.00  0.66           H  
ATOM   5678 3HB  ALA A 382      16.680  23.367  11.732  1.00  0.66           H  
ATOM   5679  N   VAL A 383      19.155  23.669  10.488  1.00  0.67           N  
ATOM   5680  CA  VAL A 383      19.924  24.630   9.734  1.00  0.67           C  
ATOM   5681  C   VAL A 383      21.065  23.976   9.002  1.00  0.67           C  
ATOM   5682  O   VAL A 383      21.328  24.323   7.853  1.00  0.67           O  
ATOM   5683  CB  VAL A 383      20.431  25.772  10.589  1.00  0.67           C  
ATOM   5684  CG1 VAL A 383      21.377  26.620   9.723  1.00  0.67           C  
ATOM   5685  CG2 VAL A 383      19.236  26.581  11.054  1.00  0.67           C  
ATOM   5686  H   VAL A 383      19.086  23.747  11.505  1.00  0.67           H  
ATOM   5687  HA  VAL A 383      19.272  25.079   9.000  1.00  0.67           H  
ATOM   5688  HB  VAL A 383      20.987  25.385  11.450  1.00  0.67           H  
ATOM   5689 1HG1 VAL A 383      21.769  27.449  10.261  1.00  0.67           H  
ATOM   5690 2HG1 VAL A 383      22.207  25.999   9.385  1.00  0.67           H  
ATOM   5691 3HG1 VAL A 383      20.828  26.988   8.861  1.00  0.67           H  
ATOM   5692 1HG2 VAL A 383      19.542  27.395  11.647  1.00  0.67           H  
ATOM   5693 2HG2 VAL A 383      18.702  26.950  10.188  1.00  0.67           H  
ATOM   5694 3HG2 VAL A 383      18.583  25.948  11.638  1.00  0.67           H  
ATOM   5695  N   LYS A 384      21.761  23.041   9.644  1.00  0.69           N  
ATOM   5696  CA  LYS A 384      22.855  22.381   8.957  1.00  0.69           C  
ATOM   5697  C   LYS A 384      22.350  21.618   7.726  1.00  0.69           C  
ATOM   5698  O   LYS A 384      22.966  21.682   6.657  1.00  0.69           O  
ATOM   5699  CB  LYS A 384      23.565  21.435   9.921  1.00  0.69           C  
ATOM   5700  CG  LYS A 384      24.369  22.152  11.005  1.00  0.69           C  
ATOM   5701  CD  LYS A 384      25.005  21.169  11.974  1.00  0.69           C  
ATOM   5702  CE  LYS A 384      25.762  21.894  13.076  1.00  0.69           C  
ATOM   5703  NZ  LYS A 384      26.364  20.944  14.055  1.00  0.69           N  
ATOM   5704  H   LYS A 384      21.531  22.796  10.612  1.00  0.69           H  
ATOM   5705  HA  LYS A 384      23.561  23.139   8.622  1.00  0.69           H  
ATOM   5706 1HB  LYS A 384      22.821  20.808  10.420  1.00  0.69           H  
ATOM   5707 2HB  LYS A 384      24.234  20.780   9.368  1.00  0.69           H  
ATOM   5708 1HG  LYS A 384      25.152  22.748  10.538  1.00  0.69           H  
ATOM   5709 2HG  LYS A 384      23.712  22.822  11.554  1.00  0.69           H  
ATOM   5710 1HD  LYS A 384      24.220  20.559  12.430  1.00  0.69           H  
ATOM   5711 2HD  LYS A 384      25.689  20.514  11.439  1.00  0.69           H  
ATOM   5712 1HE  LYS A 384      26.555  22.493  12.631  1.00  0.69           H  
ATOM   5713 2HE  LYS A 384      25.072  22.555  13.604  1.00  0.69           H  
ATOM   5714 1HZ  LYS A 384      26.855  21.461  14.771  1.00  0.69           H  
ATOM   5715 2HZ  LYS A 384      25.627  20.392  14.481  1.00  0.69           H  
ATOM   5716 3HZ  LYS A 384      27.011  20.333  13.579  1.00  0.69           H  
ATOM   5717  N   ALA A 385      21.201  20.939   7.854  1.00  0.71           N  
ATOM   5718  CA  ALA A 385      20.613  20.215   6.727  1.00  0.71           C  
ATOM   5719  C   ALA A 385      20.234  21.181   5.601  1.00  0.71           C  
ATOM   5720  O   ALA A 385      20.480  20.909   4.417  1.00  0.71           O  
ATOM   5721  CB  ALA A 385      19.403  19.456   7.204  1.00  0.71           C  
ATOM   5722  H   ALA A 385      20.731  20.908   8.761  1.00  0.71           H  
ATOM   5723  HA  ALA A 385      21.352  19.516   6.337  1.00  0.71           H  
ATOM   5724 1HB  ALA A 385      18.956  18.906   6.376  1.00  0.71           H  
ATOM   5725 2HB  ALA A 385      19.688  18.761   7.992  1.00  0.71           H  
ATOM   5726 3HB  ALA A 385      18.703  20.174   7.593  1.00  0.71           H  
ATOM   5727  N   ILE A 386      19.698  22.339   5.983  1.00  0.74           N  
ATOM   5728  CA  ILE A 386      19.316  23.395   5.059  1.00  0.74           C  
ATOM   5729  C   ILE A 386      20.550  23.936   4.359  1.00  0.74           C  
ATOM   5730  O   ILE A 386      20.533  24.163   3.150  1.00  0.74           O  
ATOM   5731  CB  ILE A 386      18.580  24.511   5.813  1.00  0.74           C  
ATOM   5732  CG1 ILE A 386      17.243  24.003   6.279  1.00  0.74           C  
ATOM   5733  CG2 ILE A 386      18.431  25.739   4.950  1.00  0.74           C  
ATOM   5734  CD1 ILE A 386      16.636  24.874   7.297  1.00  0.74           C  
ATOM   5735  H   ILE A 386      19.511  22.486   6.976  1.00  0.74           H  
ATOM   5736  HA  ILE A 386      18.642  22.981   4.315  1.00  0.74           H  
ATOM   5737  HB  ILE A 386      19.144  24.774   6.689  1.00  0.74           H  
ATOM   5738 1HG1 ILE A 386      16.580  23.973   5.432  1.00  0.74           H  
ATOM   5739 2HG1 ILE A 386      17.343  23.000   6.659  1.00  0.74           H  
ATOM   5740 1HG2 ILE A 386      17.921  26.520   5.511  1.00  0.74           H  
ATOM   5741 2HG2 ILE A 386      19.420  26.084   4.666  1.00  0.74           H  
ATOM   5742 3HG2 ILE A 386      17.855  25.493   4.058  1.00  0.74           H  
ATOM   5743 1HD1 ILE A 386      15.688  24.487   7.567  1.00  0.74           H  
ATOM   5744 2HD1 ILE A 386      17.257  24.921   8.171  1.00  0.74           H  
ATOM   5745 3HD1 ILE A 386      16.538  25.854   6.881  1.00  0.74           H  
ATOM   5746  N   ALA A 387      21.620  24.153   5.110  1.00  0.79           N  
ATOM   5747  CA  ALA A 387      22.844  24.643   4.526  1.00  0.79           C  
ATOM   5748  C   ALA A 387      23.408  23.695   3.494  1.00  0.79           C  
ATOM   5749  O   ALA A 387      23.821  24.124   2.418  1.00  0.79           O  
ATOM   5750  CB  ALA A 387      23.868  24.874   5.616  1.00  0.79           C  
ATOM   5751  H   ALA A 387      21.580  23.981   6.110  1.00  0.79           H  
ATOM   5752  HA  ALA A 387      22.608  25.556   4.010  1.00  0.79           H  
ATOM   5753 1HB  ALA A 387      24.781  25.275   5.185  1.00  0.79           H  
ATOM   5754 2HB  ALA A 387      23.467  25.569   6.342  1.00  0.79           H  
ATOM   5755 3HB  ALA A 387      24.084  23.931   6.109  1.00  0.79           H  
ATOM   5756  N   GLU A 388      23.380  22.390   3.771  1.00  0.87           N  
ATOM   5757  CA  GLU A 388      23.879  21.444   2.781  1.00  0.87           C  
ATOM   5758  C   GLU A 388      23.004  21.529   1.529  1.00  0.87           C  
ATOM   5759  O   GLU A 388      23.494  21.555   0.395  1.00  0.87           O  
ATOM   5760  CB  GLU A 388      23.909  20.015   3.347  1.00  0.87           C  
ATOM   5761  CG  GLU A 388      24.538  18.983   2.390  1.00  0.87           C  
ATOM   5762  CD  GLU A 388      24.690  17.578   2.979  1.00  0.87           C  
ATOM   5763  OE1 GLU A 388      24.322  17.368   4.110  1.00  0.87           O  
ATOM   5764  OE2 GLU A 388      25.170  16.719   2.275  1.00  0.87           O  
ATOM   5765  H   GLU A 388      23.045  22.066   4.682  1.00  0.87           H  
ATOM   5766  HA  GLU A 388      24.895  21.727   2.509  1.00  0.87           H  
ATOM   5767 1HB  GLU A 388      24.466  20.004   4.283  1.00  0.87           H  
ATOM   5768 2HB  GLU A 388      22.888  19.691   3.568  1.00  0.87           H  
ATOM   5769 1HG  GLU A 388      23.914  18.927   1.497  1.00  0.87           H  
ATOM   5770 2HG  GLU A 388      25.516  19.348   2.086  1.00  0.87           H  
ATOM   5771  N   THR A 389      21.697  21.616   1.756  1.00  1.00           N  
ATOM   5772  CA  THR A 389      20.695  21.666   0.708  1.00  1.00           C  
ATOM   5773  C   THR A 389      20.847  22.867  -0.222  1.00  1.00           C  
ATOM   5774  O   THR A 389      20.765  22.734  -1.444  1.00  1.00           O  
ATOM   5775  CB  THR A 389      19.322  21.746   1.365  1.00  1.00           C  
ATOM   5776  OG1 THR A 389      19.113  20.592   2.162  1.00  1.00           O  
ATOM   5777  CG2 THR A 389      18.295  21.869   0.383  1.00  1.00           C  
ATOM   5778  H   THR A 389      21.367  21.590   2.721  1.00  1.00           H  
ATOM   5779  HA  THR A 389      20.772  20.755   0.116  1.00  1.00           H  
ATOM   5780  HB  THR A 389      19.267  22.600   1.984  1.00  1.00           H  
ATOM   5781  HG1 THR A 389      19.771  20.574   2.892  1.00  1.00           H  
ATOM   5782 1HG2 THR A 389      17.346  21.937   0.900  1.00  1.00           H  
ATOM   5783 2HG2 THR A 389      18.455  22.767  -0.203  1.00  1.00           H  
ATOM   5784 3HG2 THR A 389      18.307  21.007  -0.268  1.00  1.00           H  
ATOM   5785  N   ILE A 390      21.044  24.045   0.354  1.00  1.23           N  
ATOM   5786  CA  ILE A 390      21.193  25.261  -0.428  1.00  1.23           C  
ATOM   5787  C   ILE A 390      22.572  25.321  -1.086  1.00  1.23           C  
ATOM   5788  O   ILE A 390      22.689  25.625  -2.272  1.00  1.23           O  
ATOM   5789  CB  ILE A 390      20.917  26.511   0.425  1.00  1.23           C  
ATOM   5790  CG1 ILE A 390      19.439  26.523   0.859  1.00  1.23           C  
ATOM   5791  CG2 ILE A 390      21.237  27.776  -0.355  1.00  1.23           C  
ATOM   5792  CD1 ILE A 390      19.139  27.555   1.898  1.00  1.23           C  
ATOM   5793  H   ILE A 390      21.073  24.092   1.373  1.00  1.23           H  
ATOM   5794  HA  ILE A 390      20.450  25.244  -1.224  1.00  1.23           H  
ATOM   5795  HB  ILE A 390      21.535  26.474   1.330  1.00  1.23           H  
ATOM   5796 1HG1 ILE A 390      18.814  26.714  -0.014  1.00  1.23           H  
ATOM   5797 2HG1 ILE A 390      19.182  25.540   1.265  1.00  1.23           H  
ATOM   5798 1HG2 ILE A 390      21.044  28.648   0.274  1.00  1.23           H  
ATOM   5799 2HG2 ILE A 390      22.288  27.761  -0.640  1.00  1.23           H  
ATOM   5800 3HG2 ILE A 390      20.617  27.828  -1.250  1.00  1.23           H  
ATOM   5801 1HD1 ILE A 390      18.083  27.515   2.166  1.00  1.23           H  
ATOM   5802 2HD1 ILE A 390      19.743  27.362   2.770  1.00  1.23           H  
ATOM   5803 3HD1 ILE A 390      19.380  28.532   1.514  1.00  1.23           H  
ATOM   5804  N   ALA A 391      23.625  24.978  -0.333  1.00  1.56           N  
ATOM   5805  CA  ALA A 391      24.998  24.994  -0.840  1.00  1.56           C  
ATOM   5806  C   ALA A 391      25.162  24.085  -2.059  1.00  1.56           C  
ATOM   5807  O   ALA A 391      25.984  24.355  -2.935  1.00  1.56           O  
ATOM   5808  CB  ALA A 391      25.961  24.558   0.245  1.00  1.56           C  
ATOM   5809  H   ALA A 391      23.493  24.710   0.641  1.00  1.56           H  
ATOM   5810  HA  ALA A 391      25.233  26.014  -1.141  1.00  1.56           H  
ATOM   5811 1HB  ALA A 391      26.979  24.600  -0.133  1.00  1.56           H  
ATOM   5812 2HB  ALA A 391      25.861  25.221   1.104  1.00  1.56           H  
ATOM   5813 3HB  ALA A 391      25.721  23.535   0.544  1.00  1.56           H  
ATOM   5814  N   LEU A 392      24.376  23.011  -2.112  1.00  2.01           N  
ATOM   5815  CA  LEU A 392      24.373  22.052  -3.207  1.00  2.01           C  
ATOM   5816  C   LEU A 392      24.157  22.673  -4.598  1.00  2.01           C  
ATOM   5817  O   LEU A 392      24.637  22.109  -5.585  1.00  2.01           O  
ATOM   5818  CB  LEU A 392      23.276  21.008  -2.970  1.00  2.01           C  
ATOM   5819  CG  LEU A 392      23.195  19.845  -3.956  1.00  2.01           C  
ATOM   5820  CD1 LEU A 392      24.499  19.056  -3.920  1.00  2.01           C  
ATOM   5821  CD2 LEU A 392      22.000  18.963  -3.571  1.00  2.01           C  
ATOM   5822  H   LEU A 392      23.761  22.815  -1.321  1.00  2.01           H  
ATOM   5823  HA  LEU A 392      25.338  21.548  -3.207  1.00  2.01           H  
ATOM   5824 1HB  LEU A 392      23.401  20.592  -1.971  1.00  2.01           H  
ATOM   5825 2HB  LEU A 392      22.316  21.519  -3.000  1.00  2.01           H  
ATOM   5826  HG  LEU A 392      23.053  20.230  -4.967  1.00  2.01           H  
ATOM   5827 1HD1 LEU A 392      24.443  18.227  -4.625  1.00  2.01           H  
ATOM   5828 2HD1 LEU A 392      25.327  19.711  -4.194  1.00  2.01           H  
ATOM   5829 3HD1 LEU A 392      24.658  18.669  -2.912  1.00  2.01           H  
ATOM   5830 1HD2 LEU A 392      21.916  18.127  -4.266  1.00  2.01           H  
ATOM   5831 2HD2 LEU A 392      22.135  18.579  -2.558  1.00  2.01           H  
ATOM   5832 3HD2 LEU A 392      21.084  19.558  -3.611  1.00  2.01           H  
ATOM   5833  N   GLU A 393      23.373  23.760  -4.701  1.00  2.55           N  
ATOM   5834  CA  GLU A 393      23.081  24.333  -6.020  1.00  2.55           C  
ATOM   5835  C   GLU A 393      23.454  25.814  -6.112  1.00  2.55           C  
ATOM   5836  O   GLU A 393      24.172  26.207  -7.035  1.00  2.55           O  
ATOM   5837  OXT GLU A 393      22.744  26.633  -5.527  1.00  2.55           O  
ATOM   5838  CB  GLU A 393      21.601  24.153  -6.373  1.00  2.55           C  
ATOM   5839  CG  GLU A 393      21.237  24.631  -7.778  1.00  2.55           C  
ATOM   5840  CD  GLU A 393      19.796  24.405  -8.126  1.00  2.55           C  
ATOM   5841  OE1 GLU A 393      19.074  23.954  -7.282  1.00  2.55           O  
ATOM   5842  OE2 GLU A 393      19.418  24.681  -9.240  1.00  2.55           O  
ATOM   5843  H   GLU A 393      23.027  24.220  -3.854  1.00  2.55           H  
ATOM   5844  HA  GLU A 393      23.673  23.800  -6.764  1.00  2.55           H  
ATOM   5845 1HB  GLU A 393      21.334  23.098  -6.290  1.00  2.55           H  
ATOM   5846 2HB  GLU A 393      20.987  24.705  -5.658  1.00  2.55           H  
ATOM   5847 1HG  GLU A 393      21.461  25.691  -7.859  1.00  2.55           H  
ATOM   5848 2HG  GLU A 393      21.862  24.102  -8.496  1.00  2.55           H  
ENDMDL

REMARK ID 581304 DOMAINID 575605 MODEL 4 2024-01-13_00000101_1_19
MODEL     4
ATOM      1  N   MET A   1       1.887  -0.588   2.258  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.855  -0.315   1.202  1.00  2.41           C  
ATOM      3  C   MET A   1       3.144   1.152   0.967  1.00  2.41           C  
ATOM      4  O   MET A   1       4.303   1.538   1.038  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.423  -0.943  -0.122  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.544  -2.446  -0.195  1.00  2.41           C  
ATOM      7  SD  MET A   1       4.268  -2.977  -0.000  1.00  2.41           S  
ATOM      8  CE  MET A   1       5.016  -2.270  -1.490  1.00  2.41           C  
ATOM      9 1H   MET A   1       2.238  -1.326   2.852  1.00  2.41           H  
ATOM     10 2H   MET A   1       1.752   0.249   2.808  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.009  -0.873   1.849  1.00  2.41           H  
ATOM     12  HA  MET A   1       3.798  -0.774   1.495  1.00  2.41           H  
ATOM     13 1HB  MET A   1       1.387  -0.685  -0.324  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.025  -0.515  -0.933  1.00  2.41           H  
ATOM     15 1HG  MET A   1       1.948  -2.904   0.594  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.177  -2.797  -1.156  1.00  2.41           H  
ATOM     17 1HE  MET A   1       6.078  -2.515  -1.516  1.00  2.41           H  
ATOM     18 2HE  MET A   1       4.528  -2.679  -2.375  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.895  -1.180  -1.483  1.00  2.41           H  
ATOM     20  N   SER A   2       2.091   1.959   0.741  1.00  2.20           N  
ATOM     21  CA  SER A   2       2.173   3.381   0.317  1.00  2.20           C  
ATOM     22  C   SER A   2       2.474   3.487  -1.173  1.00  2.20           C  
ATOM     23  O   SER A   2       2.643   2.466  -1.863  1.00  2.20           O  
ATOM     24  CB  SER A   2       3.281   4.163   1.061  1.00  2.20           C  
ATOM     25  OG  SER A   2       3.349   5.496   0.628  1.00  2.20           O  
ATOM     26  H   SER A   2       1.163   1.567   0.768  1.00  2.20           H  
ATOM     27  HA  SER A   2       1.210   3.862   0.507  1.00  2.20           H  
ATOM     28 1HB  SER A   2       3.115   4.132   2.134  1.00  2.20           H  
ATOM     29 2HB  SER A   2       4.247   3.752   0.862  1.00  2.20           H  
ATOM     30  HG  SER A   2       2.522   5.934   0.900  1.00  2.20           H  
ATOM     31  N   THR A   3       2.558   4.735  -1.650  1.00  2.04           N  
ATOM     32  CA  THR A   3       2.935   5.018  -3.021  1.00  2.04           C  
ATOM     33  C   THR A   3       4.427   4.908  -3.089  1.00  2.04           C  
ATOM     34  O   THR A   3       4.969   4.578  -4.132  1.00  2.04           O  
ATOM     35  CB  THR A   3       2.501   6.383  -3.563  1.00  2.04           C  
ATOM     36  OG1 THR A   3       1.069   6.494  -3.553  1.00  2.04           O  
ATOM     37  CG2 THR A   3       3.008   6.508  -4.994  1.00  2.04           C  
ATOM     38  H   THR A   3       2.394   5.518  -1.015  1.00  2.04           H  
ATOM     39  HA  THR A   3       2.507   4.255  -3.670  1.00  2.04           H  
ATOM     40  HB  THR A   3       2.938   7.177  -2.960  1.00  2.04           H  
ATOM     41  HG1 THR A   3       0.777   6.829  -2.680  1.00  2.04           H  
ATOM     42 1HG2 THR A   3       2.724   7.477  -5.402  1.00  2.04           H  
ATOM     43 2HG2 THR A   3       4.079   6.407  -4.990  1.00  2.04           H  
ATOM     44 3HG2 THR A   3       2.576   5.716  -5.606  1.00  2.04           H  
ATOM     45  N   LEU A   4       5.103   5.285  -2.012  1.00  1.95           N  
ATOM     46  CA  LEU A   4       6.556   5.207  -2.006  1.00  1.95           C  
ATOM     47  C   LEU A   4       6.833   3.722  -1.861  1.00  1.95           C  
ATOM     48  O   LEU A   4       5.909   2.993  -1.532  1.00  1.95           O  
ATOM     49  CB  LEU A   4       7.158   6.105  -0.932  1.00  1.95           C  
ATOM     50  CG  LEU A   4       6.849   7.595  -1.186  1.00  1.95           C  
ATOM     51  CD1 LEU A   4       7.429   8.431  -0.092  1.00  1.95           C  
ATOM     52  CD2 LEU A   4       7.406   8.002  -2.544  1.00  1.95           C  
ATOM     53  H   LEU A   4       4.581   5.549  -1.167  1.00  1.95           H  
ATOM     54  HA  LEU A   4       6.946   5.539  -2.963  1.00  1.95           H  
ATOM     55 1HB  LEU A   4       6.743   5.827   0.038  1.00  1.95           H  
ATOM     56 2HB  LEU A   4       8.239   5.976  -0.911  1.00  1.95           H  
ATOM     57  HG  LEU A   4       5.776   7.745  -1.189  1.00  1.95           H  
ATOM     58 1HD1 LEU A   4       7.201   9.461  -0.299  1.00  1.95           H  
ATOM     59 2HD1 LEU A   4       7.004   8.143   0.869  1.00  1.95           H  
ATOM     60 3HD1 LEU A   4       8.509   8.301  -0.068  1.00  1.95           H  
ATOM     61 1HD2 LEU A   4       7.185   9.055  -2.732  1.00  1.95           H  
ATOM     62 2HD2 LEU A   4       8.474   7.856  -2.536  1.00  1.95           H  
ATOM     63 3HD2 LEU A   4       6.961   7.392  -3.324  1.00  1.95           H  
ATOM     64  N   GLU A   5       8.008   3.235  -2.279  1.00  1.96           N  
ATOM     65  CA  GLU A   5       8.329   1.778  -2.311  1.00  1.96           C  
ATOM     66  C   GLU A   5       7.687   1.147  -3.568  1.00  1.96           C  
ATOM     67  O   GLU A   5       8.368   0.506  -4.380  1.00  1.96           O  
ATOM     68  CB  GLU A   5       7.867   1.014  -1.050  1.00  1.96           C  
ATOM     69  CG  GLU A   5       8.333  -0.442  -0.996  1.00  1.96           C  
ATOM     70  CD  GLU A   5       9.827  -0.597  -0.836  1.00  1.96           C  
ATOM     71  OE1 GLU A   5      10.461   0.326  -0.378  1.00  1.96           O  
ATOM     72  OE2 GLU A   5      10.331  -1.643  -1.176  1.00  1.96           O  
ATOM     73  H   GLU A   5       8.726   3.887  -2.560  1.00  1.96           H  
ATOM     74  HA  GLU A   5       9.410   1.661  -2.394  1.00  1.96           H  
ATOM     75 1HB  GLU A   5       8.197   1.531  -0.151  1.00  1.96           H  
ATOM     76 2HB  GLU A   5       6.788   0.932  -1.013  1.00  1.96           H  
ATOM     77 1HG  GLU A   5       7.834  -0.939  -0.163  1.00  1.96           H  
ATOM     78 2HG  GLU A   5       8.020  -0.934  -1.915  1.00  1.96           H  
ATOM     79  N   THR A   6       6.384   1.388  -3.733  1.00  2.09           N  
ATOM     80  CA  THR A   6       5.624   1.051  -4.926  1.00  2.09           C  
ATOM     81  C   THR A   6       6.125   1.930  -6.088  1.00  2.09           C  
ATOM     82  O   THR A   6       6.313   1.471  -7.211  1.00  2.09           O  
ATOM     83  CB  THR A   6       4.114   1.317  -4.745  1.00  2.09           C  
ATOM     84  OG1 THR A   6       3.580   0.559  -3.646  1.00  2.09           O  
ATOM     85  CG2 THR A   6       3.398   0.928  -6.014  1.00  2.09           C  
ATOM     86  H   THR A   6       5.912   1.872  -2.973  1.00  2.09           H  
ATOM     87  HA  THR A   6       5.784   0.003  -5.175  1.00  2.09           H  
ATOM     88  HB  THR A   6       3.943   2.364  -4.560  1.00  2.09           H  
ATOM     89  HG1 THR A   6       3.376   1.200  -2.898  1.00  2.09           H  
ATOM     90 1HG2 THR A   6       2.333   1.123  -5.902  1.00  2.09           H  
ATOM     91 2HG2 THR A   6       3.792   1.517  -6.844  1.00  2.09           H  
ATOM     92 3HG2 THR A   6       3.556  -0.131  -6.213  1.00  2.09           H  
ATOM     93  N   TRP A   7       6.366   3.206  -5.776  1.00  2.35           N  
ATOM     94  CA  TRP A   7       6.728   4.280  -6.700  1.00  2.35           C  
ATOM     95  C   TRP A   7       7.625   3.877  -7.880  1.00  2.35           C  
ATOM     96  O   TRP A   7       7.136   3.927  -9.000  1.00  2.35           O  
ATOM     97  CB  TRP A   7       7.369   5.445  -5.905  1.00  2.35           C  
ATOM     98  CG  TRP A   7       7.824   6.622  -6.688  1.00  2.35           C  
ATOM     99  CD1 TRP A   7       8.922   6.710  -7.459  1.00  2.35           C  
ATOM    100  CD2 TRP A   7       7.240   7.940  -6.692  1.00  2.35           C  
ATOM    101  NE1 TRP A   7       9.040   7.955  -7.964  1.00  2.35           N  
ATOM    102  CE2 TRP A   7       8.030   8.723  -7.512  1.00  2.35           C  
ATOM    103  CE3 TRP A   7       6.138   8.507  -6.067  1.00  2.35           C  
ATOM    104  CZ2 TRP A   7       7.754  10.048  -7.746  1.00  2.35           C  
ATOM    105  CZ3 TRP A   7       5.852   9.836  -6.297  1.00  2.35           C  
ATOM    106  CH2 TRP A   7       6.637  10.589  -7.121  1.00  2.35           C  
ATOM    107  H   TRP A   7       6.192   3.481  -4.818  1.00  2.35           H  
ATOM    108  HA  TRP A   7       5.795   4.661  -7.119  1.00  2.35           H  
ATOM    109 1HB  TRP A   7       6.603   5.853  -5.276  1.00  2.35           H  
ATOM    110 2HB  TRP A   7       8.135   5.118  -5.234  1.00  2.35           H  
ATOM    111  HD1 TRP A   7       9.624   5.910  -7.652  1.00  2.35           H  
ATOM    112  HE1 TRP A   7       9.790   8.246  -8.565  1.00  2.35           H  
ATOM    113  HE3 TRP A   7       5.522   7.922  -5.414  1.00  2.35           H  
ATOM    114  HZ2 TRP A   7       8.381  10.664  -8.393  1.00  2.35           H  
ATOM    115  HZ3 TRP A   7       4.982  10.270  -5.803  1.00  2.35           H  
ATOM    116  HH2 TRP A   7       6.386  11.636  -7.282  1.00  2.35           H  
ATOM    117  N   PRO A   8       8.874   3.378  -7.722  1.00  2.71           N  
ATOM    118  CA  PRO A   8       9.790   3.077  -8.819  1.00  2.71           C  
ATOM    119  C   PRO A   8       9.311   1.971  -9.754  1.00  2.71           C  
ATOM    120  O   PRO A   8       9.863   1.793 -10.840  1.00  2.71           O  
ATOM    121  CB  PRO A   8      11.071   2.654  -8.090  1.00  2.71           C  
ATOM    122  CG  PRO A   8      10.605   2.180  -6.742  1.00  2.71           C  
ATOM    123  CD  PRO A   8       9.462   3.083  -6.395  1.00  2.71           C  
ATOM    124  HA  PRO A   8       9.961   4.003  -9.392  1.00  2.71           H  
ATOM    125 1HB  PRO A   8      11.581   1.867  -8.665  1.00  2.71           H  
ATOM    126 2HB  PRO A   8      11.762   3.508  -8.030  1.00  2.71           H  
ATOM    127 1HG  PRO A   8      10.293   1.125  -6.794  1.00  2.71           H  
ATOM    128 2HG  PRO A   8      11.424   2.232  -6.013  1.00  2.71           H  
ATOM    129 1HD  PRO A   8       8.804   2.549  -5.750  1.00  2.71           H  
ATOM    130 2HD  PRO A   8       9.871   3.985  -5.939  1.00  2.71           H  
ATOM    131  N   GLN A   9       8.309   1.199  -9.331  1.00  3.14           N  
ATOM    132  CA  GLN A   9       7.805   0.099 -10.132  1.00  3.14           C  
ATOM    133  C   GLN A   9       6.733   0.617 -11.099  1.00  3.14           C  
ATOM    134  O   GLN A   9       6.252  -0.115 -11.968  1.00  3.14           O  
ATOM    135  CB  GLN A   9       7.195  -0.943  -9.186  1.00  3.14           C  
ATOM    136  CG  GLN A   9       8.206  -1.532  -8.194  1.00  3.14           C  
ATOM    137  CD  GLN A   9       7.577  -2.486  -7.176  1.00  3.14           C  
ATOM    138  OE1 GLN A   9       7.066  -3.552  -7.544  1.00  3.14           O  
ATOM    139  NE2 GLN A   9       7.610  -2.111  -5.884  1.00  3.14           N  
ATOM    140  H   GLN A   9       7.839   1.374  -8.444  1.00  3.14           H  
ATOM    141  HA  GLN A   9       8.622  -0.336 -10.704  1.00  3.14           H  
ATOM    142 1HB  GLN A   9       6.378  -0.500  -8.626  1.00  3.14           H  
ATOM    143 2HB  GLN A   9       6.779  -1.762  -9.770  1.00  3.14           H  
ATOM    144 1HG  GLN A   9       8.974  -2.069  -8.744  1.00  3.14           H  
ATOM    145 2HG  GLN A   9       8.651  -0.701  -7.638  1.00  3.14           H  
ATOM    146 1HE2 GLN A   9       7.217  -2.706  -5.186  1.00  3.14           H  
ATOM    147 2HE2 GLN A   9       8.037  -1.220  -5.590  1.00  3.14           H  
ATOM    148  N   VAL A  10       6.344   1.883 -10.904  1.00  3.53           N  
ATOM    149  CA  VAL A  10       5.290   2.545 -11.662  1.00  3.53           C  
ATOM    150  C   VAL A  10       5.746   3.864 -12.325  1.00  3.53           C  
ATOM    151  O   VAL A  10       5.449   4.128 -13.492  1.00  3.53           O  
ATOM    152  CB  VAL A  10       4.114   2.856 -10.713  1.00  3.53           C  
ATOM    153  CG1 VAL A  10       3.012   3.582 -11.475  1.00  3.53           C  
ATOM    154  CG2 VAL A  10       3.613   1.572 -10.065  1.00  3.53           C  
ATOM    155  H   VAL A  10       6.799   2.426 -10.175  1.00  3.53           H  
ATOM    156  HA  VAL A  10       4.950   1.863 -12.441  1.00  3.53           H  
ATOM    157  HB  VAL A  10       4.463   3.528  -9.927  1.00  3.53           H  
ATOM    158 1HG1 VAL A  10       2.197   3.823 -10.795  1.00  3.53           H  
ATOM    159 2HG1 VAL A  10       3.406   4.499 -11.907  1.00  3.53           H  
ATOM    160 3HG1 VAL A  10       2.642   2.939 -12.273  1.00  3.53           H  
ATOM    161 1HG2 VAL A  10       2.797   1.806  -9.386  1.00  3.53           H  
ATOM    162 2HG2 VAL A  10       3.264   0.887 -10.836  1.00  3.53           H  
ATOM    163 3HG2 VAL A  10       4.421   1.105  -9.502  1.00  3.53           H  
ATOM    164  N   ILE A  11       6.395   4.711 -11.522  1.00  3.80           N  
ATOM    165  CA  ILE A  11       6.766   6.091 -11.828  1.00  3.80           C  
ATOM    166  C   ILE A  11       8.259   6.269 -12.129  1.00  3.80           C  
ATOM    167  O   ILE A  11       9.119   5.777 -11.400  1.00  3.80           O  
ATOM    168  CB  ILE A  11       6.393   6.975 -10.625  1.00  3.80           C  
ATOM    169  CG1 ILE A  11       4.897   6.890 -10.369  1.00  3.80           C  
ATOM    170  CG2 ILE A  11       6.794   8.414 -10.874  1.00  3.80           C  
ATOM    171  CD1 ILE A  11       4.486   7.456  -9.046  1.00  3.80           C  
ATOM    172  H   ILE A  11       6.627   4.384 -10.598  1.00  3.80           H  
ATOM    173  HA  ILE A  11       6.199   6.413 -12.699  1.00  3.80           H  
ATOM    174  HB  ILE A  11       6.896   6.605  -9.734  1.00  3.80           H  
ATOM    175 1HG1 ILE A  11       4.372   7.423 -11.158  1.00  3.80           H  
ATOM    176 2HG1 ILE A  11       4.596   5.861 -10.388  1.00  3.80           H  
ATOM    177 1HG2 ILE A  11       6.513   9.012 -10.022  1.00  3.80           H  
ATOM    178 2HG2 ILE A  11       7.870   8.479 -11.022  1.00  3.80           H  
ATOM    179 3HG2 ILE A  11       6.282   8.788 -11.758  1.00  3.80           H  
ATOM    180 1HD1 ILE A  11       3.409   7.359  -8.925  1.00  3.80           H  
ATOM    181 2HD1 ILE A  11       4.988   6.905  -8.253  1.00  3.80           H  
ATOM    182 3HD1 ILE A  11       4.765   8.506  -8.995  1.00  3.80           H  
ATOM    183  N   ILE A  12       8.568   6.977 -13.212  1.00  3.88           N  
ATOM    184  CA  ILE A  12       9.959   7.200 -13.587  1.00  3.88           C  
ATOM    185  C   ILE A  12      10.557   8.405 -12.859  1.00  3.88           C  
ATOM    186  O   ILE A  12      10.028   9.521 -12.906  1.00  3.88           O  
ATOM    187  CB  ILE A  12      10.097   7.391 -15.101  1.00  3.88           C  
ATOM    188  CG1 ILE A  12       9.510   6.170 -15.814  1.00  3.88           C  
ATOM    189  CG2 ILE A  12      11.568   7.582 -15.476  1.00  3.88           C  
ATOM    190  CD1 ILE A  12      10.180   4.870 -15.429  1.00  3.88           C  
ATOM    191  H   ILE A  12       7.827   7.358 -13.782  1.00  3.88           H  
ATOM    192  HA  ILE A  12      10.534   6.318 -13.304  1.00  3.88           H  
ATOM    193  HB  ILE A  12       9.528   8.267 -15.412  1.00  3.88           H  
ATOM    194 1HG1 ILE A  12       8.449   6.094 -15.573  1.00  3.88           H  
ATOM    195 2HG1 ILE A  12       9.612   6.305 -16.892  1.00  3.88           H  
ATOM    196 1HG2 ILE A  12      11.655   7.719 -16.553  1.00  3.88           H  
ATOM    197 2HG2 ILE A  12      11.969   8.454 -14.971  1.00  3.88           H  
ATOM    198 3HG2 ILE A  12      12.135   6.704 -15.175  1.00  3.88           H  
ATOM    199 1HD1 ILE A  12       9.714   4.046 -15.970  1.00  3.88           H  
ATOM    200 2HD1 ILE A  12      11.239   4.919 -15.681  1.00  3.88           H  
ATOM    201 3HD1 ILE A  12      10.069   4.707 -14.355  1.00  3.88           H  
ATOM    202  N   ASN A  13      11.694   8.183 -12.212  1.00  3.75           N  
ATOM    203  CA  ASN A  13      12.341   9.208 -11.401  1.00  3.75           C  
ATOM    204  C   ASN A  13      13.091  10.276 -12.167  1.00  3.75           C  
ATOM    205  O   ASN A  13      14.310  10.401 -12.053  1.00  3.75           O  
ATOM    206  CB  ASN A  13      13.293   8.566 -10.423  1.00  3.75           C  
ATOM    207  CG  ASN A  13      12.593   7.852  -9.359  1.00  3.75           C  
ATOM    208  OD1 ASN A  13      11.583   8.357  -8.855  1.00  3.75           O  
ATOM    209  ND2 ASN A  13      13.087   6.701  -8.980  1.00  3.75           N  
ATOM    210  H   ASN A  13      12.093   7.256 -12.246  1.00  3.75           H  
ATOM    211  HA  ASN A  13      11.561   9.719 -10.834  1.00  3.75           H  
ATOM    212 1HB  ASN A  13      13.936   7.864 -10.954  1.00  3.75           H  
ATOM    213 2HB  ASN A  13      13.929   9.323  -9.992  1.00  3.75           H  
ATOM    214 1HD2 ASN A  13      12.650   6.185  -8.237  1.00  3.75           H  
ATOM    215 2HD2 ASN A  13      13.911   6.339  -9.418  1.00  3.75           H  
ATOM    216  N   THR A  14      12.358  11.106 -12.895  1.00  3.45           N  
ATOM    217  CA  THR A  14      12.960  12.188 -13.680  1.00  3.45           C  
ATOM    218  C   THR A  14      13.279  13.401 -12.778  1.00  3.45           C  
ATOM    219  O   THR A  14      12.711  14.489 -12.950  1.00  3.45           O  
ATOM    220  CB  THR A  14      12.033  12.628 -14.815  1.00  3.45           C  
ATOM    221  OG1 THR A  14      10.796  13.032 -14.262  1.00  3.45           O  
ATOM    222  CG2 THR A  14      11.778  11.487 -15.783  1.00  3.45           C  
ATOM    223  H   THR A  14      11.355  10.925 -12.925  1.00  3.45           H  
ATOM    224  HA  THR A  14      13.893  11.829 -14.113  1.00  3.45           H  
ATOM    225  HB  THR A  14      12.486  13.464 -15.347  1.00  3.45           H  
ATOM    226  HG1 THR A  14      10.381  12.267 -13.824  1.00  3.45           H  
ATOM    227 1HG2 THR A  14      11.111  11.824 -16.576  1.00  3.45           H  
ATOM    228 2HG2 THR A  14      12.719  11.153 -16.216  1.00  3.45           H  
ATOM    229 3HG2 THR A  14      11.312  10.667 -15.244  1.00  3.45           H  
ATOM    230  N   TYR A  15      14.154  13.131 -11.796  1.00  3.04           N  
ATOM    231  CA  TYR A  15      14.717  13.961 -10.720  1.00  3.04           C  
ATOM    232  C   TYR A  15      15.090  13.028  -9.565  1.00  3.04           C  
ATOM    233  O   TYR A  15      16.264  12.859  -9.239  1.00  3.04           O  
ATOM    234  CB  TYR A  15      13.793  15.081 -10.199  1.00  3.04           C  
ATOM    235  CG  TYR A  15      14.464  15.879  -9.017  1.00  3.04           C  
ATOM    236  CD1 TYR A  15      15.444  16.850  -9.274  1.00  3.04           C  
ATOM    237  CD2 TYR A  15      14.114  15.608  -7.688  1.00  3.04           C  
ATOM    238  CE1 TYR A  15      16.072  17.531  -8.220  1.00  3.04           C  
ATOM    239  CE2 TYR A  15      14.741  16.290  -6.635  1.00  3.04           C  
ATOM    240  CZ  TYR A  15      15.722  17.245  -6.898  1.00  3.04           C  
ATOM    241  OH  TYR A  15      16.376  17.897  -5.863  1.00  3.04           O  
ATOM    242  H   TYR A  15      14.495  12.175 -11.823  1.00  3.04           H  
ATOM    243  HA  TYR A  15      15.637  14.423 -11.076  1.00  3.04           H  
ATOM    244 1HB  TYR A  15      13.574  15.789 -10.996  1.00  3.04           H  
ATOM    245 2HB  TYR A  15      12.851  14.661  -9.851  1.00  3.04           H  
ATOM    246  HD1 TYR A  15      15.727  17.069 -10.301  1.00  3.04           H  
ATOM    247  HD2 TYR A  15      13.355  14.851  -7.472  1.00  3.04           H  
ATOM    248  HE1 TYR A  15      16.844  18.276  -8.436  1.00  3.04           H  
ATOM    249  HE2 TYR A  15      14.468  16.058  -5.607  1.00  3.04           H  
ATOM    250  HH  TYR A  15      17.161  18.377  -6.242  1.00  3.04           H  
ATOM    251  N   GLY A  16      14.070  12.409  -8.966  1.00  2.61           N  
ATOM    252  CA  GLY A  16      14.247  11.466  -7.863  1.00  2.61           C  
ATOM    253  C   GLY A  16      12.910  11.123  -7.200  1.00  2.61           C  
ATOM    254  O   GLY A  16      11.884  11.734  -7.501  1.00  2.61           O  
ATOM    255  H   GLY A  16      13.137  12.603  -9.294  1.00  2.61           H  
ATOM    256 1HA  GLY A  16      14.726  10.558  -8.227  1.00  2.61           H  
ATOM    257 2HA  GLY A  16      14.917  11.901  -7.124  1.00  2.61           H  
ATOM    258  N   THR A  17      12.927  10.141  -6.297  1.00  2.20           N  
ATOM    259  CA  THR A  17      11.718   9.719  -5.583  1.00  2.20           C  
ATOM    260  C   THR A  17      11.573  10.522  -4.279  1.00  2.20           C  
ATOM    261  O   THR A  17      12.530  10.560  -3.506  1.00  2.20           O  
ATOM    262  CB  THR A  17      11.777   8.223  -5.222  1.00  2.20           C  
ATOM    263  OG1 THR A  17      11.871   7.431  -6.408  1.00  2.20           O  
ATOM    264  CG2 THR A  17      10.543   7.836  -4.453  1.00  2.20           C  
ATOM    265  H   THR A  17      13.803   9.678  -6.098  1.00  2.20           H  
ATOM    266  HA  THR A  17      10.869   9.854  -6.241  1.00  2.20           H  
ATOM    267  HB  THR A  17      12.649   8.025  -4.602  1.00  2.20           H  
ATOM    268  HG1 THR A  17      11.393   7.857  -7.146  1.00  2.20           H  
ATOM    269 1HG2 THR A  17      10.579   6.780  -4.196  1.00  2.20           H  
ATOM    270 2HG2 THR A  17      10.499   8.424  -3.553  1.00  2.20           H  
ATOM    271 3HG2 THR A  17       9.672   8.033  -5.044  1.00  2.20           H  
ATOM    272  N   PRO A  18      10.452  11.221  -4.012  1.00  1.86           N  
ATOM    273  CA  PRO A  18      10.227  11.958  -2.784  1.00  1.86           C  
ATOM    274  C   PRO A  18      10.292  11.014  -1.587  1.00  1.86           C  
ATOM    275  O   PRO A  18       9.834   9.883  -1.699  1.00  1.86           O  
ATOM    276  CB  PRO A  18       8.802  12.497  -2.963  1.00  1.86           C  
ATOM    277  CG  PRO A  18       8.593  12.521  -4.458  1.00  1.86           C  
ATOM    278  CD  PRO A  18       9.367  11.332  -4.985  1.00  1.86           C  
ATOM    279  HA  PRO A  18      10.966  12.771  -2.742  1.00  1.86           H  
ATOM    280 1HB  PRO A  18       8.081  11.839  -2.441  1.00  1.86           H  
ATOM    281 2HB  PRO A  18       8.711  13.493  -2.505  1.00  1.86           H  
ATOM    282 1HG  PRO A  18       7.518  12.459  -4.688  1.00  1.86           H  
ATOM    283 2HG  PRO A  18       8.951  13.474  -4.877  1.00  1.86           H  
ATOM    284 1HD  PRO A  18       8.757  10.419  -4.986  1.00  1.86           H  
ATOM    285 2HD  PRO A  18       9.740  11.608  -5.982  1.00  1.86           H  
ATOM    286  N   PRO A  19      10.819  11.434  -0.432  1.00  1.59           N  
ATOM    287  CA  PRO A  19      10.833  10.688   0.815  1.00  1.59           C  
ATOM    288  C   PRO A  19       9.478  10.709   1.524  1.00  1.59           C  
ATOM    289  O   PRO A  19       9.249   9.961   2.475  1.00  1.59           O  
ATOM    290  CB  PRO A  19      11.909  11.426   1.613  1.00  1.59           C  
ATOM    291  CG  PRO A  19      11.842  12.840   1.110  1.00  1.59           C  
ATOM    292  CD  PRO A  19      11.509  12.727  -0.364  1.00  1.59           C  
ATOM    293  HA  PRO A  19      11.140   9.651   0.607  1.00  1.59           H  
ATOM    294 1HB  PRO A  19      11.692  11.349   2.688  1.00  1.59           H  
ATOM    295 2HB  PRO A  19      12.891  10.957   1.446  1.00  1.59           H  
ATOM    296 1HG  PRO A  19      11.084  13.397   1.663  1.00  1.59           H  
ATOM    297 2HG  PRO A  19      12.802  13.347   1.292  1.00  1.59           H  
ATOM    298 1HD  PRO A  19      10.832  13.547  -0.641  1.00  1.59           H  
ATOM    299 2HD  PRO A  19      12.431  12.708  -0.968  1.00  1.59           H  
ATOM    300  N   VAL A  20       8.601  11.610   1.081  1.00  1.38           N  
ATOM    301  CA  VAL A  20       7.305  11.839   1.708  1.00  1.38           C  
ATOM    302  C   VAL A  20       6.129  11.764   0.745  1.00  1.38           C  
ATOM    303  O   VAL A  20       6.129  12.429  -0.293  1.00  1.38           O  
ATOM    304  CB  VAL A  20       7.310  13.227   2.374  1.00  1.38           C  
ATOM    305  CG1 VAL A  20       5.968  13.538   2.960  1.00  1.38           C  
ATOM    306  CG2 VAL A  20       8.350  13.242   3.485  1.00  1.38           C  
ATOM    307  H   VAL A  20       8.843  12.176   0.286  1.00  1.38           H  
ATOM    308  HA  VAL A  20       7.161  11.082   2.480  1.00  1.38           H  
ATOM    309  HB  VAL A  20       7.538  13.989   1.631  1.00  1.38           H  
ATOM    310 1HG1 VAL A  20       5.995  14.518   3.424  1.00  1.38           H  
ATOM    311 2HG1 VAL A  20       5.208  13.534   2.181  1.00  1.38           H  
ATOM    312 3HG1 VAL A  20       5.733  12.783   3.708  1.00  1.38           H  
ATOM    313 1HG2 VAL A  20       8.347  14.201   3.963  1.00  1.38           H  
ATOM    314 2HG2 VAL A  20       8.096  12.477   4.219  1.00  1.38           H  
ATOM    315 3HG2 VAL A  20       9.331  13.045   3.090  1.00  1.38           H  
ATOM    316  N   GLU A  21       5.110  10.979   1.098  1.00  1.23           N  
ATOM    317  CA  GLU A  21       3.913  10.915   0.271  1.00  1.23           C  
ATOM    318  C   GLU A  21       2.859  11.855   0.802  1.00  1.23           C  
ATOM    319  O   GLU A  21       2.334  11.661   1.898  1.00  1.23           O  
ATOM    320  CB  GLU A  21       3.311   9.512   0.226  1.00  1.23           C  
ATOM    321  CG  GLU A  21       2.034   9.423  -0.636  1.00  1.23           C  
ATOM    322  CD  GLU A  21       1.458   8.048  -0.705  1.00  1.23           C  
ATOM    323  OE1 GLU A  21       2.055   7.161  -0.172  1.00  1.23           O  
ATOM    324  OE2 GLU A  21       0.444   7.856  -1.318  1.00  1.23           O  
ATOM    325  H   GLU A  21       5.158  10.437   1.955  1.00  1.23           H  
ATOM    326  HA  GLU A  21       4.166  11.221  -0.744  1.00  1.23           H  
ATOM    327 1HB  GLU A  21       4.034   8.811  -0.168  1.00  1.23           H  
ATOM    328 2HB  GLU A  21       3.059   9.190   1.239  1.00  1.23           H  
ATOM    329 1HG  GLU A  21       1.281  10.097  -0.220  1.00  1.23           H  
ATOM    330 2HG  GLU A  21       2.266   9.763  -1.645  1.00  1.23           H  
ATOM    331  N   LEU A  22       2.515  12.869   0.029  1.00  1.11           N  
ATOM    332  CA  LEU A  22       1.511  13.789   0.525  1.00  1.11           C  
ATOM    333  C   LEU A  22       0.131  13.247   0.240  1.00  1.11           C  
ATOM    334  O   LEU A  22      -0.124  12.705  -0.836  1.00  1.11           O  
ATOM    335  CB  LEU A  22       1.699  15.179  -0.058  1.00  1.11           C  
ATOM    336  CG  LEU A  22       3.021  15.847   0.343  1.00  1.11           C  
ATOM    337  CD1 LEU A  22       3.100  17.214  -0.322  1.00  1.11           C  
ATOM    338  CD2 LEU A  22       3.093  15.923   1.894  1.00  1.11           C  
ATOM    339  H   LEU A  22       2.957  13.006  -0.870  1.00  1.11           H  
ATOM    340  HA  LEU A  22       1.622  13.882   1.596  1.00  1.11           H  
ATOM    341 1HB  LEU A  22       1.663  15.116  -1.143  1.00  1.11           H  
ATOM    342 2HB  LEU A  22       0.879  15.815   0.286  1.00  1.11           H  
ATOM    343  HG  LEU A  22       3.864  15.253  -0.020  1.00  1.11           H  
ATOM    344 1HD1 LEU A  22       4.029  17.701  -0.060  1.00  1.11           H  
ATOM    345 2HD1 LEU A  22       3.050  17.097  -1.403  1.00  1.11           H  
ATOM    346 3HD1 LEU A  22       2.268  17.826   0.009  1.00  1.11           H  
ATOM    347 1HD2 LEU A  22       4.027  16.390   2.200  1.00  1.11           H  
ATOM    348 2HD2 LEU A  22       2.261  16.498   2.275  1.00  1.11           H  
ATOM    349 3HD2 LEU A  22       3.042  14.918   2.308  1.00  1.11           H  
ATOM    350  N   VAL A  23      -0.753  13.399   1.212  1.00  1.02           N  
ATOM    351  CA  VAL A  23      -2.117  12.922   1.113  1.00  1.02           C  
ATOM    352  C   VAL A  23      -3.129  14.051   1.027  1.00  1.02           C  
ATOM    353  O   VAL A  23      -4.058  14.004   0.218  1.00  1.02           O  
ATOM    354  CB  VAL A  23      -2.418  12.009   2.305  1.00  1.02           C  
ATOM    355  CG1 VAL A  23      -3.870  11.578   2.278  1.00  1.02           C  
ATOM    356  CG2 VAL A  23      -1.500  10.798   2.222  1.00  1.02           C  
ATOM    357  H   VAL A  23      -0.466  13.853   2.079  1.00  1.02           H  
ATOM    358  HA  VAL A  23      -2.199  12.322   0.207  1.00  1.02           H  
ATOM    359  HB  VAL A  23      -2.243  12.551   3.240  1.00  1.02           H  
ATOM    360 1HG1 VAL A  23      -4.071  10.930   3.129  1.00  1.02           H  
ATOM    361 2HG1 VAL A  23      -4.509  12.459   2.334  1.00  1.02           H  
ATOM    362 3HG1 VAL A  23      -4.072  11.039   1.352  1.00  1.02           H  
ATOM    363 1HG2 VAL A  23      -1.713  10.150   3.047  1.00  1.02           H  
ATOM    364 2HG2 VAL A  23      -1.680  10.265   1.287  1.00  1.02           H  
ATOM    365 3HG2 VAL A  23      -0.457  11.118   2.258  1.00  1.02           H  
ATOM    366  N   SER A  24      -2.967  15.057   1.879  1.00  0.95           N  
ATOM    367  CA  SER A  24      -3.926  16.152   1.918  1.00  0.95           C  
ATOM    368  C   SER A  24      -3.249  17.453   2.296  1.00  0.95           C  
ATOM    369  O   SER A  24      -2.073  17.463   2.656  1.00  0.95           O  
ATOM    370  CB  SER A  24      -5.042  15.835   2.896  1.00  0.95           C  
ATOM    371  OG  SER A  24      -4.571  15.795   4.212  1.00  0.95           O  
ATOM    372  H   SER A  24      -2.172  15.048   2.517  1.00  0.95           H  
ATOM    373  HA  SER A  24      -4.357  16.272   0.923  1.00  0.95           H  
ATOM    374 1HB  SER A  24      -5.824  16.586   2.812  1.00  0.95           H  
ATOM    375 2HB  SER A  24      -5.485  14.875   2.638  1.00  0.95           H  
ATOM    376  HG  SER A  24      -4.211  16.669   4.383  1.00  0.95           H  
ATOM    377  N   GLY A  25      -3.973  18.557   2.192  1.00  0.90           N  
ATOM    378  CA  GLY A  25      -3.392  19.840   2.555  1.00  0.90           C  
ATOM    379  C   GLY A  25      -4.253  21.014   2.148  1.00  0.90           C  
ATOM    380  O   GLY A  25      -5.244  20.854   1.427  1.00  0.90           O  
ATOM    381  H   GLY A  25      -4.931  18.510   1.877  1.00  0.90           H  
ATOM    382 1HA  GLY A  25      -3.214  19.873   3.630  1.00  0.90           H  
ATOM    383 2HA  GLY A  25      -2.424  19.938   2.070  1.00  0.90           H  
ATOM    384  N   LYS A  26      -3.853  22.190   2.610  1.00  0.85           N  
ATOM    385  CA  LYS A  26      -4.552  23.426   2.319  1.00  0.85           C  
ATOM    386  C   LYS A  26      -3.573  24.601   2.319  1.00  0.85           C  
ATOM    387  O   LYS A  26      -2.846  24.825   3.295  1.00  0.85           O  
ATOM    388  CB  LYS A  26      -5.667  23.644   3.333  1.00  0.85           C  
ATOM    389  CG  LYS A  26      -6.550  24.850   3.029  1.00  0.85           C  
ATOM    390  CD  LYS A  26      -7.723  24.939   3.999  1.00  0.85           C  
ATOM    391  CE  LYS A  26      -8.599  26.148   3.704  1.00  0.85           C  
ATOM    392  NZ  LYS A  26      -9.741  26.250   4.659  1.00  0.85           N  
ATOM    393  H   LYS A  26      -3.004  22.209   3.171  1.00  0.85           H  
ATOM    394  HA  LYS A  26      -4.993  23.349   1.334  1.00  0.85           H  
ATOM    395 1HB  LYS A  26      -6.308  22.762   3.362  1.00  0.85           H  
ATOM    396 2HB  LYS A  26      -5.238  23.777   4.325  1.00  0.85           H  
ATOM    397 1HG  LYS A  26      -5.959  25.763   3.095  1.00  0.85           H  
ATOM    398 2HG  LYS A  26      -6.934  24.761   2.006  1.00  0.85           H  
ATOM    399 1HD  LYS A  26      -8.328  24.034   3.915  1.00  0.85           H  
ATOM    400 2HD  LYS A  26      -7.347  25.012   5.019  1.00  0.85           H  
ATOM    401 1HE  LYS A  26      -7.996  27.051   3.776  1.00  0.85           H  
ATOM    402 2HE  LYS A  26      -8.994  26.064   2.689  1.00  0.85           H  
ATOM    403 1HZ  LYS A  26     -10.298  27.061   4.433  1.00  0.85           H  
ATOM    404 2HZ  LYS A  26     -10.313  25.419   4.593  1.00  0.85           H  
ATOM    405 3HZ  LYS A  26      -9.385  26.338   5.600  1.00  0.85           H  
ATOM    406  N   GLY A  27      -3.596  25.405   1.265  1.00  0.83           N  
ATOM    407  CA  GLY A  27      -2.662  26.520   1.193  1.00  0.83           C  
ATOM    408  C   GLY A  27      -1.255  25.939   1.144  1.00  0.83           C  
ATOM    409  O   GLY A  27      -0.953  25.132   0.259  1.00  0.83           O  
ATOM    410  H   GLY A  27      -4.215  25.178   0.485  1.00  0.83           H  
ATOM    411 1HA  GLY A  27      -2.863  27.129   0.322  1.00  0.83           H  
ATOM    412 2HA  GLY A  27      -2.774  27.156   2.070  1.00  0.83           H  
ATOM    413  N   ALA A  28      -0.373  26.388   2.037  1.00  0.83           N  
ATOM    414  CA  ALA A  28       0.993  25.870   2.074  1.00  0.83           C  
ATOM    415  C   ALA A  28       1.136  24.695   3.046  1.00  0.83           C  
ATOM    416  O   ALA A  28       2.208  24.112   3.157  1.00  0.83           O  
ATOM    417  CB  ALA A  28       1.970  26.964   2.458  1.00  0.83           C  
ATOM    418  H   ALA A  28      -0.660  27.070   2.732  1.00  0.83           H  
ATOM    419  HA  ALA A  28       1.245  25.505   1.081  1.00  0.83           H  
ATOM    420 1HB  ALA A  28       2.984  26.565   2.445  1.00  0.83           H  
ATOM    421 2HB  ALA A  28       1.904  27.785   1.759  1.00  0.83           H  
ATOM    422 3HB  ALA A  28       1.733  27.325   3.459  1.00  0.83           H  
ATOM    423  N   THR A  29       0.078  24.330   3.767  1.00  0.85           N  
ATOM    424  CA  THR A  29       0.244  23.260   4.750  1.00  0.85           C  
ATOM    425  C   THR A  29      -0.198  21.910   4.222  1.00  0.85           C  
ATOM    426  O   THR A  29      -1.335  21.732   3.775  1.00  0.85           O  
ATOM    427  CB  THR A  29      -0.516  23.555   6.052  1.00  0.85           C  
ATOM    428  OG1 THR A  29      -0.011  24.765   6.665  1.00  0.85           O  
ATOM    429  CG2 THR A  29      -0.319  22.413   7.009  1.00  0.85           C  
ATOM    430  H   THR A  29      -0.835  24.771   3.642  1.00  0.85           H  
ATOM    431  HA  THR A  29       1.302  23.183   5.004  1.00  0.85           H  
ATOM    432  HB  THR A  29      -1.580  23.681   5.837  1.00  0.85           H  
ATOM    433  HG1 THR A  29      -0.195  25.540   6.104  1.00  0.85           H  
ATOM    434 1HG2 THR A  29      -0.845  22.612   7.939  1.00  0.85           H  
ATOM    435 2HG2 THR A  29      -0.699  21.490   6.573  1.00  0.85           H  
ATOM    436 3HG2 THR A  29       0.747  22.315   7.202  1.00  0.85           H  
ATOM    437  N   VAL A  30       0.700  20.937   4.286  1.00  0.91           N  
ATOM    438  CA  VAL A  30       0.375  19.615   3.779  1.00  0.91           C  
ATOM    439  C   VAL A  30       0.630  18.522   4.803  1.00  0.91           C  
ATOM    440  O   VAL A  30       1.494  18.645   5.674  1.00  0.91           O  
ATOM    441  CB  VAL A  30       1.168  19.333   2.496  1.00  0.91           C  
ATOM    442  CG1 VAL A  30       0.799  20.340   1.396  1.00  0.91           C  
ATOM    443  CG2 VAL A  30       2.630  19.408   2.796  1.00  0.91           C  
ATOM    444  H   VAL A  30       1.621  21.133   4.683  1.00  0.91           H  
ATOM    445  HA  VAL A  30      -0.679  19.587   3.533  1.00  0.91           H  
ATOM    446  HB  VAL A  30       0.904  18.344   2.129  1.00  0.91           H  
ATOM    447 1HG1 VAL A  30       1.364  20.115   0.489  1.00  0.91           H  
ATOM    448 2HG1 VAL A  30      -0.264  20.276   1.180  1.00  0.91           H  
ATOM    449 3HG1 VAL A  30       1.040  21.351   1.719  1.00  0.91           H  
ATOM    450 1HG2 VAL A  30       3.186  19.199   1.896  1.00  0.91           H  
ATOM    451 2HG2 VAL A  30       2.884  20.407   3.160  1.00  0.91           H  
ATOM    452 3HG2 VAL A  30       2.863  18.670   3.555  1.00  0.91           H  
ATOM    453  N   THR A  31      -0.121  17.437   4.671  1.00  0.97           N  
ATOM    454  CA  THR A  31      -0.018  16.306   5.575  1.00  0.97           C  
ATOM    455  C   THR A  31       0.285  15.018   4.803  1.00  0.97           C  
ATOM    456  O   THR A  31      -0.325  14.758   3.747  1.00  0.97           O  
ATOM    457  CB  THR A  31      -1.328  16.136   6.369  1.00  0.97           C  
ATOM    458  OG1 THR A  31      -1.623  17.340   7.081  1.00  0.97           O  
ATOM    459  CG2 THR A  31      -1.174  15.020   7.390  1.00  0.97           C  
ATOM    460  H   THR A  31      -0.806  17.412   3.923  1.00  0.97           H  
ATOM    461  HA  THR A  31       0.789  16.494   6.266  1.00  0.97           H  
ATOM    462  HB  THR A  31      -2.148  15.902   5.688  1.00  0.97           H  
ATOM    463  HG1 THR A  31      -2.325  17.168   7.712  1.00  0.97           H  
ATOM    464 1HG2 THR A  31      -2.095  14.912   7.955  1.00  0.97           H  
ATOM    465 2HG2 THR A  31      -0.956  14.087   6.888  1.00  0.97           H  
ATOM    466 3HG2 THR A  31      -0.357  15.264   8.070  1.00  0.97           H  
ATOM    467  N   ASP A  32       1.247  14.237   5.313  1.00  1.03           N  
ATOM    468  CA  ASP A  32       1.604  12.975   4.661  1.00  1.03           C  
ATOM    469  C   ASP A  32       0.789  11.782   5.153  1.00  1.03           C  
ATOM    470  O   ASP A  32      -0.038  11.898   6.063  1.00  1.03           O  
ATOM    471  CB  ASP A  32       3.089  12.635   4.836  1.00  1.03           C  
ATOM    472  CG  ASP A  32       3.500  12.230   6.245  1.00  1.03           C  
ATOM    473  OD1 ASP A  32       2.622  11.954   7.041  1.00  1.03           O  
ATOM    474  OD2 ASP A  32       4.680  12.125   6.512  1.00  1.03           O  
ATOM    475  H   ASP A  32       1.705  14.538   6.177  1.00  1.03           H  
ATOM    476  HA  ASP A  32       1.406  13.081   3.606  1.00  1.03           H  
ATOM    477 1HB  ASP A  32       3.376  11.837   4.151  1.00  1.03           H  
ATOM    478 2HB  ASP A  32       3.658  13.509   4.563  1.00  1.03           H  
ATOM    479  N   ASP A  33       1.138  10.608   4.633  1.00  1.07           N  
ATOM    480  CA  ASP A  33       0.481   9.338   4.960  1.00  1.07           C  
ATOM    481  C   ASP A  33       0.612   8.887   6.423  1.00  1.07           C  
ATOM    482  O   ASP A  33      -0.110   7.988   6.857  1.00  1.07           O  
ATOM    483  CB  ASP A  33       1.041   8.233   4.061  1.00  1.07           C  
ATOM    484  CG  ASP A  33       2.565   8.011   4.255  1.00  1.07           C  
ATOM    485  OD1 ASP A  33       3.335   8.926   4.054  1.00  1.07           O  
ATOM    486  OD2 ASP A  33       2.931   6.904   4.603  1.00  1.07           O  
ATOM    487  H   ASP A  33       1.825  10.633   3.880  1.00  1.07           H  
ATOM    488  HA  ASP A  33      -0.578   9.448   4.763  1.00  1.07           H  
ATOM    489 1HB  ASP A  33       0.518   7.299   4.262  1.00  1.07           H  
ATOM    490 2HB  ASP A  33       0.861   8.494   3.011  1.00  1.07           H  
ATOM    491  N   GLN A  34       1.564   9.459   7.156  1.00  1.06           N  
ATOM    492  CA  GLN A  34       1.812   9.119   8.546  1.00  1.06           C  
ATOM    493  C   GLN A  34       1.211  10.158   9.493  1.00  1.06           C  
ATOM    494  O   GLN A  34       1.304  10.019  10.715  1.00  1.06           O  
ATOM    495  CB  GLN A  34       3.316   9.001   8.794  1.00  1.06           C  
ATOM    496  CG  GLN A  34       4.013   7.914   7.975  1.00  1.06           C  
ATOM    497  CD  GLN A  34       3.503   6.512   8.274  1.00  1.06           C  
ATOM    498  OE1 GLN A  34       3.509   6.074   9.434  1.00  1.06           O  
ATOM    499  NE2 GLN A  34       3.067   5.801   7.245  1.00  1.06           N  
ATOM    500  H   GLN A  34       2.110  10.224   6.763  1.00  1.06           H  
ATOM    501  HA  GLN A  34       1.345   8.158   8.756  1.00  1.06           H  
ATOM    502 1HB  GLN A  34       3.780   9.950   8.524  1.00  1.06           H  
ATOM    503 2HB  GLN A  34       3.506   8.828   9.850  1.00  1.06           H  
ATOM    504 1HG  GLN A  34       3.846   8.119   6.914  1.00  1.06           H  
ATOM    505 2HG  GLN A  34       5.079   7.944   8.190  1.00  1.06           H  
ATOM    506 1HE2 GLN A  34       2.720   4.878   7.380  1.00  1.06           H  
ATOM    507 2HE2 GLN A  34       3.073   6.203   6.295  1.00  1.06           H  
ATOM    508  N   GLY A  35       0.591  11.200   8.933  1.00  1.01           N  
ATOM    509  CA  GLY A  35       0.026  12.281   9.727  1.00  1.01           C  
ATOM    510  C   GLY A  35       1.021  13.409  10.043  1.00  1.01           C  
ATOM    511  O   GLY A  35       0.736  14.267  10.882  1.00  1.01           O  
ATOM    512  H   GLY A  35       0.526  11.271   7.915  1.00  1.01           H  
ATOM    513 1HA  GLY A  35      -0.828  12.693   9.192  1.00  1.01           H  
ATOM    514 2HA  GLY A  35      -0.361  11.872  10.658  1.00  1.01           H  
ATOM    515  N   ASN A  36       2.192  13.419   9.402  1.00  0.94           N  
ATOM    516  CA  ASN A  36       3.166  14.477   9.675  1.00  0.94           C  
ATOM    517  C   ASN A  36       2.772  15.709   8.895  1.00  0.94           C  
ATOM    518  O   ASN A  36       2.307  15.603   7.759  1.00  0.94           O  
ATOM    519  CB  ASN A  36       4.569  14.068   9.300  1.00  0.94           C  
ATOM    520  CG  ASN A  36       5.117  12.954  10.125  1.00  0.94           C  
ATOM    521  OD1 ASN A  36       5.148  12.997  11.367  1.00  0.94           O  
ATOM    522  ND2 ASN A  36       5.542  11.925   9.441  1.00  0.94           N  
ATOM    523  H   ASN A  36       2.401  12.707   8.694  1.00  0.94           H  
ATOM    524  HA  ASN A  36       3.136  14.729  10.735  1.00  0.94           H  
ATOM    525 1HB  ASN A  36       4.589  13.770   8.272  1.00  0.94           H  
ATOM    526 2HB  ASN A  36       5.232  14.930   9.391  1.00  0.94           H  
ATOM    527 1HD2 ASN A  36       5.918  11.128   9.907  1.00  0.94           H  
ATOM    528 2HD2 ASN A  36       5.456  11.937   8.415  1.00  0.94           H  
ATOM    529  N   VAL A  37       2.982  16.880   9.484  1.00  0.86           N  
ATOM    530  CA  VAL A  37       2.626  18.125   8.817  1.00  0.86           C  
ATOM    531  C   VAL A  37       3.847  18.942   8.409  1.00  0.86           C  
ATOM    532  O   VAL A  37       4.787  19.119   9.189  1.00  0.86           O  
ATOM    533  CB  VAL A  37       1.677  18.942   9.703  1.00  0.86           C  
ATOM    534  CG1 VAL A  37       1.362  20.245   9.041  1.00  0.86           C  
ATOM    535  CG2 VAL A  37       0.400  18.143   9.917  1.00  0.86           C  
ATOM    536  H   VAL A  37       3.373  16.907  10.415  1.00  0.86           H  
ATOM    537  HA  VAL A  37       2.076  17.876   7.912  1.00  0.86           H  
ATOM    538  HB  VAL A  37       2.152  19.150  10.659  1.00  0.86           H  
ATOM    539 1HG1 VAL A  37       0.681  20.819   9.664  1.00  0.86           H  
ATOM    540 2HG1 VAL A  37       2.274  20.817   8.885  1.00  0.86           H  
ATOM    541 3HG1 VAL A  37       0.893  20.033   8.080  1.00  0.86           H  
ATOM    542 1HG2 VAL A  37      -0.287  18.710  10.540  1.00  0.86           H  
ATOM    543 2HG2 VAL A  37      -0.057  17.951   8.952  1.00  0.86           H  
ATOM    544 3HG2 VAL A  37       0.628  17.193  10.404  1.00  0.86           H  
ATOM    545  N   TYR A  38       3.825  19.394   7.159  1.00  0.81           N  
ATOM    546  CA  TYR A  38       4.912  20.134   6.542  1.00  0.81           C  
ATOM    547  C   TYR A  38       4.458  21.451   5.923  1.00  0.81           C  
ATOM    548  O   TYR A  38       3.291  21.606   5.547  1.00  0.81           O  
ATOM    549  CB  TYR A  38       5.485  19.330   5.386  1.00  0.81           C  
ATOM    550  CG  TYR A  38       5.981  17.978   5.697  1.00  0.81           C  
ATOM    551  CD1 TYR A  38       5.068  16.933   5.804  1.00  0.81           C  
ATOM    552  CD2 TYR A  38       7.326  17.740   5.819  1.00  0.81           C  
ATOM    553  CE1 TYR A  38       5.514  15.670   6.076  1.00  0.81           C  
ATOM    554  CE2 TYR A  38       7.760  16.471   6.080  1.00  0.81           C  
ATOM    555  CZ  TYR A  38       6.874  15.445   6.221  1.00  0.81           C  
ATOM    556  OH  TYR A  38       7.342  14.188   6.502  1.00  0.81           O  
ATOM    557  H   TYR A  38       2.996  19.189   6.602  1.00  0.81           H  
ATOM    558  HA  TYR A  38       5.661  20.341   7.298  1.00  0.81           H  
ATOM    559 1HB  TYR A  38       4.754  19.249   4.616  1.00  0.81           H  
ATOM    560 2HB  TYR A  38       6.312  19.897   4.984  1.00  0.81           H  
ATOM    561  HD1 TYR A  38       3.995  17.120   5.687  1.00  0.81           H  
ATOM    562  HD2 TYR A  38       8.043  18.552   5.707  1.00  0.81           H  
ATOM    563  HE1 TYR A  38       4.806  14.853   6.179  1.00  0.81           H  
ATOM    564  HE2 TYR A  38       8.809  16.270   6.176  1.00  0.81           H  
ATOM    565  HH  TYR A  38       8.294  14.214   6.615  1.00  0.81           H  
ATOM    566  N   ILE A  39       5.403  22.373   5.752  1.00  0.79           N  
ATOM    567  CA  ILE A  39       5.133  23.561   4.951  1.00  0.79           C  
ATOM    568  C   ILE A  39       5.683  23.291   3.555  1.00  0.79           C  
ATOM    569  O   ILE A  39       6.860  22.963   3.374  1.00  0.79           O  
ATOM    570  CB  ILE A  39       5.747  24.850   5.526  1.00  0.79           C  
ATOM    571  CG1 ILE A  39       5.181  25.130   6.911  1.00  0.79           C  
ATOM    572  CG2 ILE A  39       5.426  26.034   4.584  1.00  0.79           C  
ATOM    573  CD1 ILE A  39       5.897  26.255   7.637  1.00  0.79           C  
ATOM    574  H   ILE A  39       6.321  22.216   6.155  1.00  0.79           H  
ATOM    575  HA  ILE A  39       4.058  23.709   4.874  1.00  0.79           H  
ATOM    576  HB  ILE A  39       6.828  24.736   5.622  1.00  0.79           H  
ATOM    577 1HG1 ILE A  39       4.126  25.395   6.814  1.00  0.79           H  
ATOM    578 2HG1 ILE A  39       5.256  24.223   7.515  1.00  0.79           H  
ATOM    579 1HG2 ILE A  39       5.845  26.949   4.981  1.00  0.79           H  
ATOM    580 2HG2 ILE A  39       5.843  25.842   3.597  1.00  0.79           H  
ATOM    581 3HG2 ILE A  39       4.342  26.144   4.502  1.00  0.79           H  
ATOM    582 1HD1 ILE A  39       5.441  26.400   8.614  1.00  0.79           H  
ATOM    583 2HD1 ILE A  39       6.950  25.997   7.762  1.00  0.79           H  
ATOM    584 3HD1 ILE A  39       5.815  27.178   7.060  1.00  0.79           H  
ATOM    585  N   ASP A  40       4.795  23.374   2.582  1.00  0.81           N  
ATOM    586  CA  ASP A  40       5.089  23.068   1.204  1.00  0.81           C  
ATOM    587  C   ASP A  40       5.673  24.258   0.487  1.00  0.81           C  
ATOM    588  O   ASP A  40       4.951  25.180   0.108  1.00  0.81           O  
ATOM    589  CB  ASP A  40       3.814  22.599   0.495  1.00  0.81           C  
ATOM    590  CG  ASP A  40       4.006  22.198  -0.955  1.00  0.81           C  
ATOM    591  OD1 ASP A  40       5.029  22.534  -1.526  1.00  0.81           O  
ATOM    592  OD2 ASP A  40       3.129  21.583  -1.514  1.00  0.81           O  
ATOM    593  H   ASP A  40       3.855  23.662   2.815  1.00  0.81           H  
ATOM    594  HA  ASP A  40       5.805  22.265   1.179  1.00  0.81           H  
ATOM    595 1HB  ASP A  40       3.413  21.749   1.033  1.00  0.81           H  
ATOM    596 2HB  ASP A  40       3.063  23.390   0.546  1.00  0.81           H  
ATOM    597  N   LEU A  41       6.988  24.253   0.286  1.00  0.86           N  
ATOM    598  CA  LEU A  41       7.611  25.376  -0.362  1.00  0.86           C  
ATOM    599  C   LEU A  41       7.854  25.069  -1.805  1.00  0.86           C  
ATOM    600  O   LEU A  41       8.657  25.735  -2.435  1.00  0.86           O  
ATOM    601  CB  LEU A  41       8.922  25.739   0.283  1.00  0.86           C  
ATOM    602  CG  LEU A  41       8.819  26.126   1.687  1.00  0.86           C  
ATOM    603  CD1 LEU A  41      10.148  26.404   2.131  1.00  0.86           C  
ATOM    604  CD2 LEU A  41       7.901  27.322   1.827  1.00  0.86           C  
ATOM    605  H   LEU A  41       7.589  23.480   0.578  1.00  0.86           H  
ATOM    606  HA  LEU A  41       6.948  26.229  -0.295  1.00  0.86           H  
ATOM    607 1HB  LEU A  41       9.605  24.906   0.208  1.00  0.86           H  
ATOM    608 2HB  LEU A  41       9.353  26.579  -0.262  1.00  0.86           H  
ATOM    609  HG  LEU A  41       8.426  25.292   2.273  1.00  0.86           H  
ATOM    610 1HD1 LEU A  41      10.165  26.667   3.146  1.00  0.86           H  
ATOM    611 2HD1 LEU A  41      10.741  25.533   1.986  1.00  0.86           H  
ATOM    612 3HD1 LEU A  41      10.534  27.201   1.551  1.00  0.86           H  
ATOM    613 1HD2 LEU A  41       7.825  27.616   2.859  1.00  0.86           H  
ATOM    614 2HD2 LEU A  41       8.291  28.156   1.241  1.00  0.86           H  
ATOM    615 3HD2 LEU A  41       6.913  27.050   1.465  1.00  0.86           H  
ATOM    616  N   LEU A  42       7.257  24.000  -2.309  1.00  0.92           N  
ATOM    617  CA  LEU A  42       7.424  23.652  -3.704  1.00  0.92           C  
ATOM    618  C   LEU A  42       6.187  23.891  -4.516  1.00  0.92           C  
ATOM    619  O   LEU A  42       6.276  24.096  -5.729  1.00  0.92           O  
ATOM    620  CB  LEU A  42       7.867  22.212  -3.870  1.00  0.92           C  
ATOM    621  CG  LEU A  42       9.166  21.949  -3.276  1.00  0.92           C  
ATOM    622  CD1 LEU A  42       9.520  20.483  -3.489  1.00  0.92           C  
ATOM    623  CD2 LEU A  42      10.155  22.929  -3.897  1.00  0.92           C  
ATOM    624  H   LEU A  42       6.601  23.457  -1.739  1.00  0.92           H  
ATOM    625  HA  LEU A  42       8.207  24.278  -4.115  1.00  0.92           H  
ATOM    626 1HB  LEU A  42       7.138  21.568  -3.373  1.00  0.92           H  
ATOM    627 2HB  LEU A  42       7.895  21.960  -4.920  1.00  0.92           H  
ATOM    628  HG  LEU A  42       9.123  22.128  -2.204  1.00  0.92           H  
ATOM    629 1HD1 LEU A  42      10.477  20.262  -3.042  1.00  0.92           H  
ATOM    630 2HD1 LEU A  42       8.763  19.854  -3.037  1.00  0.92           H  
ATOM    631 3HD1 LEU A  42       9.561  20.272  -4.550  1.00  0.92           H  
ATOM    632 1HD2 LEU A  42      11.110  22.796  -3.466  1.00  0.92           H  
ATOM    633 2HD2 LEU A  42      10.207  22.775  -4.970  1.00  0.92           H  
ATOM    634 3HD2 LEU A  42       9.842  23.945  -3.708  1.00  0.92           H  
ATOM    635  N   ALA A  43       5.030  23.789  -3.889  1.00  0.99           N  
ATOM    636  CA  ALA A  43       3.748  23.908  -4.558  1.00  0.99           C  
ATOM    637  C   ALA A  43       3.644  22.852  -5.646  1.00  0.99           C  
ATOM    638  O   ALA A  43       3.097  23.109  -6.712  1.00  0.99           O  
ATOM    639  CB  ALA A  43       3.584  25.309  -5.157  1.00  0.99           C  
ATOM    640  H   ALA A  43       5.031  23.568  -2.899  1.00  0.99           H  
ATOM    641  HA  ALA A  43       2.963  23.727  -3.822  1.00  0.99           H  
ATOM    642 1HB  ALA A  43       2.613  25.393  -5.637  1.00  0.99           H  
ATOM    643 2HB  ALA A  43       3.652  26.048  -4.361  1.00  0.99           H  
ATOM    644 3HB  ALA A  43       4.348  25.515  -5.887  1.00  0.99           H  
ATOM    645  N   GLY A  44       4.241  21.676  -5.401  1.00  1.04           N  
ATOM    646  CA  GLY A  44       4.210  20.554  -6.345  1.00  1.04           C  
ATOM    647  C   GLY A  44       5.200  20.743  -7.504  1.00  1.04           C  
ATOM    648  O   GLY A  44       5.230  19.941  -8.438  1.00  1.04           O  
ATOM    649  H   GLY A  44       4.681  21.549  -4.494  1.00  1.04           H  
ATOM    650 1HA  GLY A  44       4.455  19.637  -5.808  1.00  1.04           H  
ATOM    651 2HA  GLY A  44       3.201  20.430  -6.729  1.00  1.04           H  
ATOM    652  N   ILE A  45       5.981  21.822  -7.412  1.00  1.06           N  
ATOM    653  CA  ILE A  45       6.959  22.356  -8.354  1.00  1.06           C  
ATOM    654  C   ILE A  45       6.241  23.385  -9.207  1.00  1.06           C  
ATOM    655  O   ILE A  45       6.087  23.252 -10.422  1.00  1.06           O  
ATOM    656  CB  ILE A  45       7.691  21.319  -9.224  1.00  1.06           C  
ATOM    657  CG1 ILE A  45       8.494  20.323  -8.338  1.00  1.06           C  
ATOM    658  CG2 ILE A  45       8.630  22.068 -10.164  1.00  1.06           C  
ATOM    659  CD1 ILE A  45       9.554  20.997  -7.499  1.00  1.06           C  
ATOM    660  H   ILE A  45       5.870  22.402  -6.591  1.00  1.06           H  
ATOM    661  HA  ILE A  45       7.727  22.885  -7.786  1.00  1.06           H  
ATOM    662  HB  ILE A  45       6.987  20.754  -9.825  1.00  1.06           H  
ATOM    663 1HG1 ILE A  45       7.819  19.799  -7.674  1.00  1.06           H  
ATOM    664 2HG1 ILE A  45       8.979  19.589  -8.983  1.00  1.06           H  
ATOM    665 1HG2 ILE A  45       9.162  21.357 -10.796  1.00  1.06           H  
ATOM    666 2HG2 ILE A  45       8.059  22.752 -10.791  1.00  1.06           H  
ATOM    667 3HG2 ILE A  45       9.346  22.636  -9.575  1.00  1.06           H  
ATOM    668 1HD1 ILE A  45      10.077  20.251  -6.910  1.00  1.06           H  
ATOM    669 2HD1 ILE A  45      10.258  21.507  -8.141  1.00  1.06           H  
ATOM    670 3HD1 ILE A  45       9.087  21.717  -6.844  1.00  1.06           H  
ATOM    671  N   ALA A  46       5.825  24.434  -8.512  1.00  1.04           N  
ATOM    672  CA  ALA A  46       5.119  25.599  -9.016  1.00  1.04           C  
ATOM    673  C   ALA A  46       3.792  25.278  -9.715  1.00  1.04           C  
ATOM    674  O   ALA A  46       3.401  26.015 -10.619  1.00  1.04           O  
ATOM    675  CB  ALA A  46       6.021  26.360  -9.986  1.00  1.04           C  
ATOM    676  H   ALA A  46       6.009  24.404  -7.514  1.00  1.04           H  
ATOM    677  HA  ALA A  46       4.899  26.234  -8.160  1.00  1.04           H  
ATOM    678 1HB  ALA A  46       5.522  27.260 -10.335  1.00  1.04           H  
ATOM    679 2HB  ALA A  46       6.948  26.634  -9.479  1.00  1.04           H  
ATOM    680 3HB  ALA A  46       6.252  25.735 -10.844  1.00  1.04           H  
ATOM    681  N   VAL A  47       3.088  24.207  -9.316  1.00  1.00           N  
ATOM    682  CA  VAL A  47       1.820  23.885  -9.976  1.00  1.00           C  
ATOM    683  C   VAL A  47       0.624  24.327  -9.129  1.00  1.00           C  
ATOM    684  O   VAL A  47      -0.417  24.740  -9.646  1.00  1.00           O  
ATOM    685  CB  VAL A  47       1.737  22.376 -10.328  1.00  1.00           C  
ATOM    686  CG1 VAL A  47       1.450  21.528  -9.108  1.00  1.00           C  
ATOM    687  CG2 VAL A  47       0.703  22.170 -11.412  1.00  1.00           C  
ATOM    688  H   VAL A  47       3.411  23.631  -8.543  1.00  1.00           H  
ATOM    689  HA  VAL A  47       1.781  24.428 -10.909  1.00  1.00           H  
ATOM    690  HB  VAL A  47       2.710  22.056 -10.694  1.00  1.00           H  
ATOM    691 1HG1 VAL A  47       1.437  20.477  -9.390  1.00  1.00           H  
ATOM    692 2HG1 VAL A  47       2.219  21.688  -8.390  1.00  1.00           H  
ATOM    693 3HG1 VAL A  47       0.493  21.789  -8.683  1.00  1.00           H  
ATOM    694 1HG2 VAL A  47       0.659  21.118 -11.684  1.00  1.00           H  
ATOM    695 2HG2 VAL A  47      -0.259  22.493 -11.067  1.00  1.00           H  
ATOM    696 3HG2 VAL A  47       0.980  22.753 -12.282  1.00  1.00           H  
ATOM    697  N   ASN A  48       0.767  24.297  -7.805  1.00  0.95           N  
ATOM    698  CA  ASN A  48      -0.347  24.652  -6.937  1.00  0.95           C  
ATOM    699  C   ASN A  48      -0.365  26.148  -6.686  1.00  0.95           C  
ATOM    700  O   ASN A  48      -0.203  26.624  -5.555  1.00  0.95           O  
ATOM    701  CB  ASN A  48      -0.300  23.885  -5.631  1.00  0.95           C  
ATOM    702  CG  ASN A  48      -0.456  22.400  -5.825  1.00  0.95           C  
ATOM    703  OD1 ASN A  48      -1.261  21.936  -6.634  1.00  0.95           O  
ATOM    704  ND2 ASN A  48       0.299  21.639  -5.085  1.00  0.95           N  
ATOM    705  H   ASN A  48       1.643  23.982  -7.399  1.00  0.95           H  
ATOM    706  HA  ASN A  48      -1.281  24.402  -7.444  1.00  0.95           H  
ATOM    707 1HB  ASN A  48       0.639  24.077  -5.123  1.00  0.95           H  
ATOM    708 2HB  ASN A  48      -1.102  24.238  -4.980  1.00  0.95           H  
ATOM    709 1HD2 ASN A  48       0.241  20.644  -5.164  1.00  0.95           H  
ATOM    710 2HD2 ASN A  48       0.931  22.051  -4.427  1.00  0.95           H  
ATOM    711  N   ALA A  49      -0.518  26.914  -7.757  1.00  0.89           N  
ATOM    712  CA  ALA A  49      -0.587  28.341  -7.565  1.00  0.89           C  
ATOM    713  C   ALA A  49      -1.802  28.546  -6.733  1.00  0.89           C  
ATOM    714  O   ALA A  49      -2.781  27.818  -6.861  1.00  0.89           O  
ATOM    715  CB  ALA A  49      -0.648  29.137  -8.845  1.00  0.89           C  
ATOM    716  H   ALA A  49      -0.633  26.461  -8.664  1.00  0.89           H  
ATOM    717  HA  ALA A  49       0.281  28.662  -6.993  1.00  0.89           H  
ATOM    718 1HB  ALA A  49      -0.724  30.202  -8.615  1.00  0.89           H  
ATOM    719 2HB  ALA A  49       0.247  28.956  -9.413  1.00  0.89           H  
ATOM    720 3HB  ALA A  49      -1.520  28.831  -9.422  1.00  0.89           H  
ATOM    721  N   LEU A  50      -1.728  29.515  -5.869  1.00  0.86           N  
ATOM    722  CA  LEU A  50      -2.789  29.861  -4.952  1.00  0.86           C  
ATOM    723  C   LEU A  50      -3.090  28.825  -3.873  1.00  0.86           C  
ATOM    724  O   LEU A  50      -4.045  28.999  -3.127  1.00  0.86           O  
ATOM    725  CB  LEU A  50      -4.095  30.100  -5.688  1.00  0.86           C  
ATOM    726  CG  LEU A  50      -4.047  31.098  -6.770  1.00  0.86           C  
ATOM    727  CD1 LEU A  50      -5.349  31.167  -7.374  1.00  0.86           C  
ATOM    728  CD2 LEU A  50      -3.656  32.379  -6.206  1.00  0.86           C  
ATOM    729  H   LEU A  50      -0.887  30.059  -5.851  1.00  0.86           H  
ATOM    730  HA  LEU A  50      -2.485  30.779  -4.481  1.00  0.86           H  
ATOM    731 1HB  LEU A  50      -4.505  29.174  -6.073  1.00  0.86           H  
ATOM    732 2HB  LEU A  50      -4.809  30.478  -4.954  1.00  0.86           H  
ATOM    733  HG  LEU A  50      -3.336  30.802  -7.539  1.00  0.86           H  
ATOM    734 1HD1 LEU A  50      -5.323  31.904  -8.171  1.00  0.86           H  
ATOM    735 2HD1 LEU A  50      -5.599  30.192  -7.773  1.00  0.86           H  
ATOM    736 3HD1 LEU A  50      -6.082  31.450  -6.629  1.00  0.86           H  
ATOM    737 1HD2 LEU A  50      -3.634  33.129  -6.985  1.00  0.86           H  
ATOM    738 2HD2 LEU A  50      -4.368  32.668  -5.444  1.00  0.86           H  
ATOM    739 3HD2 LEU A  50      -2.683  32.282  -5.764  1.00  0.86           H  
ATOM    740  N   GLY A  51      -2.246  27.815  -3.700  1.00  0.83           N  
ATOM    741  CA  GLY A  51      -2.425  26.921  -2.569  1.00  0.83           C  
ATOM    742  C   GLY A  51      -3.079  25.605  -2.868  1.00  0.83           C  
ATOM    743  O   GLY A  51      -3.889  25.464  -3.787  1.00  0.83           O  
ATOM    744  H   GLY A  51      -1.489  27.636  -4.360  1.00  0.83           H  
ATOM    745 1HA  GLY A  51      -1.474  26.725  -2.091  1.00  0.83           H  
ATOM    746 2HA  GLY A  51      -3.030  27.435  -1.837  1.00  0.83           H  
ATOM    747  N   HIS A  52      -2.709  24.616  -2.069  1.00  0.82           N  
ATOM    748  CA  HIS A  52      -3.272  23.301  -2.210  1.00  0.82           C  
ATOM    749  C   HIS A  52      -4.725  23.421  -1.809  1.00  0.82           C  
ATOM    750  O   HIS A  52      -5.060  24.165  -0.881  1.00  0.82           O  
ATOM    751  CB  HIS A  52      -2.505  22.301  -1.325  1.00  0.82           C  
ATOM    752  CG  HIS A  52      -2.802  20.832  -1.556  1.00  0.82           C  
ATOM    753  ND1 HIS A  52      -3.915  20.187  -1.046  1.00  0.82           N  
ATOM    754  CD2 HIS A  52      -2.108  19.895  -2.241  1.00  0.82           C  
ATOM    755  CE1 HIS A  52      -3.885  18.918  -1.405  1.00  0.82           C  
ATOM    756  NE2 HIS A  52      -2.803  18.714  -2.134  1.00  0.82           N  
ATOM    757  H   HIS A  52      -2.031  24.788  -1.324  1.00  0.82           H  
ATOM    758  HA  HIS A  52      -3.218  22.969  -3.247  1.00  0.82           H  
ATOM    759 1HB  HIS A  52      -1.431  22.452  -1.462  1.00  0.82           H  
ATOM    760 2HB  HIS A  52      -2.720  22.522  -0.277  1.00  0.82           H  
ATOM    761  HD1 HIS A  52      -4.633  20.569  -0.434  1.00  0.82           H  
ATOM    762  HD2 HIS A  52      -1.174  19.931  -2.805  1.00  0.82           H  
ATOM    763  HE1 HIS A  52      -4.679  18.240  -1.096  1.00  0.82           H  
ATOM    764  N   ALA A  53      -5.601  22.752  -2.539  1.00  0.81           N  
ATOM    765  CA  ALA A  53      -7.016  22.740  -2.205  1.00  0.81           C  
ATOM    766  C   ALA A  53      -7.622  24.137  -2.005  1.00  0.81           C  
ATOM    767  O   ALA A  53      -8.434  24.321  -1.099  1.00  0.81           O  
ATOM    768  CB  ALA A  53      -7.213  21.928  -0.931  1.00  0.81           C  
ATOM    769  H   ALA A  53      -5.269  22.199  -3.316  1.00  0.81           H  
ATOM    770  HA  ALA A  53      -7.547  22.260  -3.028  1.00  0.81           H  
ATOM    771 1HB  ALA A  53      -8.262  21.866  -0.680  1.00  0.81           H  
ATOM    772 2HB  ALA A  53      -6.822  20.922  -1.074  1.00  0.81           H  
ATOM    773 3HB  ALA A  53      -6.689  22.398  -0.107  1.00  0.81           H  
ATOM    774  N   HIS A  54      -7.270  25.126  -2.833  1.00  0.81           N  
ATOM    775  CA  HIS A  54      -7.894  26.430  -2.625  1.00  0.81           C  
ATOM    776  C   HIS A  54      -9.379  26.327  -3.010  1.00  0.81           C  
ATOM    777  O   HIS A  54      -9.668  25.878  -4.124  1.00  0.81           O  
ATOM    778  CB  HIS A  54      -7.212  27.512  -3.468  1.00  0.81           C  
ATOM    779  CG  HIS A  54      -7.629  28.935  -3.117  1.00  0.81           C  
ATOM    780  ND1 HIS A  54      -8.845  29.492  -3.487  1.00  0.81           N  
ATOM    781  CD2 HIS A  54      -6.990  29.883  -2.402  1.00  0.81           C  
ATOM    782  CE1 HIS A  54      -8.909  30.733  -3.022  1.00  0.81           C  
ATOM    783  NE2 HIS A  54      -7.800  30.988  -2.363  1.00  0.81           N  
ATOM    784  H   HIS A  54      -6.576  24.978  -3.558  1.00  0.81           H  
ATOM    785  HA  HIS A  54      -7.765  26.711  -1.591  1.00  0.81           H  
ATOM    786 1HB  HIS A  54      -6.125  27.432  -3.343  1.00  0.81           H  
ATOM    787 2HB  HIS A  54      -7.424  27.340  -4.521  1.00  0.81           H  
ATOM    788  HD2 HIS A  54      -6.017  29.785  -1.938  1.00  0.81           H  
ATOM    789  HE1 HIS A  54      -9.737  31.425  -3.150  1.00  0.81           H  
ATOM    790  HE2 HIS A  54      -7.573  31.855  -1.895  1.00  0.81           H  
ATOM    791  N   PRO A  55     -10.331  26.788  -2.171  1.00  0.80           N  
ATOM    792  CA  PRO A  55     -11.765  26.788  -2.422  1.00  0.80           C  
ATOM    793  C   PRO A  55     -12.202  27.367  -3.761  1.00  0.80           C  
ATOM    794  O   PRO A  55     -13.160  26.887  -4.354  1.00  0.80           O  
ATOM    795  CB  PRO A  55     -12.284  27.661  -1.276  1.00  0.80           C  
ATOM    796  CG  PRO A  55     -11.311  27.421  -0.156  1.00  0.80           C  
ATOM    797  CD  PRO A  55      -9.969  27.311  -0.827  1.00  0.80           C  
ATOM    798  HA  PRO A  55     -12.146  25.766  -2.307  1.00  0.80           H  
ATOM    799 1HB  PRO A  55     -12.315  28.715  -1.595  1.00  0.80           H  
ATOM    800 2HB  PRO A  55     -13.316  27.374  -1.023  1.00  0.80           H  
ATOM    801 1HG  PRO A  55     -11.356  28.249   0.566  1.00  0.80           H  
ATOM    802 2HG  PRO A  55     -11.585  26.505   0.390  1.00  0.80           H  
ATOM    803 1HD  PRO A  55      -9.477  28.290  -0.892  1.00  0.80           H  
ATOM    804 2HD  PRO A  55      -9.389  26.572  -0.254  1.00  0.80           H  
ATOM    805  N   ALA A  56     -11.509  28.390  -4.269  1.00  0.79           N  
ATOM    806  CA  ALA A  56     -11.922  28.989  -5.541  1.00  0.79           C  
ATOM    807  C   ALA A  56     -11.776  28.012  -6.692  1.00  0.79           C  
ATOM    808  O   ALA A  56     -12.542  28.041  -7.661  1.00  0.79           O  
ATOM    809  CB  ALA A  56     -11.130  30.243  -5.820  1.00  0.79           C  
ATOM    810  H   ALA A  56     -10.681  28.767  -3.809  1.00  0.79           H  
ATOM    811  HA  ALA A  56     -12.977  29.250  -5.459  1.00  0.79           H  
ATOM    812 1HB  ALA A  56     -11.471  30.688  -6.752  1.00  0.79           H  
ATOM    813 2HB  ALA A  56     -11.274  30.948  -5.010  1.00  0.79           H  
ATOM    814 3HB  ALA A  56     -10.079  30.000  -5.905  1.00  0.79           H  
ATOM    815  N   ILE A  57     -10.784  27.139  -6.589  1.00  0.78           N  
ATOM    816  CA  ILE A  57     -10.488  26.230  -7.667  1.00  0.78           C  
ATOM    817  C   ILE A  57     -11.304  24.984  -7.429  1.00  0.78           C  
ATOM    818  O   ILE A  57     -11.860  24.418  -8.368  1.00  0.78           O  
ATOM    819  CB  ILE A  57      -8.982  25.898  -7.737  1.00  0.78           C  
ATOM    820  CG1 ILE A  57      -8.188  27.067  -8.420  1.00  0.78           C  
ATOM    821  CG2 ILE A  57      -8.789  24.623  -8.546  1.00  0.78           C  
ATOM    822  CD1 ILE A  57      -8.319  28.424  -7.747  1.00  0.78           C  
ATOM    823  H   ILE A  57     -10.232  27.089  -5.738  1.00  0.78           H  
ATOM    824  HA  ILE A  57     -10.790  26.674  -8.611  1.00  0.78           H  
ATOM    825  HB  ILE A  57      -8.585  25.762  -6.728  1.00  0.78           H  
ATOM    826 1HG1 ILE A  57      -7.138  26.806  -8.425  1.00  0.78           H  
ATOM    827 2HG1 ILE A  57      -8.528  27.163  -9.458  1.00  0.78           H  
ATOM    828 1HG2 ILE A  57      -7.722  24.380  -8.606  1.00  0.78           H  
ATOM    829 2HG2 ILE A  57      -9.321  23.802  -8.068  1.00  0.78           H  
ATOM    830 3HG2 ILE A  57      -9.182  24.775  -9.541  1.00  0.78           H  
ATOM    831 1HD1 ILE A  57      -7.734  29.156  -8.292  1.00  0.78           H  
ATOM    832 2HD1 ILE A  57      -9.341  28.724  -7.756  1.00  0.78           H  
ATOM    833 3HD1 ILE A  57      -7.963  28.367  -6.720  1.00  0.78           H  
ATOM    834  N   ILE A  58     -11.469  24.607  -6.163  1.00  0.76           N  
ATOM    835  CA  ILE A  58     -12.269  23.434  -5.870  1.00  0.76           C  
ATOM    836  C   ILE A  58     -13.692  23.645  -6.352  1.00  0.76           C  
ATOM    837  O   ILE A  58     -14.260  22.762  -7.007  1.00  0.76           O  
ATOM    838  CB  ILE A  58     -12.323  23.152  -4.366  1.00  0.76           C  
ATOM    839  CG1 ILE A  58     -10.977  22.722  -3.854  1.00  0.76           C  
ATOM    840  CG2 ILE A  58     -13.374  22.087  -4.077  1.00  0.76           C  
ATOM    841  CD1 ILE A  58     -10.918  22.720  -2.364  1.00  0.76           C  
ATOM    842  H   ILE A  58     -10.999  25.116  -5.414  1.00  0.76           H  
ATOM    843  HA  ILE A  58     -11.844  22.577  -6.387  1.00  0.76           H  
ATOM    844  HB  ILE A  58     -12.591  24.062  -3.845  1.00  0.76           H  
ATOM    845 1HG1 ILE A  58     -10.766  21.717  -4.211  1.00  0.76           H  
ATOM    846 2HG1 ILE A  58     -10.209  23.395  -4.234  1.00  0.76           H  
ATOM    847 1HG2 ILE A  58     -13.421  21.905  -3.006  1.00  0.76           H  
ATOM    848 2HG2 ILE A  58     -14.348  22.429  -4.428  1.00  0.76           H  
ATOM    849 3HG2 ILE A  58     -13.110  21.162  -4.591  1.00  0.76           H  
ATOM    850 1HD1 ILE A  58      -9.955  22.397  -2.053  1.00  0.76           H  
ATOM    851 2HD1 ILE A  58     -11.101  23.719  -1.985  1.00  0.76           H  
ATOM    852 3HD1 ILE A  58     -11.669  22.039  -1.970  1.00  0.76           H  
ATOM    853  N   GLU A  59     -14.280  24.803  -6.034  1.00  0.75           N  
ATOM    854  CA  GLU A  59     -15.633  25.086  -6.475  1.00  0.75           C  
ATOM    855  C   GLU A  59     -15.722  25.190  -7.991  1.00  0.75           C  
ATOM    856  O   GLU A  59     -16.665  24.674  -8.588  1.00  0.75           O  
ATOM    857  CB  GLU A  59     -16.165  26.366  -5.827  1.00  0.75           C  
ATOM    858  CG  GLU A  59     -16.453  26.241  -4.323  1.00  0.75           C  
ATOM    859  CD  GLU A  59     -16.949  27.531  -3.693  1.00  0.75           C  
ATOM    860  OE1 GLU A  59     -16.957  28.538  -4.363  1.00  0.75           O  
ATOM    861  OE2 GLU A  59     -17.329  27.500  -2.542  1.00  0.75           O  
ATOM    862  H   GLU A  59     -13.784  25.502  -5.479  1.00  0.75           H  
ATOM    863  HA  GLU A  59     -16.271  24.260  -6.157  1.00  0.75           H  
ATOM    864 1HB  GLU A  59     -15.433  27.166  -5.962  1.00  0.75           H  
ATOM    865 2HB  GLU A  59     -17.084  26.671  -6.325  1.00  0.75           H  
ATOM    866 1HG  GLU A  59     -17.205  25.466  -4.176  1.00  0.75           H  
ATOM    867 2HG  GLU A  59     -15.542  25.921  -3.818  1.00  0.75           H  
ATOM    868  N   ALA A  60     -14.727  25.812  -8.640  1.00  0.74           N  
ATOM    869  CA  ALA A  60     -14.771  25.931 -10.092  1.00  0.74           C  
ATOM    870  C   ALA A  60     -14.804  24.568 -10.762  1.00  0.74           C  
ATOM    871  O   ALA A  60     -15.590  24.328 -11.687  1.00  0.74           O  
ATOM    872  CB  ALA A  60     -13.558  26.687 -10.569  1.00  0.74           C  
ATOM    873  H   ALA A  60     -13.955  26.256  -8.138  1.00  0.74           H  
ATOM    874  HA  ALA A  60     -15.677  26.472 -10.364  1.00  0.74           H  
ATOM    875 1HB  ALA A  60     -13.599  26.799 -11.640  1.00  0.74           H  
ATOM    876 2HB  ALA A  60     -13.550  27.662 -10.101  1.00  0.74           H  
ATOM    877 3HB  ALA A  60     -12.656  26.146 -10.296  1.00  0.74           H  
ATOM    878  N   VAL A  61     -13.996  23.653 -10.240  1.00  0.73           N  
ATOM    879  CA  VAL A  61     -13.919  22.300 -10.754  1.00  0.73           C  
ATOM    880  C   VAL A  61     -15.165  21.503 -10.434  1.00  0.73           C  
ATOM    881  O   VAL A  61     -15.754  20.885 -11.319  1.00  0.73           O  
ATOM    882  CB  VAL A  61     -12.668  21.618 -10.176  1.00  0.73           C  
ATOM    883  CG1 VAL A  61     -12.626  20.151 -10.500  1.00  0.73           C  
ATOM    884  CG2 VAL A  61     -11.464  22.289 -10.769  1.00  0.73           C  
ATOM    885  H   VAL A  61     -13.375  23.918  -9.472  1.00  0.73           H  
ATOM    886  HA  VAL A  61     -13.809  22.358 -11.835  1.00  0.73           H  
ATOM    887  HB  VAL A  61     -12.667  21.734  -9.088  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61     -11.723  19.715 -10.077  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61     -13.496  19.672 -10.069  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61     -12.622  20.008 -11.554  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61     -10.560  21.846 -10.362  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61     -11.482  22.165 -11.854  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61     -11.485  23.346 -10.530  1.00  0.73           H  
ATOM    894  N   THR A  62     -15.619  21.569  -9.189  1.00  0.73           N  
ATOM    895  CA  THR A  62     -16.788  20.823  -8.770  1.00  0.73           C  
ATOM    896  C   THR A  62     -18.002  21.206  -9.603  1.00  0.73           C  
ATOM    897  O   THR A  62     -18.743  20.340 -10.089  1.00  0.73           O  
ATOM    898  CB  THR A  62     -17.091  21.115  -7.292  1.00  0.73           C  
ATOM    899  OG1 THR A  62     -15.971  20.717  -6.490  1.00  0.73           O  
ATOM    900  CG2 THR A  62     -18.333  20.376  -6.846  1.00  0.73           C  
ATOM    901  H   THR A  62     -15.119  22.121  -8.493  1.00  0.73           H  
ATOM    902  HA  THR A  62     -16.593  19.760  -8.905  1.00  0.73           H  
ATOM    903  HB  THR A  62     -17.250  22.187  -7.165  1.00  0.73           H  
ATOM    904  HG1 THR A  62     -15.203  21.285  -6.741  1.00  0.73           H  
ATOM    905 1HG2 THR A  62     -18.533  20.601  -5.800  1.00  0.73           H  
ATOM    906 2HG2 THR A  62     -19.179  20.696  -7.456  1.00  0.73           H  
ATOM    907 3HG2 THR A  62     -18.182  19.304  -6.966  1.00  0.73           H  
ATOM    908  N   ASN A  63     -18.199  22.511  -9.770  1.00  0.76           N  
ATOM    909  CA  ASN A  63     -19.345  23.006 -10.493  1.00  0.76           C  
ATOM    910  C   ASN A  63     -19.261  22.638 -11.962  1.00  0.76           C  
ATOM    911  O   ASN A  63     -20.236  22.144 -12.540  1.00  0.76           O  
ATOM    912  CB  ASN A  63     -19.426  24.507 -10.326  1.00  0.76           C  
ATOM    913  CG  ASN A  63     -19.821  24.906  -8.924  1.00  0.76           C  
ATOM    914  OD1 ASN A  63     -20.376  24.110  -8.153  1.00  0.76           O  
ATOM    915  ND2 ASN A  63     -19.542  26.136  -8.578  1.00  0.76           N  
ATOM    916  H   ASN A  63     -17.552  23.183  -9.359  1.00  0.76           H  
ATOM    917  HA  ASN A  63     -20.243  22.544 -10.083  1.00  0.76           H  
ATOM    918 1HB  ASN A  63     -18.451  24.948 -10.557  1.00  0.76           H  
ATOM    919 2HB  ASN A  63     -20.147  24.915 -11.031  1.00  0.76           H  
ATOM    920 1HD2 ASN A  63     -19.771  26.464  -7.662  1.00  0.76           H  
ATOM    921 2HD2 ASN A  63     -19.090  26.744  -9.229  1.00  0.76           H  
ATOM    922  N   GLN A  64     -18.090  22.823 -12.574  1.00  0.81           N  
ATOM    923  CA  GLN A  64     -18.004  22.534 -13.988  1.00  0.81           C  
ATOM    924  C   GLN A  64     -18.197  21.056 -14.272  1.00  0.81           C  
ATOM    925  O   GLN A  64     -18.769  20.716 -15.293  1.00  0.81           O  
ATOM    926  CB  GLN A  64     -16.712  23.014 -14.577  1.00  0.81           C  
ATOM    927  CG  GLN A  64     -16.700  22.955 -16.081  1.00  0.81           C  
ATOM    928  CD  GLN A  64     -17.704  23.887 -16.728  1.00  0.81           C  
ATOM    929  OE1 GLN A  64     -17.746  25.083 -16.411  1.00  0.81           O  
ATOM    930  NE2 GLN A  64     -18.505  23.365 -17.654  1.00  0.81           N  
ATOM    931  H   GLN A  64     -17.277  23.210 -12.089  1.00  0.81           H  
ATOM    932  HA  GLN A  64     -18.804  23.072 -14.488  1.00  0.81           H  
ATOM    933 1HB  GLN A  64     -16.537  24.041 -14.270  1.00  0.81           H  
ATOM    934 2HB  GLN A  64     -15.890  22.416 -14.182  1.00  0.81           H  
ATOM    935 1HG  GLN A  64     -15.762  23.274 -16.391  1.00  0.81           H  
ATOM    936 2HG  GLN A  64     -16.899  21.937 -16.425  1.00  0.81           H  
ATOM    937 1HE2 GLN A  64     -19.175  23.938 -18.118  1.00  0.81           H  
ATOM    938 2HE2 GLN A  64     -18.425  22.370 -17.900  1.00  0.81           H  
ATOM    939  N   ILE A  65     -17.740  20.180 -13.374  1.00  0.89           N  
ATOM    940  CA  ILE A  65     -17.937  18.745 -13.557  1.00  0.89           C  
ATOM    941  C   ILE A  65     -19.428  18.400 -13.540  1.00  0.89           C  
ATOM    942  O   ILE A  65     -19.877  17.555 -14.314  1.00  0.89           O  
ATOM    943  CB  ILE A  65     -17.188  17.921 -12.502  1.00  0.89           C  
ATOM    944  CG1 ILE A  65     -15.687  18.032 -12.728  1.00  0.89           C  
ATOM    945  CG2 ILE A  65     -17.633  16.474 -12.567  1.00  0.89           C  
ATOM    946  CD1 ILE A  65     -14.876  17.505 -11.592  1.00  0.89           C  
ATOM    947  H   ILE A  65     -17.232  20.508 -12.552  1.00  0.89           H  
ATOM    948  HA  ILE A  65     -17.541  18.470 -14.531  1.00  0.89           H  
ATOM    949  HB  ILE A  65     -17.402  18.329 -11.510  1.00  0.89           H  
ATOM    950 1HG1 ILE A  65     -15.424  17.474 -13.620  1.00  0.89           H  
ATOM    951 2HG1 ILE A  65     -15.433  19.071 -12.887  1.00  0.89           H  
ATOM    952 1HG2 ILE A  65     -17.105  15.899 -11.809  1.00  0.89           H  
ATOM    953 2HG2 ILE A  65     -18.705  16.417 -12.383  1.00  0.89           H  
ATOM    954 3HG2 ILE A  65     -17.411  16.069 -13.553  1.00  0.89           H  
ATOM    955 1HD1 ILE A  65     -13.817  17.615 -11.819  1.00  0.89           H  
ATOM    956 2HD1 ILE A  65     -15.119  18.067 -10.691  1.00  0.89           H  
ATOM    957 3HD1 ILE A  65     -15.106  16.453 -11.437  1.00  0.89           H  
ATOM    958  N   GLY A  66     -20.193  19.009 -12.618  1.00  1.01           N  
ATOM    959  CA  GLY A  66     -21.648  18.809 -12.568  1.00  1.01           C  
ATOM    960  C   GLY A  66     -22.331  19.262 -13.880  1.00  1.01           C  
ATOM    961  O   GLY A  66     -23.360  18.715 -14.290  1.00  1.01           O  
ATOM    962  H   GLY A  66     -19.755  19.649 -11.950  1.00  1.01           H  
ATOM    963 1HA  GLY A  66     -21.863  17.758 -12.384  1.00  1.01           H  
ATOM    964 2HA  GLY A  66     -22.055  19.376 -11.732  1.00  1.01           H  
ATOM    965  N   GLN A  67     -21.737  20.279 -14.500  1.00  1.16           N  
ATOM    966  CA  GLN A  67     -22.122  20.910 -15.762  1.00  1.16           C  
ATOM    967  C   GLN A  67     -21.362  20.250 -16.916  1.00  1.16           C  
ATOM    968  O   GLN A  67     -20.843  19.146 -16.775  1.00  1.16           O  
ATOM    969  CB  GLN A  67     -21.875  22.420 -15.728  1.00  1.16           C  
ATOM    970  CG  GLN A  67     -22.661  23.159 -14.651  1.00  1.16           C  
ATOM    971  CD  GLN A  67     -24.158  23.120 -14.893  1.00  1.16           C  
ATOM    972  OE1 GLN A  67     -24.639  23.576 -15.937  1.00  1.16           O  
ATOM    973  NE2 GLN A  67     -24.908  22.580 -13.937  1.00  1.16           N  
ATOM    974  H   GLN A  67     -20.927  20.683 -14.029  1.00  1.16           H  
ATOM    975  HA  GLN A  67     -23.186  20.743 -15.924  1.00  1.16           H  
ATOM    976 1HB  GLN A  67     -20.818  22.600 -15.561  1.00  1.16           H  
ATOM    977 2HB  GLN A  67     -22.132  22.865 -16.680  1.00  1.16           H  
ATOM    978 1HG  GLN A  67     -22.460  22.689 -13.689  1.00  1.16           H  
ATOM    979 2HG  GLN A  67     -22.336  24.199 -14.630  1.00  1.16           H  
ATOM    980 1HE2 GLN A  67     -25.902  22.529 -14.048  1.00  1.16           H  
ATOM    981 2HE2 GLN A  67     -24.478  22.222 -13.108  1.00  1.16           H  
ATOM    982  N   LEU A  68     -21.399  20.848 -18.104  1.00  1.36           N  
ATOM    983  CA  LEU A  68     -20.743  20.216 -19.245  1.00  1.36           C  
ATOM    984  C   LEU A  68     -19.296  19.817 -18.923  1.00  1.36           C  
ATOM    985  O   LEU A  68     -18.468  20.640 -18.515  1.00  1.36           O  
ATOM    986  CB  LEU A  68     -20.749  21.195 -20.429  1.00  1.36           C  
ATOM    987  CG  LEU A  68     -20.160  20.706 -21.753  1.00  1.36           C  
ATOM    988  CD1 LEU A  68     -21.010  19.586 -22.314  1.00  1.36           C  
ATOM    989  CD2 LEU A  68     -20.116  21.895 -22.724  1.00  1.36           C  
ATOM    990  H   LEU A  68     -21.861  21.736 -18.215  1.00  1.36           H  
ATOM    991  HA  LEU A  68     -21.300  19.319 -19.511  1.00  1.36           H  
ATOM    992 1HB  LEU A  68     -21.775  21.498 -20.621  1.00  1.36           H  
ATOM    993 2HB  LEU A  68     -20.182  22.079 -20.139  1.00  1.36           H  
ATOM    994  HG  LEU A  68     -19.149  20.316 -21.591  1.00  1.36           H  
ATOM    995 1HD1 LEU A  68     -20.582  19.246 -23.258  1.00  1.36           H  
ATOM    996 2HD1 LEU A  68     -21.028  18.757 -21.607  1.00  1.36           H  
ATOM    997 3HD1 LEU A  68     -22.024  19.945 -22.481  1.00  1.36           H  
ATOM    998 1HD2 LEU A  68     -19.712  21.580 -23.675  1.00  1.36           H  
ATOM    999 2HD2 LEU A  68     -21.126  22.276 -22.876  1.00  1.36           H  
ATOM   1000 3HD2 LEU A  68     -19.489  22.680 -22.302  1.00  1.36           H  
ATOM   1001  N   GLY A  69     -19.013  18.535 -19.162  1.00  1.59           N  
ATOM   1002  CA  GLY A  69     -17.725  17.911 -18.904  1.00  1.59           C  
ATOM   1003  C   GLY A  69     -16.871  17.927 -20.153  1.00  1.59           C  
ATOM   1004  O   GLY A  69     -16.731  18.956 -20.789  1.00  1.59           O  
ATOM   1005  H   GLY A  69     -19.760  17.950 -19.504  1.00  1.59           H  
ATOM   1006 1HA  GLY A  69     -17.219  18.446 -18.099  1.00  1.59           H  
ATOM   1007 2HA  GLY A  69     -17.877  16.887 -18.566  1.00  1.59           H  
ATOM   1008  N   HIS A  70     -16.233  16.815 -20.477  1.00  1.86           N  
ATOM   1009  CA  HIS A  70     -15.320  16.815 -21.616  1.00  1.86           C  
ATOM   1010  C   HIS A  70     -15.998  17.250 -22.917  1.00  1.86           C  
ATOM   1011  O   HIS A  70     -17.085  16.779 -23.261  1.00  1.86           O  
ATOM   1012  CB  HIS A  70     -14.669  15.454 -21.821  1.00  1.86           C  
ATOM   1013  CG  HIS A  70     -13.559  15.519 -22.814  1.00  1.86           C  
ATOM   1014  ND1 HIS A  70     -12.332  16.108 -22.523  1.00  1.86           N  
ATOM   1015  CD2 HIS A  70     -13.482  15.097 -24.094  1.00  1.86           C  
ATOM   1016  CE1 HIS A  70     -11.556  16.024 -23.600  1.00  1.86           C  
ATOM   1017  NE2 HIS A  70     -12.237  15.422 -24.561  1.00  1.86           N  
ATOM   1018  H   HIS A  70     -16.371  15.973 -19.939  1.00  1.86           H  
ATOM   1019  HA  HIS A  70     -14.525  17.529 -21.431  1.00  1.86           H  
ATOM   1020 1HB  HIS A  70     -14.271  15.085 -20.876  1.00  1.86           H  
ATOM   1021 2HB  HIS A  70     -15.408  14.741 -22.175  1.00  1.86           H  
ATOM   1022  HD2 HIS A  70     -14.266  14.597 -24.652  1.00  1.86           H  
ATOM   1023  HE1 HIS A  70     -10.548  16.390 -23.689  1.00  1.86           H  
ATOM   1024  HE2 HIS A  70     -11.911  15.228 -25.506  1.00  1.86           H  
ATOM   1025  N   VAL A  71     -15.329  18.159 -23.621  1.00  2.12           N  
ATOM   1026  CA  VAL A  71     -15.769  18.741 -24.884  1.00  2.12           C  
ATOM   1027  C   VAL A  71     -14.785  18.466 -26.015  1.00  2.12           C  
ATOM   1028  O   VAL A  71     -13.573  18.551 -25.828  1.00  2.12           O  
ATOM   1029  CB  VAL A  71     -15.996  20.257 -24.717  1.00  2.12           C  
ATOM   1030  CG1 VAL A  71     -16.331  20.894 -25.998  1.00  2.12           C  
ATOM   1031  CG2 VAL A  71     -17.126  20.465 -23.809  1.00  2.12           C  
ATOM   1032  H   VAL A  71     -14.445  18.469 -23.249  1.00  2.12           H  
ATOM   1033  HA  VAL A  71     -16.726  18.291 -25.151  1.00  2.12           H  
ATOM   1034  HB  VAL A  71     -15.093  20.723 -24.327  1.00  2.12           H  
ATOM   1035 1HG1 VAL A  71     -16.495  21.957 -25.837  1.00  2.12           H  
ATOM   1036 2HG1 VAL A  71     -15.515  20.771 -26.693  1.00  2.12           H  
ATOM   1037 3HG1 VAL A  71     -17.225  20.437 -26.403  1.00  2.12           H  
ATOM   1038 1HG2 VAL A  71     -17.291  21.530 -23.682  1.00  2.12           H  
ATOM   1039 2HG2 VAL A  71     -18.013  19.997 -24.230  1.00  2.12           H  
ATOM   1040 3HG2 VAL A  71     -16.910  20.024 -22.870  1.00  2.12           H  
ATOM   1041  N   SER A  72     -15.324  18.094 -27.176  1.00  2.31           N  
ATOM   1042  CA  SER A  72     -14.532  17.792 -28.366  1.00  2.31           C  
ATOM   1043  C   SER A  72     -13.867  19.034 -28.959  1.00  2.31           C  
ATOM   1044  O   SER A  72     -14.255  20.165 -28.673  1.00  2.31           O  
ATOM   1045  CB  SER A  72     -15.410  17.143 -29.420  1.00  2.31           C  
ATOM   1046  OG  SER A  72     -16.366  18.045 -29.924  1.00  2.31           O  
ATOM   1047  H   SER A  72     -16.331  18.033 -27.232  1.00  2.31           H  
ATOM   1048  HA  SER A  72     -13.747  17.090 -28.083  1.00  2.31           H  
ATOM   1049 1HB  SER A  72     -14.785  16.784 -30.240  1.00  2.31           H  
ATOM   1050 2HB  SER A  72     -15.913  16.277 -28.994  1.00  2.31           H  
ATOM   1051  HG  SER A  72     -16.854  17.558 -30.600  1.00  2.31           H  
ATOM   1052  N   ASN A  73     -12.926  18.815 -29.875  1.00  2.36           N  
ATOM   1053  CA  ASN A  73     -12.170  19.895 -30.514  1.00  2.36           C  
ATOM   1054  C   ASN A  73     -12.961  20.735 -31.513  1.00  2.36           C  
ATOM   1055  O   ASN A  73     -12.424  21.665 -32.112  1.00  2.36           O  
ATOM   1056  CB  ASN A  73     -10.991  19.297 -31.245  1.00  2.36           C  
ATOM   1057  CG  ASN A  73     -11.465  18.397 -32.378  1.00  2.36           C  
ATOM   1058  OD1 ASN A  73     -12.406  17.612 -32.189  1.00  2.36           O  
ATOM   1059  ND2 ASN A  73     -10.846  18.500 -33.527  1.00  2.36           N  
ATOM   1060  H   ASN A  73     -12.681  17.860 -30.096  1.00  2.36           H  
ATOM   1061  HA  ASN A  73     -11.815  20.568 -29.731  1.00  2.36           H  
ATOM   1062 1HB  ASN A  73     -10.369  20.092 -31.658  1.00  2.36           H  
ATOM   1063 2HB  ASN A  73     -10.379  18.716 -30.556  1.00  2.36           H  
ATOM   1064 1HD2 ASN A  73     -11.129  17.930 -34.299  1.00  2.36           H  
ATOM   1065 2HD2 ASN A  73     -10.096  19.148 -33.632  1.00  2.36           H  
ATOM   1066  N   LEU A  74     -14.233  20.419 -31.685  1.00  2.25           N  
ATOM   1067  CA  LEU A  74     -15.081  21.166 -32.583  1.00  2.25           C  
ATOM   1068  C   LEU A  74     -15.940  22.192 -31.834  1.00  2.25           C  
ATOM   1069  O   LEU A  74     -16.738  22.901 -32.449  1.00  2.25           O  
ATOM   1070  CB  LEU A  74     -15.949  20.190 -33.369  1.00  2.25           C  
ATOM   1071  CG  LEU A  74     -15.144  19.173 -34.192  1.00  2.25           C  
ATOM   1072  CD1 LEU A  74     -16.091  18.238 -34.908  1.00  2.25           C  
ATOM   1073  CD2 LEU A  74     -14.233  19.911 -35.155  1.00  2.25           C  
ATOM   1074  H   LEU A  74     -14.620  19.643 -31.167  1.00  2.25           H  
ATOM   1075  HA  LEU A  74     -14.449  21.705 -33.286  1.00  2.25           H  
ATOM   1076 1HB  LEU A  74     -16.577  19.642 -32.667  1.00  2.25           H  
ATOM   1077 2HB  LEU A  74     -16.589  20.752 -34.048  1.00  2.25           H  
ATOM   1078  HG  LEU A  74     -14.534  18.570 -33.520  1.00  2.25           H  
ATOM   1079 1HD1 LEU A  74     -15.518  17.506 -35.477  1.00  2.25           H  
ATOM   1080 2HD1 LEU A  74     -16.714  17.723 -34.178  1.00  2.25           H  
ATOM   1081 3HD1 LEU A  74     -16.724  18.810 -35.587  1.00  2.25           H  
ATOM   1082 1HD2 LEU A  74     -13.651  19.190 -35.728  1.00  2.25           H  
ATOM   1083 2HD2 LEU A  74     -14.833  20.516 -35.833  1.00  2.25           H  
ATOM   1084 3HD2 LEU A  74     -13.556  20.558 -34.593  1.00  2.25           H  
ATOM   1085  N   PHE A  75     -15.777  22.278 -30.506  1.00  1.99           N  
ATOM   1086  CA  PHE A  75     -16.561  23.224 -29.712  1.00  1.99           C  
ATOM   1087  C   PHE A  75     -15.789  23.907 -28.587  1.00  1.99           C  
ATOM   1088  O   PHE A  75     -15.236  23.269 -27.698  1.00  1.99           O  
ATOM   1089  CB  PHE A  75     -17.803  22.536 -29.135  1.00  1.99           C  
ATOM   1090  CG  PHE A  75     -18.650  23.443 -28.245  1.00  1.99           C  
ATOM   1091  CD1 PHE A  75     -19.052  24.693 -28.683  1.00  1.99           C  
ATOM   1092  CD2 PHE A  75     -19.061  23.032 -26.979  1.00  1.99           C  
ATOM   1093  CE1 PHE A  75     -19.823  25.509 -27.879  1.00  1.99           C  
ATOM   1094  CE2 PHE A  75     -19.831  23.841 -26.181  1.00  1.99           C  
ATOM   1095  CZ  PHE A  75     -20.214  25.081 -26.629  1.00  1.99           C  
ATOM   1096  H   PHE A  75     -15.116  21.663 -30.029  1.00  1.99           H  
ATOM   1097  HA  PHE A  75     -16.908  24.009 -30.382  1.00  1.99           H  
ATOM   1098 1HB  PHE A  75     -18.428  22.184 -29.953  1.00  1.99           H  
ATOM   1099 2HB  PHE A  75     -17.502  21.668 -28.561  1.00  1.99           H  
ATOM   1100  HD1 PHE A  75     -18.747  25.032 -29.671  1.00  1.99           H  
ATOM   1101  HD2 PHE A  75     -18.776  22.058 -26.621  1.00  1.99           H  
ATOM   1102  HE1 PHE A  75     -20.125  26.493 -28.237  1.00  1.99           H  
ATOM   1103  HE2 PHE A  75     -20.141  23.498 -25.199  1.00  1.99           H  
ATOM   1104  HZ  PHE A  75     -20.825  25.725 -26.000  1.00  1.99           H  
ATOM   1105  N   ALA A  76     -15.753  25.233 -28.641  1.00  1.67           N  
ATOM   1106  CA  ALA A  76     -15.104  26.033 -27.614  1.00  1.67           C  
ATOM   1107  C   ALA A  76     -16.142  26.492 -26.599  1.00  1.67           C  
ATOM   1108  O   ALA A  76     -16.868  27.456 -26.846  1.00  1.67           O  
ATOM   1109  CB  ALA A  76     -14.408  27.226 -28.235  1.00  1.67           C  
ATOM   1110  H   ALA A  76     -16.211  25.700 -29.409  1.00  1.67           H  
ATOM   1111  HA  ALA A  76     -14.371  25.413 -27.099  1.00  1.67           H  
ATOM   1112 1HB  ALA A  76     -13.920  27.802 -27.450  1.00  1.67           H  
ATOM   1113 2HB  ALA A  76     -13.661  26.881 -28.949  1.00  1.67           H  
ATOM   1114 3HB  ALA A  76     -15.138  27.852 -28.745  1.00  1.67           H  
ATOM   1115  N   SER A  77     -16.242  25.791 -25.479  1.00  1.36           N  
ATOM   1116  CA  SER A  77     -17.281  26.113 -24.513  1.00  1.36           C  
ATOM   1117  C   SER A  77     -16.976  27.414 -23.788  1.00  1.36           C  
ATOM   1118  O   SER A  77     -15.831  27.873 -23.768  1.00  1.36           O  
ATOM   1119  CB  SER A  77     -17.445  24.998 -23.513  1.00  1.36           C  
ATOM   1120  OG  SER A  77     -16.336  24.912 -22.704  1.00  1.36           O  
ATOM   1121  H   SER A  77     -15.617  25.009 -25.321  1.00  1.36           H  
ATOM   1122  HA  SER A  77     -18.219  26.242 -25.047  1.00  1.36           H  
ATOM   1123 1HB  SER A  77     -18.330  25.177 -22.906  1.00  1.36           H  
ATOM   1124 2HB  SER A  77     -17.591  24.056 -24.036  1.00  1.36           H  
ATOM   1125  HG  SER A  77     -15.644  24.525 -23.253  1.00  1.36           H  
ATOM   1126  N   ARG A  78     -17.992  27.960 -23.121  1.00  1.11           N  
ATOM   1127  CA  ARG A  78     -17.860  29.207 -22.376  1.00  1.11           C  
ATOM   1128  C   ARG A  78     -16.577  29.376 -21.536  1.00  1.11           C  
ATOM   1129  O   ARG A  78     -15.839  30.313 -21.824  1.00  1.11           O  
ATOM   1130  CB  ARG A  78     -19.108  29.424 -21.522  1.00  1.11           C  
ATOM   1131  CG  ARG A  78     -19.101  30.665 -20.655  1.00  1.11           C  
ATOM   1132  CD  ARG A  78     -20.387  30.821 -19.916  1.00  1.11           C  
ATOM   1133  NE  ARG A  78     -20.383  31.990 -19.051  1.00  1.11           N  
ATOM   1134  CZ  ARG A  78     -21.426  32.388 -18.294  1.00  1.11           C  
ATOM   1135  NH1 ARG A  78     -22.549  31.699 -18.305  1.00  1.11           N  
ATOM   1136  NH2 ARG A  78     -21.325  33.470 -17.541  1.00  1.11           N  
ATOM   1137  H   ARG A  78     -18.896  27.515 -23.169  1.00  1.11           H  
ATOM   1138  HA  ARG A  78     -17.857  30.011 -23.113  1.00  1.11           H  
ATOM   1139 1HB  ARG A  78     -19.954  29.552 -22.196  1.00  1.11           H  
ATOM   1140 2HB  ARG A  78     -19.340  28.568 -20.911  1.00  1.11           H  
ATOM   1141 1HG  ARG A  78     -18.300  30.584 -19.919  1.00  1.11           H  
ATOM   1142 2HG  ARG A  78     -18.938  31.552 -21.267  1.00  1.11           H  
ATOM   1143 1HD  ARG A  78     -21.204  30.928 -20.628  1.00  1.11           H  
ATOM   1144 2HD  ARG A  78     -20.555  29.942 -19.298  1.00  1.11           H  
ATOM   1145  HE  ARG A  78     -19.518  32.550 -19.015  1.00  1.11           H  
ATOM   1146 1HH1 ARG A  78     -22.626  30.873 -18.880  1.00  1.11           H  
ATOM   1147 2HH1 ARG A  78     -23.329  31.997 -17.739  1.00  1.11           H  
ATOM   1148 1HH2 ARG A  78     -20.464  34.006 -17.534  1.00  1.11           H  
ATOM   1149 2HH2 ARG A  78     -22.106  33.766 -16.978  1.00  1.11           H  
ATOM   1150  N   PRO A  79     -16.227  28.519 -20.543  1.00  0.94           N  
ATOM   1151  CA  PRO A  79     -15.039  28.690 -19.720  1.00  0.94           C  
ATOM   1152  C   PRO A  79     -13.737  28.581 -20.504  1.00  0.94           C  
ATOM   1153  O   PRO A  79     -12.707  29.075 -20.064  1.00  0.94           O  
ATOM   1154  CB  PRO A  79     -15.154  27.557 -18.698  1.00  0.94           C  
ATOM   1155  CG  PRO A  79     -16.025  26.530 -19.364  1.00  0.94           C  
ATOM   1156  CD  PRO A  79     -17.021  27.323 -20.175  1.00  0.94           C  
ATOM   1157  HA  PRO A  79     -15.104  29.663 -19.212  1.00  0.94           H  
ATOM   1158 1HB  PRO A  79     -14.153  27.162 -18.457  1.00  0.94           H  
ATOM   1159 2HB  PRO A  79     -15.583  27.936 -17.758  1.00  0.94           H  
ATOM   1160 1HG  PRO A  79     -15.409  25.881 -19.997  1.00  0.94           H  
ATOM   1161 2HG  PRO A  79     -16.491  25.885 -18.610  1.00  0.94           H  
ATOM   1162 1HD  PRO A  79     -17.314  26.723 -21.016  1.00  0.94           H  
ATOM   1163 2HD  PRO A  79     -17.863  27.595 -19.530  1.00  0.94           H  
ATOM   1164  N   VAL A  80     -13.758  27.956 -21.675  1.00  0.84           N  
ATOM   1165  CA  VAL A  80     -12.531  27.812 -22.434  1.00  0.84           C  
ATOM   1166  C   VAL A  80     -12.252  29.165 -23.039  1.00  0.84           C  
ATOM   1167  O   VAL A  80     -11.134  29.689 -22.983  1.00  0.84           O  
ATOM   1168  CB  VAL A  80     -12.710  26.749 -23.526  1.00  0.84           C  
ATOM   1169  CG1 VAL A  80     -11.475  26.655 -24.392  1.00  0.84           C  
ATOM   1170  CG2 VAL A  80     -13.068  25.415 -22.868  1.00  0.84           C  
ATOM   1171  H   VAL A  80     -14.621  27.606 -22.081  1.00  0.84           H  
ATOM   1172  HA  VAL A  80     -11.714  27.540 -21.774  1.00  0.84           H  
ATOM   1173  HB  VAL A  80     -13.526  27.051 -24.176  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  80     -11.636  25.911 -25.172  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  80     -11.278  27.625 -24.846  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  80     -10.624  26.357 -23.776  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  80     -13.235  24.662 -23.636  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  80     -12.279  25.084 -22.226  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  80     -13.969  25.546 -22.280  1.00  0.84           H  
ATOM   1180  N   VAL A  81     -13.316  29.746 -23.581  1.00  0.78           N  
ATOM   1181  CA  VAL A  81     -13.245  31.049 -24.193  1.00  0.78           C  
ATOM   1182  C   VAL A  81     -12.934  32.106 -23.145  1.00  0.78           C  
ATOM   1183  O   VAL A  81     -12.069  32.952 -23.360  1.00  0.78           O  
ATOM   1184  CB  VAL A  81     -14.571  31.378 -24.888  1.00  0.78           C  
ATOM   1185  CG1 VAL A  81     -14.544  32.822 -25.382  1.00  0.78           C  
ATOM   1186  CG2 VAL A  81     -14.795  30.378 -26.023  1.00  0.78           C  
ATOM   1187  H   VAL A  81     -14.208  29.244 -23.570  1.00  0.78           H  
ATOM   1188  HA  VAL A  81     -12.450  31.042 -24.937  1.00  0.78           H  
ATOM   1189  HB  VAL A  81     -15.387  31.291 -24.170  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  81     -15.490  33.062 -25.862  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  81     -14.389  33.497 -24.534  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  81     -13.732  32.951 -26.096  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  81     -15.744  30.586 -26.516  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  81     -13.985  30.456 -26.744  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  81     -14.820  29.367 -25.611  1.00  0.78           H  
ATOM   1196  N   GLU A  82     -13.613  32.049 -21.998  1.00  0.74           N  
ATOM   1197  CA  GLU A  82     -13.378  33.038 -20.956  1.00  0.74           C  
ATOM   1198  C   GLU A  82     -11.945  32.998 -20.437  1.00  0.74           C  
ATOM   1199  O   GLU A  82     -11.336  34.052 -20.235  1.00  0.74           O  
ATOM   1200  CB  GLU A  82     -14.369  32.845 -19.814  1.00  0.74           C  
ATOM   1201  CG  GLU A  82     -15.802  33.234 -20.178  1.00  0.74           C  
ATOM   1202  CD  GLU A  82     -16.785  32.949 -19.099  1.00  0.74           C  
ATOM   1203  OE1 GLU A  82     -16.428  32.290 -18.147  1.00  0.74           O  
ATOM   1204  OE2 GLU A  82     -17.902  33.396 -19.209  1.00  0.74           O  
ATOM   1205  H   GLU A  82     -14.318  31.327 -21.866  1.00  0.74           H  
ATOM   1206  HA  GLU A  82     -13.550  34.026 -21.387  1.00  0.74           H  
ATOM   1207 1HB  GLU A  82     -14.363  31.807 -19.508  1.00  0.74           H  
ATOM   1208 2HB  GLU A  82     -14.060  33.440 -18.956  1.00  0.74           H  
ATOM   1209 1HG  GLU A  82     -15.826  34.299 -20.402  1.00  0.74           H  
ATOM   1210 2HG  GLU A  82     -16.095  32.702 -21.080  1.00  0.74           H  
ATOM   1211  N   VAL A  83     -11.366  31.802 -20.278  1.00  0.72           N  
ATOM   1212  CA  VAL A  83      -9.978  31.747 -19.853  1.00  0.72           C  
ATOM   1213  C   VAL A  83      -9.112  32.360 -20.924  1.00  0.72           C  
ATOM   1214  O   VAL A  83      -8.200  33.125 -20.622  1.00  0.72           O  
ATOM   1215  CB  VAL A  83      -9.504  30.320 -19.583  1.00  0.72           C  
ATOM   1216  CG1 VAL A  83      -7.997  30.300 -19.342  1.00  0.72           C  
ATOM   1217  CG2 VAL A  83     -10.133  29.819 -18.378  1.00  0.72           C  
ATOM   1218  H   VAL A  83     -11.885  30.933 -20.421  1.00  0.72           H  
ATOM   1219  HA  VAL A  83      -9.870  32.327 -18.936  1.00  0.72           H  
ATOM   1220  HB  VAL A  83      -9.753  29.688 -20.442  1.00  0.72           H  
ATOM   1221 1HG1 VAL A  83      -7.677  29.280 -19.145  1.00  0.72           H  
ATOM   1222 2HG1 VAL A  83      -7.490  30.682 -20.211  1.00  0.72           H  
ATOM   1223 3HG1 VAL A  83      -7.760  30.922 -18.487  1.00  0.72           H  
ATOM   1224 1HG2 VAL A  83      -9.778  28.823 -18.217  1.00  0.72           H  
ATOM   1225 2HG2 VAL A  83      -9.849  30.454 -17.556  1.00  0.72           H  
ATOM   1226 3HG2 VAL A  83     -11.199  29.814 -18.467  1.00  0.72           H  
ATOM   1227  N   ALA A  84      -9.387  32.036 -22.188  1.00  0.70           N  
ATOM   1228  CA  ALA A  84      -8.585  32.595 -23.255  1.00  0.70           C  
ATOM   1229  C   ALA A  84      -8.641  34.115 -23.248  1.00  0.70           C  
ATOM   1230  O   ALA A  84      -7.609  34.779 -23.364  1.00  0.70           O  
ATOM   1231  CB  ALA A  84      -9.085  32.090 -24.589  1.00  0.70           C  
ATOM   1232  H   ALA A  84     -10.144  31.386 -22.412  1.00  0.70           H  
ATOM   1233  HA  ALA A  84      -7.555  32.286 -23.103  1.00  0.70           H  
ATOM   1234 1HB  ALA A  84      -8.471  32.501 -25.382  1.00  0.70           H  
ATOM   1235 2HB  ALA A  84      -9.036  31.016 -24.610  1.00  0.70           H  
ATOM   1236 3HB  ALA A  84     -10.110  32.403 -24.736  1.00  0.70           H  
ATOM   1237  N   GLU A  85      -9.830  34.689 -23.040  1.00  0.69           N  
ATOM   1238  CA  GLU A  85      -9.923  36.141 -23.029  1.00  0.69           C  
ATOM   1239  C   GLU A  85      -9.127  36.725 -21.872  1.00  0.69           C  
ATOM   1240  O   GLU A  85      -8.429  37.730 -22.037  1.00  0.69           O  
ATOM   1241  CB  GLU A  85     -11.384  36.615 -22.958  1.00  0.69           C  
ATOM   1242  CG  GLU A  85     -12.209  36.373 -24.235  1.00  0.69           C  
ATOM   1243  CD  GLU A  85     -13.640  36.889 -24.136  1.00  0.69           C  
ATOM   1244  OE1 GLU A  85     -14.015  37.376 -23.091  1.00  0.69           O  
ATOM   1245  OE2 GLU A  85     -14.351  36.796 -25.112  1.00  0.69           O  
ATOM   1246  H   GLU A  85     -10.665  34.111 -22.937  1.00  0.69           H  
ATOM   1247  HA  GLU A  85      -9.492  36.516 -23.956  1.00  0.69           H  
ATOM   1248 1HB  GLU A  85     -11.886  36.093 -22.141  1.00  0.69           H  
ATOM   1249 2HB  GLU A  85     -11.410  37.680 -22.732  1.00  0.69           H  
ATOM   1250 1HG  GLU A  85     -11.714  36.867 -25.070  1.00  0.69           H  
ATOM   1251 2HG  GLU A  85     -12.228  35.305 -24.444  1.00  0.69           H  
ATOM   1252  N   GLU A  86      -9.177  36.066 -20.713  1.00  0.68           N  
ATOM   1253  CA  GLU A  86      -8.462  36.567 -19.550  1.00  0.68           C  
ATOM   1254  C   GLU A  86      -6.951  36.473 -19.778  1.00  0.68           C  
ATOM   1255  O   GLU A  86      -6.218  37.419 -19.476  1.00  0.68           O  
ATOM   1256  CB  GLU A  86      -8.880  35.773 -18.306  1.00  0.68           C  
ATOM   1257  CG  GLU A  86      -8.289  36.251 -16.961  1.00  0.68           C  
ATOM   1258  CD  GLU A  86      -8.740  37.624 -16.486  1.00  0.68           C  
ATOM   1259  OE1 GLU A  86      -9.725  38.123 -16.973  1.00  0.68           O  
ATOM   1260  OE2 GLU A  86      -8.083  38.164 -15.607  1.00  0.68           O  
ATOM   1261  H   GLU A  86      -9.766  35.236 -20.627  1.00  0.68           H  
ATOM   1262  HA  GLU A  86      -8.725  37.610 -19.402  1.00  0.68           H  
ATOM   1263 1HB  GLU A  86      -9.965  35.791 -18.220  1.00  0.68           H  
ATOM   1264 2HB  GLU A  86      -8.590  34.730 -18.440  1.00  0.68           H  
ATOM   1265 1HG  GLU A  86      -8.582  35.527 -16.208  1.00  0.68           H  
ATOM   1266 2HG  GLU A  86      -7.203  36.244 -17.036  1.00  0.68           H  
ATOM   1267  N   LEU A  87      -6.487  35.382 -20.389  1.00  0.69           N  
ATOM   1268  CA  LEU A  87      -5.065  35.231 -20.659  1.00  0.69           C  
ATOM   1269  C   LEU A  87      -4.569  36.329 -21.592  1.00  0.69           C  
ATOM   1270  O   LEU A  87      -3.490  36.898 -21.390  1.00  0.69           O  
ATOM   1271  CB  LEU A  87      -4.796  33.862 -21.292  1.00  0.69           C  
ATOM   1272  CG  LEU A  87      -4.947  32.660 -20.381  1.00  0.69           C  
ATOM   1273  CD1 LEU A  87      -4.871  31.386 -21.178  1.00  0.69           C  
ATOM   1274  CD2 LEU A  87      -3.860  32.694 -19.409  1.00  0.69           C  
ATOM   1275  H   LEU A  87      -7.134  34.631 -20.632  1.00  0.69           H  
ATOM   1276  HA  LEU A  87      -4.525  35.302 -19.717  1.00  0.69           H  
ATOM   1277 1HB  LEU A  87      -5.475  33.729 -22.135  1.00  0.69           H  
ATOM   1278 2HB  LEU A  87      -3.785  33.860 -21.664  1.00  0.69           H  
ATOM   1279  HG  LEU A  87      -5.901  32.696 -19.869  1.00  0.69           H  
ATOM   1280 1HD1 LEU A  87      -4.964  30.536 -20.509  1.00  0.69           H  
ATOM   1281 2HD1 LEU A  87      -5.678  31.375 -21.895  1.00  0.69           H  
ATOM   1282 3HD1 LEU A  87      -3.921  31.333 -21.695  1.00  0.69           H  
ATOM   1283 1HD2 LEU A  87      -3.945  31.838 -18.755  1.00  0.69           H  
ATOM   1284 2HD2 LEU A  87      -2.915  32.657 -19.944  1.00  0.69           H  
ATOM   1285 3HD2 LEU A  87      -3.918  33.613 -18.825  1.00  0.69           H  
ATOM   1286  N   ILE A  88      -5.388  36.668 -22.584  1.00  0.71           N  
ATOM   1287  CA  ILE A  88      -5.028  37.704 -23.531  1.00  0.71           C  
ATOM   1288  C   ILE A  88      -4.939  39.059 -22.842  1.00  0.71           C  
ATOM   1289  O   ILE A  88      -3.960  39.801 -23.028  1.00  0.71           O  
ATOM   1290  CB  ILE A  88      -6.053  37.763 -24.669  1.00  0.71           C  
ATOM   1291  CG1 ILE A  88      -5.940  36.486 -25.499  1.00  0.71           C  
ATOM   1292  CG2 ILE A  88      -5.795  38.978 -25.505  1.00  0.71           C  
ATOM   1293  CD1 ILE A  88      -7.059  36.277 -26.482  1.00  0.71           C  
ATOM   1294  H   ILE A  88      -6.265  36.159 -22.708  1.00  0.71           H  
ATOM   1295  HA  ILE A  88      -4.058  37.466 -23.954  1.00  0.71           H  
ATOM   1296  HB  ILE A  88      -7.062  37.802 -24.261  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  88      -5.035  36.514 -26.032  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  88      -5.906  35.642 -24.825  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  88      -6.510  39.023 -26.328  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  88      -5.891  39.871 -24.891  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  88      -4.788  38.920 -25.899  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  88      -6.899  35.355 -27.034  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  88      -8.005  36.221 -25.947  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  88      -7.082  37.113 -27.185  1.00  0.71           H  
ATOM   1305  N   LYS A  89      -5.931  39.372 -22.011  1.00  0.78           N  
ATOM   1306  CA  LYS A  89      -5.967  40.637 -21.293  1.00  0.78           C  
ATOM   1307  C   LYS A  89      -4.774  40.823 -20.357  1.00  0.78           C  
ATOM   1308  O   LYS A  89      -4.282  41.939 -20.200  1.00  0.78           O  
ATOM   1309  CB  LYS A  89      -7.266  40.745 -20.492  1.00  0.78           C  
ATOM   1310  CG  LYS A  89      -8.518  40.949 -21.341  1.00  0.78           C  
ATOM   1311  CD  LYS A  89      -9.768  40.954 -20.474  1.00  0.78           C  
ATOM   1312  CE  LYS A  89     -11.026  41.102 -21.313  1.00  0.78           C  
ATOM   1313  NZ  LYS A  89     -12.255  41.065 -20.474  1.00  0.78           N  
ATOM   1314  H   LYS A  89      -6.710  38.717 -21.895  1.00  0.78           H  
ATOM   1315  HA  LYS A  89      -5.940  41.443 -22.027  1.00  0.78           H  
ATOM   1316 1HB  LYS A  89      -7.405  39.829 -19.911  1.00  0.78           H  
ATOM   1317 2HB  LYS A  89      -7.193  41.570 -19.786  1.00  0.78           H  
ATOM   1318 1HG  LYS A  89      -8.447  41.904 -21.859  1.00  0.78           H  
ATOM   1319 2HG  LYS A  89      -8.594  40.165 -22.084  1.00  0.78           H  
ATOM   1320 1HD  LYS A  89      -9.820  40.010 -19.922  1.00  0.78           H  
ATOM   1321 2HD  LYS A  89      -9.714  41.771 -19.756  1.00  0.78           H  
ATOM   1322 1HE  LYS A  89     -10.990  42.048 -21.850  1.00  0.78           H  
ATOM   1323 2HE  LYS A  89     -11.067  40.284 -22.037  1.00  0.78           H  
ATOM   1324 1HZ  LYS A  89     -13.071  41.159 -21.064  1.00  0.78           H  
ATOM   1325 2HZ  LYS A  89     -12.294  40.178 -19.983  1.00  0.78           H  
ATOM   1326 3HZ  LYS A  89     -12.232  41.820 -19.804  1.00  0.78           H  
ATOM   1327  N   ARG A  90      -4.290  39.735 -19.745  1.00  0.90           N  
ATOM   1328  CA  ARG A  90      -3.173  39.856 -18.808  1.00  0.90           C  
ATOM   1329  C   ARG A  90      -1.800  39.898 -19.502  1.00  0.90           C  
ATOM   1330  O   ARG A  90      -0.866  40.537 -18.998  1.00  0.90           O  
ATOM   1331  CB  ARG A  90      -3.236  38.733 -17.798  1.00  0.90           C  
ATOM   1332  CG  ARG A  90      -4.511  38.768 -16.978  1.00  0.90           C  
ATOM   1333  CD  ARG A  90      -4.712  40.059 -16.277  1.00  0.90           C  
ATOM   1334  NE  ARG A  90      -5.921  40.020 -15.492  1.00  0.90           N  
ATOM   1335  CZ  ARG A  90      -6.347  40.937 -14.613  1.00  0.90           C  
ATOM   1336  NH1 ARG A  90      -5.652  42.021 -14.324  1.00  0.90           N  
ATOM   1337  NH2 ARG A  90      -7.508  40.696 -14.036  1.00  0.90           N  
ATOM   1338  H   ARG A  90      -4.749  38.832 -19.884  1.00  0.90           H  
ATOM   1339  HA  ARG A  90      -3.296  40.791 -18.263  1.00  0.90           H  
ATOM   1340 1HB  ARG A  90      -3.196  37.773 -18.316  1.00  0.90           H  
ATOM   1341 2HB  ARG A  90      -2.384  38.789 -17.122  1.00  0.90           H  
ATOM   1342 1HG  ARG A  90      -5.364  38.631 -17.619  1.00  0.90           H  
ATOM   1343 2HG  ARG A  90      -4.494  37.971 -16.234  1.00  0.90           H  
ATOM   1344 1HD  ARG A  90      -3.892  40.296 -15.649  1.00  0.90           H  
ATOM   1345 2HD  ARG A  90      -4.827  40.843 -17.024  1.00  0.90           H  
ATOM   1346  HE  ARG A  90      -6.554  39.221 -15.634  1.00  0.90           H  
ATOM   1347 1HH1 ARG A  90      -4.758  42.203 -14.766  1.00  0.90           H  
ATOM   1348 2HH1 ARG A  90      -6.024  42.702 -13.660  1.00  0.90           H  
ATOM   1349 1HH2 ARG A  90      -8.011  39.840 -14.317  1.00  0.90           H  
ATOM   1350 2HH2 ARG A  90      -7.885  41.321 -13.308  1.00  0.90           H  
ATOM   1351  N   PHE A  91      -1.685  39.218 -20.652  1.00  1.10           N  
ATOM   1352  CA  PHE A  91      -0.475  39.224 -21.480  1.00  1.10           C  
ATOM   1353  C   PHE A  91      -0.243  40.599 -22.109  1.00  1.10           C  
ATOM   1354  O   PHE A  91       0.890  41.087 -22.171  1.00  1.10           O  
ATOM   1355  CB  PHE A  91      -0.551  38.160 -22.559  1.00  1.10           C  
ATOM   1356  CG  PHE A  91       0.637  38.114 -23.461  1.00  1.10           C  
ATOM   1357  CD1 PHE A  91       1.846  37.606 -23.027  1.00  1.10           C  
ATOM   1358  CD2 PHE A  91       0.546  38.573 -24.765  1.00  1.10           C  
ATOM   1359  CE1 PHE A  91       2.931  37.559 -23.886  1.00  1.10           C  
ATOM   1360  CE2 PHE A  91       1.630  38.525 -25.605  1.00  1.10           C  
ATOM   1361  CZ  PHE A  91       2.818  38.015 -25.173  1.00  1.10           C  
ATOM   1362  H   PHE A  91      -2.477  38.662 -20.979  1.00  1.10           H  
ATOM   1363  HA  PHE A  91       0.380  38.999 -20.844  1.00  1.10           H  
ATOM   1364 1HB  PHE A  91      -0.660  37.188 -22.085  1.00  1.10           H  
ATOM   1365 2HB  PHE A  91      -1.443  38.327 -23.169  1.00  1.10           H  
ATOM   1366  HD1 PHE A  91       1.941  37.238 -22.001  1.00  1.10           H  
ATOM   1367  HD2 PHE A  91      -0.405  38.980 -25.122  1.00  1.10           H  
ATOM   1368  HE1 PHE A  91       3.874  37.154 -23.540  1.00  1.10           H  
ATOM   1369  HE2 PHE A  91       1.548  38.891 -26.609  1.00  1.10           H  
ATOM   1370  HZ  PHE A  91       3.672  37.979 -25.856  1.00  1.10           H  
ATOM   1371  N   SER A  92      -1.320  41.171 -22.651  1.00  1.37           N  
ATOM   1372  CA  SER A  92      -1.318  42.467 -23.320  1.00  1.37           C  
ATOM   1373  C   SER A  92      -0.855  43.532 -22.328  1.00  1.37           C  
ATOM   1374  O   SER A  92      -0.854  43.277 -21.124  1.00  1.37           O  
ATOM   1375  CB  SER A  92      -2.723  42.773 -23.781  1.00  1.37           C  
ATOM   1376  OG  SER A  92      -3.182  41.785 -24.665  1.00  1.37           O  
ATOM   1377  H   SER A  92      -2.216  40.685 -22.592  1.00  1.37           H  
ATOM   1378  HA  SER A  92      -0.634  42.437 -24.169  1.00  1.37           H  
ATOM   1379 1HB  SER A  92      -3.388  42.827 -22.916  1.00  1.37           H  
ATOM   1380 2HB  SER A  92      -2.738  43.746 -24.275  1.00  1.37           H  
ATOM   1381  HG  SER A  92      -3.305  40.981 -24.111  1.00  1.37           H  
ATOM   1382  N   LEU A  93      -0.391  44.696 -22.805  1.00  1.67           N  
ATOM   1383  CA  LEU A  93       0.070  45.696 -21.842  1.00  1.67           C  
ATOM   1384  C   LEU A  93      -0.890  46.879 -21.696  1.00  1.67           C  
ATOM   1385  O   LEU A  93      -1.382  47.157 -20.599  1.00  1.67           O  
ATOM   1386  CB  LEU A  93       1.455  46.221 -22.249  1.00  1.67           C  
ATOM   1387  CG  LEU A  93       2.606  45.182 -22.280  1.00  1.67           C  
ATOM   1388  CD1 LEU A  93       3.875  45.879 -22.744  1.00  1.67           C  
ATOM   1389  CD2 LEU A  93       2.795  44.565 -20.904  1.00  1.67           C  
ATOM   1390  H   LEU A  93      -0.408  44.933 -23.807  1.00  1.67           H  
ATOM   1391  HA  LEU A  93       0.163  45.221 -20.867  1.00  1.67           H  
ATOM   1392 1HB  LEU A  93       1.373  46.655 -23.250  1.00  1.67           H  
ATOM   1393 2HB  LEU A  93       1.735  47.020 -21.564  1.00  1.67           H  
ATOM   1394  HG  LEU A  93       2.368  44.392 -22.996  1.00  1.67           H  
ATOM   1395 1HD1 LEU A  93       4.694  45.169 -22.781  1.00  1.67           H  
ATOM   1396 2HD1 LEU A  93       3.712  46.301 -23.736  1.00  1.67           H  
ATOM   1397 3HD1 LEU A  93       4.123  46.677 -22.046  1.00  1.67           H  
ATOM   1398 1HD2 LEU A  93       3.605  43.843 -20.947  1.00  1.67           H  
ATOM   1399 2HD2 LEU A  93       3.040  45.343 -20.183  1.00  1.67           H  
ATOM   1400 3HD2 LEU A  93       1.871  44.061 -20.599  1.00  1.67           H  
ATOM   1401  N   ASP A  94      -1.106  47.614 -22.788  1.00  1.90           N  
ATOM   1402  CA  ASP A  94      -1.986  48.778 -22.779  1.00  1.90           C  
ATOM   1403  C   ASP A  94      -2.337  49.159 -24.199  1.00  1.90           C  
ATOM   1404  O   ASP A  94      -3.338  49.814 -24.486  1.00  1.90           O  
ATOM   1405  CB  ASP A  94      -1.258  49.921 -22.093  1.00  1.90           C  
ATOM   1406  CG  ASP A  94       0.079  50.227 -22.811  1.00  1.90           C  
ATOM   1407  OD1 ASP A  94       0.424  49.504 -23.742  1.00  1.90           O  
ATOM   1408  OD2 ASP A  94       0.739  51.162 -22.425  1.00  1.90           O  
ATOM   1409  H   ASP A  94      -0.717  47.312 -23.689  1.00  1.90           H  
ATOM   1410  HA  ASP A  94      -2.900  48.533 -22.238  1.00  1.90           H  
ATOM   1411 1HB  ASP A  94      -1.881  50.815 -22.110  1.00  1.90           H  
ATOM   1412 2HB  ASP A  94      -1.060  49.674 -21.049  1.00  1.90           H  
ATOM   1413  N   ASP A  95      -1.551  48.584 -25.073  1.00  1.99           N  
ATOM   1414  CA  ASP A  95      -1.605  48.734 -26.515  1.00  1.99           C  
ATOM   1415  C   ASP A  95      -2.886  48.312 -27.213  1.00  1.99           C  
ATOM   1416  O   ASP A  95      -3.195  48.783 -28.308  1.00  1.99           O  
ATOM   1417  CB  ASP A  95      -0.494  47.838 -27.052  1.00  1.99           C  
ATOM   1418  CG  ASP A  95      -0.703  46.391 -26.512  1.00  1.99           C  
ATOM   1419  OD1 ASP A  95      -0.687  46.232 -25.269  1.00  1.99           O  
ATOM   1420  OD2 ASP A  95      -0.968  45.489 -27.282  1.00  1.99           O  
ATOM   1421  H   ASP A  95      -0.739  48.154 -24.643  1.00  1.99           H  
ATOM   1422  HA  ASP A  95      -1.406  49.782 -26.747  1.00  1.99           H  
ATOM   1423 1HB  ASP A  95      -0.497  47.835 -28.141  1.00  1.99           H  
ATOM   1424 2HB  ASP A  95       0.475  48.214 -26.711  1.00  1.99           H  
ATOM   1425  N   ALA A  96      -3.575  47.334 -26.643  1.00  1.88           N  
ATOM   1426  CA  ALA A  96      -4.821  46.716 -27.144  1.00  1.88           C  
ATOM   1427  C   ALA A  96      -4.710  46.071 -28.555  1.00  1.88           C  
ATOM   1428  O   ALA A  96      -5.527  45.213 -28.906  1.00  1.88           O  
ATOM   1429  CB  ALA A  96      -5.930  47.755 -27.171  1.00  1.88           C  
ATOM   1430  H   ALA A  96      -3.209  46.999 -25.761  1.00  1.88           H  
ATOM   1431  HA  ALA A  96      -5.094  45.927 -26.441  1.00  1.88           H  
ATOM   1432 1HB  ALA A  96      -6.860  47.283 -27.485  1.00  1.88           H  
ATOM   1433 2HB  ALA A  96      -6.054  48.178 -26.174  1.00  1.88           H  
ATOM   1434 3HB  ALA A  96      -5.679  48.549 -27.871  1.00  1.88           H  
ATOM   1435  N   THR A  97      -3.658  46.396 -29.308  1.00  1.64           N  
ATOM   1436  CA  THR A  97      -3.392  45.827 -30.610  1.00  1.64           C  
ATOM   1437  C   THR A  97      -3.001  44.387 -30.476  1.00  1.64           C  
ATOM   1438  O   THR A  97      -3.495  43.536 -31.213  1.00  1.64           O  
ATOM   1439  CB  THR A  97      -2.286  46.585 -31.351  1.00  1.64           C  
ATOM   1440  OG1 THR A  97      -2.692  47.949 -31.564  1.00  1.64           O  
ATOM   1441  CG2 THR A  97      -2.001  45.897 -32.687  1.00  1.64           C  
ATOM   1442  H   THR A  97      -3.034  47.116 -28.969  1.00  1.64           H  
ATOM   1443  HA  THR A  97      -4.303  45.879 -31.206  1.00  1.64           H  
ATOM   1444  HB  THR A  97      -1.377  46.580 -30.743  1.00  1.64           H  
ATOM   1445  HG1 THR A  97      -2.885  48.363 -30.704  1.00  1.64           H  
ATOM   1446 1HG2 THR A  97      -1.209  46.429 -33.211  1.00  1.64           H  
ATOM   1447 2HG2 THR A  97      -1.687  44.866 -32.503  1.00  1.64           H  
ATOM   1448 3HG2 THR A  97      -2.903  45.897 -33.296  1.00  1.64           H  
ATOM   1449  N   LEU A  98      -2.118  44.084 -29.524  1.00  1.36           N  
ATOM   1450  CA  LEU A  98      -1.737  42.702 -29.420  1.00  1.36           C  
ATOM   1451  C   LEU A  98      -2.941  41.887 -29.038  1.00  1.36           C  
ATOM   1452  O   LEU A  98      -3.123  40.798 -29.555  1.00  1.36           O  
ATOM   1453  CB  LEU A  98      -0.621  42.496 -28.403  1.00  1.36           C  
ATOM   1454  CG  LEU A  98       0.728  43.048 -28.801  1.00  1.36           C  
ATOM   1455  CD1 LEU A  98       1.678  42.882 -27.640  1.00  1.36           C  
ATOM   1456  CD2 LEU A  98       1.225  42.312 -30.038  1.00  1.36           C  
ATOM   1457  H   LEU A  98      -1.717  44.780 -28.880  1.00  1.36           H  
ATOM   1458  HA  LEU A  98      -1.381  42.363 -30.391  1.00  1.36           H  
ATOM   1459 1HB  LEU A  98      -0.913  42.977 -27.465  1.00  1.36           H  
ATOM   1460 2HB  LEU A  98      -0.508  41.426 -28.220  1.00  1.36           H  
ATOM   1461  HG  LEU A  98       0.637  44.116 -29.018  1.00  1.36           H  
ATOM   1462 1HD1 LEU A  98       2.655  43.283 -27.905  1.00  1.36           H  
ATOM   1463 2HD1 LEU A  98       1.283  43.422 -26.772  1.00  1.36           H  
ATOM   1464 3HD1 LEU A  98       1.763  41.822 -27.407  1.00  1.36           H  
ATOM   1465 1HD2 LEU A  98       2.196  42.706 -30.330  1.00  1.36           H  
ATOM   1466 2HD2 LEU A  98       1.318  41.257 -29.811  1.00  1.36           H  
ATOM   1467 3HD2 LEU A  98       0.516  42.449 -30.858  1.00  1.36           H  
ATOM   1468  N   ALA A  99      -3.808  42.425 -28.177  1.00  1.13           N  
ATOM   1469  CA  ALA A  99      -4.986  41.674 -27.765  1.00  1.13           C  
ATOM   1470  C   ALA A  99      -5.851  41.342 -28.969  1.00  1.13           C  
ATOM   1471  O   ALA A  99      -6.274  40.199 -29.157  1.00  1.13           O  
ATOM   1472  CB  ALA A  99      -5.801  42.472 -26.765  1.00  1.13           C  
ATOM   1473  H   ALA A  99      -3.628  43.342 -27.796  1.00  1.13           H  
ATOM   1474  HA  ALA A  99      -4.648  40.748 -27.314  1.00  1.13           H  
ATOM   1475 1HB  ALA A  99      -6.666  41.889 -26.456  1.00  1.13           H  
ATOM   1476 2HB  ALA A  99      -5.193  42.703 -25.898  1.00  1.13           H  
ATOM   1477 3HB  ALA A  99      -6.137  43.395 -27.225  1.00  1.13           H  
ATOM   1478  N   ALA A 100      -6.020  42.327 -29.854  1.00  0.96           N  
ATOM   1479  CA  ALA A 100      -6.781  42.159 -31.086  1.00  0.96           C  
ATOM   1480  C   ALA A 100      -6.166  41.065 -31.951  1.00  0.96           C  
ATOM   1481  O   ALA A 100      -6.865  40.353 -32.678  1.00  0.96           O  
ATOM   1482  CB  ALA A 100      -6.819  43.468 -31.854  1.00  0.96           C  
ATOM   1483  H   ALA A 100      -5.649  43.255 -29.642  1.00  0.96           H  
ATOM   1484  HA  ALA A 100      -7.794  41.859 -30.823  1.00  0.96           H  
ATOM   1485 1HB  ALA A 100      -7.404  43.340 -32.762  1.00  0.96           H  
ATOM   1486 2HB  ALA A 100      -7.272  44.238 -31.230  1.00  0.96           H  
ATOM   1487 3HB  ALA A 100      -5.810  43.763 -32.115  1.00  0.96           H  
ATOM   1488  N   GLN A 101      -4.845  40.955 -31.862  1.00  0.85           N  
ATOM   1489  CA  GLN A 101      -4.040  40.015 -32.610  1.00  0.85           C  
ATOM   1490  C   GLN A 101      -3.528  38.826 -31.787  1.00  0.85           C  
ATOM   1491  O   GLN A 101      -2.527  38.231 -32.188  1.00  0.85           O  
ATOM   1492  CB  GLN A 101      -2.810  40.724 -33.173  1.00  0.85           C  
ATOM   1493  CG  GLN A 101      -3.087  41.849 -34.137  1.00  0.85           C  
ATOM   1494  CD  GLN A 101      -1.800  42.502 -34.608  1.00  0.85           C  
ATOM   1495  OE1 GLN A 101      -0.697  42.107 -34.202  1.00  0.85           O  
ATOM   1496  NE2 GLN A 101      -1.931  43.509 -35.461  1.00  0.85           N  
ATOM   1497  H   GLN A 101      -4.353  41.609 -31.252  1.00  0.85           H  
ATOM   1498  HA  GLN A 101      -4.644  39.627 -33.429  1.00  0.85           H  
ATOM   1499 1HB  GLN A 101      -2.224  41.129 -32.346  1.00  0.85           H  
ATOM   1500 2HB  GLN A 101      -2.202  40.006 -33.687  1.00  0.85           H  
ATOM   1501 1HG  GLN A 101      -3.618  41.455 -35.000  1.00  0.85           H  
ATOM   1502 2HG  GLN A 101      -3.692  42.604 -33.633  1.00  0.85           H  
ATOM   1503 1HE2 GLN A 101      -1.122  43.984 -35.803  1.00  0.85           H  
ATOM   1504 2HE2 GLN A 101      -2.843  43.794 -35.757  1.00  0.85           H  
ATOM   1505  N   THR A 102      -4.146  38.489 -30.637  1.00  0.79           N  
ATOM   1506  CA  THR A 102      -3.647  37.340 -29.854  1.00  0.79           C  
ATOM   1507  C   THR A 102      -4.593  36.141 -29.895  1.00  0.79           C  
ATOM   1508  O   THR A 102      -5.803  36.272 -29.697  1.00  0.79           O  
ATOM   1509  CB  THR A 102      -3.424  37.668 -28.352  1.00  0.79           C  
ATOM   1510  OG1 THR A 102      -2.487  38.705 -28.188  1.00  0.79           O  
ATOM   1511  CG2 THR A 102      -2.860  36.426 -27.587  1.00  0.79           C  
ATOM   1512  H   THR A 102      -4.943  39.032 -30.297  1.00  0.79           H  
ATOM   1513  HA  THR A 102      -2.698  37.032 -30.271  1.00  0.79           H  
ATOM   1514  HB  THR A 102      -4.368  37.978 -27.927  1.00  0.79           H  
ATOM   1515  HG1 THR A 102      -2.763  39.452 -28.711  1.00  0.79           H  
ATOM   1516 1HG2 THR A 102      -2.710  36.688 -26.542  1.00  0.79           H  
ATOM   1517 2HG2 THR A 102      -3.550  35.594 -27.645  1.00  0.79           H  
ATOM   1518 3HG2 THR A 102      -1.906  36.131 -28.026  1.00  0.79           H  
ATOM   1519  N   ARG A 103      -4.029  34.958 -30.126  1.00  0.75           N  
ATOM   1520  CA  ARG A 103      -4.799  33.718 -30.090  1.00  0.75           C  
ATOM   1521  C   ARG A 103      -4.272  32.815 -28.991  1.00  0.75           C  
ATOM   1522  O   ARG A 103      -3.074  32.812 -28.707  1.00  0.75           O  
ATOM   1523  CB  ARG A 103      -4.749  32.993 -31.423  1.00  0.75           C  
ATOM   1524  CG  ARG A 103      -5.455  33.724 -32.543  1.00  0.75           C  
ATOM   1525  CD  ARG A 103      -5.396  32.990 -33.840  1.00  0.75           C  
ATOM   1526  NE  ARG A 103      -5.925  33.813 -34.921  1.00  0.75           N  
ATOM   1527  CZ  ARG A 103      -5.912  33.506 -36.241  1.00  0.75           C  
ATOM   1528  NH1 ARG A 103      -5.415  32.371 -36.697  1.00  0.75           N  
ATOM   1529  NH2 ARG A 103      -6.411  34.375 -37.105  1.00  0.75           N  
ATOM   1530  H   ARG A 103      -3.026  34.936 -30.313  1.00  0.75           H  
ATOM   1531  HA  ARG A 103      -5.840  33.955 -29.869  1.00  0.75           H  
ATOM   1532 1HB  ARG A 103      -3.710  32.864 -31.725  1.00  0.75           H  
ATOM   1533 2HB  ARG A 103      -5.195  32.002 -31.326  1.00  0.75           H  
ATOM   1534 1HG  ARG A 103      -6.505  33.840 -32.272  1.00  0.75           H  
ATOM   1535 2HG  ARG A 103      -5.017  34.707 -32.669  1.00  0.75           H  
ATOM   1536 1HD  ARG A 103      -4.374  32.729 -34.066  1.00  0.75           H  
ATOM   1537 2HD  ARG A 103      -5.995  32.082 -33.778  1.00  0.75           H  
ATOM   1538  HE  ARG A 103      -6.326  34.704 -34.662  1.00  0.75           H  
ATOM   1539 1HH1 ARG A 103      -5.025  31.646 -36.074  1.00  0.75           H  
ATOM   1540 2HH1 ARG A 103      -5.414  32.191 -37.685  1.00  0.75           H  
ATOM   1541 1HH2 ARG A 103      -6.795  35.250 -36.778  1.00  0.75           H  
ATOM   1542 2HH2 ARG A 103      -6.403  34.162 -38.091  1.00  0.75           H  
ATOM   1543  N   VAL A 104      -5.166  32.046 -28.373  1.00  0.74           N  
ATOM   1544  CA  VAL A 104      -4.773  31.131 -27.304  1.00  0.74           C  
ATOM   1545  C   VAL A 104      -5.034  29.687 -27.662  1.00  0.74           C  
ATOM   1546  O   VAL A 104      -6.151  29.320 -28.037  1.00  0.74           O  
ATOM   1547  CB  VAL A 104      -5.560  31.416 -26.015  1.00  0.74           C  
ATOM   1548  CG1 VAL A 104      -5.165  30.414 -24.919  1.00  0.74           C  
ATOM   1549  CG2 VAL A 104      -5.329  32.806 -25.567  1.00  0.74           C  
ATOM   1550  H   VAL A 104      -6.137  32.094 -28.647  1.00  0.74           H  
ATOM   1551  HA  VAL A 104      -3.708  31.251 -27.108  1.00  0.74           H  
ATOM   1552  HB  VAL A 104      -6.615  31.273 -26.214  1.00  0.74           H  
ATOM   1553 1HG1 VAL A 104      -5.743  30.615 -24.035  1.00  0.74           H  
ATOM   1554 2HG1 VAL A 104      -5.365  29.396 -25.245  1.00  0.74           H  
ATOM   1555 3HG1 VAL A 104      -4.111  30.517 -24.697  1.00  0.74           H  
ATOM   1556 1HG2 VAL A 104      -5.894  33.011 -24.666  1.00  0.74           H  
ATOM   1557 2HG2 VAL A 104      -4.322  32.908 -25.375  1.00  0.74           H  
ATOM   1558 3HG2 VAL A 104      -5.629  33.496 -26.342  1.00  0.74           H  
ATOM   1559  N   PHE A 105      -4.013  28.864 -27.501  1.00  0.74           N  
ATOM   1560  CA  PHE A 105      -4.138  27.452 -27.765  1.00  0.74           C  
ATOM   1561  C   PHE A 105      -3.933  26.707 -26.456  1.00  0.74           C  
ATOM   1562  O   PHE A 105      -2.899  26.851 -25.804  1.00  0.74           O  
ATOM   1563  CB  PHE A 105      -3.109  27.042 -28.813  1.00  0.74           C  
ATOM   1564  CG  PHE A 105      -3.304  27.835 -30.092  1.00  0.74           C  
ATOM   1565  CD1 PHE A 105      -2.689  29.086 -30.232  1.00  0.74           C  
ATOM   1566  CD2 PHE A 105      -4.127  27.385 -31.116  1.00  0.74           C  
ATOM   1567  CE1 PHE A 105      -2.888  29.847 -31.361  1.00  0.74           C  
ATOM   1568  CE2 PHE A 105      -4.331  28.156 -32.249  1.00  0.74           C  
ATOM   1569  CZ  PHE A 105      -3.713  29.388 -32.365  1.00  0.74           C  
ATOM   1570  H   PHE A 105      -3.112  29.243 -27.213  1.00  0.74           H  
ATOM   1571  HA  PHE A 105      -5.139  27.238 -28.138  1.00  0.74           H  
ATOM   1572 1HB  PHE A 105      -2.101  27.223 -28.440  1.00  0.74           H  
ATOM   1573 2HB  PHE A 105      -3.204  25.981 -29.039  1.00  0.74           H  
ATOM   1574  HD1 PHE A 105      -2.046  29.460 -29.427  1.00  0.74           H  
ATOM   1575  HD2 PHE A 105      -4.621  26.418 -31.017  1.00  0.74           H  
ATOM   1576  HE1 PHE A 105      -2.399  30.816 -31.453  1.00  0.74           H  
ATOM   1577  HE2 PHE A 105      -4.980  27.795 -33.048  1.00  0.74           H  
ATOM   1578  HZ  PHE A 105      -3.875  29.993 -33.260  1.00  0.74           H  
ATOM   1579  N   PHE A 106      -4.940  25.958 -26.026  1.00  0.74           N  
ATOM   1580  CA  PHE A 106      -4.841  25.265 -24.742  1.00  0.74           C  
ATOM   1581  C   PHE A 106      -4.258  23.874 -24.880  1.00  0.74           C  
ATOM   1582  O   PHE A 106      -4.394  23.221 -25.921  1.00  0.74           O  
ATOM   1583  CB  PHE A 106      -6.179  25.171 -24.026  1.00  0.74           C  
ATOM   1584  CG  PHE A 106      -6.690  26.439 -23.520  1.00  0.74           C  
ATOM   1585  CD1 PHE A 106      -7.658  27.127 -24.209  1.00  0.74           C  
ATOM   1586  CD2 PHE A 106      -6.206  26.957 -22.339  1.00  0.74           C  
ATOM   1587  CE1 PHE A 106      -8.138  28.304 -23.728  1.00  0.74           C  
ATOM   1588  CE2 PHE A 106      -6.679  28.136 -21.857  1.00  0.74           C  
ATOM   1589  CZ  PHE A 106      -7.655  28.811 -22.560  1.00  0.74           C  
ATOM   1590  H   PHE A 106      -5.777  25.875 -26.586  1.00  0.74           H  
ATOM   1591  HA  PHE A 106      -4.179  25.837 -24.096  1.00  0.74           H  
ATOM   1592 1HB  PHE A 106      -6.923  24.739 -24.686  1.00  0.74           H  
ATOM   1593 2HB  PHE A 106      -6.061  24.505 -23.173  1.00  0.74           H  
ATOM   1594  HD1 PHE A 106      -8.046  26.719 -25.140  1.00  0.74           H  
ATOM   1595  HD2 PHE A 106      -5.434  26.406 -21.793  1.00  0.74           H  
ATOM   1596  HE1 PHE A 106      -8.911  28.831 -24.277  1.00  0.74           H  
ATOM   1597  HE2 PHE A 106      -6.288  28.533 -20.927  1.00  0.74           H  
ATOM   1598  HZ  PHE A 106      -8.043  29.741 -22.196  1.00  0.74           H  
ATOM   1599  N   CYS A 107      -3.639  23.414 -23.806  1.00  0.74           N  
ATOM   1600  CA  CYS A 107      -3.032  22.094 -23.746  1.00  0.74           C  
ATOM   1601  C   CYS A 107      -3.092  21.513 -22.334  1.00  0.74           C  
ATOM   1602  O   CYS A 107      -3.693  22.115 -21.449  1.00  0.74           O  
ATOM   1603  CB  CYS A 107      -1.605  22.180 -24.213  1.00  0.74           C  
ATOM   1604  SG  CYS A 107      -0.607  23.098 -23.158  1.00  0.74           S  
ATOM   1605  H   CYS A 107      -3.559  24.038 -23.007  1.00  0.74           H  
ATOM   1606  HA  CYS A 107      -3.578  21.430 -24.408  1.00  0.74           H  
ATOM   1607 1HB  CYS A 107      -1.209  21.192 -24.294  1.00  0.74           H  
ATOM   1608 2HB  CYS A 107      -1.556  22.639 -25.199  1.00  0.74           H  
ATOM   1609  HG  CYS A 107       0.564  22.728 -23.682  1.00  0.74           H  
ATOM   1610  N   ASN A 108      -2.560  20.301 -22.137  1.00  0.74           N  
ATOM   1611  CA  ASN A 108      -2.584  19.651 -20.822  1.00  0.74           C  
ATOM   1612  C   ASN A 108      -1.369  19.931 -19.926  1.00  0.74           C  
ATOM   1613  O   ASN A 108      -1.359  19.526 -18.764  1.00  0.74           O  
ATOM   1614  CB  ASN A 108      -2.694  18.152 -21.020  1.00  0.74           C  
ATOM   1615  CG  ASN A 108      -3.057  17.367 -19.779  1.00  0.74           C  
ATOM   1616  OD1 ASN A 108      -3.975  17.703 -19.040  1.00  0.74           O  
ATOM   1617  ND2 ASN A 108      -2.332  16.300 -19.546  1.00  0.74           N  
ATOM   1618  H   ASN A 108      -2.095  19.808 -22.905  1.00  0.74           H  
ATOM   1619  HA  ASN A 108      -3.467  20.002 -20.287  1.00  0.74           H  
ATOM   1620 1HB  ASN A 108      -3.435  17.950 -21.794  1.00  0.74           H  
ATOM   1621 2HB  ASN A 108      -1.740  17.779 -21.393  1.00  0.74           H  
ATOM   1622 1HD2 ASN A 108      -2.519  15.732 -18.743  1.00  0.74           H  
ATOM   1623 2HD2 ASN A 108      -1.590  16.056 -20.173  1.00  0.74           H  
ATOM   1624  N   SER A 109      -0.332  20.574 -20.454  1.00  0.73           N  
ATOM   1625  CA  SER A 109       0.878  20.808 -19.659  1.00  0.73           C  
ATOM   1626  C   SER A 109       1.830  21.829 -20.261  1.00  0.73           C  
ATOM   1627  O   SER A 109       1.742  22.152 -21.442  1.00  0.73           O  
ATOM   1628  CB  SER A 109       1.652  19.511 -19.463  1.00  0.73           C  
ATOM   1629  OG  SER A 109       2.201  19.038 -20.693  1.00  0.73           O  
ATOM   1630  H   SER A 109      -0.390  20.894 -21.410  1.00  0.73           H  
ATOM   1631  HA  SER A 109       0.565  21.183 -18.680  1.00  0.73           H  
ATOM   1632 1HB  SER A 109       2.457  19.684 -18.754  1.00  0.73           H  
ATOM   1633 2HB  SER A 109       1.009  18.746 -19.034  1.00  0.73           H  
ATOM   1634  HG  SER A 109       1.459  18.643 -21.175  1.00  0.73           H  
ATOM   1635  N   GLY A 110       2.800  22.279 -19.464  1.00  0.71           N  
ATOM   1636  CA  GLY A 110       3.843  23.178 -19.966  1.00  0.71           C  
ATOM   1637  C   GLY A 110       4.626  22.544 -21.087  1.00  0.71           C  
ATOM   1638  O   GLY A 110       4.994  23.207 -22.057  1.00  0.71           O  
ATOM   1639  H   GLY A 110       2.813  21.992 -18.496  1.00  0.71           H  
ATOM   1640 1HA  GLY A 110       3.400  24.103 -20.324  1.00  0.71           H  
ATOM   1641 2HA  GLY A 110       4.517  23.436 -19.154  1.00  0.71           H  
ATOM   1642  N   ALA A 111       4.854  21.238 -20.985  1.00  0.70           N  
ATOM   1643  CA  ALA A 111       5.583  20.573 -22.040  1.00  0.70           C  
ATOM   1644  C   ALA A 111       4.794  20.664 -23.337  1.00  0.70           C  
ATOM   1645  O   ALA A 111       5.342  21.039 -24.375  1.00  0.70           O  
ATOM   1646  CB  ALA A 111       5.833  19.127 -21.675  1.00  0.70           C  
ATOM   1647  H   ALA A 111       4.523  20.724 -20.183  1.00  0.70           H  
ATOM   1648  HA  ALA A 111       6.537  21.085 -22.177  1.00  0.70           H  
ATOM   1649 1HB  ALA A 111       6.395  18.663 -22.482  1.00  0.70           H  
ATOM   1650 2HB  ALA A 111       6.403  19.076 -20.754  1.00  0.70           H  
ATOM   1651 3HB  ALA A 111       4.883  18.611 -21.543  1.00  0.70           H  
ATOM   1652  N   GLU A 112       3.479  20.411 -23.268  1.00  0.68           N  
ATOM   1653  CA  GLU A 112       2.673  20.495 -24.488  1.00  0.68           C  
ATOM   1654  C   GLU A 112       2.600  21.937 -25.007  1.00  0.68           C  
ATOM   1655  O   GLU A 112       2.547  22.165 -26.219  1.00  0.68           O  
ATOM   1656  CB  GLU A 112       1.261  19.923 -24.295  1.00  0.68           C  
ATOM   1657  CG  GLU A 112       1.178  18.421 -24.108  1.00  0.68           C  
ATOM   1658  CD  GLU A 112      -0.255  17.921 -23.993  1.00  0.68           C  
ATOM   1659  OE1 GLU A 112      -1.168  18.728 -24.072  1.00  0.68           O  
ATOM   1660  OE2 GLU A 112      -0.433  16.745 -23.815  1.00  0.68           O  
ATOM   1661  H   GLU A 112       3.054  20.128 -22.381  1.00  0.68           H  
ATOM   1662  HA  GLU A 112       3.162  19.892 -25.254  1.00  0.68           H  
ATOM   1663 1HB  GLU A 112       0.814  20.376 -23.414  1.00  0.68           H  
ATOM   1664 2HB  GLU A 112       0.654  20.181 -25.158  1.00  0.68           H  
ATOM   1665 1HG  GLU A 112       1.657  17.935 -24.959  1.00  0.68           H  
ATOM   1666 2HG  GLU A 112       1.731  18.148 -23.213  1.00  0.68           H  
ATOM   1667  N   ALA A 113       2.564  22.916 -24.092  1.00  0.66           N  
ATOM   1668  CA  ALA A 113       2.504  24.325 -24.481  1.00  0.66           C  
ATOM   1669  C   ALA A 113       3.745  24.675 -25.288  1.00  0.66           C  
ATOM   1670  O   ALA A 113       3.670  25.366 -26.311  1.00  0.66           O  
ATOM   1671  CB  ALA A 113       2.395  25.215 -23.255  1.00  0.66           C  
ATOM   1672  H   ALA A 113       2.570  22.670 -23.099  1.00  0.66           H  
ATOM   1673  HA  ALA A 113       1.627  24.471 -25.111  1.00  0.66           H  
ATOM   1674 1HB  ALA A 113       2.337  26.252 -23.572  1.00  0.66           H  
ATOM   1675 2HB  ALA A 113       1.513  24.974 -22.679  1.00  0.66           H  
ATOM   1676 3HB  ALA A 113       3.272  25.074 -22.632  1.00  0.66           H  
ATOM   1677  N   ASN A 114       4.887  24.130 -24.867  1.00  0.65           N  
ATOM   1678  CA  ASN A 114       6.132  24.335 -25.575  1.00  0.65           C  
ATOM   1679  C   ASN A 114       6.145  23.594 -26.902  1.00  0.65           C  
ATOM   1680  O   ASN A 114       6.690  24.105 -27.882  1.00  0.65           O  
ATOM   1681  CB  ASN A 114       7.289  23.977 -24.678  1.00  0.65           C  
ATOM   1682  CG  ASN A 114       7.541  25.081 -23.683  1.00  0.65           C  
ATOM   1683  OD1 ASN A 114       7.280  26.254 -24.015  1.00  0.65           O  
ATOM   1684  ND2 ASN A 114       8.020  24.759 -22.521  1.00  0.65           N  
ATOM   1685  H   ASN A 114       4.895  23.583 -24.001  1.00  0.65           H  
ATOM   1686  HA  ASN A 114       6.223  25.392 -25.811  1.00  0.65           H  
ATOM   1687 1HB  ASN A 114       7.065  23.053 -24.136  1.00  0.65           H  
ATOM   1688 2HB  ASN A 114       8.190  23.806 -25.269  1.00  0.65           H  
ATOM   1689 1HD2 ASN A 114       8.252  25.475 -21.845  1.00  0.65           H  
ATOM   1690 2HD2 ASN A 114       8.194  23.799 -22.266  1.00  0.65           H  
ATOM   1691  N   GLU A 115       5.489  22.429 -26.971  1.00  0.64           N  
ATOM   1692  CA  GLU A 115       5.437  21.735 -28.250  1.00  0.64           C  
ATOM   1693  C   GLU A 115       4.622  22.575 -29.229  1.00  0.64           C  
ATOM   1694  O   GLU A 115       4.975  22.678 -30.406  1.00  0.64           O  
ATOM   1695  CB  GLU A 115       4.824  20.329 -28.148  1.00  0.64           C  
ATOM   1696  CG  GLU A 115       5.649  19.333 -27.375  1.00  0.64           C  
ATOM   1697  CD  GLU A 115       5.116  17.911 -27.435  1.00  0.64           C  
ATOM   1698  OE1 GLU A 115       4.147  17.666 -28.117  1.00  0.64           O  
ATOM   1699  OE2 GLU A 115       5.681  17.077 -26.764  1.00  0.64           O  
ATOM   1700  H   GLU A 115       5.079  22.019 -26.133  1.00  0.64           H  
ATOM   1701  HA  GLU A 115       6.451  21.638 -28.638  1.00  0.64           H  
ATOM   1702 1HB  GLU A 115       3.845  20.394 -27.676  1.00  0.64           H  
ATOM   1703 2HB  GLU A 115       4.675  19.929 -29.149  1.00  0.64           H  
ATOM   1704 1HG  GLU A 115       6.649  19.372 -27.758  1.00  0.64           H  
ATOM   1705 2HG  GLU A 115       5.689  19.641 -26.343  1.00  0.64           H  
ATOM   1706  N   ALA A 116       3.548  23.209 -28.737  1.00  0.64           N  
ATOM   1707  CA  ALA A 116       2.732  24.059 -29.592  1.00  0.64           C  
ATOM   1708  C   ALA A 116       3.562  25.218 -30.112  1.00  0.64           C  
ATOM   1709  O   ALA A 116       3.521  25.531 -31.301  1.00  0.64           O  
ATOM   1710  CB  ALA A 116       1.538  24.595 -28.831  1.00  0.64           C  
ATOM   1711  H   ALA A 116       3.286  23.065 -27.761  1.00  0.64           H  
ATOM   1712  HA  ALA A 116       2.387  23.465 -30.438  1.00  0.64           H  
ATOM   1713 1HB  ALA A 116       0.932  25.214 -29.491  1.00  0.64           H  
ATOM   1714 2HB  ALA A 116       0.944  23.770 -28.460  1.00  0.64           H  
ATOM   1715 3HB  ALA A 116       1.877  25.191 -27.994  1.00  0.64           H  
ATOM   1716  N   ALA A 117       4.358  25.823 -29.225  1.00  0.64           N  
ATOM   1717  CA  ALA A 117       5.223  26.939 -29.588  1.00  0.64           C  
ATOM   1718  C   ALA A 117       6.254  26.532 -30.634  1.00  0.64           C  
ATOM   1719  O   ALA A 117       6.593  27.306 -31.533  1.00  0.64           O  
ATOM   1720  CB  ALA A 117       5.901  27.470 -28.360  1.00  0.64           C  
ATOM   1721  H   ALA A 117       4.327  25.519 -28.249  1.00  0.64           H  
ATOM   1722  HA  ALA A 117       4.604  27.719 -30.011  1.00  0.64           H  
ATOM   1723 1HB  ALA A 117       6.494  28.312 -28.633  1.00  0.64           H  
ATOM   1724 2HB  ALA A 117       5.148  27.772 -27.647  1.00  0.64           H  
ATOM   1725 3HB  ALA A 117       6.527  26.700 -27.925  1.00  0.64           H  
ATOM   1726  N   PHE A 118       6.739  25.298 -30.514  1.00  0.64           N  
ATOM   1727  CA  PHE A 118       7.727  24.728 -31.415  1.00  0.64           C  
ATOM   1728  C   PHE A 118       7.053  24.546 -32.771  1.00  0.64           C  
ATOM   1729  O   PHE A 118       7.630  24.879 -33.810  1.00  0.64           O  
ATOM   1730  CB  PHE A 118       8.271  23.441 -30.790  1.00  0.64           C  
ATOM   1731  CG  PHE A 118       9.433  22.777 -31.405  1.00  0.64           C  
ATOM   1732  CD1 PHE A 118      10.650  23.399 -31.399  1.00  0.64           C  
ATOM   1733  CD2 PHE A 118       9.347  21.484 -31.887  1.00  0.64           C  
ATOM   1734  CE1 PHE A 118      11.758  22.771 -31.876  1.00  0.64           C  
ATOM   1735  CE2 PHE A 118      10.469  20.839 -32.363  1.00  0.64           C  
ATOM   1736  CZ  PHE A 118      11.679  21.493 -32.353  1.00  0.64           C  
ATOM   1737  H   PHE A 118       6.432  24.729 -29.724  1.00  0.64           H  
ATOM   1738  HA  PHE A 118       8.551  25.431 -31.532  1.00  0.64           H  
ATOM   1739 1HB  PHE A 118       8.526  23.646 -29.749  1.00  0.64           H  
ATOM   1740 2HB  PHE A 118       7.469  22.714 -30.761  1.00  0.64           H  
ATOM   1741  HD1 PHE A 118      10.724  24.403 -31.000  1.00  0.64           H  
ATOM   1742  HD2 PHE A 118       8.383  20.972 -31.868  1.00  0.64           H  
ATOM   1743  HE1 PHE A 118      12.701  23.287 -31.859  1.00  0.64           H  
ATOM   1744  HE2 PHE A 118      10.400  19.814 -32.732  1.00  0.64           H  
ATOM   1745  HZ  PHE A 118      12.572  20.994 -32.714  1.00  0.64           H  
ATOM   1746  N   LYS A 119       5.813  24.046 -32.772  1.00  0.64           N  
ATOM   1747  CA  LYS A 119       5.084  23.924 -34.024  1.00  0.64           C  
ATOM   1748  C   LYS A 119       4.929  25.308 -34.658  1.00  0.64           C  
ATOM   1749  O   LYS A 119       5.193  25.461 -35.849  1.00  0.64           O  
ATOM   1750  CB  LYS A 119       3.702  23.284 -33.838  1.00  0.64           C  
ATOM   1751  CG  LYS A 119       2.961  23.062 -35.170  1.00  0.64           C  
ATOM   1752  CD  LYS A 119       1.572  22.475 -34.972  1.00  0.64           C  
ATOM   1753  CE  LYS A 119       1.616  21.022 -34.522  1.00  0.64           C  
ATOM   1754  NZ  LYS A 119       2.049  20.108 -35.616  1.00  0.64           N  
ATOM   1755  H   LYS A 119       5.380  23.749 -31.898  1.00  0.64           H  
ATOM   1756  HA  LYS A 119       5.663  23.301 -34.704  1.00  0.64           H  
ATOM   1757 1HB  LYS A 119       3.803  22.329 -33.321  1.00  0.64           H  
ATOM   1758 2HB  LYS A 119       3.081  23.926 -33.215  1.00  0.64           H  
ATOM   1759 1HG  LYS A 119       2.864  24.019 -35.662  1.00  0.64           H  
ATOM   1760 2HG  LYS A 119       3.543  22.402 -35.811  1.00  0.64           H  
ATOM   1761 1HD  LYS A 119       1.038  23.065 -34.233  1.00  0.64           H  
ATOM   1762 2HD  LYS A 119       1.025  22.521 -35.909  1.00  0.64           H  
ATOM   1763 1HE  LYS A 119       2.308  20.930 -33.687  1.00  0.64           H  
ATOM   1764 2HE  LYS A 119       0.625  20.723 -34.194  1.00  0.64           H  
ATOM   1765 1HZ  LYS A 119       2.057  19.160 -35.271  1.00  0.64           H  
ATOM   1766 2HZ  LYS A 119       1.395  20.182 -36.383  1.00  0.64           H  
ATOM   1767 3HZ  LYS A 119       2.970  20.363 -35.927  1.00  0.64           H  
ATOM   1768  N   ILE A 120       4.572  26.327 -33.859  1.00  0.64           N  
ATOM   1769  CA  ILE A 120       4.374  27.669 -34.404  1.00  0.64           C  
ATOM   1770  C   ILE A 120       5.664  28.122 -35.065  1.00  0.64           C  
ATOM   1771  O   ILE A 120       5.645  28.675 -36.161  1.00  0.64           O  
ATOM   1772  CB  ILE A 120       3.980  28.714 -33.331  1.00  0.64           C  
ATOM   1773  CG1 ILE A 120       2.631  28.442 -32.782  1.00  0.64           C  
ATOM   1774  CG2 ILE A 120       3.932  30.068 -33.971  1.00  0.64           C  
ATOM   1775  CD1 ILE A 120       2.280  29.236 -31.541  1.00  0.64           C  
ATOM   1776  H   ILE A 120       4.380  26.144 -32.873  1.00  0.64           H  
ATOM   1777  HA  ILE A 120       3.591  27.634 -35.155  1.00  0.64           H  
ATOM   1778  HB  ILE A 120       4.704  28.708 -32.521  1.00  0.64           H  
ATOM   1779 1HG1 ILE A 120       1.910  28.686 -33.548  1.00  0.64           H  
ATOM   1780 2HG1 ILE A 120       2.557  27.387 -32.555  1.00  0.64           H  
ATOM   1781 1HG2 ILE A 120       3.657  30.809 -33.233  1.00  0.64           H  
ATOM   1782 2HG2 ILE A 120       4.893  30.306 -34.391  1.00  0.64           H  
ATOM   1783 3HG2 ILE A 120       3.183  30.048 -34.757  1.00  0.64           H  
ATOM   1784 1HD1 ILE A 120       1.270  28.985 -31.215  1.00  0.64           H  
ATOM   1785 2HD1 ILE A 120       2.973  29.012 -30.752  1.00  0.64           H  
ATOM   1786 3HD1 ILE A 120       2.337  30.289 -31.776  1.00  0.64           H  
ATOM   1787  N   ALA A 121       6.798  27.883 -34.410  1.00  0.65           N  
ATOM   1788  CA  ALA A 121       8.078  28.240 -34.997  1.00  0.65           C  
ATOM   1789  C   ALA A 121       8.295  27.541 -36.339  1.00  0.65           C  
ATOM   1790  O   ALA A 121       8.667  28.169 -37.331  1.00  0.65           O  
ATOM   1791  CB  ALA A 121       9.187  27.842 -34.049  1.00  0.65           C  
ATOM   1792  H   ALA A 121       6.765  27.454 -33.485  1.00  0.65           H  
ATOM   1793  HA  ALA A 121       8.097  29.311 -35.163  1.00  0.65           H  
ATOM   1794 1HB  ALA A 121      10.143  28.121 -34.481  1.00  0.65           H  
ATOM   1795 2HB  ALA A 121       9.046  28.341 -33.103  1.00  0.65           H  
ATOM   1796 3HB  ALA A 121       9.171  26.773 -33.891  1.00  0.65           H  
ATOM   1797  N   ARG A 122       7.963  26.262 -36.427  1.00  0.65           N  
ATOM   1798  CA  ARG A 122       8.162  25.548 -37.685  1.00  0.65           C  
ATOM   1799  C   ARG A 122       7.198  26.009 -38.785  1.00  0.65           C  
ATOM   1800  O   ARG A 122       7.512  25.959 -39.981  1.00  0.65           O  
ATOM   1801  CB  ARG A 122       8.077  24.054 -37.446  1.00  0.65           C  
ATOM   1802  CG  ARG A 122       9.275  23.507 -36.670  1.00  0.65           C  
ATOM   1803  CD  ARG A 122       9.201  22.056 -36.465  1.00  0.65           C  
ATOM   1804  NE  ARG A 122      10.351  21.572 -35.736  1.00  0.65           N  
ATOM   1805  CZ  ARG A 122      11.535  21.258 -36.310  1.00  0.65           C  
ATOM   1806  NH1 ARG A 122      11.685  21.379 -37.609  1.00  0.65           N  
ATOM   1807  NH2 ARG A 122      12.535  20.832 -35.573  1.00  0.65           N  
ATOM   1808  H   ARG A 122       7.625  25.764 -35.599  1.00  0.65           H  
ATOM   1809  HA  ARG A 122       9.177  25.758 -38.028  1.00  0.65           H  
ATOM   1810 1HB  ARG A 122       7.176  23.831 -36.873  1.00  0.65           H  
ATOM   1811 2HB  ARG A 122       8.011  23.529 -38.396  1.00  0.65           H  
ATOM   1812 1HG  ARG A 122      10.196  23.737 -37.210  1.00  0.65           H  
ATOM   1813 2HG  ARG A 122       9.306  23.983 -35.686  1.00  0.65           H  
ATOM   1814 1HD  ARG A 122       8.307  21.823 -35.883  1.00  0.65           H  
ATOM   1815 2HD  ARG A 122       9.159  21.544 -37.424  1.00  0.65           H  
ATOM   1816  HE  ARG A 122      10.271  21.473 -34.732  1.00  0.65           H  
ATOM   1817 1HH1 ARG A 122      10.918  21.705 -38.175  1.00  0.65           H  
ATOM   1818 2HH1 ARG A 122      12.570  21.149 -38.042  1.00  0.65           H  
ATOM   1819 1HH2 ARG A 122      12.428  20.742 -34.586  1.00  0.65           H  
ATOM   1820 2HH2 ARG A 122      13.433  20.583 -35.998  1.00  0.65           H  
ATOM   1821  N   LEU A 123       6.063  26.570 -38.387  1.00  0.66           N  
ATOM   1822  CA  LEU A 123       5.070  27.044 -39.338  1.00  0.66           C  
ATOM   1823  C   LEU A 123       5.450  28.395 -39.943  1.00  0.66           C  
ATOM   1824  O   LEU A 123       4.755  28.895 -40.826  1.00  0.66           O  
ATOM   1825  CB  LEU A 123       3.698  27.140 -38.677  1.00  0.66           C  
ATOM   1826  CG  LEU A 123       3.066  25.813 -38.245  1.00  0.66           C  
ATOM   1827  CD1 LEU A 123       1.791  26.096 -37.462  1.00  0.66           C  
ATOM   1828  CD2 LEU A 123       2.791  24.979 -39.457  1.00  0.66           C  
ATOM   1829  H   LEU A 123       5.850  26.593 -37.387  1.00  0.66           H  
ATOM   1830  HA  LEU A 123       5.005  26.318 -40.146  1.00  0.66           H  
ATOM   1831 1HB  LEU A 123       3.797  27.754 -37.786  1.00  0.66           H  
ATOM   1832 2HB  LEU A 123       3.012  27.632 -39.363  1.00  0.66           H  
ATOM   1833  HG  LEU A 123       3.737  25.281 -37.619  1.00  0.66           H  
ATOM   1834 1HD1 LEU A 123       1.335  25.162 -37.146  1.00  0.66           H  
ATOM   1835 2HD1 LEU A 123       2.023  26.696 -36.590  1.00  0.66           H  
ATOM   1836 3HD1 LEU A 123       1.107  26.630 -38.096  1.00  0.66           H  
ATOM   1837 1HD2 LEU A 123       2.356  24.035 -39.150  1.00  0.66           H  
ATOM   1838 2HD2 LEU A 123       2.100  25.509 -40.112  1.00  0.66           H  
ATOM   1839 3HD2 LEU A 123       3.726  24.791 -39.986  1.00  0.66           H  
ATOM   1840  N   THR A 124       6.592  28.960 -39.526  1.00  0.66           N  
ATOM   1841  CA  THR A 124       7.061  30.220 -40.084  1.00  0.66           C  
ATOM   1842  C   THR A 124       7.687  29.975 -41.456  1.00  0.66           C  
ATOM   1843  O   THR A 124       7.976  30.920 -42.189  1.00  0.66           O  
ATOM   1844  CB  THR A 124       8.166  30.861 -39.227  1.00  0.66           C  
ATOM   1845  OG1 THR A 124       9.301  29.966 -39.208  1.00  0.66           O  
ATOM   1846  CG2 THR A 124       7.692  31.146 -37.785  1.00  0.66           C  
ATOM   1847  H   THR A 124       7.153  28.523 -38.789  1.00  0.66           H  
ATOM   1848  HA  THR A 124       6.218  30.903 -40.188  1.00  0.66           H  
ATOM   1849  HB  THR A 124       8.478  31.796 -39.687  1.00  0.66           H  
ATOM   1850  HG1 THR A 124       9.122  29.240 -38.563  1.00  0.66           H  
ATOM   1851 1HG2 THR A 124       8.509  31.586 -37.210  1.00  0.66           H  
ATOM   1852 2HG2 THR A 124       6.863  31.834 -37.809  1.00  0.66           H  
ATOM   1853 3HG2 THR A 124       7.375  30.232 -37.314  1.00  0.66           H  
ATOM   1854  N   GLY A 125       7.945  28.703 -41.781  1.00  0.65           N  
ATOM   1855  CA  GLY A 125       8.585  28.327 -43.032  1.00  0.65           C  
ATOM   1856  C   GLY A 125      10.089  28.134 -42.864  1.00  0.65           C  
ATOM   1857  O   GLY A 125      10.755  27.597 -43.752  1.00  0.65           O  
ATOM   1858  H   GLY A 125       7.692  27.952 -41.135  1.00  0.65           H  
ATOM   1859 1HA  GLY A 125       8.138  27.403 -43.397  1.00  0.65           H  
ATOM   1860 2HA  GLY A 125       8.395  29.092 -43.782  1.00  0.65           H  
ATOM   1861  N   ARG A 126      10.625  28.567 -41.726  1.00  0.64           N  
ATOM   1862  CA  ARG A 126      12.041  28.407 -41.437  1.00  0.64           C  
ATOM   1863  C   ARG A 126      12.153  27.146 -40.574  1.00  0.64           C  
ATOM   1864  O   ARG A 126      11.152  26.730 -39.995  1.00  0.64           O  
ATOM   1865  CB  ARG A 126      12.560  29.642 -40.748  1.00  0.64           C  
ATOM   1866  CG  ARG A 126      12.456  30.937 -41.583  1.00  0.64           C  
ATOM   1867  CD  ARG A 126      13.027  32.089 -40.842  1.00  0.64           C  
ATOM   1868  NE  ARG A 126      12.923  33.361 -41.534  1.00  0.64           N  
ATOM   1869  CZ  ARG A 126      13.451  34.516 -41.054  1.00  0.64           C  
ATOM   1870  NH1 ARG A 126      14.096  34.540 -39.919  1.00  0.64           N  
ATOM   1871  NH2 ARG A 126      13.344  35.652 -41.707  1.00  0.64           N  
ATOM   1872  H   ARG A 126      10.041  29.024 -41.020  1.00  0.64           H  
ATOM   1873  HA  ARG A 126      12.596  28.259 -42.364  1.00  0.64           H  
ATOM   1874 1HB  ARG A 126      11.970  29.803 -39.876  1.00  0.64           H  
ATOM   1875 2HB  ARG A 126      13.592  29.503 -40.441  1.00  0.64           H  
ATOM   1876 1HG  ARG A 126      12.995  30.813 -42.516  1.00  0.64           H  
ATOM   1877 2HG  ARG A 126      11.406  31.148 -41.792  1.00  0.64           H  
ATOM   1878 1HD  ARG A 126      12.507  32.184 -39.894  1.00  0.64           H  
ATOM   1879 2HD  ARG A 126      14.084  31.897 -40.669  1.00  0.64           H  
ATOM   1880  HE  ARG A 126      12.433  33.387 -42.413  1.00  0.64           H  
ATOM   1881 1HH1 ARG A 126      14.212  33.680 -39.357  1.00  0.64           H  
ATOM   1882 2HH1 ARG A 126      14.486  35.442 -39.622  1.00  0.64           H  
ATOM   1883 1HH2 ARG A 126      12.862  35.698 -42.589  1.00  0.64           H  
ATOM   1884 2HH2 ARG A 126      13.769  36.485 -41.273  1.00  0.64           H  
ATOM   1885  N   SER A 127      13.329  26.518 -40.492  1.00  0.62           N  
ATOM   1886  CA  SER A 127      13.412  25.274 -39.714  1.00  0.62           C  
ATOM   1887  C   SER A 127      14.306  25.227 -38.463  1.00  0.62           C  
ATOM   1888  O   SER A 127      14.178  24.284 -37.685  1.00  0.62           O  
ATOM   1889  CB  SER A 127      13.830  24.143 -40.638  1.00  0.62           C  
ATOM   1890  OG  SER A 127      15.104  24.370 -41.167  1.00  0.62           O  
ATOM   1891  H   SER A 127      14.143  26.883 -40.969  1.00  0.62           H  
ATOM   1892  HA  SER A 127      12.403  25.044 -39.372  1.00  0.62           H  
ATOM   1893 1HB  SER A 127      13.824  23.204 -40.085  1.00  0.62           H  
ATOM   1894 2HB  SER A 127      13.106  24.051 -41.448  1.00  0.62           H  
ATOM   1895  HG  SER A 127      15.686  24.475 -40.409  1.00  0.62           H  
ATOM   1896  N   ARG A 128      15.224  26.171 -38.260  1.00  0.60           N  
ATOM   1897  CA  ARG A 128      16.103  26.062 -37.093  1.00  0.60           C  
ATOM   1898  C   ARG A 128      15.567  26.786 -35.862  1.00  0.60           C  
ATOM   1899  O   ARG A 128      15.125  27.941 -35.910  1.00  0.60           O  
ATOM   1900  CB  ARG A 128      17.527  26.543 -37.396  1.00  0.60           C  
ATOM   1901  CG  ARG A 128      18.512  26.408 -36.227  1.00  0.60           C  
ATOM   1902  CD  ARG A 128      19.951  26.674 -36.576  1.00  0.60           C  
ATOM   1903  NE  ARG A 128      20.221  28.041 -36.936  1.00  0.60           N  
ATOM   1904  CZ  ARG A 128      21.457  28.568 -37.132  1.00  0.60           C  
ATOM   1905  NH1 ARG A 128      22.529  27.818 -37.005  1.00  0.60           N  
ATOM   1906  NH2 ARG A 128      21.587  29.849 -37.443  1.00  0.60           N  
ATOM   1907  H   ARG A 128      15.344  26.945 -38.897  1.00  0.60           H  
ATOM   1908  HA  ARG A 128      16.186  25.006 -36.836  1.00  0.60           H  
ATOM   1909 1HB  ARG A 128      17.927  25.986 -38.239  1.00  0.60           H  
ATOM   1910 2HB  ARG A 128      17.519  27.581 -37.672  1.00  0.60           H  
ATOM   1911 1HG  ARG A 128      18.225  27.102 -35.437  1.00  0.60           H  
ATOM   1912 2HG  ARG A 128      18.476  25.406 -35.840  1.00  0.60           H  
ATOM   1913 1HD  ARG A 128      20.534  26.453 -35.698  1.00  0.60           H  
ATOM   1914 2HD  ARG A 128      20.270  26.028 -37.392  1.00  0.60           H  
ATOM   1915  HE  ARG A 128      19.436  28.646 -37.047  1.00  0.60           H  
ATOM   1916 1HH1 ARG A 128      22.446  26.815 -36.759  1.00  0.60           H  
ATOM   1917 2HH1 ARG A 128      23.443  28.215 -37.142  1.00  0.60           H  
ATOM   1918 1HH2 ARG A 128      20.775  30.431 -37.540  1.00  0.60           H  
ATOM   1919 2HH2 ARG A 128      22.516  30.271 -37.572  1.00  0.60           H  
ATOM   1920  N   ILE A 129      15.581  26.070 -34.764  1.00  0.59           N  
ATOM   1921  CA  ILE A 129      15.178  26.609 -33.484  1.00  0.59           C  
ATOM   1922  C   ILE A 129      16.352  26.705 -32.536  1.00  0.59           C  
ATOM   1923  O   ILE A 129      17.073  25.731 -32.321  1.00  0.59           O  
ATOM   1924  CB  ILE A 129      14.003  25.838 -32.874  1.00  0.59           C  
ATOM   1925  CG1 ILE A 129      12.715  26.030 -33.733  1.00  0.59           C  
ATOM   1926  CG2 ILE A 129      13.798  26.271 -31.485  1.00  0.59           C  
ATOM   1927  CD1 ILE A 129      12.496  25.015 -34.830  1.00  0.59           C  
ATOM   1928  H   ILE A 129      15.956  25.121 -34.814  1.00  0.59           H  
ATOM   1929  HA  ILE A 129      14.820  27.625 -33.642  1.00  0.59           H  
ATOM   1930  HB  ILE A 129      14.232  24.790 -32.897  1.00  0.59           H  
ATOM   1931 1HG1 ILE A 129      11.854  26.000 -33.070  1.00  0.59           H  
ATOM   1932 2HG1 ILE A 129      12.763  27.018 -34.186  1.00  0.59           H  
ATOM   1933 1HG2 ILE A 129      12.986  25.712 -31.067  1.00  0.59           H  
ATOM   1934 2HG2 ILE A 129      14.700  26.096 -30.898  1.00  0.59           H  
ATOM   1935 3HG2 ILE A 129      13.564  27.336 -31.486  1.00  0.59           H  
ATOM   1936 1HD1 ILE A 129      11.576  25.254 -35.365  1.00  0.59           H  
ATOM   1937 2HD1 ILE A 129      13.322  25.043 -35.517  1.00  0.59           H  
ATOM   1938 3HD1 ILE A 129      12.419  24.021 -34.408  1.00  0.59           H  
ATOM   1939  N   LEU A 130      16.565  27.886 -32.002  1.00  0.60           N  
ATOM   1940  CA  LEU A 130      17.657  28.088 -31.089  1.00  0.60           C  
ATOM   1941  C   LEU A 130      17.068  28.044 -29.691  1.00  0.60           C  
ATOM   1942  O   LEU A 130      15.966  28.558 -29.472  1.00  0.60           O  
ATOM   1943  CB  LEU A 130      18.319  29.430 -31.404  1.00  0.60           C  
ATOM   1944  CG  LEU A 130      18.790  29.557 -32.884  1.00  0.60           C  
ATOM   1945  CD1 LEU A 130      19.365  30.927 -33.156  1.00  0.60           C  
ATOM   1946  CD2 LEU A 130      19.794  28.490 -33.159  1.00  0.60           C  
ATOM   1947  H   LEU A 130      15.942  28.658 -32.225  1.00  0.60           H  
ATOM   1948  HA  LEU A 130      18.383  27.290 -31.204  1.00  0.60           H  
ATOM   1949 1HB  LEU A 130      17.611  30.211 -31.204  1.00  0.60           H  
ATOM   1950 2HB  LEU A 130      19.184  29.562 -30.757  1.00  0.60           H  
ATOM   1951  HG  LEU A 130      17.934  29.424 -33.545  1.00  0.60           H  
ATOM   1952 1HD1 LEU A 130      19.680  30.987 -34.198  1.00  0.60           H  
ATOM   1953 2HD1 LEU A 130      18.615  31.687 -32.962  1.00  0.60           H  
ATOM   1954 3HD1 LEU A 130      20.205  31.090 -32.525  1.00  0.60           H  
ATOM   1955 1HD2 LEU A 130      20.123  28.554 -34.185  1.00  0.60           H  
ATOM   1956 2HD2 LEU A 130      20.643  28.610 -32.505  1.00  0.60           H  
ATOM   1957 3HD2 LEU A 130      19.337  27.519 -32.981  1.00  0.60           H  
ATOM   1958  N   ALA A 131      17.785  27.454 -28.750  1.00  0.63           N  
ATOM   1959  CA  ALA A 131      17.278  27.396 -27.386  1.00  0.63           C  
ATOM   1960  C   ALA A 131      18.377  27.571 -26.366  1.00  0.63           C  
ATOM   1961  O   ALA A 131      19.518  27.178 -26.591  1.00  0.63           O  
ATOM   1962  CB  ALA A 131      16.595  26.060 -27.163  1.00  0.63           C  
ATOM   1963  H   ALA A 131      18.658  26.993 -29.011  1.00  0.63           H  
ATOM   1964  HA  ALA A 131      16.562  28.204 -27.244  1.00  0.63           H  
ATOM   1965 1HB  ALA A 131      16.199  26.021 -26.145  1.00  0.63           H  
ATOM   1966 2HB  ALA A 131      15.780  25.944 -27.874  1.00  0.63           H  
ATOM   1967 3HB  ALA A 131      17.308  25.255 -27.303  1.00  0.63           H  
ATOM   1968  N   ALA A 132      18.046  28.193 -25.254  1.00  0.67           N  
ATOM   1969  CA  ALA A 132      19.029  28.308 -24.194  1.00  0.67           C  
ATOM   1970  C   ALA A 132      19.385  26.914 -23.687  1.00  0.67           C  
ATOM   1971  O   ALA A 132      18.507  26.064 -23.552  1.00  0.67           O  
ATOM   1972  CB  ALA A 132      18.501  29.177 -23.073  1.00  0.67           C  
ATOM   1973  H   ALA A 132      17.106  28.584 -25.156  1.00  0.67           H  
ATOM   1974  HA  ALA A 132      19.924  28.768 -24.605  1.00  0.67           H  
ATOM   1975 1HB  ALA A 132      19.267  29.252 -22.303  1.00  0.67           H  
ATOM   1976 2HB  ALA A 132      18.267  30.169 -23.459  1.00  0.67           H  
ATOM   1977 3HB  ALA A 132      17.604  28.725 -22.655  1.00  0.67           H  
ATOM   1978  N   VAL A 133      20.642  26.693 -23.313  1.00  0.72           N  
ATOM   1979  CA  VAL A 133      21.009  25.387 -22.766  1.00  0.72           C  
ATOM   1980  C   VAL A 133      20.295  25.087 -21.452  1.00  0.72           C  
ATOM   1981  O   VAL A 133      19.517  24.127 -21.334  1.00  0.72           O  
ATOM   1982  CB  VAL A 133      22.539  25.332 -22.488  1.00  0.72           C  
ATOM   1983  CG1 VAL A 133      22.909  24.059 -21.708  1.00  0.72           C  
ATOM   1984  CG2 VAL A 133      23.298  25.322 -23.782  1.00  0.72           C  
ATOM   1985  H   VAL A 133      21.337  27.415 -23.474  1.00  0.72           H  
ATOM   1986  HA  VAL A 133      20.743  24.635 -23.501  1.00  0.72           H  
ATOM   1987  HB  VAL A 133      22.821  26.199 -21.891  1.00  0.72           H  
ATOM   1988 1HG1 VAL A 133      23.981  24.054 -21.518  1.00  0.72           H  
ATOM   1989 2HG1 VAL A 133      22.384  24.029 -20.759  1.00  0.72           H  
ATOM   1990 3HG1 VAL A 133      22.654  23.192 -22.275  1.00  0.72           H  
ATOM   1991 1HG2 VAL A 133      24.367  25.294 -23.577  1.00  0.72           H  
ATOM   1992 2HG2 VAL A 133      23.015  24.438 -24.344  1.00  0.72           H  
ATOM   1993 3HG2 VAL A 133      23.066  26.194 -24.348  1.00  0.72           H  
ATOM   1994  N   HIS A 134      20.488  25.958 -20.473  1.00  0.77           N  
ATOM   1995  CA  HIS A 134      19.906  25.769 -19.155  1.00  0.77           C  
ATOM   1996  C   HIS A 134      18.499  26.332 -19.031  1.00  0.77           C  
ATOM   1997  O   HIS A 134      18.250  27.328 -18.344  1.00  0.77           O  
ATOM   1998  CB  HIS A 134      20.837  26.312 -18.094  1.00  0.77           C  
ATOM   1999  CG  HIS A 134      22.104  25.545 -18.008  1.00  0.77           C  
ATOM   2000  ND1 HIS A 134      23.277  25.969 -18.600  1.00  0.77           N  
ATOM   2001  CD2 HIS A 134      22.385  24.366 -17.414  1.00  0.77           C  
ATOM   2002  CE1 HIS A 134      24.229  25.082 -18.365  1.00  0.77           C  
ATOM   2003  NE2 HIS A 134      23.714  24.099 -17.649  1.00  0.77           N  
ATOM   2004  H   HIS A 134      21.086  26.751 -20.639  1.00  0.77           H  
ATOM   2005  HA  HIS A 134      19.821  24.699 -18.966  1.00  0.77           H  
ATOM   2006 1HB  HIS A 134      21.092  27.337 -18.342  1.00  0.77           H  
ATOM   2007 2HB  HIS A 134      20.344  26.298 -17.121  1.00  0.77           H  
ATOM   2008  HD2 HIS A 134      21.685  23.742 -16.855  1.00  0.77           H  
ATOM   2009  HE1 HIS A 134      25.261  25.148 -18.707  1.00  0.77           H  
ATOM   2010  HE2 HIS A 134      24.211  23.282 -17.325  1.00  0.77           H  
ATOM   2011  N   GLY A 135      17.605  25.662 -19.734  1.00  0.81           N  
ATOM   2012  CA  GLY A 135      16.177  25.935 -19.804  1.00  0.81           C  
ATOM   2013  C   GLY A 135      15.464  24.853 -19.008  1.00  0.81           C  
ATOM   2014  O   GLY A 135      15.166  25.019 -17.832  1.00  0.81           O  
ATOM   2015  H   GLY A 135      17.983  24.885 -20.274  1.00  0.81           H  
ATOM   2016 1HA  GLY A 135      15.955  26.918 -19.387  1.00  0.81           H  
ATOM   2017 2HA  GLY A 135      15.838  25.926 -20.841  1.00  0.81           H  
ATOM   2018  N   PHE A 136      15.297  23.715 -19.672  1.00  0.85           N  
ATOM   2019  CA  PHE A 136      14.600  22.484 -19.283  1.00  0.85           C  
ATOM   2020  C   PHE A 136      13.242  22.301 -19.947  1.00  0.85           C  
ATOM   2021  O   PHE A 136      12.983  21.203 -20.430  1.00  0.85           O  
ATOM   2022  CB  PHE A 136      14.375  22.384 -17.777  1.00  0.85           C  
ATOM   2023  CG  PHE A 136      13.665  21.140 -17.417  1.00  0.85           C  
ATOM   2024  CD1 PHE A 136      14.326  19.938 -17.387  1.00  0.85           C  
ATOM   2025  CD2 PHE A 136      12.311  21.171 -17.105  1.00  0.85           C  
ATOM   2026  CE1 PHE A 136      13.649  18.780 -17.052  1.00  0.85           C  
ATOM   2027  CE2 PHE A 136      11.641  20.018 -16.771  1.00  0.85           C  
ATOM   2028  CZ  PHE A 136      12.321  18.823 -16.747  1.00  0.85           C  
ATOM   2029  H   PHE A 136      15.647  23.724 -20.620  1.00  0.85           H  
ATOM   2030  HA  PHE A 136      15.221  21.647 -19.555  1.00  0.85           H  
ATOM   2031 1HB  PHE A 136      15.327  22.411 -17.246  1.00  0.85           H  
ATOM   2032 2HB  PHE A 136      13.758  23.206 -17.425  1.00  0.85           H  
ATOM   2033  HD1 PHE A 136      15.388  19.918 -17.632  1.00  0.85           H  
ATOM   2034  HD2 PHE A 136      11.782  22.126 -17.129  1.00  0.85           H  
ATOM   2035  HE1 PHE A 136      14.163  17.832 -17.028  1.00  0.85           H  
ATOM   2036  HE2 PHE A 136      10.583  20.049 -16.528  1.00  0.85           H  
ATOM   2037  HZ  PHE A 136      11.811  17.912 -16.486  1.00  0.85           H  
ATOM   2038  N   HIS A 137      12.396  23.327 -20.029  1.00  0.87           N  
ATOM   2039  CA  HIS A 137      11.131  23.322 -20.814  1.00  0.87           C  
ATOM   2040  C   HIS A 137      10.075  22.160 -20.718  1.00  0.87           C  
ATOM   2041  O   HIS A 137       8.944  22.322 -21.193  1.00  0.87           O  
ATOM   2042  CB  HIS A 137      11.476  23.454 -22.294  1.00  0.87           C  
ATOM   2043  CG  HIS A 137      12.137  24.745 -22.667  1.00  0.87           C  
ATOM   2044  ND1 HIS A 137      11.525  25.974 -22.524  1.00  0.87           N  
ATOM   2045  CD2 HIS A 137      13.358  24.990 -23.166  1.00  0.87           C  
ATOM   2046  CE1 HIS A 137      12.353  26.920 -22.932  1.00  0.87           C  
ATOM   2047  NE2 HIS A 137      13.471  26.347 -23.331  1.00  0.87           N  
ATOM   2048  H   HIS A 137      12.640  24.219 -19.576  1.00  0.87           H  
ATOM   2049  HA  HIS A 137      10.593  24.234 -20.538  1.00  0.87           H  
ATOM   2050 1HB  HIS A 137      12.142  22.635 -22.590  1.00  0.87           H  
ATOM   2051 2HB  HIS A 137      10.571  23.356 -22.888  1.00  0.87           H  
ATOM   2052  HD1 HIS A 137      10.609  26.163 -22.091  1.00  0.87           H  
ATOM   2053  HD2 HIS A 137      14.169  24.337 -23.422  1.00  0.87           H  
ATOM   2054  HE1 HIS A 137      12.058  27.968 -22.902  1.00  0.87           H  
ATOM   2055  N   GLY A 138      10.391  21.016 -20.111  1.00  0.87           N  
ATOM   2056  CA  GLY A 138       9.419  19.922 -20.003  1.00  0.87           C  
ATOM   2057  C   GLY A 138      10.054  18.523 -20.047  1.00  0.87           C  
ATOM   2058  O   GLY A 138      11.271  18.372 -20.017  1.00  0.87           O  
ATOM   2059  H   GLY A 138      11.335  20.889 -19.782  1.00  0.87           H  
ATOM   2060 1HA  GLY A 138       8.862  20.033 -19.075  1.00  0.87           H  
ATOM   2061 2HA  GLY A 138       8.700  20.011 -20.814  1.00  0.87           H  
ATOM   2062  N   ARG A 139       9.204  17.492 -20.106  1.00  0.87           N  
ATOM   2063  CA  ARG A 139       9.668  16.100 -20.115  1.00  0.87           C  
ATOM   2064  C   ARG A 139       9.189  15.258 -21.316  1.00  0.87           C  
ATOM   2065  O   ARG A 139       9.080  14.035 -21.203  1.00  0.87           O  
ATOM   2066  CB  ARG A 139       9.275  15.400 -18.817  1.00  0.87           C  
ATOM   2067  CG  ARG A 139       9.998  15.904 -17.534  1.00  0.87           C  
ATOM   2068  CD  ARG A 139       9.431  15.289 -16.266  1.00  0.87           C  
ATOM   2069  NE  ARG A 139      10.229  15.608 -15.050  1.00  0.87           N  
ATOM   2070  CZ  ARG A 139      10.209  16.762 -14.367  1.00  0.87           C  
ATOM   2071  NH1 ARG A 139       9.447  17.768 -14.745  1.00  0.87           N  
ATOM   2072  NH2 ARG A 139      10.975  16.868 -13.302  1.00  0.87           N  
ATOM   2073  H   ARG A 139       8.213  17.676 -20.142  1.00  0.87           H  
ATOM   2074  HA  ARG A 139      10.757  16.118 -20.151  1.00  0.87           H  
ATOM   2075 1HB  ARG A 139       8.203  15.504 -18.657  1.00  0.87           H  
ATOM   2076 2HB  ARG A 139       9.488  14.335 -18.909  1.00  0.87           H  
ATOM   2077 1HG  ARG A 139      11.060  15.660 -17.592  1.00  0.87           H  
ATOM   2078 2HG  ARG A 139       9.878  16.982 -17.463  1.00  0.87           H  
ATOM   2079 1HD  ARG A 139       8.416  15.651 -16.108  1.00  0.87           H  
ATOM   2080 2HD  ARG A 139       9.410  14.204 -16.375  1.00  0.87           H  
ATOM   2081  HE  ARG A 139      10.815  14.860 -14.651  1.00  0.87           H  
ATOM   2082 1HH1 ARG A 139       8.862  17.676 -15.561  1.00  0.87           H  
ATOM   2083 2HH1 ARG A 139       9.453  18.628 -14.214  1.00  0.87           H  
ATOM   2084 1HH2 ARG A 139      11.578  16.067 -13.035  1.00  0.87           H  
ATOM   2085 2HH2 ARG A 139      10.983  17.716 -12.759  1.00  0.87           H  
ATOM   2086  N   THR A 140       8.885  15.896 -22.449  1.00  0.85           N  
ATOM   2087  CA  THR A 140       8.439  15.161 -23.650  1.00  0.85           C  
ATOM   2088  C   THR A 140       9.495  15.248 -24.724  1.00  0.85           C  
ATOM   2089  O   THR A 140      10.293  16.165 -24.695  1.00  0.85           O  
ATOM   2090  CB  THR A 140       7.155  15.755 -24.244  1.00  0.85           C  
ATOM   2091  OG1 THR A 140       7.410  17.122 -24.700  1.00  0.85           O  
ATOM   2092  CG2 THR A 140       6.046  15.754 -23.213  1.00  0.85           C  
ATOM   2093  H   THR A 140       8.995  16.902 -22.496  1.00  0.85           H  
ATOM   2094  HA  THR A 140       8.280  14.112 -23.398  1.00  0.85           H  
ATOM   2095  HB  THR A 140       6.845  15.158 -25.102  1.00  0.85           H  
ATOM   2096  HG1 THR A 140       6.714  17.341 -25.370  1.00  0.85           H  
ATOM   2097 1HG2 THR A 140       5.140  16.177 -23.654  1.00  0.85           H  
ATOM   2098 2HG2 THR A 140       5.855  14.730 -22.895  1.00  0.85           H  
ATOM   2099 3HG2 THR A 140       6.343  16.341 -22.357  1.00  0.85           H  
ATOM   2100  N   MET A 141       9.451  14.404 -25.748  1.00  0.82           N  
ATOM   2101  CA  MET A 141      10.467  14.527 -26.797  1.00  0.82           C  
ATOM   2102  C   MET A 141      10.487  15.930 -27.415  1.00  0.82           C  
ATOM   2103  O   MET A 141      11.549  16.513 -27.653  1.00  0.82           O  
ATOM   2104  CB  MET A 141      10.188  13.512 -27.897  1.00  0.82           C  
ATOM   2105  CG  MET A 141      11.242  13.438 -28.979  1.00  0.82           C  
ATOM   2106  SD  MET A 141      12.800  12.824 -28.361  1.00  0.82           S  
ATOM   2107  CE  MET A 141      12.398  11.087 -28.181  1.00  0.82           C  
ATOM   2108  H   MET A 141       8.762  13.666 -25.780  1.00  0.82           H  
ATOM   2109  HA  MET A 141      11.448  14.334 -26.360  1.00  0.82           H  
ATOM   2110 1HB  MET A 141      10.092  12.520 -27.459  1.00  0.82           H  
ATOM   2111 2HB  MET A 141       9.239  13.750 -28.379  1.00  0.82           H  
ATOM   2112 1HG  MET A 141      10.904  12.782 -29.780  1.00  0.82           H  
ATOM   2113 2HG  MET A 141      11.405  14.432 -29.396  1.00  0.82           H  
ATOM   2114 1HE  MET A 141      13.259  10.545 -27.808  1.00  0.82           H  
ATOM   2115 2HE  MET A 141      11.570  10.977 -27.483  1.00  0.82           H  
ATOM   2116 3HE  MET A 141      12.113  10.681 -29.151  1.00  0.82           H  
ATOM   2117  N   GLY A 142       9.300  16.479 -27.675  1.00  0.79           N  
ATOM   2118  CA  GLY A 142       9.208  17.797 -28.278  1.00  0.79           C  
ATOM   2119  C   GLY A 142       9.795  18.897 -27.391  1.00  0.79           C  
ATOM   2120  O   GLY A 142      10.415  19.831 -27.898  1.00  0.79           O  
ATOM   2121  H   GLY A 142       8.451  15.978 -27.448  1.00  0.79           H  
ATOM   2122 1HA  GLY A 142       9.736  17.787 -29.230  1.00  0.79           H  
ATOM   2123 2HA  GLY A 142       8.169  18.009 -28.504  1.00  0.79           H  
ATOM   2124  N   SER A 143       9.607  18.796 -26.066  1.00  0.75           N  
ATOM   2125  CA  SER A 143      10.153  19.818 -25.175  1.00  0.75           C  
ATOM   2126  C   SER A 143      11.607  19.556 -24.763  1.00  0.75           C  
ATOM   2127  O   SER A 143      12.391  20.488 -24.615  1.00  0.75           O  
ATOM   2128  CB  SER A 143       9.253  19.949 -23.966  1.00  0.75           C  
ATOM   2129  OG  SER A 143       9.166  18.739 -23.249  1.00  0.75           O  
ATOM   2130  H   SER A 143       9.058  18.026 -25.672  1.00  0.75           H  
ATOM   2131  HA  SER A 143      10.128  20.770 -25.705  1.00  0.75           H  
ATOM   2132 1HB  SER A 143       9.643  20.726 -23.316  1.00  0.75           H  
ATOM   2133 2HB  SER A 143       8.253  20.259 -24.282  1.00  0.75           H  
ATOM   2134  HG  SER A 143       8.628  18.155 -23.829  1.00  0.75           H  
ATOM   2135  N   LEU A 144      12.011  18.290 -24.721  1.00  0.73           N  
ATOM   2136  CA  LEU A 144      13.379  17.896 -24.384  1.00  0.73           C  
ATOM   2137  C   LEU A 144      14.310  18.351 -25.476  1.00  0.73           C  
ATOM   2138  O   LEU A 144      15.465  18.690 -25.234  1.00  0.73           O  
ATOM   2139  CB  LEU A 144      13.471  16.396 -24.196  1.00  0.73           C  
ATOM   2140  CG  LEU A 144      12.789  15.852 -22.965  1.00  0.73           C  
ATOM   2141  CD1 LEU A 144      12.749  14.390 -23.071  1.00  0.73           C  
ATOM   2142  CD2 LEU A 144      13.575  16.248 -21.754  1.00  0.73           C  
ATOM   2143  H   LEU A 144      11.331  17.561 -24.874  1.00  0.73           H  
ATOM   2144  HA  LEU A 144      13.664  18.387 -23.454  1.00  0.73           H  
ATOM   2145 1HB  LEU A 144      13.025  15.914 -25.067  1.00  0.73           H  
ATOM   2146 2HB  LEU A 144      14.519  16.121 -24.139  1.00  0.73           H  
ATOM   2147  HG  LEU A 144      11.788  16.242 -22.878  1.00  0.73           H  
ATOM   2148 1HD1 LEU A 144      12.274  13.968 -22.182  1.00  0.73           H  
ATOM   2149 2HD1 LEU A 144      12.187  14.098 -23.954  1.00  0.73           H  
ATOM   2150 3HD1 LEU A 144      13.766  14.042 -23.153  1.00  0.73           H  
ATOM   2151 1HD2 LEU A 144      13.101  15.843 -20.860  1.00  0.73           H  
ATOM   2152 2HD2 LEU A 144      14.576  15.843 -21.853  1.00  0.73           H  
ATOM   2153 3HD2 LEU A 144      13.614  17.338 -21.681  1.00  0.73           H  
ATOM   2154  N   ALA A 145      13.768  18.443 -26.680  1.00  0.73           N  
ATOM   2155  CA  ALA A 145      14.485  18.905 -27.847  1.00  0.73           C  
ATOM   2156  C   ALA A 145      15.062  20.280 -27.631  1.00  0.73           C  
ATOM   2157  O   ALA A 145      16.067  20.622 -28.232  1.00  0.73           O  
ATOM   2158  CB  ALA A 145      13.543  18.980 -29.023  1.00  0.73           C  
ATOM   2159  H   ALA A 145      12.814  18.107 -26.815  1.00  0.73           H  
ATOM   2160  HA  ALA A 145      15.295  18.211 -28.048  1.00  0.73           H  
ATOM   2161 1HB  ALA A 145      14.083  19.306 -29.909  1.00  0.73           H  
ATOM   2162 2HB  ALA A 145      13.104  18.015 -29.185  1.00  0.73           H  
ATOM   2163 3HB  ALA A 145      12.751  19.690 -28.802  1.00  0.73           H  
ATOM   2164  N   LEU A 146      14.394  21.078 -26.801  1.00  0.76           N  
ATOM   2165  CA  LEU A 146      14.738  22.454 -26.517  1.00  0.76           C  
ATOM   2166  C   LEU A 146      15.617  22.624 -25.280  1.00  0.76           C  
ATOM   2167  O   LEU A 146      15.936  23.752 -24.904  1.00  0.76           O  
ATOM   2168  CB  LEU A 146      13.436  23.207 -26.339  1.00  0.76           C  
ATOM   2169  CG  LEU A 146      12.558  23.206 -27.550  1.00  0.76           C  
ATOM   2170  CD1 LEU A 146      11.248  23.831 -27.203  1.00  0.76           C  
ATOM   2171  CD2 LEU A 146      13.267  23.975 -28.638  1.00  0.76           C  
ATOM   2172  H   LEU A 146      13.592  20.707 -26.293  1.00  0.76           H  
ATOM   2173  HA  LEU A 146      15.272  22.855 -27.373  1.00  0.76           H  
ATOM   2174 1HB  LEU A 146      12.882  22.766 -25.514  1.00  0.76           H  
ATOM   2175 2HB  LEU A 146      13.660  24.245 -26.091  1.00  0.76           H  
ATOM   2176  HG  LEU A 146      12.366  22.181 -27.883  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 146      10.605  23.844 -28.082  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 146      10.770  23.257 -26.411  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 146      11.425  24.835 -26.860  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 146      12.655  23.996 -29.508  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 146      13.451  24.993 -28.300  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 146      14.215  23.495 -28.871  1.00  0.76           H  
ATOM   2183  N   THR A 147      16.015  21.516 -24.657  1.00  0.83           N  
ATOM   2184  CA  THR A 147      16.844  21.519 -23.454  1.00  0.83           C  
ATOM   2185  C   THR A 147      18.274  21.071 -23.738  1.00  0.83           C  
ATOM   2186  O   THR A 147      18.505  20.002 -24.288  1.00  0.83           O  
ATOM   2187  CB  THR A 147      16.155  20.654 -22.391  1.00  0.83           C  
ATOM   2188  OG1 THR A 147      14.916  21.293 -22.086  1.00  0.83           O  
ATOM   2189  CG2 THR A 147      17.019  20.446 -21.154  1.00  0.83           C  
ATOM   2190  H   THR A 147      15.733  20.608 -25.022  1.00  0.83           H  
ATOM   2191  HA  THR A 147      16.889  22.540 -23.074  1.00  0.83           H  
ATOM   2192  HB  THR A 147      15.932  19.677 -22.822  1.00  0.83           H  
ATOM   2193  HG1 THR A 147      14.326  20.741 -21.512  1.00  0.83           H  
ATOM   2194 1HG2 THR A 147      16.485  19.826 -20.433  1.00  0.83           H  
ATOM   2195 2HG2 THR A 147      17.922  19.939 -21.452  1.00  0.83           H  
ATOM   2196 3HG2 THR A 147      17.269  21.403 -20.697  1.00  0.83           H  
ATOM   2197  N   GLY A 148      19.255  21.894 -23.363  1.00  0.94           N  
ATOM   2198  CA  GLY A 148      20.634  21.573 -23.712  1.00  0.94           C  
ATOM   2199  C   GLY A 148      21.324  20.688 -22.700  1.00  0.94           C  
ATOM   2200  O   GLY A 148      22.487  20.332 -22.881  1.00  0.94           O  
ATOM   2201  H   GLY A 148      19.068  22.757 -22.849  1.00  0.94           H  
ATOM   2202 1HA  GLY A 148      20.646  21.081 -24.683  1.00  0.94           H  
ATOM   2203 2HA  GLY A 148      21.196  22.487 -23.844  1.00  0.94           H  
ATOM   2204  N   GLN A 149      20.619  20.342 -21.636  1.00  1.06           N  
ATOM   2205  CA  GLN A 149      21.176  19.510 -20.590  1.00  1.06           C  
ATOM   2206  C   GLN A 149      21.205  18.039 -21.047  1.00  1.06           C  
ATOM   2207  O   GLN A 149      20.136  17.443 -21.236  1.00  1.06           O  
ATOM   2208  CB  GLN A 149      20.321  19.622 -19.330  1.00  1.06           C  
ATOM   2209  CG  GLN A 149      20.294  20.992 -18.688  1.00  1.06           C  
ATOM   2210  CD  GLN A 149      19.408  21.005 -17.447  1.00  1.06           C  
ATOM   2211  OE1 GLN A 149      18.176  20.859 -17.523  1.00  1.06           O  
ATOM   2212  NE2 GLN A 149      20.040  21.162 -16.283  1.00  1.06           N  
ATOM   2213  H   GLN A 149      19.673  20.681 -21.560  1.00  1.06           H  
ATOM   2214  HA  GLN A 149      22.167  19.886 -20.372  1.00  1.06           H  
ATOM   2215 1HB  GLN A 149      19.302  19.328 -19.550  1.00  1.06           H  
ATOM   2216 2HB  GLN A 149      20.698  18.925 -18.583  1.00  1.06           H  
ATOM   2217 1HG  GLN A 149      21.306  21.262 -18.390  1.00  1.06           H  
ATOM   2218 2HG  GLN A 149      19.905  21.722 -19.403  1.00  1.06           H  
ATOM   2219 1HE2 GLN A 149      19.526  21.171 -15.426  1.00  1.06           H  
ATOM   2220 2HE2 GLN A 149      21.039  21.239 -16.261  1.00  1.06           H  
ATOM   2221  N   PRO A 150      22.383  17.398 -21.178  1.00  1.19           N  
ATOM   2222  CA  PRO A 150      22.520  16.034 -21.650  1.00  1.19           C  
ATOM   2223  C   PRO A 150      21.926  15.045 -20.661  1.00  1.19           C  
ATOM   2224  O   PRO A 150      21.459  13.974 -21.032  1.00  1.19           O  
ATOM   2225  CB  PRO A 150      24.037  15.871 -21.773  1.00  1.19           C  
ATOM   2226  CG  PRO A 150      24.617  16.866 -20.791  1.00  1.19           C  
ATOM   2227  CD  PRO A 150      23.654  18.036 -20.784  1.00  1.19           C  
ATOM   2228  HA  PRO A 150      22.043  15.939 -22.634  1.00  1.19           H  
ATOM   2229 1HB  PRO A 150      24.319  14.827 -21.542  1.00  1.19           H  
ATOM   2230 2HB  PRO A 150      24.348  16.058 -22.810  1.00  1.19           H  
ATOM   2231 1HG  PRO A 150      24.718  16.395 -19.801  1.00  1.19           H  
ATOM   2232 2HG  PRO A 150      25.628  17.157 -21.107  1.00  1.19           H  
ATOM   2233 1HD  PRO A 150      23.603  18.416 -19.751  1.00  1.19           H  
ATOM   2234 2HD  PRO A 150      23.959  18.803 -21.510  1.00  1.19           H  
ATOM   2235  N   ASP A 151      21.806  15.442 -19.393  1.00  1.31           N  
ATOM   2236  CA  ASP A 151      21.244  14.507 -18.427  1.00  1.31           C  
ATOM   2237  C   ASP A 151      19.747  14.291 -18.657  1.00  1.31           C  
ATOM   2238  O   ASP A 151      19.157  13.358 -18.110  1.00  1.31           O  
ATOM   2239  CB  ASP A 151      21.562  14.905 -16.976  1.00  1.31           C  
ATOM   2240  CG  ASP A 151      21.052  16.268 -16.500  1.00  1.31           C  
ATOM   2241  OD1 ASP A 151      21.520  17.276 -16.957  1.00  1.31           O  
ATOM   2242  OD2 ASP A 151      20.185  16.278 -15.640  1.00  1.31           O  
ATOM   2243  H   ASP A 151      22.150  16.339 -19.086  1.00  1.31           H  
ATOM   2244  HA  ASP A 151      21.730  13.543 -18.586  1.00  1.31           H  
ATOM   2245 1HB  ASP A 151      21.145  14.149 -16.312  1.00  1.31           H  
ATOM   2246 2HB  ASP A 151      22.644  14.883 -16.838  1.00  1.31           H  
ATOM   2247  N   LYS A 152      19.130  15.172 -19.450  1.00  1.38           N  
ATOM   2248  CA  LYS A 152      17.731  15.049 -19.800  1.00  1.38           C  
ATOM   2249  C   LYS A 152      17.648  14.449 -21.198  1.00  1.38           C  
ATOM   2250  O   LYS A 152      16.913  13.494 -21.446  1.00  1.38           O  
ATOM   2251  CB  LYS A 152      17.061  16.423 -19.794  1.00  1.38           C  
ATOM   2252  CG  LYS A 152      16.513  16.907 -18.461  1.00  1.38           C  
ATOM   2253  CD  LYS A 152      17.583  16.902 -17.376  1.00  1.38           C  
ATOM   2254  CE  LYS A 152      17.153  17.643 -16.106  1.00  1.38           C  
ATOM   2255  NZ  LYS A 152      18.077  17.354 -14.968  1.00  1.38           N  
ATOM   2256  H   LYS A 152      19.658  15.935 -19.866  1.00  1.38           H  
ATOM   2257  HA  LYS A 152      17.234  14.383 -19.096  1.00  1.38           H  
ATOM   2258 1HB  LYS A 152      17.790  17.168 -20.122  1.00  1.38           H  
ATOM   2259 2HB  LYS A 152      16.260  16.439 -20.508  1.00  1.38           H  
ATOM   2260 1HG  LYS A 152      16.149  17.919 -18.591  1.00  1.38           H  
ATOM   2261 2HG  LYS A 152      15.685  16.271 -18.156  1.00  1.38           H  
ATOM   2262 1HD  LYS A 152      17.825  15.876 -17.101  1.00  1.38           H  
ATOM   2263 2HD  LYS A 152      18.490  17.374 -17.760  1.00  1.38           H  
ATOM   2264 1HE  LYS A 152      17.176  18.711 -16.308  1.00  1.38           H  
ATOM   2265 2HE  LYS A 152      16.144  17.354 -15.825  1.00  1.38           H  
ATOM   2266 1HZ  LYS A 152      17.807  17.860 -14.146  1.00  1.38           H  
ATOM   2267 2HZ  LYS A 152      18.072  16.362 -14.778  1.00  1.38           H  
ATOM   2268 3HZ  LYS A 152      19.037  17.593 -15.228  1.00  1.38           H  
ATOM   2269  N   ARG A 153      18.446  15.004 -22.117  1.00  1.41           N  
ATOM   2270  CA  ARG A 153      18.399  14.573 -23.509  1.00  1.41           C  
ATOM   2271  C   ARG A 153      18.899  13.160 -23.813  1.00  1.41           C  
ATOM   2272  O   ARG A 153      18.325  12.495 -24.670  1.00  1.41           O  
ATOM   2273  CB  ARG A 153      19.184  15.514 -24.405  1.00  1.41           C  
ATOM   2274  CG  ARG A 153      18.575  16.859 -24.680  1.00  1.41           C  
ATOM   2275  CD  ARG A 153      19.364  17.581 -25.708  1.00  1.41           C  
ATOM   2276  NE  ARG A 153      20.553  18.159 -25.142  1.00  1.41           N  
ATOM   2277  CZ  ARG A 153      21.820  17.697 -25.336  1.00  1.41           C  
ATOM   2278  NH1 ARG A 153      22.021  16.649 -26.109  1.00  1.41           N  
ATOM   2279  NH2 ARG A 153      22.864  18.279 -24.765  1.00  1.41           N  
ATOM   2280  H   ARG A 153      19.065  15.773 -21.852  1.00  1.41           H  
ATOM   2281  HA  ARG A 153      17.356  14.621 -23.811  1.00  1.41           H  
ATOM   2282 1HB  ARG A 153      20.155  15.690 -23.962  1.00  1.41           H  
ATOM   2283 2HB  ARG A 153      19.346  15.040 -25.360  1.00  1.41           H  
ATOM   2284 1HG  ARG A 153      17.555  16.791 -25.015  1.00  1.41           H  
ATOM   2285 2HG  ARG A 153      18.609  17.453 -23.760  1.00  1.41           H  
ATOM   2286 1HD  ARG A 153      19.659  16.885 -26.488  1.00  1.41           H  
ATOM   2287 2HD  ARG A 153      18.760  18.379 -26.144  1.00  1.41           H  
ATOM   2288  HE  ARG A 153      20.387  18.975 -24.551  1.00  1.41           H  
ATOM   2289 1HH1 ARG A 153      21.237  16.191 -26.553  1.00  1.41           H  
ATOM   2290 2HH1 ARG A 153      22.958  16.305 -26.256  1.00  1.41           H  
ATOM   2291 1HH2 ARG A 153      22.738  19.093 -24.153  1.00  1.41           H  
ATOM   2292 2HH2 ARG A 153      23.791  17.921 -24.923  1.00  1.41           H  
ATOM   2293  N   GLU A 154      19.931  12.677 -23.111  1.00  1.37           N  
ATOM   2294  CA  GLU A 154      20.539  11.379 -23.436  1.00  1.37           C  
ATOM   2295  C   GLU A 154      19.578  10.198 -23.361  1.00  1.37           C  
ATOM   2296  O   GLU A 154      19.721   9.227 -24.102  1.00  1.37           O  
ATOM   2297  CB  GLU A 154      21.772  11.108 -22.568  1.00  1.37           C  
ATOM   2298  CG  GLU A 154      22.996  11.967 -22.944  1.00  1.37           C  
ATOM   2299  CD  GLU A 154      24.201  11.748 -22.048  1.00  1.37           C  
ATOM   2300  OE1 GLU A 154      24.102  10.999 -21.102  1.00  1.37           O  
ATOM   2301  OE2 GLU A 154      25.224  12.340 -22.316  1.00  1.37           O  
ATOM   2302  H   GLU A 154      20.360  13.236 -22.374  1.00  1.37           H  
ATOM   2303  HA  GLU A 154      20.905  11.441 -24.449  1.00  1.37           H  
ATOM   2304 1HB  GLU A 154      21.529  11.302 -21.521  1.00  1.37           H  
ATOM   2305 2HB  GLU A 154      22.053  10.059 -22.653  1.00  1.37           H  
ATOM   2306 1HG  GLU A 154      23.279  11.714 -23.966  1.00  1.37           H  
ATOM   2307 2HG  GLU A 154      22.720  13.015 -22.939  1.00  1.37           H  
ATOM   2308  N   ALA A 155      18.593  10.271 -22.476  1.00  1.29           N  
ATOM   2309  CA  ALA A 155      17.633   9.188 -22.308  1.00  1.29           C  
ATOM   2310  C   ALA A 155      16.593   9.159 -23.431  1.00  1.29           C  
ATOM   2311  O   ALA A 155      15.815   8.209 -23.535  1.00  1.29           O  
ATOM   2312  CB  ALA A 155      16.928   9.339 -20.973  1.00  1.29           C  
ATOM   2313  H   ALA A 155      18.512  11.103 -21.903  1.00  1.29           H  
ATOM   2314  HA  ALA A 155      18.176   8.244 -22.329  1.00  1.29           H  
ATOM   2315 1HB  ALA A 155      16.225   8.519 -20.836  1.00  1.29           H  
ATOM   2316 2HB  ALA A 155      17.664   9.329 -20.171  1.00  1.29           H  
ATOM   2317 3HB  ALA A 155      16.395  10.282 -20.958  1.00  1.29           H  
ATOM   2318  N   PHE A 156      16.550  10.218 -24.239  1.00  1.19           N  
ATOM   2319  CA  PHE A 156      15.566  10.374 -25.295  1.00  1.19           C  
ATOM   2320  C   PHE A 156      16.167  10.688 -26.664  1.00  1.19           C  
ATOM   2321  O   PHE A 156      15.553  11.381 -27.462  1.00  1.19           O  
ATOM   2322  CB  PHE A 156      14.598  11.465 -24.873  1.00  1.19           C  
ATOM   2323  CG  PHE A 156      13.808  11.094 -23.675  1.00  1.19           C  
ATOM   2324  CD1 PHE A 156      14.217  11.483 -22.412  1.00  1.19           C  
ATOM   2325  CD2 PHE A 156      12.646  10.372 -23.799  1.00  1.19           C  
ATOM   2326  CE1 PHE A 156      13.484  11.156 -21.296  1.00  1.19           C  
ATOM   2327  CE2 PHE A 156      11.907  10.039 -22.687  1.00  1.19           C  
ATOM   2328  CZ  PHE A 156      12.328  10.433 -21.431  1.00  1.19           C  
ATOM   2329  H   PHE A 156      17.239  10.961 -24.141  1.00  1.19           H  
ATOM   2330  HA  PHE A 156      15.015   9.439 -25.384  1.00  1.19           H  
ATOM   2331 1HB  PHE A 156      15.170  12.348 -24.618  1.00  1.19           H  
ATOM   2332 2HB  PHE A 156      13.923  11.717 -25.679  1.00  1.19           H  
ATOM   2333  HD1 PHE A 156      15.136  12.061 -22.310  1.00  1.19           H  
ATOM   2334  HD2 PHE A 156      12.313  10.064 -24.791  1.00  1.19           H  
ATOM   2335  HE1 PHE A 156      13.823  11.474 -20.311  1.00  1.19           H  
ATOM   2336  HE2 PHE A 156      10.988   9.465 -22.796  1.00  1.19           H  
ATOM   2337  HZ  PHE A 156      11.741  10.173 -20.552  1.00  1.19           H  
ATOM   2338  N   LEU A 157      17.356  10.199 -26.954  1.00  1.08           N  
ATOM   2339  CA  LEU A 157      17.943  10.496 -28.256  1.00  1.08           C  
ATOM   2340  C   LEU A 157      17.454   9.564 -29.359  1.00  1.08           C  
ATOM   2341  O   LEU A 157      17.080   8.423 -29.086  1.00  1.08           O  
ATOM   2342  CB  LEU A 157      19.469  10.449 -28.176  1.00  1.08           C  
ATOM   2343  CG  LEU A 157      20.038  11.453 -27.255  1.00  1.08           C  
ATOM   2344  CD1 LEU A 157      21.548  11.334 -27.223  1.00  1.08           C  
ATOM   2345  CD2 LEU A 157      19.572  12.817 -27.683  1.00  1.08           C  
ATOM   2346  H   LEU A 157      17.852   9.634 -26.273  1.00  1.08           H  
ATOM   2347  HA  LEU A 157      17.658  11.513 -28.503  1.00  1.08           H  
ATOM   2348 1HB  LEU A 157      19.762   9.468 -27.803  1.00  1.08           H  
ATOM   2349 2HB  LEU A 157      19.906  10.587 -29.153  1.00  1.08           H  
ATOM   2350  HG  LEU A 157      19.675  11.256 -26.272  1.00  1.08           H  
ATOM   2351 1HD1 LEU A 157      21.957  12.067 -26.529  1.00  1.08           H  
ATOM   2352 2HD1 LEU A 157      21.824  10.330 -26.895  1.00  1.08           H  
ATOM   2353 3HD1 LEU A 157      21.949  11.517 -28.217  1.00  1.08           H  
ATOM   2354 1HD2 LEU A 157      19.960  13.558 -27.001  1.00  1.08           H  
ATOM   2355 2HD2 LEU A 157      19.920  13.030 -28.691  1.00  1.08           H  
ATOM   2356 3HD2 LEU A 157      18.484  12.827 -27.657  1.00  1.08           H  
ATOM   2357  N   PRO A 158      17.464  10.035 -30.616  1.00  0.97           N  
ATOM   2358  CA  PRO A 158      17.802  11.363 -31.137  1.00  0.97           C  
ATOM   2359  C   PRO A 158      16.736  12.426 -30.897  1.00  0.97           C  
ATOM   2360  O   PRO A 158      15.546  12.126 -30.841  1.00  0.97           O  
ATOM   2361  CB  PRO A 158      17.943  11.089 -32.637  1.00  0.97           C  
ATOM   2362  CG  PRO A 158      17.020   9.918 -32.898  1.00  0.97           C  
ATOM   2363  CD  PRO A 158      17.099   9.069 -31.644  1.00  0.97           C  
ATOM   2364  HA  PRO A 158      18.762  11.699 -30.736  1.00  0.97           H  
ATOM   2365 1HB  PRO A 158      17.656  11.993 -33.207  1.00  0.97           H  
ATOM   2366 2HB  PRO A 158      18.993  10.875 -32.885  1.00  0.97           H  
ATOM   2367 1HG  PRO A 158      16.001  10.281 -33.103  1.00  0.97           H  
ATOM   2368 2HG  PRO A 158      17.347   9.373 -33.795  1.00  0.97           H  
ATOM   2369 1HD  PRO A 158      16.119   8.630 -31.409  1.00  0.97           H  
ATOM   2370 2HD  PRO A 158      17.880   8.301 -31.736  1.00  0.97           H  
ATOM   2371  N   MET A 159      17.173  13.677 -30.853  1.00  0.87           N  
ATOM   2372  CA  MET A 159      16.255  14.802 -30.799  1.00  0.87           C  
ATOM   2373  C   MET A 159      15.870  15.249 -32.206  1.00  0.87           C  
ATOM   2374  O   MET A 159      16.606  14.969 -33.152  1.00  0.87           O  
ATOM   2375  CB  MET A 159      16.855  15.946 -29.987  1.00  0.87           C  
ATOM   2376  CG  MET A 159      16.992  15.604 -28.546  1.00  0.87           C  
ATOM   2377  SD  MET A 159      15.359  15.294 -27.850  1.00  0.87           S  
ATOM   2378  CE  MET A 159      15.699  14.536 -26.318  1.00  0.87           C  
ATOM   2379  H   MET A 159      18.166  13.859 -30.878  1.00  0.87           H  
ATOM   2380  HA  MET A 159      15.376  14.457 -30.266  1.00  0.87           H  
ATOM   2381 1HB  MET A 159      17.850  16.175 -30.369  1.00  0.87           H  
ATOM   2382 2HB  MET A 159      16.262  16.850 -30.082  1.00  0.87           H  
ATOM   2383 1HG  MET A 159      17.590  14.725 -28.433  1.00  0.87           H  
ATOM   2384 2HG  MET A 159      17.460  16.425 -27.999  1.00  0.87           H  
ATOM   2385 1HE  MET A 159      14.760  14.287 -25.835  1.00  0.87           H  
ATOM   2386 2HE  MET A 159      16.284  13.632 -26.474  1.00  0.87           H  
ATOM   2387 3HE  MET A 159      16.242  15.206 -25.709  1.00  0.87           H  
ATOM   2388  N   PRO A 160      14.720  15.919 -32.385  1.00  0.79           N  
ATOM   2389  CA  PRO A 160      14.288  16.512 -33.635  1.00  0.79           C  
ATOM   2390  C   PRO A 160      15.342  17.417 -34.260  1.00  0.79           C  
ATOM   2391  O   PRO A 160      15.935  18.292 -33.604  1.00  0.79           O  
ATOM   2392  CB  PRO A 160      13.061  17.321 -33.187  1.00  0.79           C  
ATOM   2393  CG  PRO A 160      12.511  16.532 -32.017  1.00  0.79           C  
ATOM   2394  CD  PRO A 160      13.724  15.996 -31.301  1.00  0.79           C  
ATOM   2395  HA  PRO A 160      14.002  15.711 -34.332  1.00  0.79           H  
ATOM   2396 1HB  PRO A 160      13.368  18.343 -32.912  1.00  0.79           H  
ATOM   2397 2HB  PRO A 160      12.348  17.415 -34.021  1.00  0.79           H  
ATOM   2398 1HG  PRO A 160      11.897  17.183 -31.371  1.00  0.79           H  
ATOM   2399 2HG  PRO A 160      11.848  15.731 -32.375  1.00  0.79           H  
ATOM   2400 1HD  PRO A 160      14.060  16.640 -30.523  1.00  0.79           H  
ATOM   2401 2HD  PRO A 160      13.454  14.995 -30.935  1.00  0.79           H  
ATOM   2402  N   SER A 161      15.518  17.215 -35.557  1.00  0.73           N  
ATOM   2403  CA  SER A 161      16.475  17.960 -36.342  1.00  0.73           C  
ATOM   2404  C   SER A 161      16.118  19.420 -36.311  1.00  0.73           C  
ATOM   2405  O   SER A 161      14.940  19.775 -36.340  1.00  0.73           O  
ATOM   2406  CB  SER A 161      16.493  17.461 -37.770  1.00  0.73           C  
ATOM   2407  OG  SER A 161      17.357  18.231 -38.558  1.00  0.73           O  
ATOM   2408  H   SER A 161      14.984  16.489 -36.011  1.00  0.73           H  
ATOM   2409  HA  SER A 161      17.465  17.830 -35.904  1.00  0.73           H  
ATOM   2410 1HB  SER A 161      16.813  16.420 -37.785  1.00  0.73           H  
ATOM   2411 2HB  SER A 161      15.486  17.502 -38.181  1.00  0.73           H  
ATOM   2412  HG  SER A 161      17.024  19.131 -38.509  1.00  0.73           H  
ATOM   2413  N   GLY A 162      17.131  20.266 -36.280  1.00  0.69           N  
ATOM   2414  CA  GLY A 162      16.912  21.699 -36.289  1.00  0.69           C  
ATOM   2415  C   GLY A 162      17.105  22.389 -34.943  1.00  0.69           C  
ATOM   2416  O   GLY A 162      17.198  23.612 -34.929  1.00  0.69           O  
ATOM   2417  H   GLY A 162      18.076  19.906 -36.247  1.00  0.69           H  
ATOM   2418 1HA  GLY A 162      17.587  22.151 -37.015  1.00  0.69           H  
ATOM   2419 2HA  GLY A 162      15.903  21.905 -36.649  1.00  0.69           H  
ATOM   2420  N   VAL A 163      17.194  21.669 -33.815  1.00  0.66           N  
ATOM   2421  CA  VAL A 163      17.418  22.469 -32.598  1.00  0.66           C  
ATOM   2422  C   VAL A 163      18.901  22.615 -32.222  1.00  0.66           C  
ATOM   2423  O   VAL A 163      19.635  21.627 -32.121  1.00  0.66           O  
ATOM   2424  CB  VAL A 163      16.667  21.949 -31.363  1.00  0.66           C  
ATOM   2425  CG1 VAL A 163      17.011  22.891 -30.152  1.00  0.66           C  
ATOM   2426  CG2 VAL A 163      15.206  21.947 -31.634  1.00  0.66           C  
ATOM   2427  H   VAL A 163      17.068  20.651 -33.802  1.00  0.66           H  
ATOM   2428  HA  VAL A 163      17.021  23.456 -32.780  1.00  0.66           H  
ATOM   2429  HB  VAL A 163      16.995  20.940 -31.114  1.00  0.66           H  
ATOM   2430 1HG1 VAL A 163      16.506  22.588 -29.284  1.00  0.66           H  
ATOM   2431 2HG1 VAL A 163      18.076  22.876 -29.950  1.00  0.66           H  
ATOM   2432 3HG1 VAL A 163      16.704  23.913 -30.392  1.00  0.66           H  
ATOM   2433 1HG2 VAL A 163      14.674  21.595 -30.750  1.00  0.66           H  
ATOM   2434 2HG2 VAL A 163      14.908  22.949 -31.865  1.00  0.66           H  
ATOM   2435 3HG2 VAL A 163      14.996  21.289 -32.480  1.00  0.66           H  
ATOM   2436  N   GLU A 164      19.320  23.866 -32.016  1.00  0.64           N  
ATOM   2437  CA  GLU A 164      20.682  24.202 -31.596  1.00  0.64           C  
ATOM   2438  C   GLU A 164      20.640  24.986 -30.300  1.00  0.64           C  
ATOM   2439  O   GLU A 164      19.637  25.630 -29.995  1.00  0.64           O  
ATOM   2440  CB  GLU A 164      21.463  24.979 -32.649  1.00  0.64           C  
ATOM   2441  CG  GLU A 164      21.777  24.195 -33.921  1.00  0.64           C  
ATOM   2442  CD  GLU A 164      22.681  24.962 -34.848  1.00  0.64           C  
ATOM   2443  OE1 GLU A 164      23.589  25.595 -34.365  1.00  0.64           O  
ATOM   2444  OE2 GLU A 164      22.469  24.918 -36.040  1.00  0.64           O  
ATOM   2445  H   GLU A 164      18.630  24.608 -32.139  1.00  0.64           H  
ATOM   2446  HA  GLU A 164      21.221  23.275 -31.402  1.00  0.64           H  
ATOM   2447 1HB  GLU A 164      20.898  25.846 -32.942  1.00  0.64           H  
ATOM   2448 2HB  GLU A 164      22.404  25.331 -32.225  1.00  0.64           H  
ATOM   2449 1HG  GLU A 164      22.250  23.251 -33.653  1.00  0.64           H  
ATOM   2450 2HG  GLU A 164      20.840  23.970 -34.436  1.00  0.64           H  
ATOM   2451  N   PHE A 165      21.735  24.955 -29.553  1.00  0.64           N  
ATOM   2452  CA  PHE A 165      21.729  25.601 -28.256  1.00  0.64           C  
ATOM   2453  C   PHE A 165      22.726  26.715 -28.041  1.00  0.64           C  
ATOM   2454  O   PHE A 165      23.802  26.724 -28.642  1.00  0.64           O  
ATOM   2455  CB  PHE A 165      21.972  24.559 -27.190  1.00  0.64           C  
ATOM   2456  CG  PHE A 165      20.960  23.572 -27.172  1.00  0.64           C  
ATOM   2457  CD1 PHE A 165      21.077  22.391 -27.895  1.00  0.64           C  
ATOM   2458  CD2 PHE A 165      19.856  23.815 -26.470  1.00  0.64           C  
ATOM   2459  CE1 PHE A 165      20.061  21.473 -27.871  1.00  0.64           C  
ATOM   2460  CE2 PHE A 165      18.872  22.940 -26.451  1.00  0.64           C  
ATOM   2461  CZ  PHE A 165      18.949  21.754 -27.140  1.00  0.64           C  
ATOM   2462  H   PHE A 165      22.548  24.445 -29.866  1.00  0.64           H  
ATOM   2463  HA  PHE A 165      20.743  26.009 -28.115  1.00  0.64           H  
ATOM   2464 1HB  PHE A 165      22.940  24.082 -27.324  1.00  0.64           H  
ATOM   2465 2HB  PHE A 165      21.963  25.054 -26.239  1.00  0.64           H  
ATOM   2466  HD1 PHE A 165      21.978  22.200 -28.479  1.00  0.64           H  
ATOM   2467  HD2 PHE A 165      19.765  24.751 -25.911  1.00  0.64           H  
ATOM   2468  HE1 PHE A 165      20.137  20.540 -28.430  1.00  0.64           H  
ATOM   2469  HE2 PHE A 165      18.026  23.183 -25.881  1.00  0.64           H  
ATOM   2470  HZ  PHE A 165      18.126  21.045 -27.100  1.00  0.64           H  
ATOM   2471  N   TYR A 166      22.374  27.617 -27.122  1.00  0.64           N  
ATOM   2472  CA  TYR A 166      23.275  28.682 -26.700  1.00  0.64           C  
ATOM   2473  C   TYR A 166      23.317  28.800 -25.170  1.00  0.64           C  
ATOM   2474  O   TYR A 166      22.325  28.499 -24.511  1.00  0.64           O  
ATOM   2475  CB  TYR A 166      22.819  29.996 -27.345  1.00  0.64           C  
ATOM   2476  CG  TYR A 166      21.423  30.503 -26.996  1.00  0.64           C  
ATOM   2477  CD1 TYR A 166      21.249  31.383 -25.951  1.00  0.64           C  
ATOM   2478  CD2 TYR A 166      20.320  30.092 -27.734  1.00  0.64           C  
ATOM   2479  CE1 TYR A 166      19.990  31.850 -25.625  1.00  0.64           C  
ATOM   2480  CE2 TYR A 166      19.055  30.568 -27.409  1.00  0.64           C  
ATOM   2481  CZ  TYR A 166      18.888  31.439 -26.354  1.00  0.64           C  
ATOM   2482  OH  TYR A 166      17.625  31.890 -26.006  1.00  0.64           O  
ATOM   2483  H   TYR A 166      21.435  27.538 -26.724  1.00  0.64           H  
ATOM   2484  HA  TYR A 166      24.249  28.436 -27.085  1.00  0.64           H  
ATOM   2485 1HB  TYR A 166      23.509  30.784 -27.052  1.00  0.64           H  
ATOM   2486 2HB  TYR A 166      22.877  29.898 -28.390  1.00  0.64           H  
ATOM   2487  HD1 TYR A 166      22.108  31.708 -25.386  1.00  0.64           H  
ATOM   2488  HD2 TYR A 166      20.443  29.395 -28.563  1.00  0.64           H  
ATOM   2489  HE1 TYR A 166      19.871  32.532 -24.797  1.00  0.64           H  
ATOM   2490  HE2 TYR A 166      18.190  30.243 -27.981  1.00  0.64           H  
ATOM   2491  HH  TYR A 166      16.958  31.212 -26.232  1.00  0.64           H  
ATOM   2492  N   PRO A 167      24.431  29.232 -24.555  1.00  0.64           N  
ATOM   2493  CA  PRO A 167      24.533  29.473 -23.127  1.00  0.64           C  
ATOM   2494  C   PRO A 167      23.519  30.513 -22.693  1.00  0.64           C  
ATOM   2495  O   PRO A 167      23.303  31.505 -23.391  1.00  0.64           O  
ATOM   2496  CB  PRO A 167      25.966  29.969 -22.964  1.00  0.64           C  
ATOM   2497  CG  PRO A 167      26.711  29.419 -24.162  1.00  0.64           C  
ATOM   2498  CD  PRO A 167      25.704  29.428 -25.293  1.00  0.64           C  
ATOM   2499  HA  PRO A 167      24.373  28.524 -22.588  1.00  0.64           H  
ATOM   2500 1HB  PRO A 167      25.974  31.059 -22.914  1.00  0.64           H  
ATOM   2501 2HB  PRO A 167      26.376  29.610 -22.009  1.00  0.64           H  
ATOM   2502 1HG  PRO A 167      27.587  30.058 -24.381  1.00  0.64           H  
ATOM   2503 2HG  PRO A 167      27.098  28.414 -23.942  1.00  0.64           H  
ATOM   2504 1HD  PRO A 167      25.714  30.391 -25.832  1.00  0.64           H  
ATOM   2505 2HD  PRO A 167      25.963  28.580 -25.933  1.00  0.64           H  
ATOM   2506  N   TYR A 168      22.935  30.336 -21.527  1.00  0.65           N  
ATOM   2507  CA  TYR A 168      21.956  31.302 -21.063  1.00  0.65           C  
ATOM   2508  C   TYR A 168      22.624  32.647 -20.853  1.00  0.65           C  
ATOM   2509  O   TYR A 168      23.684  32.729 -20.238  1.00  0.65           O  
ATOM   2510  CB  TYR A 168      21.322  30.815 -19.776  1.00  0.65           C  
ATOM   2511  CG  TYR A 168      20.195  31.654 -19.260  1.00  0.65           C  
ATOM   2512  CD1 TYR A 168      18.966  31.567 -19.881  1.00  0.65           C  
ATOM   2513  CD2 TYR A 168      20.360  32.458 -18.146  1.00  0.65           C  
ATOM   2514  CE1 TYR A 168      17.904  32.260 -19.394  1.00  0.65           C  
ATOM   2515  CE2 TYR A 168      19.285  33.150 -17.651  1.00  0.65           C  
ATOM   2516  CZ  TYR A 168      18.058  33.040 -18.272  1.00  0.65           C  
ATOM   2517  OH  TYR A 168      16.982  33.680 -17.770  1.00  0.65           O  
ATOM   2518  H   TYR A 168      23.151  29.523 -20.967  1.00  0.65           H  
ATOM   2519  HA  TYR A 168      21.186  31.419 -21.824  1.00  0.65           H  
ATOM   2520 1HB  TYR A 168      20.941  29.801 -19.924  1.00  0.65           H  
ATOM   2521 2HB  TYR A 168      22.081  30.760 -18.997  1.00  0.65           H  
ATOM   2522  HD1 TYR A 168      18.839  30.936 -20.748  1.00  0.65           H  
ATOM   2523  HD2 TYR A 168      21.326  32.517 -17.645  1.00  0.65           H  
ATOM   2524  HE1 TYR A 168      16.933  32.178 -19.877  1.00  0.65           H  
ATOM   2525  HE2 TYR A 168      19.400  33.757 -16.754  1.00  0.65           H  
ATOM   2526  HH  TYR A 168      16.174  33.231 -18.086  1.00  0.65           H  
ATOM   2527  N   GLY A 169      22.017  33.695 -21.388  1.00  0.64           N  
ATOM   2528  CA  GLY A 169      22.547  35.044 -21.244  1.00  0.64           C  
ATOM   2529  C   GLY A 169      23.512  35.427 -22.373  1.00  0.64           C  
ATOM   2530  O   GLY A 169      23.819  36.608 -22.583  1.00  0.64           O  
ATOM   2531  H   GLY A 169      21.155  33.556 -21.894  1.00  0.64           H  
ATOM   2532 1HA  GLY A 169      21.737  35.759 -21.174  1.00  0.64           H  
ATOM   2533 2HA  GLY A 169      23.077  35.102 -20.295  1.00  0.64           H  
ATOM   2534  N   ASP A 170      23.971  34.448 -23.153  1.00  0.64           N  
ATOM   2535  CA  ASP A 170      24.950  34.769 -24.173  1.00  0.64           C  
ATOM   2536  C   ASP A 170      24.356  35.192 -25.490  1.00  0.64           C  
ATOM   2537  O   ASP A 170      24.239  34.406 -26.441  1.00  0.64           O  
ATOM   2538  CB  ASP A 170      25.901  33.621 -24.409  1.00  0.64           C  
ATOM   2539  CG  ASP A 170      27.040  33.990 -25.370  1.00  0.64           C  
ATOM   2540  OD1 ASP A 170      26.960  35.025 -26.050  1.00  0.64           O  
ATOM   2541  OD2 ASP A 170      27.990  33.247 -25.436  1.00  0.64           O  
ATOM   2542  H   ASP A 170      23.678  33.479 -23.023  1.00  0.64           H  
ATOM   2543  HA  ASP A 170      25.549  35.601 -23.803  1.00  0.64           H  
ATOM   2544 1HB  ASP A 170      26.327  33.312 -23.457  1.00  0.64           H  
ATOM   2545 2HB  ASP A 170      25.345  32.769 -24.813  1.00  0.64           H  
ATOM   2546  N   THR A 171      24.096  36.479 -25.558  1.00  0.62           N  
ATOM   2547  CA  THR A 171      23.478  37.101 -26.706  1.00  0.62           C  
ATOM   2548  C   THR A 171      24.459  37.324 -27.855  1.00  0.62           C  
ATOM   2549  O   THR A 171      24.051  37.693 -28.954  1.00  0.62           O  
ATOM   2550  CB  THR A 171      22.841  38.428 -26.289  1.00  0.62           C  
ATOM   2551  OG1 THR A 171      23.846  39.303 -25.754  1.00  0.62           O  
ATOM   2552  CG2 THR A 171      21.796  38.149 -25.238  1.00  0.62           C  
ATOM   2553  H   THR A 171      24.253  37.008 -24.698  1.00  0.62           H  
ATOM   2554  HA  THR A 171      22.683  36.446 -27.053  1.00  0.62           H  
ATOM   2555  HB  THR A 171      22.371  38.905 -27.150  1.00  0.62           H  
ATOM   2556  HG1 THR A 171      24.442  38.803 -25.188  1.00  0.62           H  
ATOM   2557 1HG2 THR A 171      21.340  39.068 -24.918  1.00  0.62           H  
ATOM   2558 2HG2 THR A 171      21.033  37.484 -25.645  1.00  0.62           H  
ATOM   2559 3HG2 THR A 171      22.280  37.677 -24.391  1.00  0.62           H  
ATOM   2560  N   ASP A 172      25.763  37.125 -27.616  1.00  0.61           N  
ATOM   2561  CA  ASP A 172      26.739  37.359 -28.674  1.00  0.61           C  
ATOM   2562  C   ASP A 172      26.799  36.096 -29.507  1.00  0.61           C  
ATOM   2563  O   ASP A 172      26.709  36.143 -30.732  1.00  0.61           O  
ATOM   2564  CB  ASP A 172      28.117  37.757 -28.134  1.00  0.61           C  
ATOM   2565  CG  ASP A 172      29.044  38.249 -29.269  1.00  0.61           C  
ATOM   2566  OD1 ASP A 172      28.661  39.201 -29.947  1.00  0.61           O  
ATOM   2567  OD2 ASP A 172      30.120  37.698 -29.450  1.00  0.61           O  
ATOM   2568  H   ASP A 172      26.073  36.722 -26.725  1.00  0.61           H  
ATOM   2569  HA  ASP A 172      26.388  38.171 -29.308  1.00  0.61           H  
ATOM   2570 1HB  ASP A 172      28.005  38.548 -27.395  1.00  0.61           H  
ATOM   2571 2HB  ASP A 172      28.574  36.895 -27.633  1.00  0.61           H  
ATOM   2572  N   TYR A 173      26.934  34.955 -28.842  1.00  0.59           N  
ATOM   2573  CA  TYR A 173      26.923  33.677 -29.529  1.00  0.59           C  
ATOM   2574  C   TYR A 173      25.601  33.572 -30.287  1.00  0.59           C  
ATOM   2575  O   TYR A 173      25.579  33.213 -31.465  1.00  0.59           O  
ATOM   2576  CB  TYR A 173      27.135  32.534 -28.554  1.00  0.59           C  
ATOM   2577  CG  TYR A 173      27.089  31.172 -29.154  1.00  0.59           C  
ATOM   2578  CD1 TYR A 173      28.166  30.636 -29.843  1.00  0.59           C  
ATOM   2579  CD2 TYR A 173      25.967  30.456 -28.995  1.00  0.59           C  
ATOM   2580  CE1 TYR A 173      28.068  29.357 -30.367  1.00  0.59           C  
ATOM   2581  CE2 TYR A 173      25.863  29.203 -29.499  1.00  0.59           C  
ATOM   2582  CZ  TYR A 173      26.891  28.643 -30.183  1.00  0.59           C  
ATOM   2583  OH  TYR A 173      26.753  27.370 -30.686  1.00  0.59           O  
ATOM   2584  H   TYR A 173      27.027  34.974 -27.823  1.00  0.59           H  
ATOM   2585  HA  TYR A 173      27.731  33.661 -30.257  1.00  0.59           H  
ATOM   2586 1HB  TYR A 173      28.097  32.657 -28.052  1.00  0.59           H  
ATOM   2587 2HB  TYR A 173      26.365  32.583 -27.782  1.00  0.59           H  
ATOM   2588  HD1 TYR A 173      29.080  31.214 -29.971  1.00  0.59           H  
ATOM   2589  HD2 TYR A 173      25.154  30.900 -28.461  1.00  0.59           H  
ATOM   2590  HE1 TYR A 173      28.904  28.920 -30.912  1.00  0.59           H  
ATOM   2591  HE2 TYR A 173      24.950  28.650 -29.363  1.00  0.59           H  
ATOM   2592  HH  TYR A 173      25.874  27.029 -30.451  1.00  0.59           H  
ATOM   2593  N   LEU A 174      24.487  33.885 -29.607  1.00  0.58           N  
ATOM   2594  CA  LEU A 174      23.181  33.845 -30.257  1.00  0.58           C  
ATOM   2595  C   LEU A 174      23.179  34.732 -31.503  1.00  0.58           C  
ATOM   2596  O   LEU A 174      22.780  34.288 -32.585  1.00  0.58           O  
ATOM   2597  CB  LEU A 174      22.111  34.309 -29.277  1.00  0.58           C  
ATOM   2598  CG  LEU A 174      20.703  34.359 -29.773  1.00  0.58           C  
ATOM   2599  CD1 LEU A 174      20.274  32.984 -30.188  1.00  0.58           C  
ATOM   2600  CD2 LEU A 174      19.844  34.887 -28.647  1.00  0.58           C  
ATOM   2601  H   LEU A 174      24.541  34.153 -28.620  1.00  0.58           H  
ATOM   2602  HA  LEU A 174      22.970  32.828 -30.558  1.00  0.58           H  
ATOM   2603 1HB  LEU A 174      22.142  33.667 -28.394  1.00  0.58           H  
ATOM   2604 2HB  LEU A 174      22.365  35.311 -28.975  1.00  0.58           H  
ATOM   2605  HG  LEU A 174      20.630  35.011 -30.635  1.00  0.58           H  
ATOM   2606 1HD1 LEU A 174      19.254  33.003 -30.539  1.00  0.58           H  
ATOM   2607 2HD1 LEU A 174      20.924  32.643 -30.982  1.00  0.58           H  
ATOM   2608 3HD1 LEU A 174      20.350  32.325 -29.349  1.00  0.58           H  
ATOM   2609 1HD2 LEU A 174      18.817  34.945 -28.959  1.00  0.58           H  
ATOM   2610 2HD2 LEU A 174      19.923  34.221 -27.785  1.00  0.58           H  
ATOM   2611 3HD2 LEU A 174      20.194  35.880 -28.371  1.00  0.58           H  
ATOM   2612  N   ARG A 175      23.669  35.973 -31.371  1.00  0.58           N  
ATOM   2613  CA  ARG A 175      23.750  36.886 -32.502  1.00  0.58           C  
ATOM   2614  C   ARG A 175      24.505  36.263 -33.659  1.00  0.58           C  
ATOM   2615  O   ARG A 175      24.034  36.317 -34.793  1.00  0.58           O  
ATOM   2616  CB  ARG A 175      24.459  38.177 -32.092  1.00  0.58           C  
ATOM   2617  CG  ARG A 175      24.653  39.218 -33.168  1.00  0.58           C  
ATOM   2618  CD  ARG A 175      25.440  40.392 -32.646  1.00  0.58           C  
ATOM   2619  NE  ARG A 175      26.853  40.067 -32.326  1.00  0.58           N  
ATOM   2620  CZ  ARG A 175      27.848  39.996 -33.229  1.00  0.58           C  
ATOM   2621  NH1 ARG A 175      27.616  40.200 -34.514  1.00  0.58           N  
ATOM   2622  NH2 ARG A 175      29.062  39.730 -32.801  1.00  0.58           N  
ATOM   2623  H   ARG A 175      23.975  36.324 -30.466  1.00  0.58           H  
ATOM   2624  HA  ARG A 175      22.739  37.120 -32.830  1.00  0.58           H  
ATOM   2625 1HB  ARG A 175      23.904  38.649 -31.290  1.00  0.58           H  
ATOM   2626 2HB  ARG A 175      25.439  37.951 -31.706  1.00  0.58           H  
ATOM   2627 1HG  ARG A 175      25.217  38.773 -33.993  1.00  0.58           H  
ATOM   2628 2HG  ARG A 175      23.698  39.570 -33.538  1.00  0.58           H  
ATOM   2629 1HD  ARG A 175      25.439  41.183 -33.393  1.00  0.58           H  
ATOM   2630 2HD  ARG A 175      24.967  40.755 -31.735  1.00  0.58           H  
ATOM   2631  HE  ARG A 175      27.130  39.880 -31.341  1.00  0.58           H  
ATOM   2632 1HH1 ARG A 175      26.680  40.396 -34.842  1.00  0.58           H  
ATOM   2633 2HH1 ARG A 175      28.366  40.139 -35.190  1.00  0.58           H  
ATOM   2634 1HH2 ARG A 175      29.200  39.578 -31.781  1.00  0.58           H  
ATOM   2635 2HH2 ARG A 175      29.829  39.676 -33.445  1.00  0.58           H  
ATOM   2636  N   LYS A 176      25.660  35.660 -33.375  1.00  0.58           N  
ATOM   2637  CA  LYS A 176      26.502  35.043 -34.395  1.00  0.58           C  
ATOM   2638  C   LYS A 176      25.829  33.854 -35.079  1.00  0.58           C  
ATOM   2639  O   LYS A 176      25.952  33.686 -36.300  1.00  0.58           O  
ATOM   2640  CB  LYS A 176      27.823  34.622 -33.754  1.00  0.58           C  
ATOM   2641  CG  LYS A 176      28.710  35.794 -33.384  1.00  0.58           C  
ATOM   2642  CD  LYS A 176      29.936  35.352 -32.619  1.00  0.58           C  
ATOM   2643  CE  LYS A 176      30.754  36.550 -32.222  1.00  0.58           C  
ATOM   2644  NZ  LYS A 176      31.850  36.203 -31.277  1.00  0.58           N  
ATOM   2645  H   LYS A 176      25.981  35.653 -32.405  1.00  0.58           H  
ATOM   2646  HA  LYS A 176      26.711  35.793 -35.157  1.00  0.58           H  
ATOM   2647 1HB  LYS A 176      27.618  34.058 -32.845  1.00  0.58           H  
ATOM   2648 2HB  LYS A 176      28.371  33.970 -34.431  1.00  0.58           H  
ATOM   2649 1HG  LYS A 176      29.024  36.312 -34.290  1.00  0.58           H  
ATOM   2650 2HG  LYS A 176      28.146  36.497 -32.771  1.00  0.58           H  
ATOM   2651 1HD  LYS A 176      29.620  34.835 -31.710  1.00  0.58           H  
ATOM   2652 2HD  LYS A 176      30.539  34.677 -33.220  1.00  0.58           H  
ATOM   2653 1HE  LYS A 176      31.186  37.001 -33.112  1.00  0.58           H  
ATOM   2654 2HE  LYS A 176      30.092  37.264 -31.764  1.00  0.58           H  
ATOM   2655 1HZ  LYS A 176      32.341  37.049 -31.026  1.00  0.58           H  
ATOM   2656 2HZ  LYS A 176      31.442  35.795 -30.436  1.00  0.58           H  
ATOM   2657 3HZ  LYS A 176      32.484  35.545 -31.698  1.00  0.58           H  
ATOM   2658  N   MET A 177      25.089  33.028 -34.324  1.00  0.59           N  
ATOM   2659  CA  MET A 177      24.432  31.895 -34.968  1.00  0.59           C  
ATOM   2660  C   MET A 177      23.388  32.396 -35.948  1.00  0.59           C  
ATOM   2661  O   MET A 177      23.247  31.871 -37.068  1.00  0.59           O  
ATOM   2662  CB  MET A 177      23.737  30.978 -33.962  1.00  0.59           C  
ATOM   2663  CG  MET A 177      24.623  30.144 -33.068  1.00  0.59           C  
ATOM   2664  SD  MET A 177      23.637  28.930 -32.173  1.00  0.59           S  
ATOM   2665  CE  MET A 177      22.768  30.024 -31.103  1.00  0.59           C  
ATOM   2666  H   MET A 177      25.016  33.179 -33.314  1.00  0.59           H  
ATOM   2667  HA  MET A 177      25.178  31.327 -35.524  1.00  0.59           H  
ATOM   2668 1HB  MET A 177      23.114  31.594 -33.305  1.00  0.59           H  
ATOM   2669 2HB  MET A 177      23.068  30.301 -34.493  1.00  0.59           H  
ATOM   2670 1HG  MET A 177      25.374  29.621 -33.658  1.00  0.59           H  
ATOM   2671 2HG  MET A 177      25.132  30.786 -32.346  1.00  0.59           H  
ATOM   2672 1HE  MET A 177      22.087  29.453 -30.476  1.00  0.59           H  
ATOM   2673 2HE  MET A 177      23.476  30.563 -30.494  1.00  0.59           H  
ATOM   2674 3HE  MET A 177      22.214  30.726 -31.697  1.00  0.59           H  
ATOM   2675  N   VAL A 178      22.680  33.443 -35.538  1.00  0.61           N  
ATOM   2676  CA  VAL A 178      21.647  34.000 -36.373  1.00  0.61           C  
ATOM   2677  C   VAL A 178      22.222  34.738 -37.566  1.00  0.61           C  
ATOM   2678  O   VAL A 178      21.786  34.510 -38.681  1.00  0.61           O  
ATOM   2679  CB  VAL A 178      20.742  34.940 -35.585  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178      19.834  35.575 -36.542  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178      19.955  34.166 -34.525  1.00  0.61           C  
ATOM   2682  H   VAL A 178      22.844  33.838 -34.606  1.00  0.61           H  
ATOM   2683  HA  VAL A 178      21.036  33.181 -36.743  1.00  0.61           H  
ATOM   2684  HB  VAL A 178      21.342  35.717 -35.101  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178      19.178  36.246 -36.008  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178      20.413  36.126 -37.279  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178      19.263  34.806 -37.040  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178      19.313  34.856 -33.987  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178      19.352  33.406 -35.005  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178      20.648  33.695 -33.826  1.00  0.61           H  
ATOM   2691  N   GLU A 179      23.234  35.575 -37.347  1.00  0.62           N  
ATOM   2692  CA  GLU A 179      23.865  36.325 -38.427  1.00  0.62           C  
ATOM   2693  C   GLU A 179      24.421  35.394 -39.499  1.00  0.62           C  
ATOM   2694  O   GLU A 179      24.346  35.697 -40.691  1.00  0.62           O  
ATOM   2695  CB  GLU A 179      24.994  37.218 -37.892  1.00  0.62           C  
ATOM   2696  CG  GLU A 179      25.657  38.103 -38.965  1.00  0.62           C  
ATOM   2697  CD  GLU A 179      26.740  39.052 -38.436  1.00  0.62           C  
ATOM   2698  OE1 GLU A 179      27.023  39.036 -37.260  1.00  0.62           O  
ATOM   2699  OE2 GLU A 179      27.279  39.789 -39.228  1.00  0.62           O  
ATOM   2700  H   GLU A 179      23.565  35.717 -36.400  1.00  0.62           H  
ATOM   2701  HA  GLU A 179      23.108  36.960 -38.888  1.00  0.62           H  
ATOM   2702 1HB  GLU A 179      24.599  37.868 -37.109  1.00  0.62           H  
ATOM   2703 2HB  GLU A 179      25.764  36.592 -37.439  1.00  0.62           H  
ATOM   2704 1HG  GLU A 179      26.103  37.451 -39.717  1.00  0.62           H  
ATOM   2705 2HG  GLU A 179      24.879  38.689 -39.452  1.00  0.62           H  
ATOM   2706  N   THR A 180      24.977  34.254 -39.080  1.00  0.63           N  
ATOM   2707  CA  THR A 180      25.549  33.297 -40.012  1.00  0.63           C  
ATOM   2708  C   THR A 180      24.522  32.749 -41.001  1.00  0.63           C  
ATOM   2709  O   THR A 180      24.806  32.652 -42.197  1.00  0.63           O  
ATOM   2710  CB  THR A 180      26.176  32.114 -39.257  1.00  0.63           C  
ATOM   2711  OG1 THR A 180      27.241  32.590 -38.421  1.00  0.63           O  
ATOM   2712  CG2 THR A 180      26.714  31.088 -40.234  1.00  0.63           C  
ATOM   2713  H   THR A 180      25.045  34.059 -38.080  1.00  0.63           H  
ATOM   2714  HA  THR A 180      26.329  33.801 -40.578  1.00  0.63           H  
ATOM   2715  HB  THR A 180      25.418  31.650 -38.626  1.00  0.63           H  
ATOM   2716  HG1 THR A 180      26.854  33.142 -37.702  1.00  0.63           H  
ATOM   2717 1HG2 THR A 180      27.150  30.259 -39.681  1.00  0.63           H  
ATOM   2718 2HG2 THR A 180      25.902  30.721 -40.859  1.00  0.63           H  
ATOM   2719 3HG2 THR A 180      27.476  31.548 -40.861  1.00  0.63           H  
ATOM   2720  N   ASN A 181      23.340  32.366 -40.516  1.00  0.64           N  
ATOM   2721  CA  ASN A 181      22.332  31.820 -41.424  1.00  0.64           C  
ATOM   2722  C   ASN A 181      20.890  32.161 -41.019  1.00  0.64           C  
ATOM   2723  O   ASN A 181      20.092  31.254 -40.767  1.00  0.64           O  
ATOM   2724  CB  ASN A 181      22.511  30.321 -41.530  1.00  0.64           C  
ATOM   2725  CG  ASN A 181      21.683  29.734 -42.608  1.00  0.64           C  
ATOM   2726  OD1 ASN A 181      21.238  30.454 -43.513  1.00  0.64           O  
ATOM   2727  ND2 ASN A 181      21.467  28.445 -42.535  1.00  0.64           N  
ATOM   2728  H   ASN A 181      23.156  32.449 -39.512  1.00  0.64           H  
ATOM   2729  HA  ASN A 181      22.513  32.227 -42.416  1.00  0.64           H  
ATOM   2730 1HB  ASN A 181      23.558  30.090 -41.725  1.00  0.64           H  
ATOM   2731 2HB  ASN A 181      22.241  29.857 -40.581  1.00  0.64           H  
ATOM   2732 1HD2 ASN A 181      20.877  27.987 -43.228  1.00  0.64           H  
ATOM   2733 2HD2 ASN A 181      21.848  27.912 -41.785  1.00  0.64           H  
ATOM   2734  N   PRO A 182      20.498  33.445 -41.037  1.00  0.63           N  
ATOM   2735  CA  PRO A 182      19.249  33.946 -40.496  1.00  0.63           C  
ATOM   2736  C   PRO A 182      18.023  33.482 -41.242  1.00  0.63           C  
ATOM   2737  O   PRO A 182      16.939  33.372 -40.674  1.00  0.63           O  
ATOM   2738  CB  PRO A 182      19.407  35.452 -40.660  1.00  0.63           C  
ATOM   2739  CG  PRO A 182      20.372  35.632 -41.806  1.00  0.63           C  
ATOM   2740  CD  PRO A 182      21.315  34.463 -41.720  1.00  0.63           C  
ATOM   2741  HA  PRO A 182      19.189  33.679 -39.430  1.00  0.63           H  
ATOM   2742 1HB  PRO A 182      18.427  35.913 -40.843  1.00  0.63           H  
ATOM   2743 2HB  PRO A 182      19.794  35.865 -39.726  1.00  0.63           H  
ATOM   2744 1HG  PRO A 182      19.831  35.680 -42.756  1.00  0.63           H  
ATOM   2745 2HG  PRO A 182      20.900  36.592 -41.691  1.00  0.63           H  
ATOM   2746 1HD  PRO A 182      21.590  34.155 -42.734  1.00  0.63           H  
ATOM   2747 2HD  PRO A 182      22.174  34.728 -41.126  1.00  0.63           H  
ATOM   2748  N   THR A 183      18.196  33.088 -42.496  1.00  0.62           N  
ATOM   2749  CA  THR A 183      17.036  32.719 -43.287  1.00  0.62           C  
ATOM   2750  C   THR A 183      16.511  31.360 -42.889  1.00  0.62           C  
ATOM   2751  O   THR A 183      15.384  30.997 -43.227  1.00  0.62           O  
ATOM   2752  CB  THR A 183      17.363  32.747 -44.786  1.00  0.62           C  
ATOM   2753  OG1 THR A 183      18.394  31.801 -45.083  1.00  0.62           O  
ATOM   2754  CG2 THR A 183      17.848  34.133 -45.164  1.00  0.62           C  
ATOM   2755  H   THR A 183      19.108  33.118 -42.925  1.00  0.62           H  
ATOM   2756  HA  THR A 183      16.247  33.448 -43.101  1.00  0.62           H  
ATOM   2757  HB  THR A 183      16.470  32.496 -45.358  1.00  0.62           H  
ATOM   2758  HG1 THR A 183      18.145  30.926 -44.732  1.00  0.62           H  
ATOM   2759 1HG2 THR A 183      18.082  34.161 -46.229  1.00  0.62           H  
ATOM   2760 2HG2 THR A 183      17.070  34.863 -44.943  1.00  0.62           H  
ATOM   2761 3HG2 THR A 183      18.741  34.368 -44.590  1.00  0.62           H  
ATOM   2762  N   ASP A 184      17.321  30.609 -42.159  1.00  0.60           N  
ATOM   2763  CA  ASP A 184      16.893  29.327 -41.677  1.00  0.60           C  
ATOM   2764  C   ASP A 184      16.504  29.358 -40.205  1.00  0.60           C  
ATOM   2765  O   ASP A 184      16.191  28.297 -39.670  1.00  0.60           O  
ATOM   2766  CB  ASP A 184      17.954  28.258 -41.934  1.00  0.60           C  
ATOM   2767  CG  ASP A 184      18.126  27.922 -43.458  1.00  0.60           C  
ATOM   2768  OD1 ASP A 184      17.167  28.076 -44.176  1.00  0.60           O  
ATOM   2769  OD2 ASP A 184      19.201  27.526 -43.878  1.00  0.60           O  
ATOM   2770  H   ASP A 184      18.246  30.950 -41.888  1.00  0.60           H  
ATOM   2771  HA  ASP A 184      16.007  29.034 -42.238  1.00  0.60           H  
ATOM   2772 1HB  ASP A 184      18.903  28.610 -41.533  1.00  0.60           H  
ATOM   2773 2HB  ASP A 184      17.691  27.346 -41.399  1.00  0.60           H  
ATOM   2774  N   VAL A 185      16.502  30.533 -39.538  1.00  0.58           N  
ATOM   2775  CA  VAL A 185      16.186  30.516 -38.103  1.00  0.58           C  
ATOM   2776  C   VAL A 185      14.732  30.879 -37.856  1.00  0.58           C  
ATOM   2777  O   VAL A 185      14.277  31.978 -38.176  1.00  0.58           O  
ATOM   2778  CB  VAL A 185      17.064  31.485 -37.281  1.00  0.58           C  
ATOM   2779  CG1 VAL A 185      16.660  31.371 -35.806  1.00  0.58           C  
ATOM   2780  CG2 VAL A 185      18.489  31.176 -37.450  1.00  0.58           C  
ATOM   2781  H   VAL A 185      16.718  31.417 -40.003  1.00  0.58           H  
ATOM   2782  HA  VAL A 185      16.349  29.514 -37.721  1.00  0.58           H  
ATOM   2783  HB  VAL A 185      16.878  32.507 -37.612  1.00  0.58           H  
ATOM   2784 1HG1 VAL A 185      17.252  32.044 -35.203  1.00  0.58           H  
ATOM   2785 2HG1 VAL A 185      15.614  31.611 -35.694  1.00  0.58           H  
ATOM   2786 3HG1 VAL A 185      16.826  30.349 -35.468  1.00  0.58           H  
ATOM   2787 1HG2 VAL A 185      19.079  31.865 -36.859  1.00  0.58           H  
ATOM   2788 2HG2 VAL A 185      18.641  30.186 -37.110  1.00  0.58           H  
ATOM   2789 3HG2 VAL A 185      18.766  31.262 -38.504  1.00  0.58           H  
ATOM   2790  N   ALA A 186      14.000  29.920 -37.318  1.00  0.57           N  
ATOM   2791  CA  ALA A 186      12.574  30.020 -37.066  1.00  0.57           C  
ATOM   2792  C   ALA A 186      12.253  30.681 -35.753  1.00  0.57           C  
ATOM   2793  O   ALA A 186      11.361  31.534 -35.684  1.00  0.57           O  
ATOM   2794  CB  ALA A 186      11.983  28.632 -37.057  1.00  0.57           C  
ATOM   2795  H   ALA A 186      14.468  29.062 -37.062  1.00  0.57           H  
ATOM   2796  HA  ALA A 186      12.128  30.620 -37.851  1.00  0.57           H  
ATOM   2797 1HB  ALA A 186      10.932  28.712 -36.895  1.00  0.57           H  
ATOM   2798 2HB  ALA A 186      12.168  28.144 -37.993  1.00  0.57           H  
ATOM   2799 3HB  ALA A 186      12.432  28.051 -36.262  1.00  0.57           H  
ATOM   2800  N   ALA A 187      12.975  30.296 -34.711  1.00  0.57           N  
ATOM   2801  CA  ALA A 187      12.665  30.827 -33.390  1.00  0.57           C  
ATOM   2802  C   ALA A 187      13.798  30.750 -32.408  1.00  0.57           C  
ATOM   2803  O   ALA A 187      14.722  29.948 -32.569  1.00  0.57           O  
ATOM   2804  CB  ALA A 187      11.504  30.099 -32.771  1.00  0.57           C  
ATOM   2805  H   ALA A 187      13.711  29.601 -34.856  1.00  0.57           H  
ATOM   2806  HA  ALA A 187      12.392  31.866 -33.515  1.00  0.57           H  
ATOM   2807 1HB  ALA A 187      11.279  30.561 -31.813  1.00  0.57           H  
ATOM   2808 2HB  ALA A 187      10.651  30.178 -33.417  1.00  0.57           H  
ATOM   2809 3HB  ALA A 187      11.761  29.053 -32.623  1.00  0.57           H  
ATOM   2810  N   ILE A 188      13.690  31.593 -31.383  1.00  0.57           N  
ATOM   2811  CA  ILE A 188      14.569  31.580 -30.219  1.00  0.57           C  
ATOM   2812  C   ILE A 188      13.771  31.367 -28.924  1.00  0.57           C  
ATOM   2813  O   ILE A 188      12.950  32.213 -28.559  1.00  0.57           O  
ATOM   2814  CB  ILE A 188      15.374  32.905 -30.128  1.00  0.57           C  
ATOM   2815  CG1 ILE A 188      16.253  33.068 -31.397  1.00  0.57           C  
ATOM   2816  CG2 ILE A 188      16.247  32.873 -28.882  1.00  0.57           C  
ATOM   2817  CD1 ILE A 188      16.877  34.435 -31.609  1.00  0.57           C  
ATOM   2818  H   ILE A 188      12.903  32.248 -31.411  1.00  0.57           H  
ATOM   2819  HA  ILE A 188      15.271  30.759 -30.324  1.00  0.57           H  
ATOM   2820  HB  ILE A 188      14.688  33.755 -30.078  1.00  0.57           H  
ATOM   2821 1HG1 ILE A 188      17.054  32.362 -31.323  1.00  0.57           H  
ATOM   2822 2HG1 ILE A 188      15.670  32.816 -32.245  1.00  0.57           H  
ATOM   2823 1HG2 ILE A 188      16.814  33.786 -28.808  1.00  0.57           H  
ATOM   2824 2HG2 ILE A 188      15.623  32.765 -27.994  1.00  0.57           H  
ATOM   2825 3HG2 ILE A 188      16.928  32.029 -28.950  1.00  0.57           H  
ATOM   2826 1HD1 ILE A 188      17.480  34.416 -32.513  1.00  0.57           H  
ATOM   2827 2HD1 ILE A 188      16.106  35.171 -31.718  1.00  0.57           H  
ATOM   2828 3HD1 ILE A 188      17.497  34.692 -30.770  1.00  0.57           H  
ATOM   2829  N   PHE A 189      14.055  30.264 -28.216  1.00  0.58           N  
ATOM   2830  CA  PHE A 189      13.401  29.933 -26.942  1.00  0.58           C  
ATOM   2831  C   PHE A 189      14.234  30.285 -25.724  1.00  0.58           C  
ATOM   2832  O   PHE A 189      15.443  29.991 -25.660  1.00  0.58           O  
ATOM   2833  CB  PHE A 189      13.075  28.440 -26.814  1.00  0.58           C  
ATOM   2834  CG  PHE A 189      11.913  27.877 -27.534  1.00  0.58           C  
ATOM   2835  CD1 PHE A 189      11.984  27.532 -28.844  1.00  0.58           C  
ATOM   2836  CD2 PHE A 189      10.749  27.603 -26.826  1.00  0.58           C  
ATOM   2837  CE1 PHE A 189      10.901  26.930 -29.474  1.00  0.58           C  
ATOM   2838  CE2 PHE A 189       9.675  26.998 -27.436  1.00  0.58           C  
ATOM   2839  CZ  PHE A 189       9.755  26.663 -28.764  1.00  0.58           C  
ATOM   2840  H   PHE A 189      14.748  29.622 -28.595  1.00  0.58           H  
ATOM   2841  HA  PHE A 189      12.467  30.496 -26.887  1.00  0.58           H  
ATOM   2842 1HB  PHE A 189      13.950  27.873 -27.135  1.00  0.58           H  
ATOM   2843 2HB  PHE A 189      12.942  28.210 -25.757  1.00  0.58           H  
ATOM   2844  HD1 PHE A 189      12.905  27.740 -29.372  1.00  0.58           H  
ATOM   2845  HD2 PHE A 189      10.701  27.860 -25.764  1.00  0.58           H  
ATOM   2846  HE1 PHE A 189      10.958  26.665 -30.525  1.00  0.58           H  
ATOM   2847  HE2 PHE A 189       8.768  26.780 -26.868  1.00  0.58           H  
ATOM   2848  HZ  PHE A 189       8.917  26.189 -29.242  1.00  0.58           H  
ATOM   2849  N   LEU A 190      13.555  30.842 -24.731  1.00  0.61           N  
ATOM   2850  CA  LEU A 190      14.195  31.172 -23.468  1.00  0.61           C  
ATOM   2851  C   LEU A 190      13.259  31.163 -22.246  1.00  0.61           C  
ATOM   2852  O   LEU A 190      12.043  31.322 -22.380  1.00  0.61           O  
ATOM   2853  CB  LEU A 190      14.822  32.543 -23.633  1.00  0.61           C  
ATOM   2854  CG  LEU A 190      13.872  33.611 -24.021  1.00  0.61           C  
ATOM   2855  CD1 LEU A 190      13.179  34.087 -22.801  1.00  0.61           C  
ATOM   2856  CD2 LEU A 190      14.628  34.690 -24.715  1.00  0.61           C  
ATOM   2857  H   LEU A 190      12.580  31.097 -24.903  1.00  0.61           H  
ATOM   2858  HA  LEU A 190      14.983  30.441 -23.293  1.00  0.61           H  
ATOM   2859 1HB  LEU A 190      15.279  32.825 -22.691  1.00  0.61           H  
ATOM   2860 2HB  LEU A 190      15.600  32.491 -24.395  1.00  0.61           H  
ATOM   2861  HG  LEU A 190      13.115  33.215 -24.707  1.00  0.61           H  
ATOM   2862 1HD1 LEU A 190      12.478  34.877 -23.056  1.00  0.61           H  
ATOM   2863 2HD1 LEU A 190      12.649  33.261 -22.358  1.00  0.61           H  
ATOM   2864 3HD1 LEU A 190      13.914  34.451 -22.105  1.00  0.61           H  
ATOM   2865 1HD2 LEU A 190      13.946  35.454 -25.005  1.00  0.61           H  
ATOM   2866 2HD2 LEU A 190      15.376  35.106 -24.069  1.00  0.61           H  
ATOM   2867 3HD2 LEU A 190      15.107  34.263 -25.596  1.00  0.61           H  
ATOM   2868  N   GLU A 191      13.865  31.006 -21.059  1.00  0.64           N  
ATOM   2869  CA  GLU A 191      13.179  31.086 -19.758  1.00  0.64           C  
ATOM   2870  C   GLU A 191      13.718  32.294 -18.961  1.00  0.64           C  
ATOM   2871  O   GLU A 191      14.861  32.220 -18.520  1.00  0.64           O  
ATOM   2872  CB  GLU A 191      13.376  29.801 -18.929  1.00  0.64           C  
ATOM   2873  CG  GLU A 191      12.768  28.532 -19.568  1.00  0.64           C  
ATOM   2874  CD  GLU A 191      12.778  27.247 -18.717  1.00  0.64           C  
ATOM   2875  OE1 GLU A 191      12.918  27.351 -17.527  1.00  0.64           O  
ATOM   2876  OE2 GLU A 191      12.638  26.166 -19.293  1.00  0.64           O  
ATOM   2877  H   GLU A 191      14.861  30.844 -21.059  1.00  0.64           H  
ATOM   2878  HA  GLU A 191      12.110  31.172 -19.932  1.00  0.64           H  
ATOM   2879 1HB  GLU A 191      14.441  29.627 -18.764  1.00  0.64           H  
ATOM   2880 2HB  GLU A 191      12.911  29.929 -17.952  1.00  0.64           H  
ATOM   2881 1HG  GLU A 191      11.746  28.761 -19.742  1.00  0.64           H  
ATOM   2882 2HG  GLU A 191      13.247  28.341 -20.523  1.00  0.64           H  
ATOM   2883  N   PRO A 192      12.975  33.422 -18.797  1.00  0.69           N  
ATOM   2884  CA  PRO A 192      13.385  34.653 -18.104  1.00  0.69           C  
ATOM   2885  C   PRO A 192      13.963  34.364 -16.718  1.00  0.69           C  
ATOM   2886  O   PRO A 192      14.825  35.099 -16.241  1.00  0.69           O  
ATOM   2887  CB  PRO A 192      12.078  35.427 -18.007  1.00  0.69           C  
ATOM   2888  CG  PRO A 192      11.314  34.984 -19.197  1.00  0.69           C  
ATOM   2889  CD  PRO A 192      11.617  33.488 -19.310  1.00  0.69           C  
ATOM   2890  HA  PRO A 192      14.117  35.191 -18.725  1.00  0.69           H  
ATOM   2891 1HB  PRO A 192      11.571  35.167 -17.067  1.00  0.69           H  
ATOM   2892 2HB  PRO A 192      12.269  36.504 -17.974  1.00  0.69           H  
ATOM   2893 1HG  PRO A 192      10.251  35.191 -19.054  1.00  0.69           H  
ATOM   2894 2HG  PRO A 192      11.631  35.551 -20.085  1.00  0.69           H  
ATOM   2895 1HD  PRO A 192      10.925  32.896 -18.681  1.00  0.69           H  
ATOM   2896 2HD  PRO A 192      11.586  33.188 -20.337  1.00  0.69           H  
ATOM   2897  N   ILE A 193      13.440  33.324 -16.067  1.00  0.75           N  
ATOM   2898  CA  ILE A 193      13.942  32.858 -14.782  1.00  0.75           C  
ATOM   2899  C   ILE A 193      14.187  31.374 -15.010  1.00  0.75           C  
ATOM   2900  O   ILE A 193      13.284  30.669 -15.455  1.00  0.75           O  
ATOM   2901  CB  ILE A 193      13.002  33.118 -13.589  1.00  0.75           C  
ATOM   2902  CG1 ILE A 193      12.718  34.627 -13.432  1.00  0.75           C  
ATOM   2903  CG2 ILE A 193      13.682  32.610 -12.308  1.00  0.75           C  
ATOM   2904  CD1 ILE A 193      11.697  34.945 -12.374  1.00  0.75           C  
ATOM   2905  H   ILE A 193      12.699  32.795 -16.501  1.00  0.75           H  
ATOM   2906  HA  ILE A 193      14.899  33.324 -14.572  1.00  0.75           H  
ATOM   2907  HB  ILE A 193      12.060  32.603 -13.736  1.00  0.75           H  
ATOM   2908 1HG1 ILE A 193      13.640  35.137 -13.178  1.00  0.75           H  
ATOM   2909 2HG1 ILE A 193      12.352  35.021 -14.378  1.00  0.75           H  
ATOM   2910 1HG2 ILE A 193      13.034  32.798 -11.458  1.00  0.75           H  
ATOM   2911 2HG2 ILE A 193      13.876  31.549 -12.385  1.00  0.75           H  
ATOM   2912 3HG2 ILE A 193      14.625  33.137 -12.162  1.00  0.75           H  
ATOM   2913 1HD1 ILE A 193      11.543  36.022 -12.324  1.00  0.75           H  
ATOM   2914 2HD1 ILE A 193      10.766  34.461 -12.624  1.00  0.75           H  
ATOM   2915 3HD1 ILE A 193      12.044  34.581 -11.405  1.00  0.75           H  
ATOM   2916  N   GLN A 194      15.379  30.894 -14.691  1.00  0.81           N  
ATOM   2917  CA  GLN A 194      15.757  29.518 -15.008  1.00  0.81           C  
ATOM   2918  C   GLN A 194      15.082  28.361 -14.222  1.00  0.81           C  
ATOM   2919  O   GLN A 194      15.271  27.192 -14.590  1.00  0.81           O  
ATOM   2920  CB  GLN A 194      17.269  29.420 -14.941  1.00  0.81           C  
ATOM   2921  CG  GLN A 194      17.987  30.211 -16.020  1.00  0.81           C  
ATOM   2922  CD  GLN A 194      19.514  30.078 -15.965  1.00  0.81           C  
ATOM   2923  OE1 GLN A 194      20.253  30.845 -15.337  1.00  0.81           O  
ATOM   2924  NE2 GLN A 194      20.004  29.088 -16.661  1.00  0.81           N  
ATOM   2925  H   GLN A 194      16.078  31.530 -14.310  1.00  0.81           H  
ATOM   2926  HA  GLN A 194      15.493  29.362 -16.055  1.00  0.81           H  
ATOM   2927 1HB  GLN A 194      17.610  29.826 -14.001  1.00  0.81           H  
ATOM   2928 2HB  GLN A 194      17.578  28.401 -14.985  1.00  0.81           H  
ATOM   2929 1HG  GLN A 194      17.651  29.852 -16.997  1.00  0.81           H  
ATOM   2930 2HG  GLN A 194      17.729  31.262 -15.900  1.00  0.81           H  
ATOM   2931 1HE2 GLN A 194      20.989  28.934 -16.683  1.00  0.81           H  
ATOM   2932 2HE2 GLN A 194      19.377  28.467 -17.190  1.00  0.81           H  
ATOM   2933  N   GLY A 195      14.340  28.646 -13.146  1.00  0.86           N  
ATOM   2934  CA  GLY A 195      13.527  27.590 -12.525  1.00  0.86           C  
ATOM   2935  C   GLY A 195      14.258  26.311 -12.104  1.00  0.86           C  
ATOM   2936  O   GLY A 195      15.035  26.278 -11.150  1.00  0.86           O  
ATOM   2937  H   GLY A 195      14.259  29.602 -12.839  1.00  0.86           H  
ATOM   2938 1HA  GLY A 195      13.032  28.013 -11.651  1.00  0.86           H  
ATOM   2939 2HA  GLY A 195      12.726  27.326 -13.216  1.00  0.86           H  
ATOM   2940  N   GLU A 196      13.920  25.238 -12.831  1.00  0.90           N  
ATOM   2941  CA  GLU A 196      14.382  23.849 -12.671  1.00  0.90           C  
ATOM   2942  C   GLU A 196      15.888  23.689 -12.685  1.00  0.90           C  
ATOM   2943  O   GLU A 196      16.417  22.723 -12.145  1.00  0.90           O  
ATOM   2944  CB  GLU A 196      13.829  22.972 -13.796  1.00  0.90           C  
ATOM   2945  CG  GLU A 196      14.165  21.468 -13.685  1.00  0.90           C  
ATOM   2946  CD  GLU A 196      13.437  20.717 -12.587  1.00  0.90           C  
ATOM   2947  OE1 GLU A 196      12.354  21.121 -12.212  1.00  0.90           O  
ATOM   2948  OE2 GLU A 196      13.958  19.732 -12.121  1.00  0.90           O  
ATOM   2949  H   GLU A 196      13.296  25.419 -13.604  1.00  0.90           H  
ATOM   2950  HA  GLU A 196      14.026  23.477 -11.718  1.00  0.90           H  
ATOM   2951 1HB  GLU A 196      12.746  23.070 -13.835  1.00  0.90           H  
ATOM   2952 2HB  GLU A 196      14.222  23.324 -14.752  1.00  0.90           H  
ATOM   2953 1HG  GLU A 196      13.933  20.993 -14.618  1.00  0.90           H  
ATOM   2954 2HG  GLU A 196      15.238  21.371 -13.529  1.00  0.90           H  
ATOM   2955  N   THR A 197      16.578  24.583 -13.369  1.00  0.91           N  
ATOM   2956  CA  THR A 197      18.019  24.469 -13.479  1.00  0.91           C  
ATOM   2957  C   THR A 197      18.718  25.388 -12.460  1.00  0.91           C  
ATOM   2958  O   THR A 197      19.941  25.550 -12.484  1.00  0.91           O  
ATOM   2959  CB  THR A 197      18.469  24.774 -14.915  1.00  0.91           C  
ATOM   2960  OG1 THR A 197      18.145  26.100 -15.252  1.00  0.91           O  
ATOM   2961  CG2 THR A 197      17.736  23.867 -15.891  1.00  0.91           C  
ATOM   2962  H   THR A 197      16.095  25.375 -13.806  1.00  0.91           H  
ATOM   2963  HA  THR A 197      18.306  23.443 -13.251  1.00  0.91           H  
ATOM   2964  HB  THR A 197      19.542  24.623 -15.004  1.00  0.91           H  
ATOM   2965  HG1 THR A 197      17.177  26.245 -15.141  1.00  0.91           H  
ATOM   2966 1HG2 THR A 197      18.051  24.086 -16.910  1.00  0.91           H  
ATOM   2967 2HG2 THR A 197      17.947  22.839 -15.659  1.00  0.91           H  
ATOM   2968 3HG2 THR A 197      16.661  24.039 -15.805  1.00  0.91           H  
ATOM   2969  N   GLY A 198      17.918  25.982 -11.568  1.00  0.90           N  
ATOM   2970  CA  GLY A 198      18.351  26.916 -10.544  1.00  0.90           C  
ATOM   2971  C   GLY A 198      17.583  28.212 -10.746  1.00  0.90           C  
ATOM   2972  O   GLY A 198      17.480  28.724 -11.861  1.00  0.90           O  
ATOM   2973  H   GLY A 198      16.918  25.796 -11.595  1.00  0.90           H  
ATOM   2974 1HA  GLY A 198      18.145  26.507  -9.556  1.00  0.90           H  
ATOM   2975 2HA  GLY A 198      19.423  27.093 -10.620  1.00  0.90           H  
ATOM   2976  N   VAL A 199      17.057  28.789  -9.675  1.00  0.88           N  
ATOM   2977  CA  VAL A 199      16.257  29.990  -9.871  1.00  0.88           C  
ATOM   2978  C   VAL A 199      17.074  31.236 -10.117  1.00  0.88           C  
ATOM   2979  O   VAL A 199      17.302  32.050  -9.224  1.00  0.88           O  
ATOM   2980  CB  VAL A 199      15.378  30.259  -8.660  1.00  0.88           C  
ATOM   2981  CG1 VAL A 199      14.615  31.452  -8.921  1.00  0.88           C  
ATOM   2982  CG2 VAL A 199      14.446  29.067  -8.389  1.00  0.88           C  
ATOM   2983  H   VAL A 199      17.172  28.385  -8.759  1.00  0.88           H  
ATOM   2984  HA  VAL A 199      15.613  29.825 -10.735  1.00  0.88           H  
ATOM   2985  HB  VAL A 199      16.005  30.453  -7.800  1.00  0.88           H  
ATOM   2986 1HG1 VAL A 199      14.025  31.668  -8.055  1.00  0.88           H  
ATOM   2987 2HG1 VAL A 199      15.298  32.265  -9.110  1.00  0.88           H  
ATOM   2988 3HG1 VAL A 199      13.987  31.294  -9.779  1.00  0.88           H  
ATOM   2989 1HG2 VAL A 199      13.819  29.285  -7.525  1.00  0.88           H  
ATOM   2990 2HG2 VAL A 199      13.814  28.894  -9.260  1.00  0.88           H  
ATOM   2991 3HG2 VAL A 199      15.043  28.176  -8.190  1.00  0.88           H  
ATOM   2992  N   VAL A 200      17.473  31.392 -11.355  1.00  0.85           N  
ATOM   2993  CA  VAL A 200      18.287  32.518 -11.750  1.00  0.85           C  
ATOM   2994  C   VAL A 200      17.628  33.381 -12.837  1.00  0.85           C  
ATOM   2995  O   VAL A 200      17.277  32.864 -13.893  1.00  0.85           O  
ATOM   2996  CB  VAL A 200      19.635  32.012 -12.252  1.00  0.85           C  
ATOM   2997  CG1 VAL A 200      20.476  33.181 -12.691  1.00  0.85           C  
ATOM   2998  CG2 VAL A 200      20.325  31.221 -11.146  1.00  0.85           C  
ATOM   2999  H   VAL A 200      17.259  30.632 -11.996  1.00  0.85           H  
ATOM   3000  HA  VAL A 200      18.508  33.095 -10.863  1.00  0.85           H  
ATOM   3001  HB  VAL A 200      19.480  31.374 -13.102  1.00  0.85           H  
ATOM   3002 1HG1 VAL A 200      21.433  32.819 -13.063  1.00  0.85           H  
ATOM   3003 2HG1 VAL A 200      19.960  33.717 -13.487  1.00  0.85           H  
ATOM   3004 3HG1 VAL A 200      20.640  33.851 -11.849  1.00  0.85           H  
ATOM   3005 1HG2 VAL A 200      21.283  30.858 -11.511  1.00  0.85           H  
ATOM   3006 2HG2 VAL A 200      20.480  31.865 -10.286  1.00  0.85           H  
ATOM   3007 3HG2 VAL A 200      19.710  30.373 -10.860  1.00  0.85           H  
ATOM   3008  N   PRO A 201      17.304  34.650 -12.557  1.00  0.82           N  
ATOM   3009  CA  PRO A 201      16.791  35.629 -13.506  1.00  0.82           C  
ATOM   3010  C   PRO A 201      17.776  35.918 -14.634  1.00  0.82           C  
ATOM   3011  O   PRO A 201      18.992  35.917 -14.427  1.00  0.82           O  
ATOM   3012  CB  PRO A 201      16.568  36.867 -12.640  1.00  0.82           C  
ATOM   3013  CG  PRO A 201      16.405  36.331 -11.237  1.00  0.82           C  
ATOM   3014  CD  PRO A 201      17.322  35.130 -11.167  1.00  0.82           C  
ATOM   3015  HA  PRO A 201      15.843  35.278 -13.919  1.00  0.82           H  
ATOM   3016 1HB  PRO A 201      17.421  37.558 -12.752  1.00  0.82           H  
ATOM   3017 2HB  PRO A 201      15.677  37.406 -12.994  1.00  0.82           H  
ATOM   3018 1HG  PRO A 201      16.652  37.109 -10.495  1.00  0.82           H  
ATOM   3019 2HG  PRO A 201      15.351  36.065 -11.071  1.00  0.82           H  
ATOM   3020 1HD  PRO A 201      18.338  35.424 -10.864  1.00  0.82           H  
ATOM   3021 2HD  PRO A 201      16.862  34.401 -10.483  1.00  0.82           H  
ATOM   3022  N   ALA A 202      17.244  36.239 -15.800  1.00  0.79           N  
ATOM   3023  CA  ALA A 202      18.038  36.621 -16.951  1.00  0.79           C  
ATOM   3024  C   ALA A 202      18.841  37.887 -16.663  1.00  0.79           C  
ATOM   3025  O   ALA A 202      18.373  38.742 -15.907  1.00  0.79           O  
ATOM   3026  CB  ALA A 202      17.137  36.865 -18.148  1.00  0.79           C  
ATOM   3027  H   ALA A 202      16.239  36.160 -15.914  1.00  0.79           H  
ATOM   3028  HA  ALA A 202      18.699  35.808 -17.173  1.00  0.79           H  
ATOM   3029 1HB  ALA A 202      17.755  37.123 -18.972  1.00  0.79           H  
ATOM   3030 2HB  ALA A 202      16.562  35.983 -18.383  1.00  0.79           H  
ATOM   3031 3HB  ALA A 202      16.455  37.688 -17.929  1.00  0.79           H  
ATOM   3032  N   PRO A 203      20.044  38.061 -17.244  1.00  0.76           N  
ATOM   3033  CA  PRO A 203      20.816  39.284 -17.158  1.00  0.76           C  
ATOM   3034  C   PRO A 203      19.928  40.405 -17.664  1.00  0.76           C  
ATOM   3035  O   PRO A 203      19.155  40.209 -18.604  1.00  0.76           O  
ATOM   3036  CB  PRO A 203      22.020  39.004 -18.062  1.00  0.76           C  
ATOM   3037  CG  PRO A 203      22.159  37.493 -18.046  1.00  0.76           C  
ATOM   3038  CD  PRO A 203      20.731  36.958 -17.962  1.00  0.76           C  
ATOM   3039  HA  PRO A 203      21.117  39.455 -16.110  1.00  0.76           H  
ATOM   3040 1HB  PRO A 203      21.832  39.400 -19.072  1.00  0.76           H  
ATOM   3041 2HB  PRO A 203      22.909  39.523 -17.677  1.00  0.76           H  
ATOM   3042 1HG  PRO A 203      22.691  37.157 -18.948  1.00  0.76           H  
ATOM   3043 2HG  PRO A 203      22.773  37.183 -17.185  1.00  0.76           H  
ATOM   3044 1HD  PRO A 203      20.294  36.783 -18.954  1.00  0.76           H  
ATOM   3045 2HD  PRO A 203      20.780  36.046 -17.352  1.00  0.76           H  
ATOM   3046  N   GLU A 204      20.065  41.589 -17.091  1.00  0.74           N  
ATOM   3047  CA  GLU A 204      19.199  42.724 -17.420  1.00  0.74           C  
ATOM   3048  C   GLU A 204      18.987  42.999 -18.914  1.00  0.74           C  
ATOM   3049  O   GLU A 204      17.878  43.325 -19.328  1.00  0.74           O  
ATOM   3050  CB  GLU A 204      19.756  43.991 -16.756  1.00  0.74           C  
ATOM   3051  CG  GLU A 204      18.907  45.241 -16.962  1.00  0.74           C  
ATOM   3052  CD  GLU A 204      19.452  46.461 -16.245  1.00  0.74           C  
ATOM   3053  OE1 GLU A 204      20.476  46.353 -15.611  1.00  0.74           O  
ATOM   3054  OE2 GLU A 204      18.838  47.499 -16.335  1.00  0.74           O  
ATOM   3055  H   GLU A 204      20.747  41.699 -16.354  1.00  0.74           H  
ATOM   3056  HA  GLU A 204      18.218  42.519 -16.987  1.00  0.74           H  
ATOM   3057 1HB  GLU A 204      19.852  43.825 -15.684  1.00  0.74           H  
ATOM   3058 2HB  GLU A 204      20.752  44.197 -17.146  1.00  0.74           H  
ATOM   3059 1HG  GLU A 204      18.857  45.455 -18.030  1.00  0.74           H  
ATOM   3060 2HG  GLU A 204      17.895  45.040 -16.613  1.00  0.74           H  
ATOM   3061  N   GLY A 205      20.030  42.910 -19.728  1.00  0.71           N  
ATOM   3062  CA  GLY A 205      19.864  43.216 -21.146  1.00  0.71           C  
ATOM   3063  C   GLY A 205      19.522  42.010 -22.031  1.00  0.71           C  
ATOM   3064  O   GLY A 205      19.364  42.171 -23.241  1.00  0.71           O  
ATOM   3065  H   GLY A 205      20.928  42.633 -19.364  1.00  0.71           H  
ATOM   3066 1HA  GLY A 205      19.085  43.970 -21.256  1.00  0.71           H  
ATOM   3067 2HA  GLY A 205      20.783  43.672 -21.511  1.00  0.71           H  
ATOM   3068  N   PHE A 206      19.418  40.809 -21.452  1.00  0.68           N  
ATOM   3069  CA  PHE A 206      19.187  39.598 -22.244  1.00  0.68           C  
ATOM   3070  C   PHE A 206      17.890  39.555 -23.016  1.00  0.68           C  
ATOM   3071  O   PHE A 206      17.908  39.415 -24.234  1.00  0.68           O  
ATOM   3072  CB  PHE A 206      19.263  38.374 -21.349  1.00  0.68           C  
ATOM   3073  CG  PHE A 206      18.896  37.030 -21.988  1.00  0.68           C  
ATOM   3074  CD1 PHE A 206      19.762  36.390 -22.832  1.00  0.68           C  
ATOM   3075  CD2 PHE A 206      17.698  36.399 -21.691  1.00  0.68           C  
ATOM   3076  CE1 PHE A 206      19.464  35.159 -23.379  1.00  0.68           C  
ATOM   3077  CE2 PHE A 206      17.390  35.175 -22.212  1.00  0.68           C  
ATOM   3078  CZ  PHE A 206      18.272  34.542 -23.064  1.00  0.68           C  
ATOM   3079  H   PHE A 206      19.487  40.724 -20.438  1.00  0.68           H  
ATOM   3080  HA  PHE A 206      20.000  39.526 -22.965  1.00  0.68           H  
ATOM   3081 1HB  PHE A 206      20.275  38.292 -20.959  1.00  0.68           H  
ATOM   3082 2HB  PHE A 206      18.613  38.534 -20.500  1.00  0.68           H  
ATOM   3083  HD1 PHE A 206      20.698  36.868 -23.058  1.00  0.68           H  
ATOM   3084  HD2 PHE A 206      16.993  36.885 -21.028  1.00  0.68           H  
ATOM   3085  HE1 PHE A 206      20.179  34.680 -24.050  1.00  0.68           H  
ATOM   3086  HE2 PHE A 206      16.446  34.708 -21.952  1.00  0.68           H  
ATOM   3087  HZ  PHE A 206      18.024  33.566 -23.487  1.00  0.68           H  
ATOM   3088  N   LEU A 207      16.752  39.706 -22.347  1.00  0.65           N  
ATOM   3089  CA  LEU A 207      15.503  39.560 -23.083  1.00  0.65           C  
ATOM   3090  C   LEU A 207      15.374  40.649 -24.127  1.00  0.65           C  
ATOM   3091  O   LEU A 207      14.833  40.427 -25.211  1.00  0.65           O  
ATOM   3092  CB  LEU A 207      14.299  39.625 -22.153  1.00  0.65           C  
ATOM   3093  CG  LEU A 207      14.133  38.505 -21.180  1.00  0.65           C  
ATOM   3094  CD1 LEU A 207      12.941  38.793 -20.315  1.00  0.65           C  
ATOM   3095  CD2 LEU A 207      13.963  37.240 -21.899  1.00  0.65           C  
ATOM   3096  H   LEU A 207      16.756  39.868 -21.348  1.00  0.65           H  
ATOM   3097  HA  LEU A 207      15.510  38.593 -23.587  1.00  0.65           H  
ATOM   3098 1HB  LEU A 207      14.353  40.552 -21.579  1.00  0.65           H  
ATOM   3099 2HB  LEU A 207      13.398  39.660 -22.761  1.00  0.65           H  
ATOM   3100  HG  LEU A 207      15.015  38.446 -20.537  1.00  0.65           H  
ATOM   3101 1HD1 LEU A 207      12.817  37.997 -19.598  1.00  0.65           H  
ATOM   3102 2HD1 LEU A 207      13.088  39.731 -19.787  1.00  0.65           H  
ATOM   3103 3HD1 LEU A 207      12.054  38.863 -20.941  1.00  0.65           H  
ATOM   3104 1HD2 LEU A 207      13.843  36.453 -21.162  1.00  0.65           H  
ATOM   3105 2HD2 LEU A 207      13.077  37.294 -22.532  1.00  0.65           H  
ATOM   3106 3HD2 LEU A 207      14.838  37.044 -22.515  1.00  0.65           H  
ATOM   3107  N   LYS A 208      15.859  41.842 -23.791  1.00  0.63           N  
ATOM   3108  CA  LYS A 208      15.786  42.958 -24.710  1.00  0.63           C  
ATOM   3109  C   LYS A 208      16.627  42.640 -25.930  1.00  0.63           C  
ATOM   3110  O   LYS A 208      16.143  42.738 -27.054  1.00  0.63           O  
ATOM   3111  CB  LYS A 208      16.242  44.247 -24.029  1.00  0.63           C  
ATOM   3112  CG  LYS A 208      16.169  45.505 -24.892  1.00  0.63           C  
ATOM   3113  CD  LYS A 208      16.606  46.739 -24.087  1.00  0.63           C  
ATOM   3114  CE  LYS A 208      16.434  48.039 -24.877  1.00  0.63           C  
ATOM   3115  NZ  LYS A 208      17.362  48.119 -26.040  1.00  0.63           N  
ATOM   3116  H   LYS A 208      16.301  41.961 -22.890  1.00  0.63           H  
ATOM   3117  HA  LYS A 208      14.757  43.081 -25.043  1.00  0.63           H  
ATOM   3118 1HB  LYS A 208      15.633  44.419 -23.139  1.00  0.63           H  
ATOM   3119 2HB  LYS A 208      17.276  44.131 -23.698  1.00  0.63           H  
ATOM   3120 1HG  LYS A 208      16.829  45.391 -25.762  1.00  0.63           H  
ATOM   3121 2HG  LYS A 208      15.150  45.648 -25.248  1.00  0.63           H  
ATOM   3122 1HD  LYS A 208      16.015  46.802 -23.171  1.00  0.63           H  
ATOM   3123 2HD  LYS A 208      17.656  46.634 -23.815  1.00  0.63           H  
ATOM   3124 1HE  LYS A 208      15.410  48.103 -25.240  1.00  0.63           H  
ATOM   3125 2HE  LYS A 208      16.628  48.883 -24.215  1.00  0.63           H  
ATOM   3126 1HZ  LYS A 208      17.224  48.978 -26.540  1.00  0.63           H  
ATOM   3127 2HZ  LYS A 208      18.316  48.068 -25.733  1.00  0.63           H  
ATOM   3128 3HZ  LYS A 208      17.186  47.339 -26.689  1.00  0.63           H  
ATOM   3129  N   ALA A 209      17.876  42.221 -25.713  1.00  0.61           N  
ATOM   3130  CA  ALA A 209      18.767  41.896 -26.813  1.00  0.61           C  
ATOM   3131  C   ALA A 209      18.217  40.762 -27.670  1.00  0.61           C  
ATOM   3132  O   ALA A 209      18.317  40.805 -28.897  1.00  0.61           O  
ATOM   3133  CB  ALA A 209      20.116  41.522 -26.264  1.00  0.61           C  
ATOM   3134  H   ALA A 209      18.240  42.135 -24.765  1.00  0.61           H  
ATOM   3135  HA  ALA A 209      18.866  42.781 -27.444  1.00  0.61           H  
ATOM   3136 1HB  ALA A 209      20.800  41.294 -27.080  1.00  0.61           H  
ATOM   3137 2HB  ALA A 209      20.511  42.344 -25.672  1.00  0.61           H  
ATOM   3138 3HB  ALA A 209      19.988  40.653 -25.636  1.00  0.61           H  
ATOM   3139  N   VAL A 210      17.593  39.761 -27.045  1.00  0.60           N  
ATOM   3140  CA  VAL A 210      17.024  38.673 -27.823  1.00  0.60           C  
ATOM   3141  C   VAL A 210      15.899  39.212 -28.688  1.00  0.60           C  
ATOM   3142  O   VAL A 210      15.783  38.856 -29.864  1.00  0.60           O  
ATOM   3143  CB  VAL A 210      16.500  37.530 -26.955  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210      15.746  36.552 -27.884  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210      17.655  36.823 -26.243  1.00  0.60           C  
ATOM   3146  H   VAL A 210      17.538  39.744 -26.026  1.00  0.60           H  
ATOM   3147  HA  VAL A 210      17.800  38.270 -28.472  1.00  0.60           H  
ATOM   3148  HB  VAL A 210      15.805  37.924 -26.215  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210      15.345  35.733 -27.318  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210      14.928  37.081 -28.372  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210      16.428  36.168 -28.638  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210      17.265  36.008 -25.636  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210      18.334  36.435 -26.970  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210      18.181  37.516 -25.608  1.00  0.60           H  
ATOM   3155  N   ARG A 211      15.065  40.084 -28.118  1.00  0.60           N  
ATOM   3156  CA  ARG A 211      13.979  40.673 -28.876  1.00  0.60           C  
ATOM   3157  C   ARG A 211      14.543  41.497 -30.026  1.00  0.60           C  
ATOM   3158  O   ARG A 211      14.039  41.413 -31.145  1.00  0.60           O  
ATOM   3159  CB  ARG A 211      13.119  41.553 -27.982  1.00  0.60           C  
ATOM   3160  CG  ARG A 211      11.933  42.251 -28.656  1.00  0.60           C  
ATOM   3161  CD  ARG A 211      10.879  41.307 -29.137  1.00  0.60           C  
ATOM   3162  NE  ARG A 211       9.734  42.031 -29.681  1.00  0.60           N  
ATOM   3163  CZ  ARG A 211       8.734  41.495 -30.424  1.00  0.60           C  
ATOM   3164  NH1 ARG A 211       8.725  40.230 -30.743  1.00  0.60           N  
ATOM   3165  NH2 ARG A 211       7.747  42.265 -30.843  1.00  0.60           N  
ATOM   3166  H   ARG A 211      15.176  40.339 -27.135  1.00  0.60           H  
ATOM   3167  HA  ARG A 211      13.362  39.873 -29.281  1.00  0.60           H  
ATOM   3168 1HB  ARG A 211      12.742  40.956 -27.169  1.00  0.60           H  
ATOM   3169 2HB  ARG A 211      13.735  42.328 -27.541  1.00  0.60           H  
ATOM   3170 1HG  ARG A 211      11.476  42.939 -27.948  1.00  0.60           H  
ATOM   3171 2HG  ARG A 211      12.297  42.815 -29.523  1.00  0.60           H  
ATOM   3172 1HD  ARG A 211      11.280  40.658 -29.917  1.00  0.60           H  
ATOM   3173 2HD  ARG A 211      10.524  40.705 -28.303  1.00  0.60           H  
ATOM   3174  HE  ARG A 211       9.682  43.019 -29.486  1.00  0.60           H  
ATOM   3175 1HH1 ARG A 211       9.463  39.617 -30.449  1.00  0.60           H  
ATOM   3176 2HH1 ARG A 211       7.959  39.855 -31.330  1.00  0.60           H  
ATOM   3177 1HH2 ARG A 211       7.743  43.245 -30.615  1.00  0.60           H  
ATOM   3178 2HH2 ARG A 211       7.005  41.864 -31.399  1.00  0.60           H  
ATOM   3179  N   GLU A 212      15.616  42.258 -29.781  1.00  0.61           N  
ATOM   3180  CA  GLU A 212      16.194  43.047 -30.859  1.00  0.61           C  
ATOM   3181  C   GLU A 212      16.700  42.131 -31.971  1.00  0.61           C  
ATOM   3182  O   GLU A 212      16.432  42.388 -33.142  1.00  0.61           O  
ATOM   3183  CB  GLU A 212      17.324  43.950 -30.343  1.00  0.61           C  
ATOM   3184  CG  GLU A 212      16.846  45.112 -29.465  1.00  0.61           C  
ATOM   3185  CD  GLU A 212      17.964  45.943 -28.877  1.00  0.61           C  
ATOM   3186  OE1 GLU A 212      19.112  45.610 -29.055  1.00  0.61           O  
ATOM   3187  OE2 GLU A 212      17.652  46.929 -28.227  1.00  0.61           O  
ATOM   3188  H   GLU A 212      16.002  42.307 -28.838  1.00  0.61           H  
ATOM   3189  HA  GLU A 212      15.412  43.683 -31.275  1.00  0.61           H  
ATOM   3190 1HB  GLU A 212      18.021  43.353 -29.758  1.00  0.61           H  
ATOM   3191 2HB  GLU A 212      17.875  44.363 -31.188  1.00  0.61           H  
ATOM   3192 1HG  GLU A 212      16.207  45.759 -30.064  1.00  0.61           H  
ATOM   3193 2HG  GLU A 212      16.240  44.709 -28.657  1.00  0.61           H  
ATOM   3194  N   LEU A 213      17.335  41.003 -31.618  1.00  0.61           N  
ATOM   3195  CA  LEU A 213      17.798  40.080 -32.653  1.00  0.61           C  
ATOM   3196  C   LEU A 213      16.610  39.526 -33.415  1.00  0.61           C  
ATOM   3197  O   LEU A 213      16.626  39.395 -34.640  1.00  0.61           O  
ATOM   3198  CB  LEU A 213      18.589  38.908 -32.039  1.00  0.61           C  
ATOM   3199  CG  LEU A 213      19.957  39.266 -31.456  1.00  0.61           C  
ATOM   3200  CD1 LEU A 213      20.546  38.044 -30.720  1.00  0.61           C  
ATOM   3201  CD2 LEU A 213      20.863  39.723 -32.590  1.00  0.61           C  
ATOM   3202  H   LEU A 213      17.536  40.820 -30.634  1.00  0.61           H  
ATOM   3203  HA  LEU A 213      18.439  40.625 -33.345  1.00  0.61           H  
ATOM   3204 1HB  LEU A 213      17.991  38.474 -31.236  1.00  0.61           H  
ATOM   3205 2HB  LEU A 213      18.737  38.149 -32.806  1.00  0.61           H  
ATOM   3206  HG  LEU A 213      19.846  40.073 -30.736  1.00  0.61           H  
ATOM   3207 1HD1 LEU A 213      21.520  38.297 -30.295  1.00  0.61           H  
ATOM   3208 2HD1 LEU A 213      19.869  37.750 -29.921  1.00  0.61           H  
ATOM   3209 3HD1 LEU A 213      20.659  37.225 -31.423  1.00  0.61           H  
ATOM   3210 1HD2 LEU A 213      21.828  39.992 -32.176  1.00  0.61           H  
ATOM   3211 2HD2 LEU A 213      20.980  38.918 -33.316  1.00  0.61           H  
ATOM   3212 3HD2 LEU A 213      20.421  40.597 -33.084  1.00  0.61           H  
ATOM   3213  N   CYS A 214      15.535  39.242 -32.702  1.00  0.62           N  
ATOM   3214  CA  CYS A 214      14.370  38.705 -33.360  1.00  0.62           C  
ATOM   3215  C   CYS A 214      13.781  39.707 -34.349  1.00  0.62           C  
ATOM   3216  O   CYS A 214      13.425  39.329 -35.475  1.00  0.62           O  
ATOM   3217  CB  CYS A 214      13.347  38.293 -32.315  1.00  0.62           C  
ATOM   3218  SG  CYS A 214      13.876  36.846 -31.358  1.00  0.62           S  
ATOM   3219  H   CYS A 214      15.542  39.356 -31.688  1.00  0.62           H  
ATOM   3220  HA  CYS A 214      14.676  37.825 -33.904  1.00  0.62           H  
ATOM   3221 1HB  CYS A 214      13.180  39.108 -31.624  1.00  0.62           H  
ATOM   3222 2HB  CYS A 214      12.401  38.077 -32.784  1.00  0.62           H  
ATOM   3223  HG  CYS A 214      14.839  37.519 -30.676  1.00  0.62           H  
ATOM   3224  N   ASP A 215      13.730  40.991 -33.963  1.00  0.62           N  
ATOM   3225  CA  ASP A 215      13.197  42.021 -34.848  1.00  0.62           C  
ATOM   3226  C   ASP A 215      14.111  42.258 -36.050  1.00  0.62           C  
ATOM   3227  O   ASP A 215      13.633  42.416 -37.175  1.00  0.62           O  
ATOM   3228  CB  ASP A 215      13.006  43.352 -34.103  1.00  0.62           C  
ATOM   3229  CG  ASP A 215      11.820  43.400 -33.108  1.00  0.62           C  
ATOM   3230  OD1 ASP A 215      10.981  42.525 -33.132  1.00  0.62           O  
ATOM   3231  OD2 ASP A 215      11.763  44.352 -32.351  1.00  0.62           O  
ATOM   3232  H   ASP A 215      14.039  41.241 -33.023  1.00  0.62           H  
ATOM   3233  HA  ASP A 215      12.228  41.689 -35.216  1.00  0.62           H  
ATOM   3234 1HB  ASP A 215      13.922  43.566 -33.544  1.00  0.62           H  
ATOM   3235 2HB  ASP A 215      12.882  44.152 -34.830  1.00  0.62           H  
ATOM   3236  N   GLU A 216      15.427  42.241 -35.822  1.00  0.62           N  
ATOM   3237  CA  GLU A 216      16.400  42.448 -36.894  1.00  0.62           C  
ATOM   3238  C   GLU A 216      16.340  41.352 -37.949  1.00  0.62           C  
ATOM   3239  O   GLU A 216      16.504  41.621 -39.142  1.00  0.62           O  
ATOM   3240  CB  GLU A 216      17.834  42.523 -36.337  1.00  0.62           C  
ATOM   3241  CG  GLU A 216      18.177  43.799 -35.547  1.00  0.62           C  
ATOM   3242  CD  GLU A 216      19.561  43.754 -34.907  1.00  0.62           C  
ATOM   3243  OE1 GLU A 216      20.169  42.706 -34.897  1.00  0.62           O  
ATOM   3244  OE2 GLU A 216      20.007  44.777 -34.438  1.00  0.62           O  
ATOM   3245  H   GLU A 216      15.766  42.107 -34.869  1.00  0.62           H  
ATOM   3246  HA  GLU A 216      16.170  43.395 -37.380  1.00  0.62           H  
ATOM   3247 1HB  GLU A 216      17.997  41.676 -35.669  1.00  0.62           H  
ATOM   3248 2HB  GLU A 216      18.546  42.429 -37.156  1.00  0.62           H  
ATOM   3249 1HG  GLU A 216      18.140  44.646 -36.230  1.00  0.62           H  
ATOM   3250 2HG  GLU A 216      17.428  43.963 -34.782  1.00  0.62           H  
ATOM   3251  N   TYR A 217      16.106  40.115 -37.511  1.00  0.61           N  
ATOM   3252  CA  TYR A 217      16.105  38.988 -38.425  1.00  0.61           C  
ATOM   3253  C   TYR A 217      14.749  38.332 -38.760  1.00  0.61           C  
ATOM   3254  O   TYR A 217      14.714  37.444 -39.624  1.00  0.61           O  
ATOM   3255  CB  TYR A 217      17.086  37.962 -37.887  1.00  0.61           C  
ATOM   3256  CG  TYR A 217      18.522  38.477 -37.890  1.00  0.61           C  
ATOM   3257  CD1 TYR A 217      19.140  38.923 -36.721  1.00  0.61           C  
ATOM   3258  CD2 TYR A 217      19.218  38.509 -39.077  1.00  0.61           C  
ATOM   3259  CE1 TYR A 217      20.440  39.378 -36.759  1.00  0.61           C  
ATOM   3260  CE2 TYR A 217      20.512  38.958 -39.115  1.00  0.61           C  
ATOM   3261  CZ  TYR A 217      21.124  39.391 -37.968  1.00  0.61           C  
ATOM   3262  OH  TYR A 217      22.413  39.843 -38.025  1.00  0.61           O  
ATOM   3263  H   TYR A 217      16.000  39.950 -36.509  1.00  0.61           H  
ATOM   3264  HA  TYR A 217      16.508  39.346 -39.371  1.00  0.61           H  
ATOM   3265 1HB  TYR A 217      16.817  37.725 -36.864  1.00  0.61           H  
ATOM   3266 2HB  TYR A 217      17.039  37.045 -38.475  1.00  0.61           H  
ATOM   3267  HD1 TYR A 217      18.611  38.910 -35.783  1.00  0.61           H  
ATOM   3268  HD2 TYR A 217      18.738  38.172 -39.991  1.00  0.61           H  
ATOM   3269  HE1 TYR A 217      20.923  39.727 -35.846  1.00  0.61           H  
ATOM   3270  HE2 TYR A 217      21.054  38.974 -40.060  1.00  0.61           H  
ATOM   3271  HH  TYR A 217      22.730  40.024 -37.136  1.00  0.61           H  
ATOM   3272  N   GLY A 218      13.639  38.761 -38.138  1.00  0.60           N  
ATOM   3273  CA  GLY A 218      12.328  38.163 -38.440  1.00  0.60           C  
ATOM   3274  C   GLY A 218      12.144  36.772 -37.823  1.00  0.60           C  
ATOM   3275  O   GLY A 218      11.507  35.899 -38.416  1.00  0.60           O  
ATOM   3276  H   GLY A 218      13.696  39.473 -37.412  1.00  0.60           H  
ATOM   3277 1HA  GLY A 218      11.549  38.826 -38.064  1.00  0.60           H  
ATOM   3278 2HA  GLY A 218      12.199  38.105 -39.518  1.00  0.60           H  
ATOM   3279  N   ILE A 219      12.744  36.579 -36.656  1.00  0.59           N  
ATOM   3280  CA  ILE A 219      12.742  35.311 -35.919  1.00  0.59           C  
ATOM   3281  C   ILE A 219      11.698  35.319 -34.820  1.00  0.59           C  
ATOM   3282  O   ILE A 219      11.548  36.308 -34.116  1.00  0.59           O  
ATOM   3283  CB  ILE A 219      14.107  35.060 -35.305  1.00  0.59           C  
ATOM   3284  CG1 ILE A 219      15.110  34.963 -36.349  1.00  0.59           C  
ATOM   3285  CG2 ILE A 219      14.105  33.846 -34.511  1.00  0.59           C  
ATOM   3286  CD1 ILE A 219      16.467  35.021 -35.813  1.00  0.59           C  
ATOM   3287  H   ILE A 219      13.205  37.391 -36.247  1.00  0.59           H  
ATOM   3288  HA  ILE A 219      12.512  34.499 -36.610  1.00  0.59           H  
ATOM   3289  HB  ILE A 219      14.374  35.869 -34.678  1.00  0.59           H  
ATOM   3290 1HG1 ILE A 219      14.979  34.024 -36.874  1.00  0.59           H  
ATOM   3291 2HG1 ILE A 219      14.980  35.775 -37.059  1.00  0.59           H  
ATOM   3292 1HG2 ILE A 219      15.087  33.707 -34.114  1.00  0.59           H  
ATOM   3293 2HG2 ILE A 219      13.391  33.934 -33.701  1.00  0.59           H  
ATOM   3294 3HG2 ILE A 219      13.846  33.015 -35.150  1.00  0.59           H  
ATOM   3295 1HD1 ILE A 219      17.134  34.933 -36.641  1.00  0.59           H  
ATOM   3296 2HD1 ILE A 219      16.625  35.971 -35.299  1.00  0.59           H  
ATOM   3297 3HD1 ILE A 219      16.628  34.215 -35.118  1.00  0.59           H  
ATOM   3298  N   LEU A 220      10.918  34.264 -34.706  1.00  0.58           N  
ATOM   3299  CA  LEU A 220       9.885  34.241 -33.689  1.00  0.58           C  
ATOM   3300  C   LEU A 220      10.501  34.200 -32.266  1.00  0.58           C  
ATOM   3301  O   LEU A 220      11.278  33.293 -31.948  1.00  0.58           O  
ATOM   3302  CB  LEU A 220       9.043  32.991 -33.953  1.00  0.58           C  
ATOM   3303  CG  LEU A 220       7.835  32.805 -33.175  1.00  0.58           C  
ATOM   3304  CD1 LEU A 220       6.898  33.825 -33.582  1.00  0.58           C  
ATOM   3305  CD2 LEU A 220       7.283  31.448 -33.422  1.00  0.58           C  
ATOM   3306  H   LEU A 220      11.058  33.435 -35.284  1.00  0.58           H  
ATOM   3307  HA  LEU A 220       9.274  35.140 -33.783  1.00  0.58           H  
ATOM   3308 1HB  LEU A 220       8.758  32.992 -35.004  1.00  0.58           H  
ATOM   3309 2HB  LEU A 220       9.658  32.135 -33.787  1.00  0.58           H  
ATOM   3310  HG  LEU A 220       8.058  32.937 -32.114  1.00  0.58           H  
ATOM   3311 1HD1 LEU A 220       6.011  33.722 -33.007  1.00  0.58           H  
ATOM   3312 2HD1 LEU A 220       7.344  34.794 -33.421  1.00  0.58           H  
ATOM   3313 3HD1 LEU A 220       6.671  33.706 -34.642  1.00  0.58           H  
ATOM   3314 1HD2 LEU A 220       6.379  31.314 -32.845  1.00  0.58           H  
ATOM   3315 2HD2 LEU A 220       7.064  31.342 -34.483  1.00  0.58           H  
ATOM   3316 3HD2 LEU A 220       8.009  30.712 -33.130  1.00  0.58           H  
ATOM   3317  N   MET A 221      10.146  35.151 -31.395  1.00  0.57           N  
ATOM   3318  CA  MET A 221      10.676  35.104 -30.019  1.00  0.57           C  
ATOM   3319  C   MET A 221       9.713  34.317 -29.160  1.00  0.57           C  
ATOM   3320  O   MET A 221       8.529  34.694 -29.070  1.00  0.57           O  
ATOM   3321  CB  MET A 221      10.849  36.487 -29.390  1.00  0.57           C  
ATOM   3322  CG  MET A 221      11.479  36.477 -27.986  1.00  0.57           C  
ATOM   3323  SD  MET A 221      11.704  38.135 -27.319  1.00  0.57           S  
ATOM   3324  CE  MET A 221      12.606  37.803 -25.826  1.00  0.57           C  
ATOM   3325  H   MET A 221       9.521  35.906 -31.698  1.00  0.57           H  
ATOM   3326  HA  MET A 221      11.637  34.586 -30.017  1.00  0.57           H  
ATOM   3327 1HB  MET A 221      11.429  37.124 -30.029  1.00  0.57           H  
ATOM   3328 2HB  MET A 221       9.869  36.952 -29.303  1.00  0.57           H  
ATOM   3329 1HG  MET A 221      10.848  35.907 -27.300  1.00  0.57           H  
ATOM   3330 2HG  MET A 221      12.455  35.987 -28.032  1.00  0.57           H  
ATOM   3331 1HE  MET A 221      12.824  38.722 -25.313  1.00  0.57           H  
ATOM   3332 2HE  MET A 221      12.018  37.149 -25.176  1.00  0.57           H  
ATOM   3333 3HE  MET A 221      13.531  37.327 -26.083  1.00  0.57           H  
ATOM   3334  N   ILE A 222      10.207  33.272 -28.495  1.00  0.57           N  
ATOM   3335  CA  ILE A 222       9.333  32.468 -27.665  1.00  0.57           C  
ATOM   3336  C   ILE A 222       9.779  32.480 -26.201  1.00  0.57           C  
ATOM   3337  O   ILE A 222      10.924  32.131 -25.882  1.00  0.57           O  
ATOM   3338  CB  ILE A 222       9.285  31.024 -28.163  1.00  0.57           C  
ATOM   3339  CG1 ILE A 222       8.817  30.979 -29.634  1.00  0.57           C  
ATOM   3340  CG2 ILE A 222       8.305  30.262 -27.286  1.00  0.57           C  
ATOM   3341  CD1 ILE A 222       8.939  29.664 -30.251  1.00  0.57           C  
ATOM   3342  H   ILE A 222      11.190  33.007 -28.588  1.00  0.57           H  
ATOM   3343  HA  ILE A 222       8.333  32.877 -27.721  1.00  0.57           H  
ATOM   3344  HB  ILE A 222      10.275  30.572 -28.113  1.00  0.57           H  
ATOM   3345 1HG1 ILE A 222       7.815  31.259 -29.695  1.00  0.57           H  
ATOM   3346 2HG1 ILE A 222       9.412  31.675 -30.223  1.00  0.57           H  
ATOM   3347 1HG2 ILE A 222       8.244  29.257 -27.619  1.00  0.57           H  
ATOM   3348 2HG2 ILE A 222       8.640  30.278 -26.251  1.00  0.57           H  
ATOM   3349 3HG2 ILE A 222       7.322  30.727 -27.354  1.00  0.57           H  
ATOM   3350 1HD1 ILE A 222       8.598  29.698 -31.263  1.00  0.57           H  
ATOM   3351 2HD1 ILE A 222       9.976  29.373 -30.227  1.00  0.57           H  
ATOM   3352 3HD1 ILE A 222       8.347  28.953 -29.708  1.00  0.57           H  
ATOM   3353  N   THR A 223       8.875  32.872 -25.314  1.00  0.58           N  
ATOM   3354  CA  THR A 223       9.230  32.929 -23.903  1.00  0.58           C  
ATOM   3355  C   THR A 223       8.452  31.924 -23.082  1.00  0.58           C  
ATOM   3356  O   THR A 223       7.222  31.872 -23.140  1.00  0.58           O  
ATOM   3357  CB  THR A 223       8.988  34.318 -23.329  1.00  0.58           C  
ATOM   3358  OG1 THR A 223       9.786  35.271 -24.036  1.00  0.58           O  
ATOM   3359  CG2 THR A 223       9.361  34.362 -21.929  1.00  0.58           C  
ATOM   3360  H   THR A 223       7.943  33.137 -25.641  1.00  0.58           H  
ATOM   3361  HA  THR A 223      10.290  32.696 -23.796  1.00  0.58           H  
ATOM   3362  HB  THR A 223       7.940  34.566 -23.424  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      10.680  34.926 -24.122  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223       9.186  35.353 -21.530  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223       8.794  33.649 -21.369  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223      10.393  34.124 -21.872  1.00  0.58           H  
ATOM   3367  N   ASP A 224       9.185  31.128 -22.330  1.00  0.59           N  
ATOM   3368  CA  ASP A 224       8.609  30.134 -21.455  1.00  0.59           C  
ATOM   3369  C   ASP A 224       8.426  30.638 -20.028  1.00  0.59           C  
ATOM   3370  O   ASP A 224       9.379  30.773 -19.260  1.00  0.59           O  
ATOM   3371  CB  ASP A 224       9.418  28.854 -21.543  1.00  0.59           C  
ATOM   3372  CG  ASP A 224       8.931  27.754 -20.648  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224       8.208  28.018 -19.715  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224       9.287  26.620 -20.902  1.00  0.59           O  
ATOM   3375  H   ASP A 224      10.200  31.228 -22.353  1.00  0.59           H  
ATOM   3376  HA  ASP A 224       7.616  29.904 -21.829  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224       9.359  28.486 -22.570  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224      10.444  29.075 -21.363  1.00  0.59           H  
ATOM   3379  N   GLU A 225       7.172  30.933 -19.714  1.00  0.61           N  
ATOM   3380  CA  GLU A 225       6.684  31.467 -18.456  1.00  0.61           C  
ATOM   3381  C   GLU A 225       5.912  30.377 -17.718  1.00  0.61           C  
ATOM   3382  O   GLU A 225       5.101  30.651 -16.822  1.00  0.61           O  
ATOM   3383  CB  GLU A 225       5.764  32.648 -18.725  1.00  0.61           C  
ATOM   3384  CG  GLU A 225       6.394  33.865 -19.320  1.00  0.61           C  
ATOM   3385  CD  GLU A 225       7.101  34.729 -18.340  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225       6.756  34.688 -17.170  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225       7.934  35.499 -18.757  1.00  0.61           O  
ATOM   3388  H   GLU A 225       6.452  30.746 -20.414  1.00  0.61           H  
ATOM   3389  HA  GLU A 225       7.533  31.778 -17.846  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225       4.957  32.338 -19.390  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225       5.306  32.953 -17.795  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225       7.105  33.517 -20.035  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225       5.675  34.442 -19.852  1.00  0.61           H  
ATOM   3394  N   VAL A 226       6.207  29.123 -18.042  1.00  0.63           N  
ATOM   3395  CA  VAL A 226       5.468  28.005 -17.485  1.00  0.63           C  
ATOM   3396  C   VAL A 226       5.356  27.995 -15.987  1.00  0.63           C  
ATOM   3397  O   VAL A 226       4.265  27.705 -15.486  1.00  0.63           O  
ATOM   3398  CB  VAL A 226       6.032  26.694 -18.018  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226       5.486  25.548 -17.259  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226       5.576  26.558 -19.507  1.00  0.63           C  
ATOM   3401  H   VAL A 226       6.937  28.929 -18.739  1.00  0.63           H  
ATOM   3402  HA  VAL A 226       4.478  28.046 -17.867  1.00  0.63           H  
ATOM   3403  HB  VAL A 226       7.122  26.696 -17.941  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226       5.887  24.623 -17.666  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226       5.783  25.646 -16.223  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226       4.414  25.548 -17.335  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226       5.967  25.629 -19.930  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226       4.492  26.553 -19.560  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226       5.954  27.400 -20.088  1.00  0.63           H  
ATOM   3410  N   GLN A 227       6.450  28.293 -15.289  1.00  0.65           N  
ATOM   3411  CA  GLN A 227       6.501  28.341 -13.833  1.00  0.65           C  
ATOM   3412  C   GLN A 227       6.391  29.753 -13.235  1.00  0.65           C  
ATOM   3413  O   GLN A 227       6.492  29.906 -12.017  1.00  0.65           O  
ATOM   3414  CB  GLN A 227       7.813  27.723 -13.362  1.00  0.65           C  
ATOM   3415  CG  GLN A 227       7.960  26.260 -13.663  1.00  0.65           C  
ATOM   3416  CD  GLN A 227       9.321  25.728 -13.261  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227       9.701  25.681 -12.082  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227      10.081  25.319 -14.271  1.00  0.65           N  
ATOM   3419  H   GLN A 227       7.292  28.510 -15.806  1.00  0.65           H  
ATOM   3420  HA  GLN A 227       5.674  27.750 -13.444  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227       8.645  28.250 -13.822  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227       7.883  27.833 -12.286  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227       7.200  25.707 -13.112  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227       7.834  26.104 -14.733  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227      10.987  24.947 -14.107  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227       9.739  25.377 -15.211  1.00  0.65           H  
ATOM   3427  N   THR A 228       6.262  30.788 -14.076  1.00  0.67           N  
ATOM   3428  CA  THR A 228       6.296  32.173 -13.582  1.00  0.67           C  
ATOM   3429  C   THR A 228       5.136  33.111 -13.975  1.00  0.67           C  
ATOM   3430  O   THR A 228       4.920  34.115 -13.292  1.00  0.67           O  
ATOM   3431  CB  THR A 228       7.643  32.838 -13.986  1.00  0.67           C  
ATOM   3432  OG1 THR A 228       7.804  32.827 -15.414  1.00  0.67           O  
ATOM   3433  CG2 THR A 228       8.818  32.137 -13.346  1.00  0.67           C  
ATOM   3434  H   THR A 228       6.109  30.621 -15.066  1.00  0.67           H  
ATOM   3435  HA  THR A 228       6.293  32.122 -12.496  1.00  0.67           H  
ATOM   3436  HB  THR A 228       7.629  33.868 -13.660  1.00  0.67           H  
ATOM   3437  HG1 THR A 228       7.242  33.509 -15.847  1.00  0.67           H  
ATOM   3438 1HG2 THR A 228       9.729  32.636 -13.636  1.00  0.67           H  
ATOM   3439 2HG2 THR A 228       8.709  32.173 -12.262  1.00  0.67           H  
ATOM   3440 3HG2 THR A 228       8.861  31.106 -13.674  1.00  0.67           H  
ATOM   3441  N   GLY A 229       4.370  32.753 -15.015  1.00  0.67           N  
ATOM   3442  CA  GLY A 229       3.359  33.609 -15.670  1.00  0.67           C  
ATOM   3443  C   GLY A 229       2.013  33.882 -14.974  1.00  0.67           C  
ATOM   3444  O   GLY A 229       1.150  34.568 -15.526  1.00  0.67           O  
ATOM   3445  H   GLY A 229       4.585  31.882 -15.488  1.00  0.67           H  
ATOM   3446 1HA  GLY A 229       3.826  34.548 -15.896  1.00  0.67           H  
ATOM   3447 2HA  GLY A 229       3.150  33.170 -16.642  1.00  0.67           H  
ATOM   3448  N   VAL A 230       1.813  33.354 -13.781  1.00  0.68           N  
ATOM   3449  CA  VAL A 230       0.543  33.536 -13.082  1.00  0.68           C  
ATOM   3450  C   VAL A 230       0.666  34.435 -11.874  1.00  0.68           C  
ATOM   3451  O   VAL A 230       0.015  34.190 -10.861  1.00  0.68           O  
ATOM   3452  CB  VAL A 230      -0.014  32.217 -12.569  1.00  0.68           C  
ATOM   3453  CG1 VAL A 230      -0.344  31.296 -13.723  1.00  0.68           C  
ATOM   3454  CG2 VAL A 230       1.000  31.612 -11.585  1.00  0.68           C  
ATOM   3455  H   VAL A 230       2.554  32.809 -13.368  1.00  0.68           H  
ATOM   3456  HA  VAL A 230      -0.175  33.979 -13.773  1.00  0.68           H  
ATOM   3457  HB  VAL A 230      -0.950  32.412 -12.042  1.00  0.68           H  
ATOM   3458 1HG1 VAL A 230      -0.757  30.405 -13.334  1.00  0.68           H  
ATOM   3459 2HG1 VAL A 230      -1.072  31.776 -14.379  1.00  0.68           H  
ATOM   3460 3HG1 VAL A 230       0.560  31.067 -14.286  1.00  0.68           H  
ATOM   3461 1HG2 VAL A 230       0.604  30.700 -11.184  1.00  0.68           H  
ATOM   3462 2HG2 VAL A 230       1.941  31.414 -12.102  1.00  0.68           H  
ATOM   3463 3HG2 VAL A 230       1.176  32.315 -10.769  1.00  0.68           H  
ATOM   3464  N   GLY A 231       1.551  35.416 -11.927  1.00  0.68           N  
ATOM   3465  CA  GLY A 231       1.692  36.310 -10.792  1.00  0.68           C  
ATOM   3466  C   GLY A 231       2.684  35.805  -9.753  1.00  0.68           C  
ATOM   3467  O   GLY A 231       2.940  36.489  -8.769  1.00  0.68           O  
ATOM   3468  H   GLY A 231       2.100  35.591 -12.778  1.00  0.68           H  
ATOM   3469 1HA  GLY A 231       1.981  37.295 -11.132  1.00  0.68           H  
ATOM   3470 2HA  GLY A 231       0.719  36.430 -10.320  1.00  0.68           H  
ATOM   3471  N   ARG A 232       3.280  34.630  -9.975  1.00  0.68           N  
ATOM   3472  CA  ARG A 232       4.222  34.042  -9.011  1.00  0.68           C  
ATOM   3473  C   ARG A 232       5.382  34.957  -8.677  1.00  0.68           C  
ATOM   3474  O   ARG A 232       5.892  34.927  -7.556  1.00  0.68           O  
ATOM   3475  CB  ARG A 232       4.794  32.715  -9.483  1.00  0.68           C  
ATOM   3476  CG  ARG A 232       5.632  31.996  -8.395  1.00  0.68           C  
ATOM   3477  CD  ARG A 232       6.073  30.665  -8.835  1.00  0.68           C  
ATOM   3478  NE  ARG A 232       4.928  29.848  -9.177  1.00  0.68           N  
ATOM   3479  CZ  ARG A 232       4.171  29.130  -8.316  1.00  0.68           C  
ATOM   3480  NH1 ARG A 232       4.449  29.078  -7.031  1.00  0.68           N  
ATOM   3481  NH2 ARG A 232       3.135  28.471  -8.785  1.00  0.68           N  
ATOM   3482  H   ARG A 232       3.050  34.132 -10.823  1.00  0.68           H  
ATOM   3483  HA  ARG A 232       3.677  33.854  -8.087  1.00  0.68           H  
ATOM   3484 1HB  ARG A 232       3.985  32.054  -9.791  1.00  0.68           H  
ATOM   3485 2HB  ARG A 232       5.434  32.879 -10.349  1.00  0.68           H  
ATOM   3486 1HG  ARG A 232       6.523  32.590  -8.183  1.00  0.68           H  
ATOM   3487 2HG  ARG A 232       5.052  31.885  -7.480  1.00  0.68           H  
ATOM   3488 1HD  ARG A 232       6.705  30.764  -9.710  1.00  0.68           H  
ATOM   3489 2HD  ARG A 232       6.627  30.170  -8.034  1.00  0.68           H  
ATOM   3490  HE  ARG A 232       4.664  29.832 -10.156  1.00  0.68           H  
ATOM   3491 1HH1 ARG A 232       5.239  29.583  -6.651  1.00  0.68           H  
ATOM   3492 2HH1 ARG A 232       3.863  28.519  -6.422  1.00  0.68           H  
ATOM   3493 1HH2 ARG A 232       2.925  28.520  -9.774  1.00  0.68           H  
ATOM   3494 2HH2 ARG A 232       2.554  27.930  -8.168  1.00  0.68           H  
ATOM   3495  N   THR A 233       5.809  35.739  -9.661  1.00  0.68           N  
ATOM   3496  CA  THR A 233       6.940  36.632  -9.521  1.00  0.68           C  
ATOM   3497  C   THR A 233       6.553  38.040  -9.041  1.00  0.68           C  
ATOM   3498  O   THR A 233       7.416  38.898  -8.893  1.00  0.68           O  
ATOM   3499  CB  THR A 233       7.704  36.712 -10.855  1.00  0.68           C  
ATOM   3500  OG1 THR A 233       6.848  37.223 -11.891  1.00  0.68           O  
ATOM   3501  CG2 THR A 233       8.189  35.343 -11.231  1.00  0.68           C  
ATOM   3502  H   THR A 233       5.327  35.701 -10.551  1.00  0.68           H  
ATOM   3503  HA  THR A 233       7.615  36.199  -8.789  1.00  0.68           H  
ATOM   3504  HB  THR A 233       8.553  37.373 -10.749  1.00  0.68           H  
ATOM   3505  HG1 THR A 233       6.062  36.660 -11.987  1.00  0.68           H  
ATOM   3506 1HG2 THR A 233       8.726  35.412 -12.168  1.00  0.68           H  
ATOM   3507 2HG2 THR A 233       8.853  34.962 -10.448  1.00  0.68           H  
ATOM   3508 3HG2 THR A 233       7.337  34.672 -11.346  1.00  0.68           H  
ATOM   3509  N   GLY A 234       5.259  38.295  -8.831  1.00  0.68           N  
ATOM   3510  CA  GLY A 234       4.779  39.617  -8.414  1.00  0.68           C  
ATOM   3511  C   GLY A 234       4.270  40.439  -9.604  1.00  0.68           C  
ATOM   3512  O   GLY A 234       3.553  41.427  -9.447  1.00  0.68           O  
ATOM   3513  H   GLY A 234       4.566  37.555  -8.932  1.00  0.68           H  
ATOM   3514 1HA  GLY A 234       3.984  39.493  -7.683  1.00  0.68           H  
ATOM   3515 2HA  GLY A 234       5.591  40.146  -7.930  1.00  0.68           H  
ATOM   3516  N   ASP A 235       4.659  40.002 -10.791  1.00  0.69           N  
ATOM   3517  CA  ASP A 235       4.264  40.549 -12.081  1.00  0.69           C  
ATOM   3518  C   ASP A 235       3.478  39.420 -12.724  1.00  0.69           C  
ATOM   3519  O   ASP A 235       3.708  38.277 -12.349  1.00  0.69           O  
ATOM   3520  CB  ASP A 235       5.512  40.905 -12.899  1.00  0.69           C  
ATOM   3521  CG  ASP A 235       6.362  42.015 -12.225  1.00  0.69           C  
ATOM   3522  OD1 ASP A 235       5.799  43.002 -11.826  1.00  0.69           O  
ATOM   3523  OD2 ASP A 235       7.562  41.840 -12.075  1.00  0.69           O  
ATOM   3524  H   ASP A 235       5.277  39.204 -10.794  1.00  0.69           H  
ATOM   3525  HA  ASP A 235       3.622  41.419 -11.949  1.00  0.69           H  
ATOM   3526 1HB  ASP A 235       6.134  40.012 -13.021  1.00  0.69           H  
ATOM   3527 2HB  ASP A 235       5.218  41.231 -13.899  1.00  0.69           H  
ATOM   3528  N   PHE A 236       2.587  39.661 -13.682  1.00  0.70           N  
ATOM   3529  CA  PHE A 236       1.990  38.460 -14.276  1.00  0.70           C  
ATOM   3530  C   PHE A 236       3.009  37.608 -14.975  1.00  0.70           C  
ATOM   3531  O   PHE A 236       3.244  36.481 -14.545  1.00  0.70           O  
ATOM   3532  CB  PHE A 236       0.863  38.742 -15.242  1.00  0.70           C  
ATOM   3533  CG  PHE A 236      -0.438  38.766 -14.613  1.00  0.70           C  
ATOM   3534  CD1 PHE A 236      -1.021  39.923 -14.196  1.00  0.70           C  
ATOM   3535  CD2 PHE A 236      -1.112  37.560 -14.450  1.00  0.70           C  
ATOM   3536  CE1 PHE A 236      -2.250  39.889 -13.624  1.00  0.70           C  
ATOM   3537  CE2 PHE A 236      -2.350  37.519 -13.881  1.00  0.70           C  
ATOM   3538  CZ  PHE A 236      -2.924  38.682 -13.468  1.00  0.70           C  
ATOM   3539  H   PHE A 236       2.360  40.595 -13.995  1.00  0.70           H  
ATOM   3540  HA  PHE A 236       1.559  37.869 -13.472  1.00  0.70           H  
ATOM   3541 1HB  PHE A 236       1.024  39.690 -15.745  1.00  0.70           H  
ATOM   3542 2HB  PHE A 236       0.849  37.964 -15.994  1.00  0.70           H  
ATOM   3543  HD1 PHE A 236      -0.500  40.874 -14.320  1.00  0.70           H  
ATOM   3544  HD2 PHE A 236      -0.632  36.635 -14.791  1.00  0.70           H  
ATOM   3545  HE1 PHE A 236      -2.711  40.825 -13.287  1.00  0.70           H  
ATOM   3546  HE2 PHE A 236      -2.871  36.569 -13.757  1.00  0.70           H  
ATOM   3547  HZ  PHE A 236      -3.908  38.666 -13.011  1.00  0.70           H  
ATOM   3548  N   PHE A 237       3.657  38.152 -16.004  1.00  0.72           N  
ATOM   3549  CA  PHE A 237       4.666  37.382 -16.707  1.00  0.72           C  
ATOM   3550  C   PHE A 237       6.018  38.036 -16.435  1.00  0.72           C  
ATOM   3551  O   PHE A 237       6.137  39.260 -16.437  1.00  0.72           O  
ATOM   3552  CB  PHE A 237       4.338  37.320 -18.196  1.00  0.72           C  
ATOM   3553  CG  PHE A 237       3.001  36.646 -18.565  1.00  0.72           C  
ATOM   3554  CD1 PHE A 237       1.822  37.376 -18.568  1.00  0.72           C  
ATOM   3555  CD2 PHE A 237       2.926  35.310 -18.919  1.00  0.72           C  
ATOM   3556  CE1 PHE A 237       0.619  36.785 -18.911  1.00  0.72           C  
ATOM   3557  CE2 PHE A 237       1.735  34.720 -19.272  1.00  0.72           C  
ATOM   3558  CZ  PHE A 237       0.576  35.455 -19.268  1.00  0.72           C  
ATOM   3559  H   PHE A 237       3.430  39.095 -16.323  1.00  0.72           H  
ATOM   3560  HA  PHE A 237       4.716  36.383 -16.310  1.00  0.72           H  
ATOM   3561 1HB  PHE A 237       4.337  38.304 -18.612  1.00  0.72           H  
ATOM   3562 2HB  PHE A 237       5.115  36.765 -18.675  1.00  0.72           H  
ATOM   3563  HD1 PHE A 237       1.846  38.428 -18.296  1.00  0.72           H  
ATOM   3564  HD2 PHE A 237       3.812  34.725 -18.918  1.00  0.72           H  
ATOM   3565  HE1 PHE A 237      -0.294  37.374 -18.901  1.00  0.72           H  
ATOM   3566  HE2 PHE A 237       1.714  33.670 -19.548  1.00  0.72           H  
ATOM   3567  HZ  PHE A 237      -0.370  34.987 -19.540  1.00  0.72           H  
ATOM   3568  N   ALA A 238       7.048  37.229 -16.199  1.00  0.74           N  
ATOM   3569  CA  ALA A 238       8.365  37.749 -15.850  1.00  0.74           C  
ATOM   3570  C   ALA A 238       8.923  38.658 -16.937  1.00  0.74           C  
ATOM   3571  O   ALA A 238       9.473  39.718 -16.638  1.00  0.74           O  
ATOM   3572  CB  ALA A 238       9.320  36.593 -15.577  1.00  0.74           C  
ATOM   3573  H   ALA A 238       6.917  36.222 -16.274  1.00  0.74           H  
ATOM   3574  HA  ALA A 238       8.261  38.342 -14.940  1.00  0.74           H  
ATOM   3575 1HB  ALA A 238      10.295  36.979 -15.285  1.00  0.74           H  
ATOM   3576 2HB  ALA A 238       8.922  35.971 -14.776  1.00  0.74           H  
ATOM   3577 3HB  ALA A 238       9.416  35.995 -16.480  1.00  0.74           H  
ATOM   3578  N   HIS A 239       8.696  38.313 -18.205  1.00  0.77           N  
ATOM   3579  CA  HIS A 239       9.184  39.158 -19.302  1.00  0.77           C  
ATOM   3580  C   HIS A 239       8.657  40.607 -19.259  1.00  0.77           C  
ATOM   3581  O   HIS A 239       9.337  41.548 -19.702  1.00  0.77           O  
ATOM   3582  CB  HIS A 239       8.830  38.552 -20.675  1.00  0.77           C  
ATOM   3583  CG  HIS A 239       7.335  38.504 -21.026  1.00  0.77           C  
ATOM   3584  ND1 HIS A 239       6.680  39.555 -21.618  1.00  0.77           N  
ATOM   3585  CD2 HIS A 239       6.433  37.511 -20.945  1.00  0.77           C  
ATOM   3586  CE1 HIS A 239       5.427  39.228 -21.847  1.00  0.77           C  
ATOM   3587  NE2 HIS A 239       5.248  37.989 -21.456  1.00  0.77           N  
ATOM   3588  H   HIS A 239       8.247  37.411 -18.401  1.00  0.77           H  
ATOM   3589  HA  HIS A 239      10.266  39.213 -19.239  1.00  0.77           H  
ATOM   3590 1HB  HIS A 239       9.338  39.120 -21.461  1.00  0.77           H  
ATOM   3591 2HB  HIS A 239       9.211  37.538 -20.713  1.00  0.77           H  
ATOM   3592  HD1 HIS A 239       7.122  40.412 -21.898  1.00  0.77           H  
ATOM   3593  HD2 HIS A 239       6.499  36.497 -20.590  1.00  0.77           H  
ATOM   3594  HE1 HIS A 239       4.741  39.940 -22.305  1.00  0.77           H  
ATOM   3595  N   GLN A 240       7.477  40.813 -18.657  1.00  0.79           N  
ATOM   3596  CA  GLN A 240       6.866  42.133 -18.613  1.00  0.79           C  
ATOM   3597  C   GLN A 240       7.741  43.088 -17.820  1.00  0.79           C  
ATOM   3598  O   GLN A 240       7.796  44.283 -18.115  1.00  0.79           O  
ATOM   3599  CB  GLN A 240       5.448  42.053 -18.029  1.00  0.79           C  
ATOM   3600  CG  GLN A 240       4.475  41.322 -18.972  1.00  0.79           C  
ATOM   3601  CD  GLN A 240       3.048  41.071 -18.415  1.00  0.79           C  
ATOM   3602  OE1 GLN A 240       2.858  40.649 -17.255  1.00  0.79           O  
ATOM   3603  NE2 GLN A 240       2.040  41.303 -19.270  1.00  0.79           N  
ATOM   3604  H   GLN A 240       6.989  40.041 -18.210  1.00  0.79           H  
ATOM   3605  HA  GLN A 240       6.791  42.509 -19.633  1.00  0.79           H  
ATOM   3606 1HB  GLN A 240       5.470  41.542 -17.072  1.00  0.79           H  
ATOM   3607 2HB  GLN A 240       5.068  43.059 -17.857  1.00  0.79           H  
ATOM   3608 1HG  GLN A 240       4.385  41.895 -19.888  1.00  0.79           H  
ATOM   3609 2HG  GLN A 240       4.922  40.366 -19.195  1.00  0.79           H  
ATOM   3610 1HE2 GLN A 240       1.060  41.136 -19.007  1.00  0.79           H  
ATOM   3611 2HE2 GLN A 240       2.228  41.628 -20.209  1.00  0.79           H  
ATOM   3612  N   HIS A 241       8.467  42.554 -16.836  1.00  0.80           N  
ATOM   3613  CA  HIS A 241       9.339  43.344 -15.977  1.00  0.80           C  
ATOM   3614  C   HIS A 241      10.383  44.101 -16.769  1.00  0.80           C  
ATOM   3615  O   HIS A 241      10.768  45.213 -16.404  1.00  0.80           O  
ATOM   3616  CB  HIS A 241      10.070  42.467 -14.958  1.00  0.80           C  
ATOM   3617  CG  HIS A 241      10.991  43.251 -14.073  1.00  0.80           C  
ATOM   3618  ND1 HIS A 241      12.343  43.397 -14.339  1.00  0.80           N  
ATOM   3619  CD2 HIS A 241      10.748  43.964 -12.961  1.00  0.80           C  
ATOM   3620  CE1 HIS A 241      12.891  44.154 -13.405  1.00  0.80           C  
ATOM   3621  NE2 HIS A 241      11.946  44.512 -12.548  1.00  0.80           N  
ATOM   3622  H   HIS A 241       8.443  41.545 -16.683  1.00  0.80           H  
ATOM   3623  HA  HIS A 241       8.742  44.072 -15.430  1.00  0.80           H  
ATOM   3624 1HB  HIS A 241       9.343  41.941 -14.333  1.00  0.80           H  
ATOM   3625 2HB  HIS A 241      10.662  41.716 -15.484  1.00  0.80           H  
ATOM   3626  HD1 HIS A 241      12.854  43.027 -15.163  1.00  0.80           H  
ATOM   3627  HD2 HIS A 241       9.835  44.151 -12.407  1.00  0.80           H  
ATOM   3628  HE1 HIS A 241      13.955  44.382 -13.434  1.00  0.80           H  
ATOM   3629  N   ASP A 242      10.881  43.478 -17.830  1.00  0.79           N  
ATOM   3630  CA  ASP A 242      11.961  44.050 -18.597  1.00  0.79           C  
ATOM   3631  C   ASP A 242      11.460  44.898 -19.766  1.00  0.79           C  
ATOM   3632  O   ASP A 242      12.259  45.397 -20.561  1.00  0.79           O  
ATOM   3633  CB  ASP A 242      12.877  42.924 -19.069  1.00  0.79           C  
ATOM   3634  CG  ASP A 242      13.565  42.222 -17.851  1.00  0.79           C  
ATOM   3635  OD1 ASP A 242      13.678  42.841 -16.803  1.00  0.79           O  
ATOM   3636  OD2 ASP A 242      13.960  41.096 -17.982  1.00  0.79           O  
ATOM   3637  H   ASP A 242      10.473  42.597 -18.142  1.00  0.79           H  
ATOM   3638  HA  ASP A 242      12.538  44.699 -17.939  1.00  0.79           H  
ATOM   3639 1HB  ASP A 242      12.286  42.187 -19.624  1.00  0.79           H  
ATOM   3640 2HB  ASP A 242      13.641  43.318 -19.741  1.00  0.79           H  
ATOM   3641  N   GLY A 243      10.134  45.039 -19.895  1.00  0.77           N  
ATOM   3642  CA  GLY A 243       9.563  45.810 -20.987  1.00  0.77           C  
ATOM   3643  C   GLY A 243       9.617  45.068 -22.318  1.00  0.77           C  
ATOM   3644  O   GLY A 243       9.601  45.696 -23.377  1.00  0.77           O  
ATOM   3645  H   GLY A 243       9.495  44.640 -19.208  1.00  0.77           H  
ATOM   3646 1HA  GLY A 243       8.526  46.047 -20.745  1.00  0.77           H  
ATOM   3647 2HA  GLY A 243      10.093  46.756 -21.076  1.00  0.77           H  
ATOM   3648  N   VAL A 244       9.707  43.742 -22.273  1.00  0.74           N  
ATOM   3649  CA  VAL A 244       9.821  42.960 -23.492  1.00  0.74           C  
ATOM   3650  C   VAL A 244       8.641  42.043 -23.654  1.00  0.74           C  
ATOM   3651  O   VAL A 244       8.261  41.369 -22.701  1.00  0.74           O  
ATOM   3652  CB  VAL A 244      11.107  42.117 -23.462  1.00  0.74           C  
ATOM   3653  CG1 VAL A 244      11.215  41.261 -24.697  1.00  0.74           C  
ATOM   3654  CG2 VAL A 244      12.305  43.033 -23.347  1.00  0.74           C  
ATOM   3655  H   VAL A 244       9.685  43.252 -21.377  1.00  0.74           H  
ATOM   3656  HA  VAL A 244       9.859  43.637 -24.345  1.00  0.74           H  
ATOM   3657  HB  VAL A 244      11.079  41.451 -22.594  1.00  0.74           H  
ATOM   3658 1HG1 VAL A 244      12.127  40.693 -24.640  1.00  0.74           H  
ATOM   3659 2HG1 VAL A 244      10.365  40.581 -24.768  1.00  0.74           H  
ATOM   3660 3HG1 VAL A 244      11.240  41.900 -25.571  1.00  0.74           H  
ATOM   3661 1HG2 VAL A 244      13.194  42.435 -23.305  1.00  0.74           H  
ATOM   3662 2HG2 VAL A 244      12.345  43.696 -24.210  1.00  0.74           H  
ATOM   3663 3HG2 VAL A 244      12.231  43.624 -22.442  1.00  0.74           H  
ATOM   3664  N   VAL A 245       8.051  42.048 -24.842  1.00  0.69           N  
ATOM   3665  CA  VAL A 245       6.939  41.174 -25.160  1.00  0.69           C  
ATOM   3666  C   VAL A 245       7.350  40.234 -26.308  1.00  0.69           C  
ATOM   3667  O   VAL A 245       7.829  40.717 -27.333  1.00  0.69           O  
ATOM   3668  CB  VAL A 245       5.694  41.991 -25.550  1.00  0.69           C  
ATOM   3669  CG1 VAL A 245       4.559  41.079 -25.898  1.00  0.69           C  
ATOM   3670  CG2 VAL A 245       5.291  42.869 -24.387  1.00  0.69           C  
ATOM   3671  H   VAL A 245       8.411  42.667 -25.555  1.00  0.69           H  
ATOM   3672  HA  VAL A 245       6.697  40.628 -24.262  1.00  0.69           H  
ATOM   3673  HB  VAL A 245       5.917  42.601 -26.425  1.00  0.69           H  
ATOM   3674 1HG1 VAL A 245       3.705  41.669 -26.159  1.00  0.69           H  
ATOM   3675 2HG1 VAL A 245       4.832  40.447 -26.735  1.00  0.69           H  
ATOM   3676 3HG1 VAL A 245       4.317  40.468 -25.038  1.00  0.69           H  
ATOM   3677 1HG2 VAL A 245       4.408  43.447 -24.664  1.00  0.69           H  
ATOM   3678 2HG2 VAL A 245       5.060  42.245 -23.522  1.00  0.69           H  
ATOM   3679 3HG2 VAL A 245       6.105  43.548 -24.138  1.00  0.69           H  
ATOM   3680  N   PRO A 246       7.252  38.906 -26.145  1.00  0.66           N  
ATOM   3681  CA  PRO A 246       7.576  37.878 -27.110  1.00  0.66           C  
ATOM   3682  C   PRO A 246       6.507  37.805 -28.158  1.00  0.66           C  
ATOM   3683  O   PRO A 246       5.481  38.474 -28.040  1.00  0.66           O  
ATOM   3684  CB  PRO A 246       7.612  36.620 -26.266  1.00  0.66           C  
ATOM   3685  CG  PRO A 246       6.606  36.876 -25.201  1.00  0.66           C  
ATOM   3686  CD  PRO A 246       6.753  38.345 -24.884  1.00  0.66           C  
ATOM   3687  HA  PRO A 246       8.559  38.094 -27.562  1.00  0.66           H  
ATOM   3688 1HB  PRO A 246       7.373  35.746 -26.885  1.00  0.66           H  
ATOM   3689 2HB  PRO A 246       8.623  36.461 -25.885  1.00  0.66           H  
ATOM   3690 1HG  PRO A 246       5.615  36.611 -25.584  1.00  0.66           H  
ATOM   3691 2HG  PRO A 246       6.780  36.244 -24.332  1.00  0.66           H  
ATOM   3692 1HD  PRO A 246       5.770  38.720 -24.633  1.00  0.66           H  
ATOM   3693 2HD  PRO A 246       7.495  38.486 -24.083  1.00  0.66           H  
ATOM   3694  N   ASP A 247       6.725  36.996 -29.179  1.00  0.63           N  
ATOM   3695  CA  ASP A 247       5.704  36.813 -30.186  1.00  0.63           C  
ATOM   3696  C   ASP A 247       4.777  35.702 -29.717  1.00  0.63           C  
ATOM   3697  O   ASP A 247       3.565  35.725 -29.978  1.00  0.63           O  
ATOM   3698  CB  ASP A 247       6.360  36.434 -31.490  1.00  0.63           C  
ATOM   3699  CG  ASP A 247       7.293  37.531 -32.040  1.00  0.63           C  
ATOM   3700  OD1 ASP A 247       6.865  38.646 -32.226  1.00  0.63           O  
ATOM   3701  OD2 ASP A 247       8.465  37.253 -32.212  1.00  0.63           O  
ATOM   3702  H   ASP A 247       7.580  36.444 -29.235  1.00  0.63           H  
ATOM   3703  HA  ASP A 247       5.137  37.738 -30.304  1.00  0.63           H  
ATOM   3704 1HB  ASP A 247       6.948  35.534 -31.310  1.00  0.63           H  
ATOM   3705 2HB  ASP A 247       5.593  36.201 -32.230  1.00  0.63           H  
ATOM   3706  N   VAL A 248       5.382  34.729 -29.024  1.00  0.63           N  
ATOM   3707  CA  VAL A 248       4.698  33.579 -28.449  1.00  0.63           C  
ATOM   3708  C   VAL A 248       5.109  33.382 -26.995  1.00  0.63           C  
ATOM   3709  O   VAL A 248       6.298  33.467 -26.674  1.00  0.63           O  
ATOM   3710  CB  VAL A 248       5.000  32.288 -29.230  1.00  0.63           C  
ATOM   3711  CG1 VAL A 248       4.361  31.112 -28.595  1.00  0.63           C  
ATOM   3712  CG2 VAL A 248       4.510  32.399 -30.630  1.00  0.63           C  
ATOM   3713  H   VAL A 248       6.393  34.791 -28.901  1.00  0.63           H  
ATOM   3714  HA  VAL A 248       3.640  33.773 -28.495  1.00  0.63           H  
ATOM   3715  HB  VAL A 248       6.032  32.142 -29.226  1.00  0.63           H  
ATOM   3716 1HG1 VAL A 248       4.604  30.222 -29.169  1.00  0.63           H  
ATOM   3717 2HG1 VAL A 248       4.715  30.986 -27.576  1.00  0.63           H  
ATOM   3718 3HG1 VAL A 248       3.284  31.271 -28.594  1.00  0.63           H  
ATOM   3719 1HG2 VAL A 248       4.750  31.485 -31.160  1.00  0.63           H  
ATOM   3720 2HG2 VAL A 248       3.438  32.544 -30.624  1.00  0.63           H  
ATOM   3721 3HG2 VAL A 248       4.981  33.233 -31.110  1.00  0.63           H  
ATOM   3722  N   VAL A 249       4.142  33.137 -26.122  1.00  0.64           N  
ATOM   3723  CA  VAL A 249       4.482  32.869 -24.732  1.00  0.64           C  
ATOM   3724  C   VAL A 249       3.794  31.597 -24.285  1.00  0.64           C  
ATOM   3725  O   VAL A 249       2.633  31.344 -24.629  1.00  0.64           O  
ATOM   3726  CB  VAL A 249       4.031  34.022 -23.806  1.00  0.64           C  
ATOM   3727  CG1 VAL A 249       2.574  34.114 -23.850  1.00  0.64           C  
ATOM   3728  CG2 VAL A 249       4.520  33.824 -22.379  1.00  0.64           C  
ATOM   3729  H   VAL A 249       3.177  33.112 -26.457  1.00  0.64           H  
ATOM   3730  HA  VAL A 249       5.557  32.740 -24.646  1.00  0.64           H  
ATOM   3731  HB  VAL A 249       4.435  34.950 -24.184  1.00  0.64           H  
ATOM   3732 1HG1 VAL A 249       2.228  34.915 -23.228  1.00  0.64           H  
ATOM   3733 2HG1 VAL A 249       2.286  34.294 -24.883  1.00  0.64           H  
ATOM   3734 3HG1 VAL A 249       2.149  33.178 -23.489  1.00  0.64           H  
ATOM   3735 1HG2 VAL A 249       4.192  34.668 -21.772  1.00  0.64           H  
ATOM   3736 2HG2 VAL A 249       4.118  32.909 -21.957  1.00  0.64           H  
ATOM   3737 3HG2 VAL A 249       5.609  33.776 -22.374  1.00  0.64           H  
ATOM   3738  N   THR A 250       4.497  30.802 -23.497  1.00  0.67           N  
ATOM   3739  CA  THR A 250       3.880  29.604 -22.965  1.00  0.67           C  
ATOM   3740  C   THR A 250       3.742  29.707 -21.460  1.00  0.67           C  
ATOM   3741  O   THR A 250       4.631  30.214 -20.775  1.00  0.67           O  
ATOM   3742  CB  THR A 250       4.674  28.355 -23.380  1.00  0.67           C  
ATOM   3743  OG1 THR A 250       6.017  28.447 -22.932  1.00  0.67           O  
ATOM   3744  CG2 THR A 250       4.650  28.224 -24.884  1.00  0.67           C  
ATOM   3745  H   THR A 250       5.460  31.058 -23.269  1.00  0.67           H  
ATOM   3746  HA  THR A 250       2.879  29.506 -23.378  1.00  0.67           H  
ATOM   3747  HB  THR A 250       4.226  27.480 -22.932  1.00  0.67           H  
ATOM   3748  HG1 THR A 250       6.506  27.635 -23.199  1.00  0.67           H  
ATOM   3749 1HG2 THR A 250       5.196  27.346 -25.176  1.00  0.67           H  
ATOM   3750 2HG2 THR A 250       3.622  28.137 -25.213  1.00  0.67           H  
ATOM   3751 3HG2 THR A 250       5.107  29.099 -25.341  1.00  0.67           H  
ATOM   3752  N   MET A 251       2.631  29.187 -20.947  1.00  0.71           N  
ATOM   3753  CA  MET A 251       2.359  29.200 -19.515  1.00  0.71           C  
ATOM   3754  C   MET A 251       1.591  27.955 -19.110  1.00  0.71           C  
ATOM   3755  O   MET A 251       0.707  27.536 -19.858  1.00  0.71           O  
ATOM   3756  CB  MET A 251       1.549  30.425 -19.144  1.00  0.71           C  
ATOM   3757  CG  MET A 251       1.292  30.529 -17.671  1.00  0.71           C  
ATOM   3758  SD  MET A 251       0.475  32.004 -17.244  1.00  0.71           S  
ATOM   3759  CE  MET A 251      -1.068  31.676 -17.875  1.00  0.71           C  
ATOM   3760  H   MET A 251       1.941  28.789 -21.585  1.00  0.71           H  
ATOM   3761  HA  MET A 251       3.295  29.249 -18.997  1.00  0.71           H  
ATOM   3762 1HB  MET A 251       2.089  31.318 -19.456  1.00  0.71           H  
ATOM   3763 2HB  MET A 251       0.592  30.408 -19.666  1.00  0.71           H  
ATOM   3764 1HG  MET A 251       0.679  29.693 -17.338  1.00  0.71           H  
ATOM   3765 2HG  MET A 251       2.246  30.492 -17.133  1.00  0.71           H  
ATOM   3766 1HE  MET A 251      -1.722  32.512 -17.654  1.00  0.71           H  
ATOM   3767 2HE  MET A 251      -0.998  31.520 -18.950  1.00  0.71           H  
ATOM   3768 3HE  MET A 251      -1.429  30.791 -17.411  1.00  0.71           H  
ATOM   3769  N   ALA A 252       1.906  27.296 -17.985  1.00  0.75           N  
ATOM   3770  CA  ALA A 252       1.041  26.170 -17.678  1.00  0.75           C  
ATOM   3771  C   ALA A 252       0.968  25.735 -16.235  1.00  0.75           C  
ATOM   3772  O   ALA A 252      -0.062  25.233 -15.797  1.00  0.75           O  
ATOM   3773  CB  ALA A 252       1.475  24.974 -18.464  1.00  0.75           C  
ATOM   3774  H   ALA A 252       2.643  27.577 -17.340  1.00  0.75           H  
ATOM   3775  HA  ALA A 252       0.035  26.462 -17.963  1.00  0.75           H  
ATOM   3776 1HB  ALA A 252       0.802  24.151 -18.274  1.00  0.75           H  
ATOM   3777 2HB  ALA A 252       1.485  25.196 -19.530  1.00  0.75           H  
ATOM   3778 3HB  ALA A 252       2.458  24.713 -18.134  1.00  0.75           H  
ATOM   3779  N   LYS A 253       2.047  25.865 -15.478  1.00  0.78           N  
ATOM   3780  CA  LYS A 253       2.015  25.149 -14.219  1.00  0.78           C  
ATOM   3781  C   LYS A 253       1.061  25.750 -13.226  1.00  0.78           C  
ATOM   3782  O   LYS A 253       0.178  25.063 -12.718  1.00  0.78           O  
ATOM   3783  CB  LYS A 253       3.422  25.056 -13.635  1.00  0.78           C  
ATOM   3784  CG  LYS A 253       4.331  24.040 -14.276  1.00  0.78           C  
ATOM   3785  CD  LYS A 253       3.975  22.637 -13.807  1.00  0.78           C  
ATOM   3786  CE  LYS A 253       4.946  21.602 -14.354  1.00  0.78           C  
ATOM   3787  NZ  LYS A 253       4.599  20.219 -13.902  1.00  0.78           N  
ATOM   3788  H   LYS A 253       2.876  26.382 -15.757  1.00  0.78           H  
ATOM   3789  HA  LYS A 253       1.678  24.134 -14.418  1.00  0.78           H  
ATOM   3790 1HB  LYS A 253       3.906  26.027 -13.634  1.00  0.78           H  
ATOM   3791 2HB  LYS A 253       3.345  24.737 -12.617  1.00  0.78           H  
ATOM   3792 1HG  LYS A 253       4.185  24.070 -15.343  1.00  0.78           H  
ATOM   3793 2HG  LYS A 253       5.371  24.257 -14.045  1.00  0.78           H  
ATOM   3794 1HD  LYS A 253       4.024  22.616 -12.714  1.00  0.78           H  
ATOM   3795 2HD  LYS A 253       2.959  22.389 -14.113  1.00  0.78           H  
ATOM   3796 1HE  LYS A 253       4.924  21.634 -15.442  1.00  0.78           H  
ATOM   3797 2HE  LYS A 253       5.951  21.842 -14.011  1.00  0.78           H  
ATOM   3798 1HZ  LYS A 253       5.264  19.562 -14.281  1.00  0.78           H  
ATOM   3799 2HZ  LYS A 253       4.628  20.185 -12.888  1.00  0.78           H  
ATOM   3800 3HZ  LYS A 253       3.672  19.978 -14.218  1.00  0.78           H  
ATOM   3801  N   GLY A 254       1.131  27.044 -13.000  1.00  0.80           N  
ATOM   3802  CA  GLY A 254       0.235  27.599 -12.006  1.00  0.80           C  
ATOM   3803  C   GLY A 254      -1.158  27.862 -12.558  1.00  0.80           C  
ATOM   3804  O   GLY A 254      -2.111  28.046 -11.802  1.00  0.80           O  
ATOM   3805  H   GLY A 254       1.833  27.609 -13.458  1.00  0.80           H  
ATOM   3806 1HA  GLY A 254       0.173  26.916 -11.159  1.00  0.80           H  
ATOM   3807 2HA  GLY A 254       0.662  28.521 -11.640  1.00  0.80           H  
ATOM   3808  N   LEU A 255      -1.286  27.825 -13.882  1.00  0.81           N  
ATOM   3809  CA  LEU A 255      -2.537  28.150 -14.546  1.00  0.81           C  
ATOM   3810  C   LEU A 255      -3.698  27.318 -14.067  1.00  0.81           C  
ATOM   3811  O   LEU A 255      -4.790  27.830 -13.947  1.00  0.81           O  
ATOM   3812  CB  LEU A 255      -2.400  28.041 -16.076  1.00  0.81           C  
ATOM   3813  CG  LEU A 255      -3.684  28.359 -16.906  1.00  0.81           C  
ATOM   3814  CD1 LEU A 255      -4.177  29.782 -16.595  1.00  0.81           C  
ATOM   3815  CD2 LEU A 255      -3.362  28.207 -18.419  1.00  0.81           C  
ATOM   3816  H   LEU A 255      -0.474  27.594 -14.438  1.00  0.81           H  
ATOM   3817  HA  LEU A 255      -2.773  29.189 -14.320  1.00  0.81           H  
ATOM   3818 1HB  LEU A 255      -1.608  28.702 -16.401  1.00  0.81           H  
ATOM   3819 2HB  LEU A 255      -2.098  27.020 -16.314  1.00  0.81           H  
ATOM   3820  HG  LEU A 255      -4.465  27.666 -16.638  1.00  0.81           H  
ATOM   3821 1HD1 LEU A 255      -5.067  29.994 -17.179  1.00  0.81           H  
ATOM   3822 2HD1 LEU A 255      -4.412  29.860 -15.529  1.00  0.81           H  
ATOM   3823 3HD1 LEU A 255      -3.444  30.500 -16.833  1.00  0.81           H  
ATOM   3824 1HD2 LEU A 255      -4.257  28.415 -19.006  1.00  0.81           H  
ATOM   3825 2HD2 LEU A 255      -2.573  28.903 -18.704  1.00  0.81           H  
ATOM   3826 3HD2 LEU A 255      -3.029  27.190 -18.623  1.00  0.81           H  
ATOM   3827  N   GLY A 256      -3.493  26.035 -13.825  1.00  0.82           N  
ATOM   3828  CA  GLY A 256      -4.609  25.191 -13.423  1.00  0.82           C  
ATOM   3829  C   GLY A 256      -4.838  25.048 -11.919  1.00  0.82           C  
ATOM   3830  O   GLY A 256      -5.656  24.226 -11.507  1.00  0.82           O  
ATOM   3831  H   GLY A 256      -2.563  25.640 -13.926  1.00  0.82           H  
ATOM   3832 1HA  GLY A 256      -5.521  25.576 -13.881  1.00  0.82           H  
ATOM   3833 2HA  GLY A 256      -4.465  24.210 -13.845  1.00  0.82           H  
ATOM   3834  N   GLY A 257      -4.047  25.707 -11.075  1.00  0.83           N  
ATOM   3835  CA  GLY A 257      -4.280  25.548  -9.636  1.00  0.83           C  
ATOM   3836  C   GLY A 257      -4.029  24.111  -9.158  1.00  0.83           C  
ATOM   3837  O   GLY A 257      -4.701  23.625  -8.247  1.00  0.83           O  
ATOM   3838  H   GLY A 257      -3.354  26.380 -11.411  1.00  0.83           H  
ATOM   3839 1HA  GLY A 257      -3.630  26.235  -9.087  1.00  0.83           H  
ATOM   3840 2HA  GLY A 257      -5.303  25.833  -9.408  1.00  0.83           H  
ATOM   3841  N   GLY A 258      -3.106  23.414  -9.814  1.00  0.84           N  
ATOM   3842  CA  GLY A 258      -2.800  22.018  -9.529  1.00  0.84           C  
ATOM   3843  C   GLY A 258      -3.443  21.039 -10.526  1.00  0.84           C  
ATOM   3844  O   GLY A 258      -3.015  19.888 -10.624  1.00  0.84           O  
ATOM   3845  H   GLY A 258      -2.575  23.885 -10.535  1.00  0.84           H  
ATOM   3846 1HA  GLY A 258      -1.725  21.878  -9.515  1.00  0.84           H  
ATOM   3847 2HA  GLY A 258      -3.147  21.780  -8.524  1.00  0.84           H  
ATOM   3848  N   LEU A 259      -4.451  21.486 -11.287  1.00  0.84           N  
ATOM   3849  CA  LEU A 259      -5.113  20.633 -12.283  1.00  0.84           C  
ATOM   3850  C   LEU A 259      -4.358  20.805 -13.609  1.00  0.84           C  
ATOM   3851  O   LEU A 259      -4.322  21.919 -14.114  1.00  0.84           O  
ATOM   3852  CB  LEU A 259      -6.568  21.088 -12.476  1.00  0.84           C  
ATOM   3853  CG  LEU A 259      -7.531  20.138 -13.246  1.00  0.84           C  
ATOM   3854  CD1 LEU A 259      -8.976  20.575 -12.967  1.00  0.84           C  
ATOM   3855  CD2 LEU A 259      -7.220  20.165 -14.697  1.00  0.84           C  
ATOM   3856  H   LEU A 259      -4.789  22.444 -11.175  1.00  0.84           H  
ATOM   3857  HA  LEU A 259      -5.103  19.607 -11.941  1.00  0.84           H  
ATOM   3858 1HB  LEU A 259      -7.000  21.268 -11.492  1.00  0.84           H  
ATOM   3859 2HB  LEU A 259      -6.556  22.041 -13.011  1.00  0.84           H  
ATOM   3860  HG  LEU A 259      -7.421  19.117 -12.881  1.00  0.84           H  
ATOM   3861 1HD1 LEU A 259      -9.661  19.912 -13.487  1.00  0.84           H  
ATOM   3862 2HD1 LEU A 259      -9.165  20.526 -11.898  1.00  0.84           H  
ATOM   3863 3HD1 LEU A 259      -9.127  21.594 -13.309  1.00  0.84           H  
ATOM   3864 1HD2 LEU A 259      -7.903  19.510 -15.234  1.00  0.84           H  
ATOM   3865 2HD2 LEU A 259      -7.301  21.169 -15.060  1.00  0.84           H  
ATOM   3866 3HD2 LEU A 259      -6.227  19.826 -14.852  1.00  0.84           H  
ATOM   3867  N   PRO A 260      -3.733  19.781 -14.210  1.00  0.82           N  
ATOM   3868  CA  PRO A 260      -2.964  19.955 -15.429  1.00  0.82           C  
ATOM   3869  C   PRO A 260      -3.771  20.664 -16.520  1.00  0.82           C  
ATOM   3870  O   PRO A 260      -4.901  20.296 -16.839  1.00  0.82           O  
ATOM   3871  CB  PRO A 260      -2.669  18.507 -15.821  1.00  0.82           C  
ATOM   3872  CG  PRO A 260      -2.633  17.768 -14.490  1.00  0.82           C  
ATOM   3873  CD  PRO A 260      -3.740  18.415 -13.665  1.00  0.82           C  
ATOM   3874  HA  PRO A 260      -2.042  20.505 -15.209  1.00  0.82           H  
ATOM   3875 1HB  PRO A 260      -3.455  18.141 -16.493  1.00  0.82           H  
ATOM   3876 2HB  PRO A 260      -1.723  18.458 -16.384  1.00  0.82           H  
ATOM   3877 1HG  PRO A 260      -2.795  16.692 -14.653  1.00  0.82           H  
ATOM   3878 2HG  PRO A 260      -1.641  17.874 -14.027  1.00  0.82           H  
ATOM   3879 1HD  PRO A 260      -4.713  17.932 -13.833  1.00  0.82           H  
ATOM   3880 2HD  PRO A 260      -3.432  18.399 -12.612  1.00  0.82           H  
ATOM   3881  N   ILE A 261      -3.150  21.693 -17.054  1.00  0.79           N  
ATOM   3882  CA  ILE A 261      -3.643  22.565 -18.103  1.00  0.79           C  
ATOM   3883  C   ILE A 261      -2.452  23.324 -18.593  1.00  0.79           C  
ATOM   3884  O   ILE A 261      -1.503  23.506 -17.844  1.00  0.79           O  
ATOM   3885  CB  ILE A 261      -4.669  23.616 -17.626  1.00  0.79           C  
ATOM   3886  CG1 ILE A 261      -5.359  24.329 -18.878  1.00  0.79           C  
ATOM   3887  CG2 ILE A 261      -3.970  24.621 -16.783  1.00  0.79           C  
ATOM   3888  CD1 ILE A 261      -6.571  25.134 -18.570  1.00  0.79           C  
ATOM   3889  H   ILE A 261      -2.227  21.895 -16.702  1.00  0.79           H  
ATOM   3890  HA  ILE A 261      -4.059  21.973 -18.916  1.00  0.79           H  
ATOM   3891  HB  ILE A 261      -5.446  23.131 -17.037  1.00  0.79           H  
ATOM   3892 1HG1 ILE A 261      -4.668  25.023 -19.331  1.00  0.79           H  
ATOM   3893 2HG1 ILE A 261      -5.629  23.561 -19.613  1.00  0.79           H  
ATOM   3894 1HG2 ILE A 261      -4.688  25.353 -16.433  1.00  0.79           H  
ATOM   3895 2HG2 ILE A 261      -3.514  24.115 -15.941  1.00  0.79           H  
ATOM   3896 3HG2 ILE A 261      -3.198  25.114 -17.361  1.00  0.79           H  
ATOM   3897 1HD1 ILE A 261      -6.958  25.580 -19.489  1.00  0.79           H  
ATOM   3898 2HD1 ILE A 261      -7.317  24.502 -18.136  1.00  0.79           H  
ATOM   3899 3HD1 ILE A 261      -6.294  25.906 -17.886  1.00  0.79           H  
ATOM   3900  N   GLY A 262      -2.502  23.815 -19.793  1.00  0.75           N  
ATOM   3901  CA  GLY A 262      -1.476  24.737 -20.198  1.00  0.75           C  
ATOM   3902  C   GLY A 262      -1.977  25.592 -21.321  1.00  0.75           C  
ATOM   3903  O   GLY A 262      -3.083  25.386 -21.828  1.00  0.75           O  
ATOM   3904  H   GLY A 262      -3.256  23.549 -20.412  1.00  0.75           H  
ATOM   3905 1HA  GLY A 262      -1.225  25.371 -19.362  1.00  0.75           H  
ATOM   3906 2HA  GLY A 262      -0.580  24.198 -20.492  1.00  0.75           H  
ATOM   3907  N   ALA A 263      -1.179  26.560 -21.718  1.00  0.71           N  
ATOM   3908  CA  ALA A 263      -1.589  27.416 -22.802  1.00  0.71           C  
ATOM   3909  C   ALA A 263      -0.407  28.013 -23.544  1.00  0.71           C  
ATOM   3910  O   ALA A 263       0.674  28.252 -22.990  1.00  0.71           O  
ATOM   3911  CB  ALA A 263      -2.478  28.535 -22.264  1.00  0.71           C  
ATOM   3912  H   ALA A 263      -0.305  26.729 -21.229  1.00  0.71           H  
ATOM   3913  HA  ALA A 263      -2.148  26.815 -23.508  1.00  0.71           H  
ATOM   3914 1HB  ALA A 263      -2.810  29.155 -23.093  1.00  0.71           H  
ATOM   3915 2HB  ALA A 263      -3.345  28.105 -21.765  1.00  0.71           H  
ATOM   3916 3HB  ALA A 263      -1.915  29.142 -21.556  1.00  0.71           H  
ATOM   3917  N   CYS A 264      -0.657  28.321 -24.801  1.00  0.70           N  
ATOM   3918  CA  CYS A 264       0.297  29.022 -25.627  1.00  0.70           C  
ATOM   3919  C   CYS A 264      -0.412  30.187 -26.285  1.00  0.70           C  
ATOM   3920  O   CYS A 264      -1.447  30.025 -26.937  1.00  0.70           O  
ATOM   3921  CB  CYS A 264       0.882  28.076 -26.678  1.00  0.70           C  
ATOM   3922  SG  CYS A 264       2.083  28.777 -27.763  1.00  0.70           S  
ATOM   3923  H   CYS A 264      -1.541  28.024 -25.203  1.00  0.70           H  
ATOM   3924  HA  CYS A 264       1.103  29.405 -25.006  1.00  0.70           H  
ATOM   3925 1HB  CYS A 264       1.356  27.231 -26.167  1.00  0.70           H  
ATOM   3926 2HB  CYS A 264       0.076  27.670 -27.286  1.00  0.70           H  
ATOM   3927  HG  CYS A 264       2.829  29.316 -26.801  1.00  0.70           H  
ATOM   3928  N   LEU A 265       0.116  31.378 -26.050  1.00  0.70           N  
ATOM   3929  CA  LEU A 265      -0.446  32.593 -26.611  1.00  0.70           C  
ATOM   3930  C   LEU A 265       0.420  33.038 -27.754  1.00  0.70           C  
ATOM   3931  O   LEU A 265       1.633  33.148 -27.609  1.00  0.70           O  
ATOM   3932  CB  LEU A 265      -0.519  33.712 -25.569  1.00  0.70           C  
ATOM   3933  CG  LEU A 265      -1.739  33.822 -24.741  1.00  0.70           C  
ATOM   3934  CD1 LEU A 265      -1.945  32.533 -23.933  1.00  0.70           C  
ATOM   3935  CD2 LEU A 265      -1.607  35.017 -23.819  1.00  0.70           C  
ATOM   3936  H   LEU A 265       0.964  31.435 -25.489  1.00  0.70           H  
ATOM   3937  HA  LEU A 265      -1.445  32.387 -26.982  1.00  0.70           H  
ATOM   3938 1HB  LEU A 265       0.243  33.525 -24.876  1.00  0.70           H  
ATOM   3939 2HB  LEU A 265      -0.333  34.674 -26.052  1.00  0.70           H  
ATOM   3940  HG  LEU A 265      -2.567  33.989 -25.388  1.00  0.70           H  
ATOM   3941 1HD1 LEU A 265      -2.844  32.620 -23.344  1.00  0.70           H  
ATOM   3942 2HD1 LEU A 265      -2.045  31.697 -24.610  1.00  0.70           H  
ATOM   3943 3HD1 LEU A 265      -1.091  32.369 -23.276  1.00  0.70           H  
ATOM   3944 1HD2 LEU A 265      -2.506  35.122 -23.225  1.00  0.70           H  
ATOM   3945 2HD2 LEU A 265      -0.749  34.877 -23.161  1.00  0.70           H  
ATOM   3946 3HD2 LEU A 265      -1.463  35.916 -24.416  1.00  0.70           H  
ATOM   3947  N   ALA A 266      -0.197  33.312 -28.888  1.00  0.71           N  
ATOM   3948  CA  ALA A 266       0.571  33.729 -30.048  1.00  0.71           C  
ATOM   3949  C   ALA A 266       0.045  35.041 -30.562  1.00  0.71           C  
ATOM   3950  O   ALA A 266      -1.169  35.240 -30.627  1.00  0.71           O  
ATOM   3951  CB  ALA A 266       0.488  32.653 -31.114  1.00  0.71           C  
ATOM   3952  H   ALA A 266      -1.210  33.202 -28.936  1.00  0.71           H  
ATOM   3953  HA  ALA A 266       1.608  33.877 -29.756  1.00  0.71           H  
ATOM   3954 1HB  ALA A 266       1.067  32.947 -31.977  1.00  0.71           H  
ATOM   3955 2HB  ALA A 266       0.880  31.730 -30.708  1.00  0.71           H  
ATOM   3956 3HB  ALA A 266      -0.549  32.510 -31.404  1.00  0.71           H  
ATOM   3957  N   THR A 267       0.952  35.920 -30.992  1.00  0.74           N  
ATOM   3958  CA  THR A 267       0.527  37.211 -31.503  1.00  0.74           C  
ATOM   3959  C   THR A 267       0.927  37.548 -32.930  1.00  0.74           C  
ATOM   3960  O   THR A 267       1.974  37.121 -33.432  1.00  0.74           O  
ATOM   3961  CB  THR A 267       1.096  38.315 -30.616  1.00  0.74           C  
ATOM   3962  OG1 THR A 267       2.521  38.242 -30.619  1.00  0.74           O  
ATOM   3963  CG2 THR A 267       0.600  38.198 -29.237  1.00  0.74           C  
ATOM   3964  H   THR A 267       1.946  35.727 -30.876  1.00  0.74           H  
ATOM   3965  HA  THR A 267      -0.549  37.247 -31.441  1.00  0.74           H  
ATOM   3966  HB  THR A 267       0.787  39.275 -31.024  1.00  0.74           H  
ATOM   3967  HG1 THR A 267       2.803  37.353 -30.297  1.00  0.74           H  
ATOM   3968 1HG2 THR A 267       1.001  39.012 -28.662  1.00  0.74           H  
ATOM   3969 2HG2 THR A 267      -0.460  38.259 -29.267  1.00  0.74           H  
ATOM   3970 3HG2 THR A 267       0.904  37.248 -28.803  1.00  0.74           H  
ATOM   3971  N   GLY A 268       0.109  38.394 -33.550  1.00  0.77           N  
ATOM   3972  CA  GLY A 268       0.415  38.970 -34.853  1.00  0.77           C  
ATOM   3973  C   GLY A 268       0.612  37.874 -35.865  1.00  0.77           C  
ATOM   3974  O   GLY A 268      -0.219  36.975 -35.992  1.00  0.77           O  
ATOM   3975  H   GLY A 268      -0.770  38.628 -33.086  1.00  0.77           H  
ATOM   3976 1HA  GLY A 268      -0.398  39.622 -35.170  1.00  0.77           H  
ATOM   3977 2HA  GLY A 268       1.311  39.583 -34.780  1.00  0.77           H  
ATOM   3978  N   ARG A 269       1.738  37.906 -36.558  1.00  0.79           N  
ATOM   3979  CA  ARG A 269       1.978  36.872 -37.545  1.00  0.79           C  
ATOM   3980  C   ARG A 269       1.964  35.497 -36.904  1.00  0.79           C  
ATOM   3981  O   ARG A 269       1.559  34.534 -37.534  1.00  0.79           O  
ATOM   3982  CB  ARG A 269       3.291  37.057 -38.278  1.00  0.79           C  
ATOM   3983  CG  ARG A 269       3.587  35.929 -39.269  1.00  0.79           C  
ATOM   3984  CD  ARG A 269       2.548  35.838 -40.346  1.00  0.79           C  
ATOM   3985  NE  ARG A 269       2.837  34.759 -41.279  1.00  0.79           N  
ATOM   3986  CZ  ARG A 269       1.954  34.224 -42.156  1.00  0.79           C  
ATOM   3987  NH1 ARG A 269       0.705  34.654 -42.229  1.00  0.79           N  
ATOM   3988  NH2 ARG A 269       2.352  33.245 -42.955  1.00  0.79           N  
ATOM   3989  H   ARG A 269       2.409  38.647 -36.412  1.00  0.79           H  
ATOM   3990  HA  ARG A 269       1.174  36.914 -38.284  1.00  0.79           H  
ATOM   3991 1HB  ARG A 269       3.278  37.995 -38.829  1.00  0.79           H  
ATOM   3992 2HB  ARG A 269       4.111  37.100 -37.560  1.00  0.79           H  
ATOM   3993 1HG  ARG A 269       4.556  36.098 -39.737  1.00  0.79           H  
ATOM   3994 2HG  ARG A 269       3.602  34.975 -38.734  1.00  0.79           H  
ATOM   3995 1HD  ARG A 269       1.579  35.651 -39.901  1.00  0.79           H  
ATOM   3996 2HD  ARG A 269       2.510  36.773 -40.903  1.00  0.79           H  
ATOM   3997  HE  ARG A 269       3.774  34.383 -41.276  1.00  0.79           H  
ATOM   3998 1HH1 ARG A 269       0.351  35.410 -41.616  1.00  0.79           H  
ATOM   3999 2HH1 ARG A 269       0.070  34.235 -42.890  1.00  0.79           H  
ATOM   4000 1HH2 ARG A 269       3.306  32.903 -42.906  1.00  0.79           H  
ATOM   4001 2HH2 ARG A 269       1.704  32.835 -43.612  1.00  0.79           H  
ATOM   4002  N   ALA A 270       2.456  35.372 -35.671  1.00  0.80           N  
ATOM   4003  CA  ALA A 270       2.473  34.056 -35.050  1.00  0.80           C  
ATOM   4004  C   ALA A 270       1.047  33.542 -34.897  1.00  0.80           C  
ATOM   4005  O   ALA A 270       0.760  32.365 -35.103  1.00  0.80           O  
ATOM   4006  CB  ALA A 270       3.162  34.110 -33.711  1.00  0.80           C  
ATOM   4007  H   ALA A 270       2.738  36.190 -35.131  1.00  0.80           H  
ATOM   4008  HA  ALA A 270       3.018  33.381 -35.705  1.00  0.80           H  
ATOM   4009 1HB  ALA A 270       3.193  33.120 -33.276  1.00  0.80           H  
ATOM   4010 2HB  ALA A 270       4.153  34.480 -33.860  1.00  0.80           H  
ATOM   4011 3HB  ALA A 270       2.630  34.776 -33.046  1.00  0.80           H  
ATOM   4012  N   ALA A 271       0.131  34.448 -34.563  1.00  0.83           N  
ATOM   4013  CA  ALA A 271      -1.272  34.104 -34.380  1.00  0.83           C  
ATOM   4014  C   ALA A 271      -1.842  33.558 -35.677  1.00  0.83           C  
ATOM   4015  O   ALA A 271      -2.579  32.569 -35.693  1.00  0.83           O  
ATOM   4016  CB  ALA A 271      -2.065  35.323 -33.937  1.00  0.83           C  
ATOM   4017  H   ALA A 271       0.418  35.414 -34.447  1.00  0.83           H  
ATOM   4018  HA  ALA A 271      -1.342  33.331 -33.617  1.00  0.83           H  
ATOM   4019 1HB  ALA A 271      -3.090  35.050 -33.796  1.00  0.83           H  
ATOM   4020 2HB  ALA A 271      -1.667  35.703 -33.012  1.00  0.83           H  
ATOM   4021 3HB  ALA A 271      -2.013  36.096 -34.687  1.00  0.83           H  
ATOM   4022  N   GLU A 272      -1.387  34.127 -36.788  1.00  0.89           N  
ATOM   4023  CA  GLU A 272      -1.874  33.758 -38.111  1.00  0.89           C  
ATOM   4024  C   GLU A 272      -1.330  32.417 -38.596  1.00  0.89           C  
ATOM   4025  O   GLU A 272      -1.733  31.934 -39.657  1.00  0.89           O  
ATOM   4026  CB  GLU A 272      -1.497  34.826 -39.143  1.00  0.89           C  
ATOM   4027  CG  GLU A 272      -2.161  36.179 -38.965  1.00  0.89           C  
ATOM   4028  CD  GLU A 272      -1.713  37.213 -40.006  1.00  0.89           C  
ATOM   4029  OE1 GLU A 272      -0.877  36.905 -40.846  1.00  0.89           O  
ATOM   4030  OE2 GLU A 272      -2.218  38.311 -39.959  1.00  0.89           O  
ATOM   4031  H   GLU A 272      -0.743  34.917 -36.690  1.00  0.89           H  
ATOM   4032  HA  GLU A 272      -2.959  33.684 -38.062  1.00  0.89           H  
ATOM   4033 1HB  GLU A 272      -0.433  34.980 -39.107  1.00  0.89           H  
ATOM   4034 2HB  GLU A 272      -1.737  34.464 -40.141  1.00  0.89           H  
ATOM   4035 1HG  GLU A 272      -3.240  36.053 -39.027  1.00  0.89           H  
ATOM   4036 2HG  GLU A 272      -1.922  36.549 -37.968  1.00  0.89           H  
ATOM   4037  N   LEU A 273      -0.411  31.813 -37.846  1.00  0.97           N  
ATOM   4038  CA  LEU A 273       0.139  30.541 -38.255  1.00  0.97           C  
ATOM   4039  C   LEU A 273      -0.729  29.369 -37.809  1.00  0.97           C  
ATOM   4040  O   LEU A 273      -0.599  28.270 -38.346  1.00  0.97           O  
ATOM   4041  CB  LEU A 273       1.557  30.377 -37.713  1.00  0.97           C  
ATOM   4042  CG  LEU A 273       2.562  31.391 -38.242  1.00  0.97           C  
ATOM   4043  CD1 LEU A 273       3.909  31.180 -37.602  1.00  0.97           C  
ATOM   4044  CD2 LEU A 273       2.635  31.278 -39.731  1.00  0.97           C  
ATOM   4045  H   LEU A 273      -0.094  32.222 -36.967  1.00  0.97           H  
ATOM   4046  HA  LEU A 273       0.191  30.529 -39.342  1.00  0.97           H  
ATOM   4047 1HB  LEU A 273       1.524  30.470 -36.629  1.00  0.97           H  
ATOM   4048 2HB  LEU A 273       1.912  29.387 -37.960  1.00  0.97           H  
ATOM   4049  HG  LEU A 273       2.239  32.366 -37.986  1.00  0.97           H  
ATOM   4050 1HD1 LEU A 273       4.590  31.925 -37.987  1.00  0.97           H  
ATOM   4051 2HD1 LEU A 273       3.829  31.289 -36.540  1.00  0.97           H  
ATOM   4052 3HD1 LEU A 273       4.279  30.189 -37.837  1.00  0.97           H  
ATOM   4053 1HD2 LEU A 273       3.342  32.007 -40.116  1.00  0.97           H  
ATOM   4054 2HD2 LEU A 273       2.957  30.284 -39.997  1.00  0.97           H  
ATOM   4055 3HD2 LEU A 273       1.647  31.465 -40.156  1.00  0.97           H  
ATOM   4056  N   MET A 274      -1.611  29.582 -36.828  1.00  1.07           N  
ATOM   4057  CA  MET A 274      -2.411  28.462 -36.335  1.00  1.07           C  
ATOM   4058  C   MET A 274      -3.909  28.709 -36.279  1.00  1.07           C  
ATOM   4059  O   MET A 274      -4.385  29.795 -35.929  1.00  1.07           O  
ATOM   4060  CB  MET A 274      -1.955  28.020 -34.956  1.00  1.07           C  
ATOM   4061  CG  MET A 274      -0.607  27.401 -34.853  1.00  1.07           C  
ATOM   4062  SD  MET A 274      -0.305  26.847 -33.173  1.00  1.07           S  
ATOM   4063  CE  MET A 274      -1.430  25.494 -33.053  1.00  1.07           C  
ATOM   4064  H   MET A 274      -1.735  30.519 -36.434  1.00  1.07           H  
ATOM   4065  HA  MET A 274      -2.265  27.623 -37.013  1.00  1.07           H  
ATOM   4066 1HB  MET A 274      -1.916  28.887 -34.322  1.00  1.07           H  
ATOM   4067 2HB  MET A 274      -2.683  27.324 -34.539  1.00  1.07           H  
ATOM   4068 1HG  MET A 274      -0.536  26.551 -35.522  1.00  1.07           H  
ATOM   4069 2HG  MET A 274       0.157  28.126 -35.129  1.00  1.07           H  
ATOM   4070 1HE  MET A 274      -1.359  25.067 -32.057  1.00  1.07           H  
ATOM   4071 2HE  MET A 274      -2.448  25.845 -33.225  1.00  1.07           H  
ATOM   4072 3HE  MET A 274      -1.178  24.742 -33.801  1.00  1.07           H  
ATOM   4073  N   THR A 275      -4.643  27.642 -36.570  1.00  1.18           N  
ATOM   4074  CA  THR A 275      -6.093  27.609 -36.530  1.00  1.18           C  
ATOM   4075  C   THR A 275      -6.493  26.397 -35.675  1.00  1.18           C  
ATOM   4076  O   THR A 275      -5.639  25.540 -35.417  1.00  1.18           O  
ATOM   4077  CB  THR A 275      -6.650  27.489 -37.972  1.00  1.18           C  
ATOM   4078  OG1 THR A 275      -6.272  26.227 -38.528  1.00  1.18           O  
ATOM   4079  CG2 THR A 275      -6.089  28.602 -38.847  1.00  1.18           C  
ATOM   4080  H   THR A 275      -4.157  26.802 -36.852  1.00  1.18           H  
ATOM   4081  HA  THR A 275      -6.448  28.529 -36.074  1.00  1.18           H  
ATOM   4082  HB  THR A 275      -7.720  27.571 -37.978  1.00  1.18           H  
ATOM   4083  HG1 THR A 275      -6.779  25.522 -38.088  1.00  1.18           H  
ATOM   4084 1HG2 THR A 275      -6.487  28.505 -39.857  1.00  1.18           H  
ATOM   4085 2HG2 THR A 275      -6.380  29.567 -38.433  1.00  1.18           H  
ATOM   4086 3HG2 THR A 275      -5.004  28.539 -38.886  1.00  1.18           H  
ATOM   4087  N   PRO A 276      -7.744  26.289 -35.201  1.00  1.26           N  
ATOM   4088  CA  PRO A 276      -8.220  25.154 -34.443  1.00  1.26           C  
ATOM   4089  C   PRO A 276      -7.966  23.872 -35.214  1.00  1.26           C  
ATOM   4090  O   PRO A 276      -8.154  23.819 -36.429  1.00  1.26           O  
ATOM   4091  CB  PRO A 276      -9.718  25.451 -34.311  1.00  1.26           C  
ATOM   4092  CG  PRO A 276      -9.800  26.965 -34.357  1.00  1.26           C  
ATOM   4093  CD  PRO A 276      -8.746  27.373 -35.362  1.00  1.26           C  
ATOM   4094  HA  PRO A 276      -7.726  25.130 -33.462  1.00  1.26           H  
ATOM   4095 1HB  PRO A 276     -10.273  24.963 -35.126  1.00  1.26           H  
ATOM   4096 2HB  PRO A 276     -10.102  25.030 -33.368  1.00  1.26           H  
ATOM   4097 1HG  PRO A 276     -10.813  27.278 -34.657  1.00  1.26           H  
ATOM   4098 2HG  PRO A 276      -9.622  27.385 -33.357  1.00  1.26           H  
ATOM   4099 1HD  PRO A 276      -9.189  27.366 -36.359  1.00  1.26           H  
ATOM   4100 2HD  PRO A 276      -8.352  28.353 -35.076  1.00  1.26           H  
ATOM   4101  N   GLY A 277      -7.513  22.852 -34.497  1.00  1.30           N  
ATOM   4102  CA  GLY A 277      -7.214  21.542 -35.068  1.00  1.30           C  
ATOM   4103  C   GLY A 277      -5.768  21.397 -35.564  1.00  1.30           C  
ATOM   4104  O   GLY A 277      -5.322  20.287 -35.851  1.00  1.30           O  
ATOM   4105  H   GLY A 277      -7.378  22.982 -33.504  1.00  1.30           H  
ATOM   4106 1HA  GLY A 277      -7.411  20.776 -34.318  1.00  1.30           H  
ATOM   4107 2HA  GLY A 277      -7.897  21.350 -35.894  1.00  1.30           H  
ATOM   4108  N   LYS A 278      -5.022  22.506 -35.640  1.00  1.31           N  
ATOM   4109  CA  LYS A 278      -3.637  22.469 -36.125  1.00  1.31           C  
ATOM   4110  C   LYS A 278      -2.712  21.682 -35.177  1.00  1.31           C  
ATOM   4111  O   LYS A 278      -1.739  21.055 -35.604  1.00  1.31           O  
ATOM   4112  CB  LYS A 278      -3.125  23.889 -36.360  1.00  1.31           C  
ATOM   4113  CG  LYS A 278      -1.784  23.974 -37.069  1.00  1.31           C  
ATOM   4114  CD  LYS A 278      -1.931  23.474 -38.513  1.00  1.31           C  
ATOM   4115  CE  LYS A 278      -0.662  23.646 -39.327  1.00  1.31           C  
ATOM   4116  NZ  LYS A 278      -0.831  23.119 -40.725  1.00  1.31           N  
ATOM   4117  H   LYS A 278      -5.424  23.416 -35.405  1.00  1.31           H  
ATOM   4118  HA  LYS A 278      -3.631  21.952 -37.085  1.00  1.31           H  
ATOM   4119 1HB  LYS A 278      -3.851  24.432 -36.965  1.00  1.31           H  
ATOM   4120 2HB  LYS A 278      -3.048  24.409 -35.409  1.00  1.31           H  
ATOM   4121 1HG  LYS A 278      -1.440  25.007 -37.085  1.00  1.31           H  
ATOM   4122 2HG  LYS A 278      -1.057  23.371 -36.544  1.00  1.31           H  
ATOM   4123 1HD  LYS A 278      -2.201  22.416 -38.502  1.00  1.31           H  
ATOM   4124 2HD  LYS A 278      -2.736  24.029 -38.999  1.00  1.31           H  
ATOM   4125 1HE  LYS A 278      -0.405  24.704 -39.373  1.00  1.31           H  
ATOM   4126 2HE  LYS A 278       0.146  23.106 -38.839  1.00  1.31           H  
ATOM   4127 1HZ  LYS A 278       0.022  23.237 -41.254  1.00  1.31           H  
ATOM   4128 2HZ  LYS A 278      -1.063  22.137 -40.687  1.00  1.31           H  
ATOM   4129 3HZ  LYS A 278      -1.577  23.622 -41.184  1.00  1.31           H  
ATOM   4130  N   HIS A 279      -3.004  21.758 -33.880  1.00  1.29           N  
ATOM   4131  CA  HIS A 279      -2.240  21.089 -32.830  1.00  1.29           C  
ATOM   4132  C   HIS A 279      -3.207  20.446 -31.846  1.00  1.29           C  
ATOM   4133  O   HIS A 279      -3.925  21.141 -31.124  1.00  1.29           O  
ATOM   4134  CB  HIS A 279      -1.355  22.104 -32.088  1.00  1.29           C  
ATOM   4135  CG  HIS A 279      -0.457  21.546 -30.998  1.00  1.29           C  
ATOM   4136  ND1 HIS A 279       0.702  20.844 -31.258  1.00  1.29           N  
ATOM   4137  CD2 HIS A 279      -0.559  21.614 -29.651  1.00  1.29           C  
ATOM   4138  CE1 HIS A 279       1.271  20.501 -30.109  1.00  1.29           C  
ATOM   4139  NE2 HIS A 279       0.528  20.958 -29.125  1.00  1.29           N  
ATOM   4140  H   HIS A 279      -3.815  22.293 -33.616  1.00  1.29           H  
ATOM   4141  HA  HIS A 279      -1.614  20.306 -33.254  1.00  1.29           H  
ATOM   4142 1HB  HIS A 279      -0.729  22.614 -32.800  1.00  1.29           H  
ATOM   4143 2HB  HIS A 279      -1.998  22.847 -31.626  1.00  1.29           H  
ATOM   4144  HD2 HIS A 279      -1.352  22.105 -29.088  1.00  1.29           H  
ATOM   4145  HE1 HIS A 279       2.200  19.941 -29.993  1.00  1.29           H  
ATOM   4146  HE2 HIS A 279       0.728  20.846 -28.137  1.00  1.29           H  
ATOM   4147  N   GLY A 280      -3.251  19.117 -31.831  1.00  1.25           N  
ATOM   4148  CA  GLY A 280      -4.180  18.435 -30.947  1.00  1.25           C  
ATOM   4149  C   GLY A 280      -3.528  18.162 -29.606  1.00  1.25           C  
ATOM   4150  O   GLY A 280      -2.336  17.858 -29.544  1.00  1.25           O  
ATOM   4151  H   GLY A 280      -2.643  18.587 -32.439  1.00  1.25           H  
ATOM   4152 1HA  GLY A 280      -5.073  19.046 -30.809  1.00  1.25           H  
ATOM   4153 2HA  GLY A 280      -4.496  17.498 -31.403  1.00  1.25           H  
ATOM   4154  N   THR A 281      -4.320  18.269 -28.544  1.00  1.21           N  
ATOM   4155  CA  THR A 281      -3.870  18.011 -27.189  1.00  1.21           C  
ATOM   4156  C   THR A 281      -4.905  17.134 -26.537  1.00  1.21           C  
ATOM   4157  O   THR A 281      -4.718  16.590 -25.450  1.00  1.21           O  
ATOM   4158  CB  THR A 281      -3.734  19.325 -26.410  1.00  1.21           C  
ATOM   4159  OG1 THR A 281      -5.037  19.945 -26.274  1.00  1.21           O  
ATOM   4160  CG2 THR A 281      -2.809  20.283 -27.170  1.00  1.21           C  
ATOM   4161  H   THR A 281      -5.291  18.513 -28.673  1.00  1.21           H  
ATOM   4162  HA  THR A 281      -2.915  17.484 -27.206  1.00  1.21           H  
ATOM   4163  HB  THR A 281      -3.317  19.132 -25.420  1.00  1.21           H  
ATOM   4164  HG1 THR A 281      -4.929  20.919 -26.338  1.00  1.21           H  
ATOM   4165 1HG2 THR A 281      -2.720  21.208 -26.635  1.00  1.21           H  
ATOM   4166 2HG2 THR A 281      -1.823  19.826 -27.274  1.00  1.21           H  
ATOM   4167 3HG2 THR A 281      -3.216  20.495 -28.153  1.00  1.21           H  
ATOM   4168  N   THR A 282      -6.065  17.113 -27.186  1.00  1.17           N  
ATOM   4169  CA  THR A 282      -7.298  16.451 -26.736  1.00  1.17           C  
ATOM   4170  C   THR A 282      -7.921  17.094 -25.485  1.00  1.17           C  
ATOM   4171  O   THR A 282      -9.076  17.504 -25.506  1.00  1.17           O  
ATOM   4172  CB  THR A 282      -7.083  14.941 -26.480  1.00  1.17           C  
ATOM   4173  OG1 THR A 282      -6.667  14.304 -27.699  1.00  1.17           O  
ATOM   4174  CG2 THR A 282      -8.379  14.303 -25.988  1.00  1.17           C  
ATOM   4175  H   THR A 282      -6.074  17.611 -28.066  1.00  1.17           H  
ATOM   4176  HA  THR A 282      -8.032  16.537 -27.538  1.00  1.17           H  
ATOM   4177  HB  THR A 282      -6.324  14.789 -25.722  1.00  1.17           H  
ATOM   4178  HG1 THR A 282      -6.647  13.352 -27.569  1.00  1.17           H  
ATOM   4179 1HG2 THR A 282      -8.216  13.240 -25.814  1.00  1.17           H  
ATOM   4180 2HG2 THR A 282      -8.692  14.778 -25.058  1.00  1.17           H  
ATOM   4181 3HG2 THR A 282      -9.157  14.432 -26.739  1.00  1.17           H  
ATOM   4182  N   PHE A 283      -7.146  17.204 -24.410  1.00  1.12           N  
ATOM   4183  CA  PHE A 283      -7.616  17.745 -23.141  1.00  1.12           C  
ATOM   4184  C   PHE A 283      -7.492  19.257 -22.969  1.00  1.12           C  
ATOM   4185  O   PHE A 283      -8.076  19.806 -22.035  1.00  1.12           O  
ATOM   4186  CB  PHE A 283      -6.840  17.108 -22.000  1.00  1.12           C  
ATOM   4187  CG  PHE A 283      -7.440  17.330 -20.645  1.00  1.12           C  
ATOM   4188  CD1 PHE A 283      -8.586  16.661 -20.247  1.00  1.12           C  
ATOM   4189  CD2 PHE A 283      -6.858  18.220 -19.768  1.00  1.12           C  
ATOM   4190  CE1 PHE A 283      -9.117  16.875 -18.987  1.00  1.12           C  
ATOM   4191  CE2 PHE A 283      -7.377  18.431 -18.522  1.00  1.12           C  
ATOM   4192  CZ  PHE A 283      -8.510  17.760 -18.123  1.00  1.12           C  
ATOM   4193  H   PHE A 283      -6.196  16.858 -24.488  1.00  1.12           H  
ATOM   4194  HA  PHE A 283      -8.665  17.484 -23.036  1.00  1.12           H  
ATOM   4195 1HB  PHE A 283      -6.761  16.036 -22.166  1.00  1.12           H  
ATOM   4196 2HB  PHE A 283      -5.827  17.508 -21.989  1.00  1.12           H  
ATOM   4197  HD1 PHE A 283      -9.065  15.959 -20.932  1.00  1.12           H  
ATOM   4198  HD2 PHE A 283      -5.962  18.758 -20.075  1.00  1.12           H  
ATOM   4199  HE1 PHE A 283     -10.016  16.341 -18.681  1.00  1.12           H  
ATOM   4200  HE2 PHE A 283      -6.884  19.135 -17.846  1.00  1.12           H  
ATOM   4201  HZ  PHE A 283      -8.924  17.931 -17.130  1.00  1.12           H  
ATOM   4202  N   GLY A 284      -6.760  19.962 -23.831  1.00  1.04           N  
ATOM   4203  CA  GLY A 284      -6.601  21.393 -23.608  1.00  1.04           C  
ATOM   4204  C   GLY A 284      -7.919  22.163 -23.589  1.00  1.04           C  
ATOM   4205  O   GLY A 284      -8.096  23.096 -22.813  1.00  1.04           O  
ATOM   4206  H   GLY A 284      -6.272  19.559 -24.629  1.00  1.04           H  
ATOM   4207 1HA  GLY A 284      -6.070  21.556 -22.668  1.00  1.04           H  
ATOM   4208 2HA  GLY A 284      -5.980  21.791 -24.398  1.00  1.04           H  
ATOM   4209  N   GLY A 285      -8.877  21.722 -24.391  1.00  0.96           N  
ATOM   4210  CA  GLY A 285     -10.166  22.388 -24.499  1.00  0.96           C  
ATOM   4211  C   GLY A 285     -11.156  21.947 -23.429  1.00  0.96           C  
ATOM   4212  O   GLY A 285     -12.343  22.248 -23.534  1.00  0.96           O  
ATOM   4213  H   GLY A 285      -8.688  20.918 -24.972  1.00  0.96           H  
ATOM   4214 1HA  GLY A 285     -10.017  23.467 -24.431  1.00  0.96           H  
ATOM   4215 2HA  GLY A 285     -10.591  22.190 -25.481  1.00  0.96           H  
ATOM   4216  N   ASN A 286     -10.697  21.178 -22.436  1.00  0.88           N  
ATOM   4217  CA  ASN A 286     -11.581  20.672 -21.399  1.00  0.88           C  
ATOM   4218  C   ASN A 286     -12.089  21.796 -20.476  1.00  0.88           C  
ATOM   4219  O   ASN A 286     -11.281  22.453 -19.806  1.00  0.88           O  
ATOM   4220  CB  ASN A 286     -10.875  19.623 -20.586  1.00  0.88           C  
ATOM   4221  CG  ASN A 286     -11.771  19.010 -19.578  1.00  0.88           C  
ATOM   4222  OD1 ASN A 286     -11.986  19.606 -18.506  1.00  0.88           O  
ATOM   4223  ND2 ASN A 286     -12.297  17.832 -19.875  1.00  0.88           N  
ATOM   4224  H   ASN A 286      -9.707  20.930 -22.394  1.00  0.88           H  
ATOM   4225  HA  ASN A 286     -12.395  20.164 -21.896  1.00  0.88           H  
ATOM   4226 1HB  ASN A 286     -10.507  18.839 -21.250  1.00  0.88           H  
ATOM   4227 2HB  ASN A 286     -10.007  20.064 -20.090  1.00  0.88           H  
ATOM   4228 1HD2 ASN A 286     -12.904  17.361 -19.226  1.00  0.88           H  
ATOM   4229 2HD2 ASN A 286     -12.083  17.382 -20.774  1.00  0.88           H  
ATOM   4230  N   PRO A 287     -13.420  22.019 -20.392  1.00  0.81           N  
ATOM   4231  CA  PRO A 287     -14.083  23.022 -19.587  1.00  0.81           C  
ATOM   4232  C   PRO A 287     -13.746  22.998 -18.113  1.00  0.81           C  
ATOM   4233  O   PRO A 287     -13.772  24.041 -17.473  1.00  0.81           O  
ATOM   4234  CB  PRO A 287     -15.561  22.647 -19.745  1.00  0.81           C  
ATOM   4235  CG  PRO A 287     -15.650  21.994 -21.039  1.00  0.81           C  
ATOM   4236  CD  PRO A 287     -14.375  21.218 -21.185  1.00  0.81           C  
ATOM   4237  HA  PRO A 287     -13.884  24.012 -20.018  1.00  0.81           H  
ATOM   4238 1HB  PRO A 287     -15.879  21.980 -18.929  1.00  0.81           H  
ATOM   4239 2HB  PRO A 287     -16.193  23.540 -19.691  1.00  0.81           H  
ATOM   4240 1HG  PRO A 287     -16.547  21.365 -21.036  1.00  0.81           H  
ATOM   4241 2HG  PRO A 287     -15.787  22.715 -21.831  1.00  0.81           H  
ATOM   4242 1HD  PRO A 287     -14.485  20.201 -20.782  1.00  0.81           H  
ATOM   4243 2HD  PRO A 287     -14.147  21.237 -22.246  1.00  0.81           H  
ATOM   4244  N   VAL A 288     -13.416  21.826 -17.559  1.00  0.77           N  
ATOM   4245  CA  VAL A 288     -13.162  21.730 -16.127  1.00  0.77           C  
ATOM   4246  C   VAL A 288     -11.788  22.262 -15.857  1.00  0.77           C  
ATOM   4247  O   VAL A 288     -11.568  23.042 -14.924  1.00  0.77           O  
ATOM   4248  CB  VAL A 288     -13.269  20.277 -15.642  1.00  0.77           C  
ATOM   4249  CG1 VAL A 288     -12.907  20.219 -14.209  1.00  0.77           C  
ATOM   4250  CG2 VAL A 288     -14.687  19.743 -15.908  1.00  0.77           C  
ATOM   4251  H   VAL A 288     -13.311  20.983 -18.113  1.00  0.77           H  
ATOM   4252  HA  VAL A 288     -13.878  22.335 -15.586  1.00  0.77           H  
ATOM   4253  HB  VAL A 288     -12.549  19.671 -16.163  1.00  0.77           H  
ATOM   4254 1HG1 VAL A 288     -12.954  19.188 -13.871  1.00  0.77           H  
ATOM   4255 2HG1 VAL A 288     -11.899  20.601 -14.070  1.00  0.77           H  
ATOM   4256 3HG1 VAL A 288     -13.610  20.823 -13.641  1.00  0.77           H  
ATOM   4257 1HG2 VAL A 288     -14.749  18.714 -15.575  1.00  0.77           H  
ATOM   4258 2HG2 VAL A 288     -15.408  20.336 -15.369  1.00  0.77           H  
ATOM   4259 3HG2 VAL A 288     -14.904  19.790 -16.979  1.00  0.77           H  
ATOM   4260  N   ALA A 289     -10.845  21.849 -16.690  1.00  0.73           N  
ATOM   4261  CA  ALA A 289      -9.508  22.365 -16.520  1.00  0.73           C  
ATOM   4262  C   ALA A 289      -9.521  23.868 -16.691  1.00  0.73           C  
ATOM   4263  O   ALA A 289      -8.885  24.609 -15.932  1.00  0.73           O  
ATOM   4264  CB  ALA A 289      -8.576  21.736 -17.518  1.00  0.73           C  
ATOM   4265  H   ALA A 289     -11.081  21.189 -17.438  1.00  0.73           H  
ATOM   4266  HA  ALA A 289      -9.189  22.147 -15.513  1.00  0.73           H  
ATOM   4267 1HB  ALA A 289      -7.570  22.111 -17.378  1.00  0.73           H  
ATOM   4268 2HB  ALA A 289      -8.588  20.673 -17.373  1.00  0.73           H  
ATOM   4269 3HB  ALA A 289      -8.909  21.965 -18.533  1.00  0.73           H  
ATOM   4270  N   CYS A 290     -10.296  24.322 -17.673  1.00  0.71           N  
ATOM   4271  CA  CYS A 290     -10.407  25.733 -17.933  1.00  0.71           C  
ATOM   4272  C   CYS A 290     -11.141  26.448 -16.800  1.00  0.71           C  
ATOM   4273  O   CYS A 290     -10.767  27.557 -16.438  1.00  0.71           O  
ATOM   4274  CB  CYS A 290     -11.060  25.945 -19.281  1.00  0.71           C  
ATOM   4275  SG  CYS A 290      -9.981  25.422 -20.652  1.00  0.71           S  
ATOM   4276  H   CYS A 290     -10.791  23.664 -18.280  1.00  0.71           H  
ATOM   4277  HA  CYS A 290      -9.403  26.145 -17.999  1.00  0.71           H  
ATOM   4278 1HB  CYS A 290     -11.988  25.384 -19.337  1.00  0.71           H  
ATOM   4279 2HB  CYS A 290     -11.294  26.999 -19.409  1.00  0.71           H  
ATOM   4280  HG  CYS A 290     -10.160  24.094 -20.461  1.00  0.71           H  
ATOM   4281  N   ALA A 291     -12.158  25.825 -16.202  1.00  0.69           N  
ATOM   4282  CA  ALA A 291     -12.854  26.464 -15.096  1.00  0.69           C  
ATOM   4283  C   ALA A 291     -11.885  26.722 -13.951  1.00  0.69           C  
ATOM   4284  O   ALA A 291     -11.903  27.794 -13.334  1.00  0.69           O  
ATOM   4285  CB  ALA A 291     -13.994  25.590 -14.621  1.00  0.69           C  
ATOM   4286  H   ALA A 291     -12.480  24.921 -16.529  1.00  0.69           H  
ATOM   4287  HA  ALA A 291     -13.247  27.420 -15.441  1.00  0.69           H  
ATOM   4288 1HB  ALA A 291     -14.522  26.075 -13.804  1.00  0.69           H  
ATOM   4289 2HB  ALA A 291     -14.685  25.424 -15.448  1.00  0.69           H  
ATOM   4290 3HB  ALA A 291     -13.604  24.633 -14.278  1.00  0.69           H  
ATOM   4291  N   ALA A 292     -11.001  25.754 -13.694  1.00  0.68           N  
ATOM   4292  CA  ALA A 292     -10.008  25.929 -12.651  1.00  0.68           C  
ATOM   4293  C   ALA A 292      -9.106  27.098 -12.991  1.00  0.68           C  
ATOM   4294  O   ALA A 292      -8.828  27.946 -12.146  1.00  0.68           O  
ATOM   4295  CB  ALA A 292      -9.170  24.680 -12.514  1.00  0.68           C  
ATOM   4296  H   ALA A 292     -11.042  24.878 -14.222  1.00  0.68           H  
ATOM   4297  HA  ALA A 292     -10.520  26.140 -11.713  1.00  0.68           H  
ATOM   4298 1HB  ALA A 292      -8.425  24.817 -11.732  1.00  0.68           H  
ATOM   4299 2HB  ALA A 292      -9.797  23.848 -12.274  1.00  0.68           H  
ATOM   4300 3HB  ALA A 292      -8.659  24.478 -13.451  1.00  0.68           H  
ATOM   4301  N   ALA A 293      -8.689  27.167 -14.256  1.00  0.67           N  
ATOM   4302  CA  ALA A 293      -7.825  28.240 -14.718  1.00  0.67           C  
ATOM   4303  C   ALA A 293      -8.490  29.599 -14.615  1.00  0.67           C  
ATOM   4304  O   ALA A 293      -7.854  30.590 -14.244  1.00  0.67           O  
ATOM   4305  CB  ALA A 293      -7.388  27.949 -16.130  1.00  0.67           C  
ATOM   4306  H   ALA A 293      -8.953  26.427 -14.909  1.00  0.67           H  
ATOM   4307  HA  ALA A 293      -6.975  28.271 -14.065  1.00  0.67           H  
ATOM   4308 1HB  ALA A 293      -6.731  28.712 -16.462  1.00  0.67           H  
ATOM   4309 2HB  ALA A 293      -6.886  26.997 -16.121  1.00  0.67           H  
ATOM   4310 3HB  ALA A 293      -8.244  27.908 -16.776  1.00  0.67           H  
ATOM   4311  N   LYS A 294      -9.786  29.661 -14.899  1.00  0.67           N  
ATOM   4312  CA  LYS A 294     -10.497  30.918 -14.768  1.00  0.67           C  
ATOM   4313  C   LYS A 294     -10.381  31.375 -13.328  1.00  0.67           C  
ATOM   4314  O   LYS A 294     -10.069  32.542 -13.057  1.00  0.67           O  
ATOM   4315  CB  LYS A 294     -11.969  30.776 -15.152  1.00  0.67           C  
ATOM   4316  CG  LYS A 294     -12.778  32.064 -15.032  1.00  0.67           C  
ATOM   4317  CD  LYS A 294     -14.242  31.838 -15.402  1.00  0.67           C  
ATOM   4318  CE  LYS A 294     -15.076  33.095 -15.158  1.00  0.67           C  
ATOM   4319  NZ  LYS A 294     -16.520  32.865 -15.422  1.00  0.67           N  
ATOM   4320  H   LYS A 294     -10.273  28.829 -15.226  1.00  0.67           H  
ATOM   4321  HA  LYS A 294     -10.027  31.665 -15.407  1.00  0.67           H  
ATOM   4322 1HB  LYS A 294     -12.052  30.407 -16.170  1.00  0.67           H  
ATOM   4323 2HB  LYS A 294     -12.436  30.034 -14.505  1.00  0.67           H  
ATOM   4324 1HG  LYS A 294     -12.721  32.433 -14.005  1.00  0.67           H  
ATOM   4325 2HG  LYS A 294     -12.360  32.820 -15.697  1.00  0.67           H  
ATOM   4326 1HD  LYS A 294     -14.317  31.572 -16.464  1.00  0.67           H  
ATOM   4327 2HD  LYS A 294     -14.649  31.019 -14.811  1.00  0.67           H  
ATOM   4328 1HE  LYS A 294     -14.950  33.411 -14.124  1.00  0.67           H  
ATOM   4329 2HE  LYS A 294     -14.724  33.889 -15.819  1.00  0.67           H  
ATOM   4330 1HZ  LYS A 294     -17.037  33.711 -15.261  1.00  0.67           H  
ATOM   4331 2HZ  LYS A 294     -16.634  32.584 -16.401  1.00  0.67           H  
ATOM   4332 3HZ  LYS A 294     -16.867  32.138 -14.822  1.00  0.67           H  
ATOM   4333  N   ALA A 295     -10.634  30.447 -12.395  1.00  0.67           N  
ATOM   4334  CA  ALA A 295     -10.561  30.759 -10.977  1.00  0.67           C  
ATOM   4335  C   ALA A 295      -9.165  31.213 -10.572  1.00  0.67           C  
ATOM   4336  O   ALA A 295      -9.018  32.193  -9.840  1.00  0.67           O  
ATOM   4337  CB  ALA A 295     -10.964  29.555 -10.162  1.00  0.67           C  
ATOM   4338  H   ALA A 295     -10.895  29.501 -12.687  1.00  0.67           H  
ATOM   4339  HA  ALA A 295     -11.257  31.572 -10.776  1.00  0.67           H  
ATOM   4340 1HB  ALA A 295     -10.943  29.810  -9.110  1.00  0.67           H  
ATOM   4341 2HB  ALA A 295     -11.962  29.260 -10.441  1.00  0.67           H  
ATOM   4342 3HB  ALA A 295     -10.286  28.735 -10.346  1.00  0.67           H  
ATOM   4343  N   VAL A 296      -8.125  30.582 -11.117  1.00  0.69           N  
ATOM   4344  CA  VAL A 296      -6.781  31.000 -10.744  1.00  0.69           C  
ATOM   4345  C   VAL A 296      -6.510  32.418 -11.186  1.00  0.69           C  
ATOM   4346  O   VAL A 296      -6.085  33.266 -10.398  1.00  0.69           O  
ATOM   4347  CB  VAL A 296      -5.698  30.102 -11.382  1.00  0.69           C  
ATOM   4348  CG1 VAL A 296      -4.295  30.707 -11.139  1.00  0.69           C  
ATOM   4349  CG2 VAL A 296      -5.758  28.724 -10.806  1.00  0.69           C  
ATOM   4350  H   VAL A 296      -8.275  29.779 -11.731  1.00  0.69           H  
ATOM   4351  HA  VAL A 296      -6.710  30.942  -9.673  1.00  0.69           H  
ATOM   4352  HB  VAL A 296      -5.864  30.055 -12.463  1.00  0.69           H  
ATOM   4353 1HG1 VAL A 296      -3.550  30.074 -11.611  1.00  0.69           H  
ATOM   4354 2HG1 VAL A 296      -4.243  31.706 -11.572  1.00  0.69           H  
ATOM   4355 3HG1 VAL A 296      -4.096  30.763 -10.074  1.00  0.69           H  
ATOM   4356 1HG2 VAL A 296      -4.996  28.140 -11.287  1.00  0.69           H  
ATOM   4357 2HG2 VAL A 296      -5.576  28.760  -9.737  1.00  0.69           H  
ATOM   4358 3HG2 VAL A 296      -6.724  28.287 -10.994  1.00  0.69           H  
ATOM   4359  N   LEU A 297      -6.801  32.697 -12.443  1.00  0.70           N  
ATOM   4360  CA  LEU A 297      -6.535  34.010 -12.988  1.00  0.70           C  
ATOM   4361  C   LEU A 297      -7.383  35.078 -12.283  1.00  0.70           C  
ATOM   4362  O   LEU A 297      -6.913  36.198 -12.042  1.00  0.70           O  
ATOM   4363  CB  LEU A 297      -6.824  33.972 -14.486  1.00  0.70           C  
ATOM   4364  CG  LEU A 297      -5.880  33.070 -15.335  1.00  0.70           C  
ATOM   4365  CD1 LEU A 297      -6.440  32.967 -16.757  1.00  0.70           C  
ATOM   4366  CD2 LEU A 297      -4.450  33.647 -15.339  1.00  0.70           C  
ATOM   4367  H   LEU A 297      -7.189  31.966 -13.045  1.00  0.70           H  
ATOM   4368  HA  LEU A 297      -5.483  34.241 -12.833  1.00  0.70           H  
ATOM   4369 1HB  LEU A 297      -7.849  33.622 -14.633  1.00  0.70           H  
ATOM   4370 2HB  LEU A 297      -6.741  34.983 -14.865  1.00  0.70           H  
ATOM   4371  HG  LEU A 297      -5.865  32.068 -14.905  1.00  0.70           H  
ATOM   4372 1HD1 LEU A 297      -5.813  32.319 -17.342  1.00  0.70           H  
ATOM   4373 2HD1 LEU A 297      -7.447  32.550 -16.712  1.00  0.70           H  
ATOM   4374 3HD1 LEU A 297      -6.471  33.947 -17.216  1.00  0.70           H  
ATOM   4375 1HD2 LEU A 297      -3.799  33.001 -15.931  1.00  0.70           H  
ATOM   4376 2HD2 LEU A 297      -4.464  34.649 -15.775  1.00  0.70           H  
ATOM   4377 3HD2 LEU A 297      -4.076  33.699 -14.315  1.00  0.70           H  
ATOM   4378  N   SER A 298      -8.631  34.724 -11.924  1.00  0.73           N  
ATOM   4379  CA  SER A 298      -9.544  35.649 -11.257  1.00  0.73           C  
ATOM   4380  C   SER A 298      -9.031  36.045  -9.876  1.00  0.73           C  
ATOM   4381  O   SER A 298      -9.103  37.214  -9.493  1.00  0.73           O  
ATOM   4382  CB  SER A 298     -10.912  35.014 -11.114  1.00  0.73           C  
ATOM   4383  OG  SER A 298     -11.485  34.771 -12.372  1.00  0.73           O  
ATOM   4384  H   SER A 298      -8.979  33.794 -12.155  1.00  0.73           H  
ATOM   4385  HA  SER A 298      -9.628  36.548 -11.867  1.00  0.73           H  
ATOM   4386 1HB  SER A 298     -10.819  34.078 -10.567  1.00  0.73           H  
ATOM   4387 2HB  SER A 298     -11.557  35.670 -10.535  1.00  0.73           H  
ATOM   4388  HG  SER A 298     -10.908  34.088 -12.788  1.00  0.73           H  
ATOM   4389  N   VAL A 299      -8.495  35.073  -9.131  1.00  0.76           N  
ATOM   4390  CA  VAL A 299      -7.930  35.348  -7.816  1.00  0.76           C  
ATOM   4391  C   VAL A 299      -6.687  36.208  -7.927  1.00  0.76           C  
ATOM   4392  O   VAL A 299      -6.493  37.126  -7.132  1.00  0.76           O  
ATOM   4393  CB  VAL A 299      -7.550  34.065  -7.059  1.00  0.76           C  
ATOM   4394  CG1 VAL A 299      -6.770  34.431  -5.774  1.00  0.76           C  
ATOM   4395  CG2 VAL A 299      -8.800  33.264  -6.691  1.00  0.76           C  
ATOM   4396  H   VAL A 299      -8.491  34.114  -9.485  1.00  0.76           H  
ATOM   4397  HA  VAL A 299      -8.674  35.885  -7.228  1.00  0.76           H  
ATOM   4398  HB  VAL A 299      -6.916  33.472  -7.694  1.00  0.76           H  
ATOM   4399 1HG1 VAL A 299      -6.494  33.524  -5.248  1.00  0.76           H  
ATOM   4400 2HG1 VAL A 299      -5.867  34.989  -6.041  1.00  0.76           H  
ATOM   4401 3HG1 VAL A 299      -7.397  35.042  -5.130  1.00  0.76           H  
ATOM   4402 1HG2 VAL A 299      -8.505  32.353  -6.169  1.00  0.76           H  
ATOM   4403 2HG2 VAL A 299      -9.438  33.863  -6.046  1.00  0.76           H  
ATOM   4404 3HG2 VAL A 299      -9.344  33.003  -7.587  1.00  0.76           H  
ATOM   4405  N   VAL A 300      -5.833  35.899  -8.902  1.00  0.79           N  
ATOM   4406  CA  VAL A 300      -4.589  36.631  -9.031  1.00  0.79           C  
ATOM   4407  C   VAL A 300      -4.782  38.123  -9.397  1.00  0.79           C  
ATOM   4408  O   VAL A 300      -4.289  39.001  -8.695  1.00  0.79           O  
ATOM   4409  CB  VAL A 300      -3.678  35.902 -10.057  1.00  0.79           C  
ATOM   4410  CG1 VAL A 300      -2.472  36.712 -10.356  1.00  0.79           C  
ATOM   4411  CG2 VAL A 300      -3.225  34.558  -9.476  1.00  0.79           C  
ATOM   4412  H   VAL A 300      -6.038  35.126  -9.537  1.00  0.79           H  
ATOM   4413  HA  VAL A 300      -4.099  36.582  -8.077  1.00  0.79           H  
ATOM   4414  HB  VAL A 300      -4.237  35.748 -10.985  1.00  0.79           H  
ATOM   4415 1HG1 VAL A 300      -1.849  36.188 -11.078  1.00  0.79           H  
ATOM   4416 2HG1 VAL A 300      -2.775  37.664 -10.764  1.00  0.79           H  
ATOM   4417 3HG1 VAL A 300      -1.910  36.868  -9.439  1.00  0.79           H  
ATOM   4418 1HG2 VAL A 300      -2.591  34.043 -10.200  1.00  0.79           H  
ATOM   4419 2HG2 VAL A 300      -2.663  34.733  -8.566  1.00  0.79           H  
ATOM   4420 3HG2 VAL A 300      -4.086  33.946  -9.253  1.00  0.79           H  
ATOM   4421  N   ASP A 301      -5.505  38.437 -10.457  1.00  0.81           N  
ATOM   4422  CA  ASP A 301      -5.716  39.850 -10.807  1.00  0.81           C  
ATOM   4423  C   ASP A 301      -4.397  40.668 -10.677  1.00  0.81           C  
ATOM   4424  O   ASP A 301      -3.324  40.134 -10.937  1.00  0.81           O  
ATOM   4425  CB  ASP A 301      -6.833  40.420  -9.909  1.00  0.81           C  
ATOM   4426  CG  ASP A 301      -7.408  41.773 -10.374  1.00  0.81           C  
ATOM   4427  OD1 ASP A 301      -8.085  41.862 -11.387  1.00  0.81           O  
ATOM   4428  OD2 ASP A 301      -7.093  42.731  -9.697  1.00  0.81           O  
ATOM   4429  H   ASP A 301      -5.934  37.696 -11.017  1.00  0.81           H  
ATOM   4430  HA  ASP A 301      -6.042  39.895 -11.842  1.00  0.81           H  
ATOM   4431 1HB  ASP A 301      -7.653  39.691  -9.864  1.00  0.81           H  
ATOM   4432 2HB  ASP A 301      -6.456  40.529  -8.890  1.00  0.81           H  
ATOM   4433  N   ASP A 302      -4.457  41.927 -10.190  1.00  0.81           N  
ATOM   4434  CA  ASP A 302      -3.230  42.698  -9.964  1.00  0.81           C  
ATOM   4435  C   ASP A 302      -2.885  42.877  -8.479  1.00  0.81           C  
ATOM   4436  O   ASP A 302      -1.712  42.845  -8.095  1.00  0.81           O  
ATOM   4437  CB  ASP A 302      -3.311  44.073 -10.635  1.00  0.81           C  
ATOM   4438  CG  ASP A 302      -3.412  44.010 -12.182  1.00  0.81           C  
ATOM   4439  OD1 ASP A 302      -2.606  43.348 -12.790  1.00  0.81           O  
ATOM   4440  OD2 ASP A 302      -4.291  44.632 -12.733  1.00  0.81           O  
ATOM   4441  H   ASP A 302      -5.354  42.358  -9.970  1.00  0.81           H  
ATOM   4442  HA  ASP A 302      -2.405  42.159 -10.427  1.00  0.81           H  
ATOM   4443 1HB  ASP A 302      -4.190  44.599 -10.257  1.00  0.81           H  
ATOM   4444 2HB  ASP A 302      -2.437  44.662 -10.364  1.00  0.81           H  
ATOM   4445  N   ALA A 303      -3.899  43.099  -7.639  1.00  0.80           N  
ATOM   4446  CA  ALA A 303      -3.634  43.349  -6.216  1.00  0.80           C  
ATOM   4447  C   ALA A 303      -2.960  42.156  -5.559  1.00  0.80           C  
ATOM   4448  O   ALA A 303      -2.074  42.302  -4.719  1.00  0.80           O  
ATOM   4449  CB  ALA A 303      -4.915  43.668  -5.480  1.00  0.80           C  
ATOM   4450  H   ALA A 303      -4.851  43.108  -7.991  1.00  0.80           H  
ATOM   4451  HA  ALA A 303      -2.960  44.203  -6.143  1.00  0.80           H  
ATOM   4452 1HB  ALA A 303      -4.691  43.874  -4.432  1.00  0.80           H  
ATOM   4453 2HB  ALA A 303      -5.386  44.540  -5.930  1.00  0.80           H  
ATOM   4454 3HB  ALA A 303      -5.590  42.815  -5.545  1.00  0.80           H  
ATOM   4455  N   PHE A 304      -3.373  40.967  -5.955  1.00  0.77           N  
ATOM   4456  CA  PHE A 304      -2.814  39.755  -5.395  1.00  0.77           C  
ATOM   4457  C   PHE A 304      -1.359  39.683  -5.802  1.00  0.77           C  
ATOM   4458  O   PHE A 304      -0.506  39.301  -5.007  1.00  0.77           O  
ATOM   4459  CB  PHE A 304      -3.549  38.552  -5.889  1.00  0.77           C  
ATOM   4460  CG  PHE A 304      -3.255  37.313  -5.266  1.00  0.77           C  
ATOM   4461  CD1 PHE A 304      -3.735  36.994  -4.017  1.00  0.77           C  
ATOM   4462  CD2 PHE A 304      -2.523  36.419  -5.950  1.00  0.77           C  
ATOM   4463  CE1 PHE A 304      -3.458  35.772  -3.481  1.00  0.77           C  
ATOM   4464  CE2 PHE A 304      -2.267  35.241  -5.447  1.00  0.77           C  
ATOM   4465  CZ  PHE A 304      -2.721  34.892  -4.206  1.00  0.77           C  
ATOM   4466  H   PHE A 304      -4.092  40.892  -6.664  1.00  0.77           H  
ATOM   4467  HA  PHE A 304      -2.881  39.798  -4.308  1.00  0.77           H  
ATOM   4468 1HB  PHE A 304      -4.627  38.714  -5.910  1.00  0.77           H  
ATOM   4469 2HB  PHE A 304      -3.213  38.416  -6.865  1.00  0.77           H  
ATOM   4470  HD1 PHE A 304      -4.336  37.719  -3.467  1.00  0.77           H  
ATOM   4471  HD2 PHE A 304      -2.154  36.681  -6.942  1.00  0.77           H  
ATOM   4472  HE1 PHE A 304      -3.827  35.505  -2.493  1.00  0.77           H  
ATOM   4473  HE2 PHE A 304      -1.703  34.554  -6.037  1.00  0.77           H  
ATOM   4474  HZ  PHE A 304      -2.495  33.917  -3.809  1.00  0.77           H  
ATOM   4475  N   CYS A 305      -1.069  40.021  -7.062  1.00  0.73           N  
ATOM   4476  CA  CYS A 305       0.302  39.970  -7.538  1.00  0.73           C  
ATOM   4477  C   CYS A 305       1.160  40.894  -6.657  1.00  0.73           C  
ATOM   4478  O   CYS A 305       2.277  40.540  -6.274  1.00  0.73           O  
ATOM   4479  CB  CYS A 305       0.400  40.431  -9.000  1.00  0.73           C  
ATOM   4480  SG  CYS A 305      -0.331  39.339 -10.236  1.00  0.73           S  
ATOM   4481  H   CYS A 305      -1.806  40.331  -7.683  1.00  0.73           H  
ATOM   4482  HA  CYS A 305       0.672  38.948  -7.461  1.00  0.73           H  
ATOM   4483 1HB  CYS A 305      -0.033  41.414  -9.118  1.00  0.73           H  
ATOM   4484 2HB  CYS A 305       1.421  40.516  -9.247  1.00  0.73           H  
ATOM   4485  HG  CYS A 305      -1.607  39.801 -10.154  1.00  0.73           H  
ATOM   4486  N   ALA A 306       0.620  42.061  -6.285  1.00  0.70           N  
ATOM   4487  CA  ALA A 306       1.364  42.959  -5.403  1.00  0.70           C  
ATOM   4488  C   ALA A 306       1.666  42.271  -4.063  1.00  0.70           C  
ATOM   4489  O   ALA A 306       2.780  42.386  -3.534  1.00  0.70           O  
ATOM   4490  CB  ALA A 306       0.583  44.240  -5.169  1.00  0.70           C  
ATOM   4491  H   ALA A 306      -0.296  42.329  -6.647  1.00  0.70           H  
ATOM   4492  HA  ALA A 306       2.309  43.199  -5.887  1.00  0.70           H  
ATOM   4493 1HB  ALA A 306       1.161  44.906  -4.532  1.00  0.70           H  
ATOM   4494 2HB  ALA A 306       0.388  44.723  -6.124  1.00  0.70           H  
ATOM   4495 3HB  ALA A 306      -0.355  44.012  -4.683  1.00  0.70           H  
ATOM   4496  N   GLU A 307       0.695  41.509  -3.541  1.00  0.67           N  
ATOM   4497  CA  GLU A 307       0.908  40.767  -2.298  1.00  0.67           C  
ATOM   4498  C   GLU A 307       1.975  39.695  -2.486  1.00  0.67           C  
ATOM   4499  O   GLU A 307       2.806  39.479  -1.602  1.00  0.67           O  
ATOM   4500  CB  GLU A 307      -0.400  40.139  -1.803  1.00  0.67           C  
ATOM   4501  CG  GLU A 307      -1.414  41.132  -1.240  1.00  0.67           C  
ATOM   4502  CD  GLU A 307      -0.971  41.695   0.095  1.00  0.67           C  
ATOM   4503  OE1 GLU A 307      -0.687  40.895   0.965  1.00  0.67           O  
ATOM   4504  OE2 GLU A 307      -0.899  42.893   0.248  1.00  0.67           O  
ATOM   4505  H   GLU A 307      -0.212  41.472  -4.011  1.00  0.67           H  
ATOM   4506  HA  GLU A 307       1.258  41.465  -1.539  1.00  0.67           H  
ATOM   4507 1HB  GLU A 307      -0.880  39.600  -2.608  1.00  0.67           H  
ATOM   4508 2HB  GLU A 307      -0.176  39.415  -1.022  1.00  0.67           H  
ATOM   4509 1HG  GLU A 307      -1.536  41.950  -1.955  1.00  0.67           H  
ATOM   4510 2HG  GLU A 307      -2.377  40.635  -1.129  1.00  0.67           H  
ATOM   4511  N   VAL A 308       1.996  39.058  -3.654  1.00  0.64           N  
ATOM   4512  CA  VAL A 308       3.003  38.042  -3.923  1.00  0.64           C  
ATOM   4513  C   VAL A 308       4.375  38.683  -3.900  1.00  0.64           C  
ATOM   4514  O   VAL A 308       5.313  38.139  -3.313  1.00  0.64           O  
ATOM   4515  CB  VAL A 308       2.782  37.358  -5.284  1.00  0.64           C  
ATOM   4516  CG1 VAL A 308       3.952  36.477  -5.609  1.00  0.64           C  
ATOM   4517  CG2 VAL A 308       1.501  36.527  -5.246  1.00  0.64           C  
ATOM   4518  H   VAL A 308       1.273  39.268  -4.343  1.00  0.64           H  
ATOM   4519  HA  VAL A 308       2.951  37.284  -3.141  1.00  0.64           H  
ATOM   4520  HB  VAL A 308       2.707  38.109  -6.058  1.00  0.64           H  
ATOM   4521 1HG1 VAL A 308       3.783  36.011  -6.556  1.00  0.64           H  
ATOM   4522 2HG1 VAL A 308       4.871  37.066  -5.649  1.00  0.64           H  
ATOM   4523 3HG1 VAL A 308       4.036  35.729  -4.863  1.00  0.64           H  
ATOM   4524 1HG2 VAL A 308       1.357  36.060  -6.216  1.00  0.64           H  
ATOM   4525 2HG2 VAL A 308       1.583  35.760  -4.475  1.00  0.64           H  
ATOM   4526 3HG2 VAL A 308       0.655  37.164  -5.026  1.00  0.64           H  
ATOM   4527  N   ALA A 309       4.500  39.855  -4.524  1.00  0.63           N  
ATOM   4528  CA  ALA A 309       5.780  40.540  -4.535  1.00  0.63           C  
ATOM   4529  C   ALA A 309       6.247  40.838  -3.114  1.00  0.63           C  
ATOM   4530  O   ALA A 309       7.414  40.602  -2.781  1.00  0.63           O  
ATOM   4531  CB  ALA A 309       5.669  41.844  -5.305  1.00  0.63           C  
ATOM   4532  H   ALA A 309       3.692  40.257  -5.003  1.00  0.63           H  
ATOM   4533  HA  ALA A 309       6.509  39.891  -5.015  1.00  0.63           H  
ATOM   4534 1HB  ALA A 309       6.639  42.338  -5.320  1.00  0.63           H  
ATOM   4535 2HB  ALA A 309       5.343  41.658  -6.314  1.00  0.63           H  
ATOM   4536 3HB  ALA A 309       4.944  42.488  -4.817  1.00  0.63           H  
ATOM   4537  N   ARG A 310       5.319  41.298  -2.261  1.00  0.62           N  
ATOM   4538  CA  ARG A 310       5.635  41.623  -0.871  1.00  0.62           C  
ATOM   4539  C   ARG A 310       6.112  40.391  -0.109  1.00  0.62           C  
ATOM   4540  O   ARG A 310       7.124  40.434   0.601  1.00  0.62           O  
ATOM   4541  CB  ARG A 310       4.425  42.238  -0.171  1.00  0.62           C  
ATOM   4542  CG  ARG A 310       4.674  42.676   1.282  1.00  0.62           C  
ATOM   4543  CD  ARG A 310       3.469  43.335   1.912  1.00  0.62           C  
ATOM   4544  NE  ARG A 310       2.344  42.426   2.102  1.00  0.62           N  
ATOM   4545  CZ  ARG A 310       2.231  41.537   3.121  1.00  0.62           C  
ATOM   4546  NH1 ARG A 310       3.177  41.429   4.035  1.00  0.62           N  
ATOM   4547  NH2 ARG A 310       1.164  40.775   3.203  1.00  0.62           N  
ATOM   4548  H   ARG A 310       4.372  41.470  -2.607  1.00  0.62           H  
ATOM   4549  HA  ARG A 310       6.439  42.360  -0.868  1.00  0.62           H  
ATOM   4550 1HB  ARG A 310       4.079  43.103  -0.736  1.00  0.62           H  
ATOM   4551 2HB  ARG A 310       3.609  41.515  -0.160  1.00  0.62           H  
ATOM   4552 1HG  ARG A 310       4.928  41.796   1.879  1.00  0.62           H  
ATOM   4553 2HG  ARG A 310       5.504  43.384   1.309  1.00  0.62           H  
ATOM   4554 1HD  ARG A 310       3.748  43.736   2.885  1.00  0.62           H  
ATOM   4555 2HD  ARG A 310       3.135  44.149   1.270  1.00  0.62           H  
ATOM   4556  HE  ARG A 310       1.573  42.465   1.427  1.00  0.62           H  
ATOM   4557 1HH1 ARG A 310       3.999  42.003   3.987  1.00  0.62           H  
ATOM   4558 2HH1 ARG A 310       3.074  40.735   4.805  1.00  0.62           H  
ATOM   4559 1HH2 ARG A 310       0.425  40.859   2.491  1.00  0.62           H  
ATOM   4560 2HH2 ARG A 310       1.078  40.109   3.961  1.00  0.62           H  
ATOM   4561  N   LYS A 311       5.384  39.285  -0.269  1.00  0.61           N  
ATOM   4562  CA  LYS A 311       5.718  38.025   0.383  1.00  0.61           C  
ATOM   4563  C   LYS A 311       7.065  37.534  -0.107  1.00  0.61           C  
ATOM   4564  O   LYS A 311       7.858  36.981   0.659  1.00  0.61           O  
ATOM   4565  CB  LYS A 311       4.617  37.021   0.119  1.00  0.61           C  
ATOM   4566  CG  LYS A 311       3.362  37.367   0.856  1.00  0.61           C  
ATOM   4567  CD  LYS A 311       2.270  36.434   0.542  1.00  0.61           C  
ATOM   4568  CE  LYS A 311       1.013  36.850   1.272  1.00  0.61           C  
ATOM   4569  NZ  LYS A 311      -0.074  35.938   0.999  1.00  0.61           N  
ATOM   4570  H   LYS A 311       4.555  39.323  -0.865  1.00  0.61           H  
ATOM   4571  HA  LYS A 311       5.785  38.194   1.457  1.00  0.61           H  
ATOM   4572 1HB  LYS A 311       4.394  36.997  -0.951  1.00  0.61           H  
ATOM   4573 2HB  LYS A 311       4.926  36.042   0.414  1.00  0.61           H  
ATOM   4574 1HG  LYS A 311       3.556  37.325   1.937  1.00  0.61           H  
ATOM   4575 2HG  LYS A 311       3.053  38.379   0.610  1.00  0.61           H  
ATOM   4576 1HD  LYS A 311       2.080  36.436  -0.534  1.00  0.61           H  
ATOM   4577 2HD  LYS A 311       2.556  35.432   0.843  1.00  0.61           H  
ATOM   4578 1HE  LYS A 311       1.212  36.854   2.346  1.00  0.61           H  
ATOM   4579 2HE  LYS A 311       0.726  37.857   0.958  1.00  0.61           H  
ATOM   4580 1HZ  LYS A 311      -0.902  36.205   1.500  1.00  0.61           H  
ATOM   4581 2HZ  LYS A 311      -0.266  35.918   0.008  1.00  0.61           H  
ATOM   4582 3HZ  LYS A 311       0.262  35.021   1.324  1.00  0.61           H  
ATOM   4583  N   GLY A 312       7.338  37.786  -1.378  1.00  0.61           N  
ATOM   4584  CA  GLY A 312       8.601  37.457  -1.987  1.00  0.61           C  
ATOM   4585  C   GLY A 312       9.726  38.148  -1.258  1.00  0.61           C  
ATOM   4586  O   GLY A 312      10.673  37.493  -0.811  1.00  0.61           O  
ATOM   4587  H   GLY A 312       6.625  38.210  -1.966  1.00  0.61           H  
ATOM   4588 1HA  GLY A 312       8.760  36.384  -1.988  1.00  0.61           H  
ATOM   4589 2HA  GLY A 312       8.584  37.801  -3.014  1.00  0.61           H  
ATOM   4590  N   GLU A 313       9.622  39.473  -1.114  1.00  0.61           N  
ATOM   4591  CA  GLU A 313      10.657  40.227  -0.426  1.00  0.61           C  
ATOM   4592  C   GLU A 313      10.808  39.763   1.022  1.00  0.61           C  
ATOM   4593  O   GLU A 313      11.927  39.603   1.503  1.00  0.61           O  
ATOM   4594  CB  GLU A 313      10.377  41.738  -0.474  1.00  0.61           C  
ATOM   4595  CG  GLU A 313      10.551  42.387  -1.858  1.00  0.61           C  
ATOM   4596  CD  GLU A 313      10.303  43.898  -1.862  1.00  0.61           C  
ATOM   4597  OE1 GLU A 313       9.902  44.432  -0.851  1.00  0.61           O  
ATOM   4598  OE2 GLU A 313      10.532  44.511  -2.882  1.00  0.61           O  
ATOM   4599  H   GLU A 313       8.807  39.949  -1.512  1.00  0.61           H  
ATOM   4600  HA  GLU A 313      11.604  40.046  -0.936  1.00  0.61           H  
ATOM   4601 1HB  GLU A 313       9.347  41.917  -0.155  1.00  0.61           H  
ATOM   4602 2HB  GLU A 313      11.031  42.253   0.228  1.00  0.61           H  
ATOM   4603 1HG  GLU A 313      11.563  42.196  -2.211  1.00  0.61           H  
ATOM   4604 2HG  GLU A 313       9.858  41.910  -2.553  1.00  0.61           H  
ATOM   4605  N   LEU A 314       9.694  39.450   1.693  1.00  0.61           N  
ATOM   4606  CA  LEU A 314       9.777  38.951   3.066  1.00  0.61           C  
ATOM   4607  C   LEU A 314      10.573  37.665   3.141  1.00  0.61           C  
ATOM   4608  O   LEU A 314      11.472  37.519   3.972  1.00  0.61           O  
ATOM   4609  CB  LEU A 314       8.383  38.662   3.634  1.00  0.61           C  
ATOM   4610  CG  LEU A 314       8.372  38.018   5.032  1.00  0.61           C  
ATOM   4611  CD1 LEU A 314       9.019  38.958   6.030  1.00  0.61           C  
ATOM   4612  CD2 LEU A 314       6.935  37.671   5.421  1.00  0.61           C  
ATOM   4613  H   LEU A 314       8.784  39.603   1.258  1.00  0.61           H  
ATOM   4614  HA  LEU A 314      10.270  39.704   3.678  1.00  0.61           H  
ATOM   4615 1HB  LEU A 314       7.820  39.592   3.677  1.00  0.61           H  
ATOM   4616 2HB  LEU A 314       7.865  37.984   2.964  1.00  0.61           H  
ATOM   4617  HG  LEU A 314       8.956  37.105   5.006  1.00  0.61           H  
ATOM   4618 1HD1 LEU A 314       9.027  38.497   7.016  1.00  0.61           H  
ATOM   4619 2HD1 LEU A 314      10.045  39.168   5.719  1.00  0.61           H  
ATOM   4620 3HD1 LEU A 314       8.454  39.887   6.070  1.00  0.61           H  
ATOM   4621 1HD2 LEU A 314       6.919  37.195   6.402  1.00  0.61           H  
ATOM   4622 2HD2 LEU A 314       6.332  38.578   5.448  1.00  0.61           H  
ATOM   4623 3HD2 LEU A 314       6.514  36.988   4.687  1.00  0.61           H  
ATOM   4624  N   PHE A 315      10.253  36.727   2.264  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      10.876  35.422   2.276  1.00  0.62           C  
ATOM   4626  C   PHE A 315      12.347  35.597   1.944  1.00  0.62           C  
ATOM   4627  O   PHE A 315      13.210  35.073   2.643  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      10.119  34.531   1.290  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      10.402  33.061   1.276  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      10.819  32.396   2.408  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      10.127  32.323   0.147  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      10.974  31.025   2.403  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      10.289  30.972   0.138  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      10.710  30.329   1.272  1.00  0.62           C  
ATOM   4635  H   PHE A 315       9.513  36.912   1.583  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      10.793  35.001   3.279  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315       9.052  34.658   1.462  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      10.303  34.910   0.283  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      11.013  32.969   3.308  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315       9.765  32.833  -0.750  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      11.301  30.498   3.298  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      10.073  30.410  -0.766  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      10.830  29.270   1.269  1.00  0.62           H  
ATOM   4644  N   LYS A 316      12.647  36.392   0.914  1.00  0.63           N  
ATOM   4645  CA  LYS A 316      14.025  36.620   0.514  1.00  0.63           C  
ATOM   4646  C   LYS A 316      14.869  37.194   1.649  1.00  0.63           C  
ATOM   4647  O   LYS A 316      15.947  36.668   1.951  1.00  0.63           O  
ATOM   4648  CB  LYS A 316      14.068  37.569  -0.689  1.00  0.63           C  
ATOM   4649  CG  LYS A 316      15.456  37.859  -1.216  1.00  0.63           C  
ATOM   4650  CD  LYS A 316      15.420  38.752  -2.436  1.00  0.63           C  
ATOM   4651  CE  LYS A 316      16.832  39.046  -2.923  1.00  0.63           C  
ATOM   4652  NZ  LYS A 316      16.841  39.939  -4.108  1.00  0.63           N  
ATOM   4653  H   LYS A 316      11.900  36.832   0.381  1.00  0.63           H  
ATOM   4654  HA  LYS A 316      14.456  35.668   0.229  1.00  0.63           H  
ATOM   4655 1HB  LYS A 316      13.471  37.154  -1.501  1.00  0.63           H  
ATOM   4656 2HB  LYS A 316      13.612  38.518  -0.407  1.00  0.63           H  
ATOM   4657 1HG  LYS A 316      16.049  38.337  -0.436  1.00  0.63           H  
ATOM   4658 2HG  LYS A 316      15.932  36.949  -1.492  1.00  0.63           H  
ATOM   4659 1HD  LYS A 316      14.863  38.253  -3.233  1.00  0.63           H  
ATOM   4660 2HD  LYS A 316      14.916  39.688  -2.190  1.00  0.63           H  
ATOM   4661 1HE  LYS A 316      17.394  39.519  -2.120  1.00  0.63           H  
ATOM   4662 2HE  LYS A 316      17.318  38.104  -3.186  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 316      17.796  40.102  -4.396  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 316      16.332  39.502  -4.864  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 316      16.405  40.816  -3.872  1.00  0.63           H  
ATOM   4666  N   GLU A 317      14.376  38.260   2.301  1.00  0.65           N  
ATOM   4667  CA  GLU A 317      15.131  38.866   3.392  1.00  0.65           C  
ATOM   4668  C   GLU A 317      15.308  37.912   4.560  1.00  0.65           C  
ATOM   4669  O   GLU A 317      16.377  37.858   5.163  1.00  0.65           O  
ATOM   4670  CB  GLU A 317      14.468  40.156   3.899  1.00  0.65           C  
ATOM   4671  CG  GLU A 317      14.566  41.356   2.945  1.00  0.65           C  
ATOM   4672  CD  GLU A 317      13.907  42.618   3.490  1.00  0.65           C  
ATOM   4673  OE1 GLU A 317      13.230  42.536   4.490  1.00  0.65           O  
ATOM   4674  OE2 GLU A 317      14.105  43.665   2.910  1.00  0.65           O  
ATOM   4675  H   GLU A 317      13.476  38.658   2.027  1.00  0.65           H  
ATOM   4676  HA  GLU A 317      16.119  39.121   3.015  1.00  0.65           H  
ATOM   4677 1HB  GLU A 317      13.405  39.962   4.073  1.00  0.65           H  
ATOM   4678 2HB  GLU A 317      14.910  40.442   4.852  1.00  0.65           H  
ATOM   4679 1HG  GLU A 317      15.616  41.562   2.745  1.00  0.65           H  
ATOM   4680 2HG  GLU A 317      14.093  41.085   2.001  1.00  0.65           H  
ATOM   4681  N   LEU A 318      14.289  37.129   4.882  1.00  0.67           N  
ATOM   4682  CA  LEU A 318      14.441  36.192   5.979  1.00  0.67           C  
ATOM   4683  C   LEU A 318      15.477  35.102   5.649  1.00  0.67           C  
ATOM   4684  O   LEU A 318      16.341  34.785   6.467  1.00  0.67           O  
ATOM   4685  CB  LEU A 318      13.090  35.564   6.278  1.00  0.67           C  
ATOM   4686  CG  LEU A 318      12.018  36.415   6.913  1.00  0.67           C  
ATOM   4687  CD1 LEU A 318      10.732  35.627   6.871  1.00  0.67           C  
ATOM   4688  CD2 LEU A 318      12.402  36.724   8.326  1.00  0.67           C  
ATOM   4689  H   LEU A 318      13.397  37.195   4.386  1.00  0.67           H  
ATOM   4690  HA  LEU A 318      14.783  36.740   6.854  1.00  0.67           H  
ATOM   4691 1HB  LEU A 318      12.683  35.214   5.333  1.00  0.67           H  
ATOM   4692 2HB  LEU A 318      13.233  34.740   6.930  1.00  0.67           H  
ATOM   4693  HG  LEU A 318      11.888  37.341   6.362  1.00  0.67           H  
ATOM   4694 1HD1 LEU A 318       9.922  36.195   7.321  1.00  0.67           H  
ATOM   4695 2HD1 LEU A 318      10.503  35.423   5.833  1.00  0.67           H  
ATOM   4696 3HD1 LEU A 318      10.870  34.698   7.407  1.00  0.67           H  
ATOM   4697 1HD2 LEU A 318      11.618  37.322   8.791  1.00  0.67           H  
ATOM   4698 2HD2 LEU A 318      12.527  35.791   8.878  1.00  0.67           H  
ATOM   4699 3HD2 LEU A 318      13.339  37.280   8.332  1.00  0.67           H  
ATOM   4700  N   LEU A 319      15.449  34.585   4.421  1.00  0.71           N  
ATOM   4701  CA  LEU A 319      16.378  33.539   3.982  1.00  0.71           C  
ATOM   4702  C   LEU A 319      17.815  34.043   3.980  1.00  0.71           C  
ATOM   4703  O   LEU A 319      18.747  33.334   4.361  1.00  0.71           O  
ATOM   4704  CB  LEU A 319      15.989  33.101   2.579  1.00  0.71           C  
ATOM   4705  CG  LEU A 319      14.684  32.338   2.463  1.00  0.71           C  
ATOM   4706  CD1 LEU A 319      14.301  32.280   0.995  1.00  0.71           C  
ATOM   4707  CD2 LEU A 319      14.856  30.948   3.057  1.00  0.71           C  
ATOM   4708  H   LEU A 319      14.728  34.895   3.769  1.00  0.71           H  
ATOM   4709  HA  LEU A 319      16.299  32.695   4.665  1.00  0.71           H  
ATOM   4710 1HB  LEU A 319      15.888  33.994   1.965  1.00  0.71           H  
ATOM   4711 2HB  LEU A 319      16.785  32.483   2.166  1.00  0.71           H  
ATOM   4712  HG  LEU A 319      13.905  32.847   3.005  1.00  0.71           H  
ATOM   4713 1HD1 LEU A 319      13.369  31.749   0.879  1.00  0.71           H  
ATOM   4714 2HD1 LEU A 319      14.182  33.292   0.622  1.00  0.71           H  
ATOM   4715 3HD1 LEU A 319      15.070  31.787   0.436  1.00  0.71           H  
ATOM   4716 1HD2 LEU A 319      13.919  30.408   2.966  1.00  0.71           H  
ATOM   4717 2HD2 LEU A 319      15.631  30.414   2.530  1.00  0.71           H  
ATOM   4718 3HD2 LEU A 319      15.129  31.030   4.104  1.00  0.71           H  
ATOM   4719  N   ALA A 320      17.981  35.306   3.606  1.00  0.76           N  
ATOM   4720  CA  ALA A 320      19.273  35.970   3.553  1.00  0.76           C  
ATOM   4721  C   ALA A 320      19.940  36.059   4.930  1.00  0.76           C  
ATOM   4722  O   ALA A 320      21.146  36.289   5.016  1.00  0.76           O  
ATOM   4723  CB  ALA A 320      19.116  37.361   2.970  1.00  0.76           C  
ATOM   4724  H   ALA A 320      17.166  35.836   3.292  1.00  0.76           H  
ATOM   4725  HA  ALA A 320      19.922  35.383   2.903  1.00  0.76           H  
ATOM   4726 1HB  ALA A 320      20.090  37.839   2.899  1.00  0.76           H  
ATOM   4727 2HB  ALA A 320      18.668  37.287   1.977  1.00  0.76           H  
ATOM   4728 3HB  ALA A 320      18.467  37.948   3.617  1.00  0.76           H  
ATOM   4729  N   LYS A 321      19.163  35.931   6.012  1.00  0.82           N  
ATOM   4730  CA  LYS A 321      19.710  36.026   7.357  1.00  0.82           C  
ATOM   4731  C   LYS A 321      20.196  34.675   7.874  1.00  0.82           C  
ATOM   4732  O   LYS A 321      20.719  34.583   8.988  1.00  0.82           O  
ATOM   4733  CB  LYS A 321      18.681  36.626   8.316  1.00  0.82           C  
ATOM   4734  CG  LYS A 321      18.335  38.082   8.022  1.00  0.82           C  
ATOM   4735  CD  LYS A 321      17.316  38.633   9.013  1.00  0.82           C  
ATOM   4736  CE  LYS A 321      16.986  40.088   8.711  1.00  0.82           C  
ATOM   4737  NZ  LYS A 321      16.004  40.650   9.683  1.00  0.82           N  
ATOM   4738  H   LYS A 321      18.168  35.723   5.922  1.00  0.82           H  
ATOM   4739  HA  LYS A 321      20.570  36.693   7.326  1.00  0.82           H  
ATOM   4740 1HB  LYS A 321      17.759  36.045   8.261  1.00  0.82           H  
ATOM   4741 2HB  LYS A 321      19.052  36.562   9.337  1.00  0.82           H  
ATOM   4742 1HG  LYS A 321      19.240  38.684   8.069  1.00  0.82           H  
ATOM   4743 2HG  LYS A 321      17.931  38.154   7.021  1.00  0.82           H  
ATOM   4744 1HD  LYS A 321      16.400  38.041   8.947  1.00  0.82           H  
ATOM   4745 2HD  LYS A 321      17.709  38.556  10.026  1.00  0.82           H  
ATOM   4746 1HE  LYS A 321      17.901  40.675   8.752  1.00  0.82           H  
ATOM   4747 2HE  LYS A 321      16.566  40.155   7.703  1.00  0.82           H  
ATOM   4748 1HZ  LYS A 321      15.812  41.614   9.450  1.00  0.82           H  
ATOM   4749 2HZ  LYS A 321      15.148  40.118   9.644  1.00  0.82           H  
ATOM   4750 3HZ  LYS A 321      16.389  40.600  10.616  1.00  0.82           H  
ATOM   4751  N   VAL A 322      20.025  33.619   7.081  1.00  0.87           N  
ATOM   4752  CA  VAL A 322      20.475  32.306   7.502  1.00  0.87           C  
ATOM   4753  C   VAL A 322      21.983  32.190   7.262  1.00  0.87           C  
ATOM   4754  O   VAL A 322      22.472  32.398   6.154  1.00  0.87           O  
ATOM   4755  CB  VAL A 322      19.704  31.207   6.755  1.00  0.87           C  
ATOM   4756  CG1 VAL A 322      20.259  29.838   7.146  1.00  0.87           C  
ATOM   4757  CG2 VAL A 322      18.219  31.318   7.070  1.00  0.87           C  
ATOM   4758  H   VAL A 322      19.587  33.718   6.164  1.00  0.87           H  
ATOM   4759  HA  VAL A 322      20.279  32.193   8.569  1.00  0.87           H  
ATOM   4760  HB  VAL A 322      19.843  31.335   5.699  1.00  0.87           H  
ATOM   4761 1HG1 VAL A 322      19.727  29.076   6.614  1.00  0.87           H  
ATOM   4762 2HG1 VAL A 322      21.316  29.781   6.894  1.00  0.87           H  
ATOM   4763 3HG1 VAL A 322      20.141  29.684   8.219  1.00  0.87           H  
ATOM   4764 1HG2 VAL A 322      17.666  30.544   6.535  1.00  0.87           H  
ATOM   4765 2HG2 VAL A 322      18.077  31.204   8.132  1.00  0.87           H  
ATOM   4766 3HG2 VAL A 322      17.854  32.302   6.763  1.00  0.87           H  
ATOM   4767  N   ASP A 323      22.711  31.840   8.313  1.00  0.89           N  
ATOM   4768  CA  ASP A 323      24.175  31.754   8.324  1.00  0.89           C  
ATOM   4769  C   ASP A 323      24.840  31.052   7.134  1.00  0.89           C  
ATOM   4770  O   ASP A 323      25.831  31.536   6.592  1.00  0.89           O  
ATOM   4771  CB  ASP A 323      24.589  31.056   9.614  1.00  0.89           C  
ATOM   4772  CG  ASP A 323      23.891  29.698   9.788  1.00  0.89           C  
ATOM   4773  OD1 ASP A 323      23.051  29.370   8.960  1.00  0.89           O  
ATOM   4774  OD2 ASP A 323      24.188  29.013  10.731  1.00  0.89           O  
ATOM   4775  H   ASP A 323      22.221  31.670   9.180  1.00  0.89           H  
ATOM   4776  HA  ASP A 323      24.556  32.776   8.352  1.00  0.89           H  
ATOM   4777 1HB  ASP A 323      25.668  30.897   9.611  1.00  0.89           H  
ATOM   4778 2HB  ASP A 323      24.350  31.690  10.467  1.00  0.89           H  
ATOM   4779  N   GLY A 324      24.291  29.919   6.735  1.00  0.89           N  
ATOM   4780  CA  GLY A 324      24.854  29.105   5.663  1.00  0.89           C  
ATOM   4781  C   GLY A 324      24.513  29.578   4.246  1.00  0.89           C  
ATOM   4782  O   GLY A 324      24.951  28.959   3.271  1.00  0.89           O  
ATOM   4783  H   GLY A 324      23.484  29.603   7.269  1.00  0.89           H  
ATOM   4784 1HA  GLY A 324      25.936  29.085   5.777  1.00  0.89           H  
ATOM   4785 2HA  GLY A 324      24.517  28.082   5.792  1.00  0.89           H  
ATOM   4786  N   VAL A 325      23.737  30.651   4.117  1.00  0.87           N  
ATOM   4787  CA  VAL A 325      23.332  31.152   2.809  1.00  0.87           C  
ATOM   4788  C   VAL A 325      24.273  32.219   2.267  1.00  0.87           C  
ATOM   4789  O   VAL A 325      24.619  33.173   2.963  1.00  0.87           O  
ATOM   4790  CB  VAL A 325      21.898  31.695   2.883  1.00  0.87           C  
ATOM   4791  CG1 VAL A 325      21.491  32.306   1.561  1.00  0.87           C  
ATOM   4792  CG2 VAL A 325      20.997  30.553   3.269  1.00  0.87           C  
ATOM   4793  H   VAL A 325      23.411  31.153   4.947  1.00  0.87           H  
ATOM   4794  HA  VAL A 325      23.329  30.319   2.109  1.00  0.87           H  
ATOM   4795  HB  VAL A 325      21.831  32.481   3.641  1.00  0.87           H  
ATOM   4796 1HG1 VAL A 325      20.471  32.674   1.634  1.00  0.87           H  
ATOM   4797 2HG1 VAL A 325      22.150  33.133   1.327  1.00  0.87           H  
ATOM   4798 3HG1 VAL A 325      21.560  31.561   0.774  1.00  0.87           H  
ATOM   4799 1HG2 VAL A 325      19.966  30.908   3.336  1.00  0.87           H  
ATOM   4800 2HG2 VAL A 325      21.072  29.776   2.530  1.00  0.87           H  
ATOM   4801 3HG2 VAL A 325      21.314  30.159   4.233  1.00  0.87           H  
ATOM   4802  N   VAL A 326      24.699  32.048   1.017  1.00  0.83           N  
ATOM   4803  CA  VAL A 326      25.579  33.025   0.381  1.00  0.83           C  
ATOM   4804  C   VAL A 326      24.773  33.983  -0.490  1.00  0.83           C  
ATOM   4805  O   VAL A 326      25.152  35.143  -0.657  1.00  0.83           O  
ATOM   4806  CB  VAL A 326      26.714  32.353  -0.418  1.00  0.83           C  
ATOM   4807  CG1 VAL A 326      26.223  31.693  -1.666  1.00  0.83           C  
ATOM   4808  CG2 VAL A 326      27.739  33.388  -0.761  1.00  0.83           C  
ATOM   4809  H   VAL A 326      24.374  31.241   0.487  1.00  0.83           H  
ATOM   4810  HA  VAL A 326      26.058  33.609   1.166  1.00  0.83           H  
ATOM   4811  HB  VAL A 326      27.165  31.593   0.203  1.00  0.83           H  
ATOM   4812 1HG1 VAL A 326      27.062  31.222  -2.178  1.00  0.83           H  
ATOM   4813 2HG1 VAL A 326      25.521  30.954  -1.401  1.00  0.83           H  
ATOM   4814 3HG1 VAL A 326      25.764  32.420  -2.327  1.00  0.83           H  
ATOM   4815 1HG2 VAL A 326      28.562  32.916  -1.295  1.00  0.83           H  
ATOM   4816 2HG2 VAL A 326      27.285  34.156  -1.386  1.00  0.83           H  
ATOM   4817 3HG2 VAL A 326      28.117  33.839   0.161  1.00  0.83           H  
ATOM   4818  N   ASP A 327      23.648  33.503  -1.028  1.00  0.79           N  
ATOM   4819  CA  ASP A 327      22.788  34.353  -1.847  1.00  0.79           C  
ATOM   4820  C   ASP A 327      21.365  33.817  -1.942  1.00  0.79           C  
ATOM   4821  O   ASP A 327      21.103  32.630  -1.742  1.00  0.79           O  
ATOM   4822  CB  ASP A 327      23.336  34.497  -3.281  1.00  0.79           C  
ATOM   4823  CG  ASP A 327      22.810  35.751  -4.025  1.00  0.79           C  
ATOM   4824  OD1 ASP A 327      22.062  36.507  -3.428  1.00  0.79           O  
ATOM   4825  OD2 ASP A 327      23.098  35.889  -5.209  1.00  0.79           O  
ATOM   4826  H   ASP A 327      23.407  32.526  -0.872  1.00  0.79           H  
ATOM   4827  HA  ASP A 327      22.746  35.341  -1.387  1.00  0.79           H  
ATOM   4828 1HB  ASP A 327      24.425  34.544  -3.251  1.00  0.79           H  
ATOM   4829 2HB  ASP A 327      23.062  33.617  -3.860  1.00  0.79           H  
ATOM   4830  N   VAL A 328      20.450  34.712  -2.281  1.00  0.76           N  
ATOM   4831  CA  VAL A 328      19.067  34.335  -2.557  1.00  0.76           C  
ATOM   4832  C   VAL A 328      18.709  34.955  -3.906  1.00  0.76           C  
ATOM   4833  O   VAL A 328      18.849  36.164  -4.099  1.00  0.76           O  
ATOM   4834  CB  VAL A 328      18.082  34.799  -1.466  1.00  0.76           C  
ATOM   4835  CG1 VAL A 328      16.653  34.320  -1.851  1.00  0.76           C  
ATOM   4836  CG2 VAL A 328      18.488  34.263  -0.079  1.00  0.76           C  
ATOM   4837  H   VAL A 328      20.780  35.667  -2.444  1.00  0.76           H  
ATOM   4838  HA  VAL A 328      19.003  33.255  -2.636  1.00  0.76           H  
ATOM   4839  HB  VAL A 328      18.074  35.885  -1.435  1.00  0.76           H  
ATOM   4840 1HG1 VAL A 328      15.948  34.645  -1.110  1.00  0.76           H  
ATOM   4841 2HG1 VAL A 328      16.373  34.726  -2.823  1.00  0.76           H  
ATOM   4842 3HG1 VAL A 328      16.641  33.230  -1.899  1.00  0.76           H  
ATOM   4843 1HG2 VAL A 328      17.774  34.617   0.661  1.00  0.76           H  
ATOM   4844 2HG2 VAL A 328      18.495  33.179  -0.091  1.00  0.76           H  
ATOM   4845 3HG2 VAL A 328      19.480  34.625   0.182  1.00  0.76           H  
ATOM   4846  N   ARG A 329      18.252  34.134  -4.838  1.00  0.75           N  
ATOM   4847  CA  ARG A 329      18.002  34.604  -6.196  1.00  0.75           C  
ATOM   4848  C   ARG A 329      16.584  34.337  -6.648  1.00  0.75           C  
ATOM   4849  O   ARG A 329      15.918  33.442  -6.138  1.00  0.75           O  
ATOM   4850  CB  ARG A 329      18.979  33.915  -7.138  1.00  0.75           C  
ATOM   4851  CG  ARG A 329      20.460  34.215  -6.819  1.00  0.75           C  
ATOM   4852  CD  ARG A 329      21.404  33.480  -7.693  1.00  0.75           C  
ATOM   4853  NE  ARG A 329      22.798  33.754  -7.323  1.00  0.75           N  
ATOM   4854  CZ  ARG A 329      23.864  33.087  -7.810  1.00  0.75           C  
ATOM   4855  NH1 ARG A 329      23.691  32.103  -8.672  1.00  0.75           N  
ATOM   4856  NH2 ARG A 329      25.084  33.413  -7.421  1.00  0.75           N  
ATOM   4857  H   ARG A 329      18.109  33.158  -4.598  1.00  0.75           H  
ATOM   4858  HA  ARG A 329      18.181  35.678  -6.231  1.00  0.75           H  
ATOM   4859 1HB  ARG A 329      18.832  32.834  -7.087  1.00  0.75           H  
ATOM   4860 2HB  ARG A 329      18.780  34.219  -8.167  1.00  0.75           H  
ATOM   4861 1HG  ARG A 329      20.652  35.284  -6.926  1.00  0.75           H  
ATOM   4862 2HG  ARG A 329      20.680  33.919  -5.792  1.00  0.75           H  
ATOM   4863 1HD  ARG A 329      21.229  32.408  -7.601  1.00  0.75           H  
ATOM   4864 2HD  ARG A 329      21.258  33.786  -8.728  1.00  0.75           H  
ATOM   4865  HE  ARG A 329      22.975  34.519  -6.638  1.00  0.75           H  
ATOM   4866 1HH1 ARG A 329      22.760  31.849  -8.970  1.00  0.75           H  
ATOM   4867 2HH1 ARG A 329      24.491  31.604  -9.032  1.00  0.75           H  
ATOM   4868 1HH2 ARG A 329      25.230  34.174  -6.765  1.00  0.75           H  
ATOM   4869 2HH2 ARG A 329      25.876  32.911  -7.785  1.00  0.75           H  
ATOM   4870  N   GLY A 330      16.110  35.117  -7.611  1.00  0.74           N  
ATOM   4871  CA  GLY A 330      14.770  34.889  -8.131  1.00  0.74           C  
ATOM   4872  C   GLY A 330      13.925  36.134  -8.028  1.00  0.74           C  
ATOM   4873  O   GLY A 330      14.448  37.251  -8.012  1.00  0.74           O  
ATOM   4874  H   GLY A 330      16.680  35.856  -7.994  1.00  0.74           H  
ATOM   4875 1HA  GLY A 330      14.822  34.568  -9.170  1.00  0.74           H  
ATOM   4876 2HA  GLY A 330      14.297  34.088  -7.576  1.00  0.74           H  
ATOM   4877  N   ARG A 331      12.615  35.944  -8.002  1.00  0.73           N  
ATOM   4878  CA  ARG A 331      11.702  37.077  -7.942  1.00  0.73           C  
ATOM   4879  C   ARG A 331      10.339  36.666  -7.385  1.00  0.73           C  
ATOM   4880  O   ARG A 331       9.798  35.611  -7.731  1.00  0.73           O  
ATOM   4881  CB  ARG A 331      11.574  37.733  -9.308  1.00  0.73           C  
ATOM   4882  CG  ARG A 331      10.763  38.991  -9.308  1.00  0.73           C  
ATOM   4883  CD  ARG A 331      10.894  39.772 -10.565  1.00  0.73           C  
ATOM   4884  NE  ARG A 331       9.996  40.921 -10.568  1.00  0.73           N  
ATOM   4885  CZ  ARG A 331      10.237  42.083  -9.945  1.00  0.73           C  
ATOM   4886  NH1 ARG A 331      11.337  42.260  -9.237  1.00  0.73           N  
ATOM   4887  NH2 ARG A 331       9.344  43.035 -10.055  1.00  0.73           N  
ATOM   4888  H   ARG A 331      12.268  34.983  -7.977  1.00  0.73           H  
ATOM   4889  HA  ARG A 331      12.126  37.817  -7.264  1.00  0.73           H  
ATOM   4890 1HB  ARG A 331      12.559  37.972  -9.706  1.00  0.73           H  
ATOM   4891 2HB  ARG A 331      11.098  37.039  -9.998  1.00  0.73           H  
ATOM   4892 1HG  ARG A 331       9.737  38.737  -9.182  1.00  0.73           H  
ATOM   4893 2HG  ARG A 331      11.082  39.625  -8.480  1.00  0.73           H  
ATOM   4894 1HD  ARG A 331      11.915  40.135 -10.674  1.00  0.73           H  
ATOM   4895 2HD  ARG A 331      10.637  39.139 -11.414  1.00  0.73           H  
ATOM   4896  HE  ARG A 331       9.116  40.882 -11.114  1.00  0.73           H  
ATOM   4897 1HH1 ARG A 331      12.014  41.513  -9.163  1.00  0.73           H  
ATOM   4898 2HH1 ARG A 331      11.502  43.142  -8.776  1.00  0.73           H  
ATOM   4899 1HH2 ARG A 331       8.510  42.845 -10.645  1.00  0.73           H  
ATOM   4900 2HH2 ARG A 331       9.477  43.924  -9.608  1.00  0.73           H  
ATOM   4901  N   GLY A 332       9.769  37.523  -6.538  1.00  0.72           N  
ATOM   4902  CA  GLY A 332       8.473  37.235  -5.934  1.00  0.72           C  
ATOM   4903  C   GLY A 332       8.611  35.964  -5.123  1.00  0.72           C  
ATOM   4904  O   GLY A 332       9.535  35.851  -4.319  1.00  0.72           O  
ATOM   4905  H   GLY A 332      10.249  38.381  -6.300  1.00  0.72           H  
ATOM   4906 1HA  GLY A 332       8.161  38.062  -5.298  1.00  0.72           H  
ATOM   4907 2HA  GLY A 332       7.711  37.108  -6.692  1.00  0.72           H  
ATOM   4908  N   LEU A 333       7.725  35.004  -5.336  1.00  0.72           N  
ATOM   4909  CA  LEU A 333       7.803  33.758  -4.589  1.00  0.72           C  
ATOM   4910  C   LEU A 333       8.595  32.663  -5.282  1.00  0.72           C  
ATOM   4911  O   LEU A 333       8.660  31.546  -4.785  1.00  0.72           O  
ATOM   4912  CB  LEU A 333       6.414  33.274  -4.163  1.00  0.72           C  
ATOM   4913  CG  LEU A 333       5.744  34.169  -3.086  1.00  0.72           C  
ATOM   4914  CD1 LEU A 333       4.343  33.669  -2.824  1.00  0.72           C  
ATOM   4915  CD2 LEU A 333       6.587  34.117  -1.795  1.00  0.72           C  
ATOM   4916  H   LEU A 333       7.000  35.124  -6.045  1.00  0.72           H  
ATOM   4917  HA  LEU A 333       8.330  33.974  -3.663  1.00  0.72           H  
ATOM   4918 1HB  LEU A 333       5.764  33.273  -5.041  1.00  0.72           H  
ATOM   4919 2HB  LEU A 333       6.486  32.258  -3.788  1.00  0.72           H  
ATOM   4920  HG  LEU A 333       5.698  35.199  -3.435  1.00  0.72           H  
ATOM   4921 1HD1 LEU A 333       3.854  34.289  -2.071  1.00  0.72           H  
ATOM   4922 2HD1 LEU A 333       3.797  33.721  -3.752  1.00  0.72           H  
ATOM   4923 3HD1 LEU A 333       4.374  32.631  -2.476  1.00  0.72           H  
ATOM   4924 1HD2 LEU A 333       6.137  34.739  -1.038  1.00  0.72           H  
ATOM   4925 2HD2 LEU A 333       6.642  33.103  -1.430  1.00  0.72           H  
ATOM   4926 3HD2 LEU A 333       7.588  34.472  -2.004  1.00  0.72           H  
ATOM   4927  N   MET A 334       9.195  32.948  -6.430  1.00  0.71           N  
ATOM   4928  CA  MET A 334      10.065  31.940  -7.024  1.00  0.71           C  
ATOM   4929  C   MET A 334      11.489  32.227  -6.615  1.00  0.71           C  
ATOM   4930  O   MET A 334      12.171  33.013  -7.280  1.00  0.71           O  
ATOM   4931  CB  MET A 334      10.005  31.865  -8.538  1.00  0.71           C  
ATOM   4932  CG  MET A 334      10.995  30.824  -9.043  1.00  0.71           C  
ATOM   4933  SD  MET A 334      11.103  30.625 -10.794  1.00  0.71           S  
ATOM   4934  CE  MET A 334       9.746  29.563 -11.063  1.00  0.71           C  
ATOM   4935  H   MET A 334       9.130  33.880  -6.845  1.00  0.71           H  
ATOM   4936  HA  MET A 334       9.806  30.969  -6.618  1.00  0.71           H  
ATOM   4937 1HB  MET A 334       9.008  31.592  -8.865  1.00  0.71           H  
ATOM   4938 2HB  MET A 334      10.249  32.840  -8.971  1.00  0.71           H  
ATOM   4939 1HG  MET A 334      11.946  31.088  -8.668  1.00  0.71           H  
ATOM   4940 2HG  MET A 334      10.747  29.868  -8.623  1.00  0.71           H  
ATOM   4941 1HE  MET A 334       9.696  29.353 -12.113  1.00  0.71           H  
ATOM   4942 2HE  MET A 334       9.883  28.632 -10.509  1.00  0.71           H  
ATOM   4943 3HE  MET A 334       8.826  30.046 -10.742  1.00  0.71           H  
ATOM   4944  N   LEU A 335      11.922  31.652  -5.496  1.00  0.71           N  
ATOM   4945  CA  LEU A 335      13.247  31.948  -4.981  1.00  0.71           C  
ATOM   4946  C   LEU A 335      14.144  30.725  -4.934  1.00  0.71           C  
ATOM   4947  O   LEU A 335      13.679  29.592  -4.799  1.00  0.71           O  
ATOM   4948  CB  LEU A 335      13.176  32.570  -3.578  1.00  0.71           C  
ATOM   4949  CG  LEU A 335      12.369  33.886  -3.458  1.00  0.71           C  
ATOM   4950  CD1 LEU A 335      12.329  34.304  -2.013  1.00  0.71           C  
ATOM   4951  CD2 LEU A 335      13.009  34.974  -4.310  1.00  0.71           C  
ATOM   4952  H   LEU A 335      11.332  30.988  -4.987  1.00  0.71           H  
ATOM   4953  HA  LEU A 335      13.708  32.674  -5.640  1.00  0.71           H  
ATOM   4954 1HB  LEU A 335      12.726  31.843  -2.903  1.00  0.71           H  
ATOM   4955 2HB  LEU A 335      14.195  32.766  -3.241  1.00  0.71           H  
ATOM   4956  HG  LEU A 335      11.342  33.716  -3.796  1.00  0.71           H  
ATOM   4957 1HD1 LEU A 335      11.743  35.224  -1.909  1.00  0.71           H  
ATOM   4958 2HD1 LEU A 335      11.887  33.529  -1.439  1.00  0.71           H  
ATOM   4959 3HD1 LEU A 335      13.340  34.475  -1.661  1.00  0.71           H  
ATOM   4960 1HD2 LEU A 335      12.428  35.895  -4.219  1.00  0.71           H  
ATOM   4961 2HD2 LEU A 335      14.031  35.152  -3.971  1.00  0.71           H  
ATOM   4962 3HD2 LEU A 335      13.026  34.659  -5.349  1.00  0.71           H  
ATOM   4963  N   GLY A 336      15.435  30.960  -5.022  1.00  0.71           N  
ATOM   4964  CA  GLY A 336      16.389  29.900  -4.810  1.00  0.71           C  
ATOM   4965  C   GLY A 336      17.395  30.378  -3.797  1.00  0.71           C  
ATOM   4966  O   GLY A 336      17.753  31.556  -3.769  1.00  0.71           O  
ATOM   4967  H   GLY A 336      15.749  31.904  -5.222  1.00  0.71           H  
ATOM   4968 1HA  GLY A 336      15.887  29.010  -4.439  1.00  0.71           H  
ATOM   4969 2HA  GLY A 336      16.887  29.642  -5.742  1.00  0.71           H  
ATOM   4970  N   VAL A 337      17.888  29.461  -3.003  1.00  0.74           N  
ATOM   4971  CA  VAL A 337      18.872  29.771  -1.998  1.00  0.74           C  
ATOM   4972  C   VAL A 337      20.164  29.089  -2.326  1.00  0.74           C  
ATOM   4973  O   VAL A 337      20.197  27.877  -2.557  1.00  0.74           O  
ATOM   4974  CB  VAL A 337      18.353  29.334  -0.628  1.00  0.74           C  
ATOM   4975  CG1 VAL A 337      19.354  29.579   0.405  1.00  0.74           C  
ATOM   4976  CG2 VAL A 337      17.137  30.114  -0.317  1.00  0.74           C  
ATOM   4977  H   VAL A 337      17.536  28.512  -3.075  1.00  0.74           H  
ATOM   4978  HA  VAL A 337      19.041  30.847  -1.977  1.00  0.74           H  
ATOM   4979  HB  VAL A 337      18.127  28.266  -0.648  1.00  0.74           H  
ATOM   4980 1HG1 VAL A 337      18.960  29.272   1.372  1.00  0.74           H  
ATOM   4981 2HG1 VAL A 337      20.266  29.020   0.186  1.00  0.74           H  
ATOM   4982 3HG1 VAL A 337      19.560  30.635   0.412  1.00  0.74           H  
ATOM   4983 1HG2 VAL A 337      16.767  29.811   0.648  1.00  0.74           H  
ATOM   4984 2HG2 VAL A 337      17.382  31.167  -0.301  1.00  0.74           H  
ATOM   4985 3HG2 VAL A 337      16.382  29.929  -1.075  1.00  0.74           H  
ATOM   4986  N   VAL A 338      21.219  29.879  -2.393  1.00  0.79           N  
ATOM   4987  CA  VAL A 338      22.512  29.358  -2.751  1.00  0.79           C  
ATOM   4988  C   VAL A 338      23.292  29.286  -1.460  1.00  0.79           C  
ATOM   4989  O   VAL A 338      23.380  30.282  -0.727  1.00  0.79           O  
ATOM   4990  CB  VAL A 338      23.246  30.287  -3.733  1.00  0.79           C  
ATOM   4991  CG1 VAL A 338      24.579  29.652  -4.126  1.00  0.79           C  
ATOM   4992  CG2 VAL A 338      22.352  30.630  -4.930  1.00  0.79           C  
ATOM   4993  H   VAL A 338      21.121  30.869  -2.183  1.00  0.79           H  
ATOM   4994  HA  VAL A 338      22.407  28.368  -3.182  1.00  0.79           H  
ATOM   4995  HB  VAL A 338      23.488  31.212  -3.214  1.00  0.79           H  
ATOM   4996 1HG1 VAL A 338      25.122  30.325  -4.785  1.00  0.79           H  
ATOM   4997 2HG1 VAL A 338      25.178  29.457  -3.240  1.00  0.79           H  
ATOM   4998 3HG1 VAL A 338      24.390  28.708  -4.641  1.00  0.79           H  
ATOM   4999 1HG2 VAL A 338      22.885  31.308  -5.586  1.00  0.79           H  
ATOM   5000 2HG2 VAL A 338      22.090  29.747  -5.472  1.00  0.79           H  
ATOM   5001 3HG2 VAL A 338      21.441  31.114  -4.570  1.00  0.79           H  
ATOM   5002  N   LEU A 339      23.833  28.122  -1.170  1.00  0.85           N  
ATOM   5003  CA  LEU A 339      24.567  27.920   0.053  1.00  0.85           C  
ATOM   5004  C   LEU A 339      26.039  28.240  -0.125  1.00  0.85           C  
ATOM   5005  O   LEU A 339      26.587  28.122  -1.222  1.00  0.85           O  
ATOM   5006  CB  LEU A 339      24.413  26.481   0.537  1.00  0.85           C  
ATOM   5007  CG  LEU A 339      23.030  26.021   0.818  1.00  0.85           C  
ATOM   5008  CD1 LEU A 339      23.108  24.545   1.290  1.00  0.85           C  
ATOM   5009  CD2 LEU A 339      22.395  26.944   1.842  1.00  0.85           C  
ATOM   5010  H   LEU A 339      23.722  27.351  -1.823  1.00  0.85           H  
ATOM   5011  HA  LEU A 339      24.164  28.580   0.815  1.00  0.85           H  
ATOM   5012 1HB  LEU A 339      24.821  25.824  -0.230  1.00  0.85           H  
ATOM   5013 2HB  LEU A 339      24.997  26.354   1.448  1.00  0.85           H  
ATOM   5014  HG  LEU A 339      22.440  26.054  -0.098  1.00  0.85           H  
ATOM   5015 1HD1 LEU A 339      22.124  24.158   1.513  1.00  0.85           H  
ATOM   5016 2HD1 LEU A 339      23.574  23.934   0.510  1.00  0.85           H  
ATOM   5017 3HD1 LEU A 339      23.717  24.484   2.198  1.00  0.85           H  
ATOM   5018 1HD2 LEU A 339      21.386  26.605   2.034  1.00  0.85           H  
ATOM   5019 2HD2 LEU A 339      22.977  26.923   2.765  1.00  0.85           H  
ATOM   5020 3HD2 LEU A 339      22.372  27.959   1.451  1.00  0.85           H  
ATOM   5021  N   GLU A 340      26.678  28.638   0.973  1.00  0.93           N  
ATOM   5022  CA  GLU A 340      28.121  28.891   1.005  1.00  0.93           C  
ATOM   5023  C   GLU A 340      28.903  27.622   0.655  1.00  0.93           C  
ATOM   5024  O   GLU A 340      29.977  27.679   0.048  1.00  0.93           O  
ATOM   5025  CB  GLU A 340      28.521  29.408   2.393  1.00  0.93           C  
ATOM   5026  CG  GLU A 340      30.014  29.735   2.582  1.00  0.93           C  
ATOM   5027  CD  GLU A 340      30.569  30.931   1.775  1.00  0.93           C  
ATOM   5028  OE1 GLU A 340      29.904  31.931   1.679  1.00  0.93           O  
ATOM   5029  OE2 GLU A 340      31.672  30.814   1.250  1.00  0.93           O  
ATOM   5030  H   GLU A 340      26.130  28.751   1.827  1.00  0.93           H  
ATOM   5031  HA  GLU A 340      28.361  29.644   0.258  1.00  0.93           H  
ATOM   5032 1HB  GLU A 340      27.951  30.313   2.615  1.00  0.93           H  
ATOM   5033 2HB  GLU A 340      28.248  28.665   3.144  1.00  0.93           H  
ATOM   5034 1HG  GLU A 340      30.179  29.938   3.638  1.00  0.93           H  
ATOM   5035 2HG  GLU A 340      30.559  28.854   2.343  1.00  0.93           H  
ATOM   5036  N   ARG A 341      28.366  26.487   1.084  1.00  1.01           N  
ATOM   5037  CA  ARG A 341      28.937  25.168   0.854  1.00  1.01           C  
ATOM   5038  C   ARG A 341      27.815  24.203   0.511  1.00  1.01           C  
ATOM   5039  O   ARG A 341      26.656  24.461   0.821  1.00  1.01           O  
ATOM   5040  CB  ARG A 341      29.695  24.634   2.067  1.00  1.01           C  
ATOM   5041  CG  ARG A 341      30.938  25.429   2.485  1.00  1.01           C  
ATOM   5042  CD  ARG A 341      32.051  25.300   1.483  1.00  1.01           C  
ATOM   5043  NE  ARG A 341      33.261  25.969   1.935  1.00  1.01           N  
ATOM   5044  CZ  ARG A 341      33.527  27.278   1.744  1.00  1.01           C  
ATOM   5045  NH1 ARG A 341      32.663  28.035   1.105  1.00  1.01           N  
ATOM   5046  NH2 ARG A 341      34.647  27.804   2.214  1.00  1.01           N  
ATOM   5047  H   ARG A 341      27.492  26.545   1.579  1.00  1.01           H  
ATOM   5048  HA  ARG A 341      29.621  25.220   0.006  1.00  1.01           H  
ATOM   5049 1HB  ARG A 341      29.018  24.602   2.922  1.00  1.01           H  
ATOM   5050 2HB  ARG A 341      30.006  23.608   1.872  1.00  1.01           H  
ATOM   5051 1HG  ARG A 341      30.693  26.480   2.598  1.00  1.01           H  
ATOM   5052 2HG  ARG A 341      31.300  25.044   3.436  1.00  1.01           H  
ATOM   5053 1HD  ARG A 341      32.279  24.248   1.324  1.00  1.01           H  
ATOM   5054 2HD  ARG A 341      31.744  25.753   0.539  1.00  1.01           H  
ATOM   5055  HE  ARG A 341      33.943  25.418   2.437  1.00  1.01           H  
ATOM   5056 1HH1 ARG A 341      31.779  27.656   0.740  1.00  1.01           H  
ATOM   5057 2HH1 ARG A 341      32.803  29.043   1.000  1.00  1.01           H  
ATOM   5058 1HH2 ARG A 341      35.308  27.225   2.711  1.00  1.01           H  
ATOM   5059 2HH2 ARG A 341      34.837  28.786   2.074  1.00  1.01           H  
ATOM   5060  N   ASP A 342      28.161  23.080  -0.091  1.00  1.08           N  
ATOM   5061  CA  ASP A 342      27.175  22.049  -0.371  1.00  1.08           C  
ATOM   5062  C   ASP A 342      26.995  21.459   1.067  1.00  1.08           C  
ATOM   5063  O   ASP A 342      27.721  21.910   1.953  1.00  1.08           O  
ATOM   5064  CB  ASP A 342      27.751  21.125  -1.480  1.00  1.08           C  
ATOM   5065  CG  ASP A 342      26.712  20.650  -2.632  1.00  1.08           C  
ATOM   5066  OD1 ASP A 342      25.499  20.953  -2.573  1.00  1.08           O  
ATOM   5067  OD2 ASP A 342      27.155  19.987  -3.517  1.00  1.08           O  
ATOM   5068  H   ASP A 342      29.122  22.932  -0.357  1.00  1.08           H  
ATOM   5069  HA  ASP A 342      26.238  22.494  -0.702  1.00  1.08           H  
ATOM   5070 1HB  ASP A 342      28.557  21.662  -1.982  1.00  1.08           H  
ATOM   5071 2HB  ASP A 342      28.202  20.251  -1.016  1.00  1.08           H  
ATOM   5072  N   VAL A 343      26.028  20.567   1.364  1.00  1.11           N  
ATOM   5073  CA  VAL A 343      25.230  19.813   0.419  1.00  1.11           C  
ATOM   5074  C   VAL A 343      23.754  20.166   0.360  1.00  1.11           C  
ATOM   5075  O   VAL A 343      22.961  19.804   1.233  1.00  1.11           O  
ATOM   5076  CB  VAL A 343      25.408  18.335   0.742  1.00  1.11           C  
ATOM   5077  CG1 VAL A 343      24.620  17.518  -0.200  1.00  1.11           C  
ATOM   5078  CG2 VAL A 343      26.871  17.964   0.660  1.00  1.11           C  
ATOM   5079  H   VAL A 343      25.820  20.440   2.356  1.00  1.11           H  
ATOM   5080  HA  VAL A 343      25.620  19.945  -0.539  1.00  1.11           H  
ATOM   5081  HB  VAL A 343      25.036  18.142   1.749  1.00  1.11           H  
ATOM   5082 1HG1 VAL A 343      24.733  16.463   0.044  1.00  1.11           H  
ATOM   5083 2HG1 VAL A 343      23.615  17.795  -0.122  1.00  1.11           H  
ATOM   5084 3HG1 VAL A 343      24.974  17.703  -1.219  1.00  1.11           H  
ATOM   5085 1HG2 VAL A 343      26.991  16.909   0.900  1.00  1.11           H  
ATOM   5086 2HG2 VAL A 343      27.231  18.151  -0.352  1.00  1.11           H  
ATOM   5087 3HG2 VAL A 343      27.442  18.563   1.369  1.00  1.11           H  
ATOM   5088  N   ALA A 344      23.361  20.746  -0.768  1.00  1.12           N  
ATOM   5089  CA  ALA A 344      21.976  21.171  -0.994  1.00  1.12           C  
ATOM   5090  C   ALA A 344      21.012  19.989  -0.901  1.00  1.12           C  
ATOM   5091  O   ALA A 344      19.885  20.121  -0.426  1.00  1.12           O  
ATOM   5092  CB  ALA A 344      21.856  21.844  -2.346  1.00  1.12           C  
ATOM   5093  H   ALA A 344      24.087  20.951  -1.462  1.00  1.12           H  
ATOM   5094  HA  ALA A 344      21.710  21.880  -0.213  1.00  1.12           H  
ATOM   5095 1HB  ALA A 344      20.843  22.184  -2.505  1.00  1.12           H  
ATOM   5096 2HB  ALA A 344      22.520  22.684  -2.361  1.00  1.12           H  
ATOM   5097 3HB  ALA A 344      22.129  21.151  -3.142  1.00  1.12           H  
ATOM   5098  N   LYS A 345      21.476  18.826  -1.340  1.00  1.11           N  
ATOM   5099  CA  LYS A 345      20.693  17.598  -1.326  1.00  1.11           C  
ATOM   5100  C   LYS A 345      20.370  17.173   0.117  1.00  1.11           C  
ATOM   5101  O   LYS A 345      19.340  16.542   0.378  1.00  1.11           O  
ATOM   5102  CB  LYS A 345      21.474  16.501  -2.050  1.00  1.11           C  
ATOM   5103  CG  LYS A 345      21.644  16.745  -3.564  1.00  1.11           C  
ATOM   5104  CD  LYS A 345      22.472  15.627  -4.223  1.00  1.11           C  
ATOM   5105  CE  LYS A 345      22.630  15.830  -5.745  1.00  1.11           C  
ATOM   5106  NZ  LYS A 345      23.503  17.019  -6.088  1.00  1.11           N  
ATOM   5107  H   LYS A 345      22.419  18.799  -1.705  1.00  1.11           H  
ATOM   5108  HA  LYS A 345      19.750  17.778  -1.847  1.00  1.11           H  
ATOM   5109 1HB  LYS A 345      22.451  16.385  -1.611  1.00  1.11           H  
ATOM   5110 2HB  LYS A 345      20.952  15.552  -1.927  1.00  1.11           H  
ATOM   5111 1HG  LYS A 345      20.659  16.784  -4.037  1.00  1.11           H  
ATOM   5112 2HG  LYS A 345      22.141  17.704  -3.726  1.00  1.11           H  
ATOM   5113 1HD  LYS A 345      23.465  15.603  -3.771  1.00  1.11           H  
ATOM   5114 2HD  LYS A 345      21.988  14.668  -4.046  1.00  1.11           H  
ATOM   5115 1HE  LYS A 345      23.077  14.935  -6.173  1.00  1.11           H  
ATOM   5116 2HE  LYS A 345      21.645  15.980  -6.186  1.00  1.11           H  
ATOM   5117 1HZ  LYS A 345      23.587  17.121  -7.095  1.00  1.11           H  
ATOM   5118 2HZ  LYS A 345      23.111  17.870  -5.720  1.00  1.11           H  
ATOM   5119 3HZ  LYS A 345      24.438  16.923  -5.712  1.00  1.11           H  
ATOM   5120  N   GLN A 346      21.269  17.507   1.058  1.00  1.10           N  
ATOM   5121  CA  GLN A 346      21.095  17.153   2.453  1.00  1.10           C  
ATOM   5122  C   GLN A 346      20.142  18.148   3.026  1.00  1.10           C  
ATOM   5123  O   GLN A 346      19.263  17.793   3.799  1.00  1.10           O  
ATOM   5124  CB  GLN A 346      22.395  17.184   3.261  1.00  1.10           C  
ATOM   5125  CG  GLN A 346      22.182  16.751   4.712  1.00  1.10           C  
ATOM   5126  CD  GLN A 346      23.431  16.752   5.571  1.00  1.10           C  
ATOM   5127  OE1 GLN A 346      24.559  16.528   5.097  1.00  1.10           O  
ATOM   5128  NE2 GLN A 346      23.225  17.007   6.863  1.00  1.10           N  
ATOM   5129  H   GLN A 346      22.070  18.079   0.820  1.00  1.10           H  
ATOM   5130  HA  GLN A 346      20.652  16.161   2.525  1.00  1.10           H  
ATOM   5131 1HB  GLN A 346      23.136  16.534   2.799  1.00  1.10           H  
ATOM   5132 2HB  GLN A 346      22.799  18.200   3.264  1.00  1.10           H  
ATOM   5133 1HG  GLN A 346      21.477  17.450   5.170  1.00  1.10           H  
ATOM   5134 2HG  GLN A 346      21.759  15.747   4.728  1.00  1.10           H  
ATOM   5135 1HE2 GLN A 346      23.990  17.034   7.514  1.00  1.10           H  
ATOM   5136 2HE2 GLN A 346      22.260  17.183   7.201  1.00  1.10           H  
ATOM   5137  N   ALA A 347      20.279  19.410   2.609  1.00  1.08           N  
ATOM   5138  CA  ALA A 347      19.365  20.414   3.114  1.00  1.08           C  
ATOM   5139  C   ALA A 347      17.945  19.967   2.766  1.00  1.08           C  
ATOM   5140  O   ALA A 347      17.038  20.060   3.581  1.00  1.08           O  
ATOM   5141  CB  ALA A 347      19.671  21.788   2.529  1.00  1.08           C  
ATOM   5142  H   ALA A 347      21.040  19.661   1.975  1.00  1.08           H  
ATOM   5143  HA  ALA A 347      19.467  20.455   4.196  1.00  1.08           H  
ATOM   5144 1HB  ALA A 347      18.974  22.522   2.930  1.00  1.08           H  
ATOM   5145 2HB  ALA A 347      20.686  22.073   2.787  1.00  1.08           H  
ATOM   5146 3HB  ALA A 347      19.573  21.751   1.453  1.00  1.08           H  
ATOM   5147  N   VAL A 348      17.750  19.391   1.589  1.00  1.07           N  
ATOM   5148  CA  VAL A 348      16.422  18.902   1.272  1.00  1.07           C  
ATOM   5149  C   VAL A 348      15.982  17.741   2.159  1.00  1.07           C  
ATOM   5150  O   VAL A 348      14.883  17.760   2.721  1.00  1.07           O  
ATOM   5151  CB  VAL A 348      16.340  18.484  -0.190  1.00  1.07           C  
ATOM   5152  CG1 VAL A 348      15.040  17.787  -0.449  1.00  1.07           C  
ATOM   5153  CG2 VAL A 348      16.430  19.705  -1.041  1.00  1.07           C  
ATOM   5154  H   VAL A 348      18.513  19.342   0.911  1.00  1.07           H  
ATOM   5155  HA  VAL A 348      15.729  19.719   1.421  1.00  1.07           H  
ATOM   5156  HB  VAL A 348      17.156  17.800  -0.428  1.00  1.07           H  
ATOM   5157 1HG1 VAL A 348      14.983  17.505  -1.499  1.00  1.07           H  
ATOM   5158 2HG1 VAL A 348      14.975  16.895   0.169  1.00  1.07           H  
ATOM   5159 3HG1 VAL A 348      14.221  18.452  -0.208  1.00  1.07           H  
ATOM   5160 1HG2 VAL A 348      16.362  19.403  -2.072  1.00  1.07           H  
ATOM   5161 2HG2 VAL A 348      15.627  20.372  -0.818  1.00  1.07           H  
ATOM   5162 3HG2 VAL A 348      17.374  20.209  -0.853  1.00  1.07           H  
ATOM   5163  N   LEU A 349      16.822  16.727   2.326  1.00  1.05           N  
ATOM   5164  CA  LEU A 349      16.378  15.605   3.147  1.00  1.05           C  
ATOM   5165  C   LEU A 349      16.139  16.010   4.608  1.00  1.05           C  
ATOM   5166  O   LEU A 349      15.157  15.585   5.234  1.00  1.05           O  
ATOM   5167  CB  LEU A 349      17.392  14.479   3.043  1.00  1.05           C  
ATOM   5168  CG  LEU A 349      17.439  13.832   1.655  1.00  1.05           C  
ATOM   5169  CD1 LEU A 349      18.577  12.828   1.598  1.00  1.05           C  
ATOM   5170  CD2 LEU A 349      16.077  13.189   1.356  1.00  1.05           C  
ATOM   5171  H   LEU A 349      17.734  16.719   1.859  1.00  1.05           H  
ATOM   5172  HA  LEU A 349      15.436  15.245   2.739  1.00  1.05           H  
ATOM   5173 1HB  LEU A 349      18.383  14.886   3.261  1.00  1.05           H  
ATOM   5174 2HB  LEU A 349      17.157  13.716   3.780  1.00  1.05           H  
ATOM   5175  HG  LEU A 349      17.641  14.602   0.905  1.00  1.05           H  
ATOM   5176 1HD1 LEU A 349      18.619  12.383   0.604  1.00  1.05           H  
ATOM   5177 2HD1 LEU A 349      19.519  13.341   1.806  1.00  1.05           H  
ATOM   5178 3HD1 LEU A 349      18.415  12.048   2.339  1.00  1.05           H  
ATOM   5179 1HD2 LEU A 349      16.096  12.740   0.363  1.00  1.05           H  
ATOM   5180 2HD2 LEU A 349      15.864  12.418   2.098  1.00  1.05           H  
ATOM   5181 3HD2 LEU A 349      15.300  13.953   1.394  1.00  1.05           H  
ATOM   5182  N   ASP A 350      17.016  16.861   5.140  1.00  1.02           N  
ATOM   5183  CA  ASP A 350      16.862  17.338   6.503  1.00  1.02           C  
ATOM   5184  C   ASP A 350      15.643  18.253   6.572  1.00  1.02           C  
ATOM   5185  O   ASP A 350      14.887  18.213   7.541  1.00  1.02           O  
ATOM   5186  CB  ASP A 350      18.144  18.023   7.021  1.00  1.02           C  
ATOM   5187  CG  ASP A 350      19.325  17.061   7.388  1.00  1.02           C  
ATOM   5188  OD1 ASP A 350      19.131  15.846   7.512  1.00  1.02           O  
ATOM   5189  OD2 ASP A 350      20.416  17.570   7.556  1.00  1.02           O  
ATOM   5190  H   ASP A 350      17.801  17.185   4.585  1.00  1.02           H  
ATOM   5191  HA  ASP A 350      16.670  16.487   7.140  1.00  1.02           H  
ATOM   5192 1HB  ASP A 350      18.518  18.683   6.239  1.00  1.02           H  
ATOM   5193 2HB  ASP A 350      17.909  18.642   7.889  1.00  1.02           H  
ATOM   5194  N   GLY A 351      15.400  19.007   5.504  1.00  0.98           N  
ATOM   5195  CA  GLY A 351      14.252  19.889   5.424  1.00  0.98           C  
ATOM   5196  C   GLY A 351      13.015  19.113   5.789  1.00  0.98           C  
ATOM   5197  O   GLY A 351      12.275  19.493   6.701  1.00  0.98           O  
ATOM   5198  H   GLY A 351      16.047  19.017   4.721  1.00  0.98           H  
ATOM   5199 1HA  GLY A 351      14.375  20.737   6.088  1.00  0.98           H  
ATOM   5200 2HA  GLY A 351      14.157  20.266   4.410  1.00  0.98           H  
ATOM   5201  N   PHE A 352      12.829  17.964   5.147  1.00  0.93           N  
ATOM   5202  CA  PHE A 352      11.650  17.165   5.435  1.00  0.93           C  
ATOM   5203  C   PHE A 352      11.620  16.762   6.922  1.00  0.93           C  
ATOM   5204  O   PHE A 352      10.575  16.834   7.574  1.00  0.93           O  
ATOM   5205  CB  PHE A 352      11.645  15.914   4.557  1.00  0.93           C  
ATOM   5206  CG  PHE A 352      11.241  16.112   3.106  1.00  0.93           C  
ATOM   5207  CD1 PHE A 352      12.197  16.136   2.112  1.00  0.93           C  
ATOM   5208  CD2 PHE A 352       9.914  16.218   2.733  1.00  0.93           C  
ATOM   5209  CE1 PHE A 352      11.844  16.270   0.785  1.00  0.93           C  
ATOM   5210  CE2 PHE A 352       9.558  16.332   1.409  1.00  0.93           C  
ATOM   5211  CZ  PHE A 352      10.526  16.361   0.433  1.00  0.93           C  
ATOM   5212  H   PHE A 352      13.499  17.691   4.422  1.00  0.93           H  
ATOM   5213  HA  PHE A 352      10.766  17.764   5.211  1.00  0.93           H  
ATOM   5214 1HB  PHE A 352      12.645  15.479   4.564  1.00  0.93           H  
ATOM   5215 2HB  PHE A 352      10.974  15.177   4.992  1.00  0.93           H  
ATOM   5216  HD1 PHE A 352      13.240  16.042   2.391  1.00  0.93           H  
ATOM   5217  HD2 PHE A 352       9.146  16.201   3.497  1.00  0.93           H  
ATOM   5218  HE1 PHE A 352      12.613  16.287   0.018  1.00  0.93           H  
ATOM   5219  HE2 PHE A 352       8.505  16.401   1.133  1.00  0.93           H  
ATOM   5220  HZ  PHE A 352      10.246  16.456  -0.616  1.00  0.93           H  
ATOM   5221  N   LYS A 353      12.776  16.427   7.501  1.00  0.88           N  
ATOM   5222  CA  LYS A 353      12.833  16.041   8.921  1.00  0.88           C  
ATOM   5223  C   LYS A 353      12.373  17.187   9.839  1.00  0.88           C  
ATOM   5224  O   LYS A 353      11.925  16.945  10.964  1.00  0.88           O  
ATOM   5225  CB  LYS A 353      14.256  15.675   9.345  1.00  0.88           C  
ATOM   5226  CG  LYS A 353      14.848  14.436   8.714  1.00  0.88           C  
ATOM   5227  CD  LYS A 353      16.307  14.294   9.150  1.00  0.88           C  
ATOM   5228  CE  LYS A 353      17.022  13.178   8.423  1.00  0.88           C  
ATOM   5229  NZ  LYS A 353      18.491  13.235   8.679  1.00  0.88           N  
ATOM   5230  H   LYS A 353      13.627  16.392   6.930  1.00  0.88           H  
ATOM   5231  HA  LYS A 353      12.173  15.189   9.079  1.00  0.88           H  
ATOM   5232 1HB  LYS A 353      14.926  16.498   9.163  1.00  0.88           H  
ATOM   5233 2HB  LYS A 353      14.262  15.511  10.420  1.00  0.88           H  
ATOM   5234 1HG  LYS A 353      14.286  13.555   9.014  1.00  0.88           H  
ATOM   5235 2HG  LYS A 353      14.807  14.530   7.627  1.00  0.88           H  
ATOM   5236 1HD  LYS A 353      16.847  15.225   8.988  1.00  0.88           H  
ATOM   5237 2HD  LYS A 353      16.333  14.077  10.215  1.00  0.88           H  
ATOM   5238 1HE  LYS A 353      16.637  12.220   8.765  1.00  0.88           H  
ATOM   5239 2HE  LYS A 353      16.845  13.272   7.349  1.00  0.88           H  
ATOM   5240 1HZ  LYS A 353      18.959  12.495   8.186  1.00  0.88           H  
ATOM   5241 2HZ  LYS A 353      18.833  14.164   8.324  1.00  0.88           H  
ATOM   5242 3HZ  LYS A 353      18.679  13.157   9.663  1.00  0.88           H  
ATOM   5243  N   HIS A 354      12.498  18.435   9.364  1.00  0.85           N  
ATOM   5244  CA  HIS A 354      12.147  19.611  10.151  1.00  0.85           C  
ATOM   5245  C   HIS A 354      10.818  20.232   9.747  1.00  0.85           C  
ATOM   5246  O   HIS A 354      10.499  21.349  10.166  1.00  0.85           O  
ATOM   5247  CB  HIS A 354      13.239  20.666  10.037  1.00  0.85           C  
ATOM   5248  CG  HIS A 354      14.523  20.183  10.570  1.00  0.85           C  
ATOM   5249  ND1 HIS A 354      14.739  19.962  11.911  1.00  0.85           N  
ATOM   5250  CD2 HIS A 354      15.671  19.874   9.949  1.00  0.85           C  
ATOM   5251  CE1 HIS A 354      15.964  19.524  12.080  1.00  0.85           C  
ATOM   5252  NE2 HIS A 354      16.544  19.458  10.899  1.00  0.85           N  
ATOM   5253  H   HIS A 354      12.869  18.578   8.420  1.00  0.85           H  
ATOM   5254  HA  HIS A 354      12.067  19.326  11.199  1.00  0.85           H  
ATOM   5255 1HB  HIS A 354      13.380  20.931   8.981  1.00  0.85           H  
ATOM   5256 2HB  HIS A 354      12.949  21.569  10.573  1.00  0.85           H  
ATOM   5257  HD1 HIS A 354      14.088  20.113  12.661  1.00  0.85           H  
ATOM   5258  HD2 HIS A 354      15.976  19.899   8.914  1.00  0.85           H  
ATOM   5259  HE1 HIS A 354      16.336  19.290  13.078  1.00  0.85           H  
ATOM   5260  N   GLY A 355      10.026  19.511   8.959  1.00  0.83           N  
ATOM   5261  CA  GLY A 355       8.714  20.006   8.573  1.00  0.83           C  
ATOM   5262  C   GLY A 355       8.660  20.927   7.353  1.00  0.83           C  
ATOM   5263  O   GLY A 355       7.670  21.645   7.196  1.00  0.83           O  
ATOM   5264  H   GLY A 355      10.333  18.598   8.616  1.00  0.83           H  
ATOM   5265 1HA  GLY A 355       8.069  19.147   8.390  1.00  0.83           H  
ATOM   5266 2HA  GLY A 355       8.277  20.525   9.424  1.00  0.83           H  
ATOM   5267  N   VAL A 356       9.701  20.967   6.517  1.00  0.84           N  
ATOM   5268  CA  VAL A 356       9.620  21.834   5.339  1.00  0.84           C  
ATOM   5269  C   VAL A 356       9.972  21.059   4.074  1.00  0.84           C  
ATOM   5270  O   VAL A 356      10.932  20.297   4.044  1.00  0.84           O  
ATOM   5271  CB  VAL A 356      10.539  23.068   5.507  1.00  0.84           C  
ATOM   5272  CG1 VAL A 356      11.988  22.666   5.643  1.00  0.84           C  
ATOM   5273  CG2 VAL A 356      10.350  23.998   4.378  1.00  0.84           C  
ATOM   5274  H   VAL A 356      10.531  20.391   6.678  1.00  0.84           H  
ATOM   5275  HA  VAL A 356       8.598  22.195   5.234  1.00  0.84           H  
ATOM   5276  HB  VAL A 356      10.257  23.576   6.421  1.00  0.84           H  
ATOM   5277 1HG1 VAL A 356      12.604  23.554   5.786  1.00  0.84           H  
ATOM   5278 2HG1 VAL A 356      12.099  22.009   6.505  1.00  0.84           H  
ATOM   5279 3HG1 VAL A 356      12.301  22.150   4.748  1.00  0.84           H  
ATOM   5280 1HG2 VAL A 356      10.973  24.872   4.538  1.00  0.84           H  
ATOM   5281 2HG2 VAL A 356      10.631  23.518   3.449  1.00  0.84           H  
ATOM   5282 3HG2 VAL A 356       9.301  24.295   4.332  1.00  0.84           H  
ATOM   5283  N   ILE A 357       9.221  21.292   3.008  1.00  0.87           N  
ATOM   5284  CA  ILE A 357       9.469  20.597   1.755  1.00  0.87           C  
ATOM   5285  C   ILE A 357      10.227  21.472   0.786  1.00  0.87           C  
ATOM   5286  O   ILE A 357       9.731  22.515   0.362  1.00  0.87           O  
ATOM   5287  CB  ILE A 357       8.148  20.163   1.142  1.00  0.87           C  
ATOM   5288  CG1 ILE A 357       7.437  19.266   2.138  1.00  0.87           C  
ATOM   5289  CG2 ILE A 357       8.371  19.516  -0.168  1.00  0.87           C  
ATOM   5290  CD1 ILE A 357       6.061  18.914   1.770  1.00  0.87           C  
ATOM   5291  H   ILE A 357       8.438  21.944   3.087  1.00  0.87           H  
ATOM   5292  HA  ILE A 357      10.066  19.708   1.961  1.00  0.87           H  
ATOM   5293  HB  ILE A 357       7.541  21.024   0.993  1.00  0.87           H  
ATOM   5294 1HG1 ILE A 357       7.998  18.374   2.269  1.00  0.87           H  
ATOM   5295 2HG1 ILE A 357       7.411  19.783   3.080  1.00  0.87           H  
ATOM   5296 1HG2 ILE A 357       7.418  19.229  -0.611  1.00  0.87           H  
ATOM   5297 2HG2 ILE A 357       8.869  20.225  -0.796  1.00  0.87           H  
ATOM   5298 3HG2 ILE A 357       8.990  18.652  -0.053  1.00  0.87           H  
ATOM   5299 1HD1 ILE A 357       5.626  18.285   2.540  1.00  0.87           H  
ATOM   5300 2HD1 ILE A 357       5.474  19.825   1.666  1.00  0.87           H  
ATOM   5301 3HD1 ILE A 357       6.075  18.380   0.829  1.00  0.87           H  
ATOM   5302  N   LEU A 358      11.438  21.026   0.461  1.00  0.92           N  
ATOM   5303  CA  LEU A 358      12.408  21.732  -0.366  1.00  0.92           C  
ATOM   5304  C   LEU A 358      12.788  20.945  -1.638  1.00  0.92           C  
ATOM   5305  O   LEU A 358      12.684  19.717  -1.650  1.00  0.92           O  
ATOM   5306  CB  LEU A 358      13.654  21.931   0.489  1.00  0.92           C  
ATOM   5307  CG  LEU A 358      13.456  22.587   1.864  1.00  0.92           C  
ATOM   5308  CD1 LEU A 358      14.773  22.594   2.647  1.00  0.92           C  
ATOM   5309  CD2 LEU A 358      12.991  23.921   1.675  1.00  0.92           C  
ATOM   5310  H   LEU A 358      11.717  20.136   0.854  1.00  0.92           H  
ATOM   5311  HA  LEU A 358      11.989  22.699  -0.663  1.00  0.92           H  
ATOM   5312 1HB  LEU A 358      14.054  20.957   0.682  1.00  0.92           H  
ATOM   5313 2HB  LEU A 358      14.368  22.494  -0.066  1.00  0.92           H  
ATOM   5314  HG  LEU A 358      12.724  22.016   2.432  1.00  0.92           H  
ATOM   5315 1HD1 LEU A 358      14.618  23.056   3.626  1.00  0.92           H  
ATOM   5316 2HD1 LEU A 358      15.122  21.580   2.785  1.00  0.92           H  
ATOM   5317 3HD1 LEU A 358      15.524  23.156   2.105  1.00  0.92           H  
ATOM   5318 1HD2 LEU A 358      12.839  24.396   2.634  1.00  0.92           H  
ATOM   5319 2HD2 LEU A 358      13.746  24.433   1.129  1.00  0.92           H  
ATOM   5320 3HD2 LEU A 358      12.060  23.910   1.114  1.00  0.92           H  
ATOM   5321  N   ASN A 359      13.255  21.626  -2.692  1.00  0.97           N  
ATOM   5322  CA  ASN A 359      13.756  20.980  -3.926  1.00  0.97           C  
ATOM   5323  C   ASN A 359      15.201  21.395  -4.173  1.00  0.97           C  
ATOM   5324  O   ASN A 359      15.540  22.535  -3.903  1.00  0.97           O  
ATOM   5325  CB  ASN A 359      12.846  21.312  -5.098  1.00  0.97           C  
ATOM   5326  CG  ASN A 359      13.251  20.782  -6.419  1.00  0.97           C  
ATOM   5327  OD1 ASN A 359      13.844  21.520  -7.216  1.00  0.97           O  
ATOM   5328  ND2 ASN A 359      12.930  19.550  -6.705  1.00  0.97           N  
ATOM   5329  H   ASN A 359      13.261  22.649  -2.666  1.00  0.97           H  
ATOM   5330  HA  ASN A 359      13.751  19.897  -3.781  1.00  0.97           H  
ATOM   5331 1HB  ASN A 359      11.875  20.915  -4.902  1.00  0.97           H  
ATOM   5332 2HB  ASN A 359      12.752  22.392  -5.181  1.00  0.97           H  
ATOM   5333 1HD2 ASN A 359      13.165  19.174  -7.605  1.00  0.97           H  
ATOM   5334 2HD2 ASN A 359      12.437  18.990  -6.036  1.00  0.97           H  
ATOM   5335  N   ALA A 360      16.064  20.516  -4.678  1.00  1.01           N  
ATOM   5336  CA  ALA A 360      17.459  20.917  -4.902  1.00  1.01           C  
ATOM   5337  C   ALA A 360      17.862  20.717  -6.357  1.00  1.01           C  
ATOM   5338  O   ALA A 360      18.316  19.625  -6.706  1.00  1.01           O  
ATOM   5339  CB  ALA A 360      18.424  20.139  -4.027  1.00  1.01           C  
ATOM   5340  H   ALA A 360      15.804  19.566  -4.934  1.00  1.01           H  
ATOM   5341  HA  ALA A 360      17.564  21.951  -4.629  1.00  1.01           H  
ATOM   5342 1HB  ALA A 360      19.436  20.500  -4.221  1.00  1.01           H  
ATOM   5343 2HB  ALA A 360      18.204  20.297  -2.996  1.00  1.01           H  
ATOM   5344 3HB  ALA A 360      18.368  19.075  -4.253  1.00  1.01           H  
ATOM   5345  N   PRO A 361      17.586  21.687  -7.258  1.00  1.02           N  
ATOM   5346  CA  PRO A 361      17.848  21.610  -8.678  1.00  1.02           C  
ATOM   5347  C   PRO A 361      19.334  21.587  -9.006  1.00  1.02           C  
ATOM   5348  O   PRO A 361      19.716  21.184 -10.106  1.00  1.02           O  
ATOM   5349  CB  PRO A 361      17.210  22.886  -9.216  1.00  1.02           C  
ATOM   5350  CG  PRO A 361      17.214  23.836  -8.074  1.00  1.02           C  
ATOM   5351  CD  PRO A 361      16.999  22.982  -6.848  1.00  1.02           C  
ATOM   5352  HA  PRO A 361      17.344  20.722  -9.089  1.00  1.02           H  
ATOM   5353 1HB  PRO A 361      17.794  23.251 -10.075  1.00  1.02           H  
ATOM   5354 2HB  PRO A 361      16.196  22.668  -9.589  1.00  1.02           H  
ATOM   5355 1HG  PRO A 361      18.173  24.376  -8.046  1.00  1.02           H  
ATOM   5356 2HG  PRO A 361      16.432  24.586  -8.228  1.00  1.02           H  
ATOM   5357 1HD  PRO A 361      17.540  23.466  -6.050  1.00  1.02           H  
ATOM   5358 2HD  PRO A 361      15.942  22.867  -6.621  1.00  1.02           H  
ATOM   5359  N   ALA A 362      20.194  22.017  -8.074  1.00  0.99           N  
ATOM   5360  CA  ALA A 362      21.611  22.029  -8.409  1.00  0.99           C  
ATOM   5361  C   ALA A 362      22.473  21.937  -7.169  1.00  0.99           C  
ATOM   5362  O   ALA A 362      22.019  22.186  -6.053  1.00  0.99           O  
ATOM   5363  CB  ALA A 362      21.958  23.282  -9.196  1.00  0.99           C  
ATOM   5364  H   ALA A 362      19.900  22.360  -7.150  1.00  0.99           H  
ATOM   5365  HA  ALA A 362      21.823  21.154  -9.025  1.00  0.99           H  
ATOM   5366 1HB  ALA A 362      23.013  23.264  -9.457  1.00  0.99           H  
ATOM   5367 2HB  ALA A 362      21.358  23.328 -10.108  1.00  0.99           H  
ATOM   5368 3HB  ALA A 362      21.757  24.148  -8.596  1.00  0.99           H  
ATOM   5369  N   ASP A 363      23.725  21.558  -7.356  1.00  0.94           N  
ATOM   5370  CA  ASP A 363      24.635  21.526  -6.225  1.00  0.94           C  
ATOM   5371  C   ASP A 363      24.695  22.932  -5.644  1.00  0.94           C  
ATOM   5372  O   ASP A 363      24.650  23.916  -6.388  1.00  0.94           O  
ATOM   5373  CB  ASP A 363      25.997  21.010  -6.657  1.00  0.94           C  
ATOM   5374  CG  ASP A 363      25.934  19.506  -7.055  1.00  0.94           C  
ATOM   5375  OD1 ASP A 363      24.903  18.862  -6.817  1.00  0.94           O  
ATOM   5376  OD2 ASP A 363      26.883  19.023  -7.620  1.00  0.94           O  
ATOM   5377  H   ASP A 363      24.055  21.328  -8.282  1.00  0.94           H  
ATOM   5378  HA  ASP A 363      24.242  20.857  -5.457  1.00  0.94           H  
ATOM   5379 1HB  ASP A 363      26.369  21.593  -7.497  1.00  0.94           H  
ATOM   5380 2HB  ASP A 363      26.707  21.128  -5.827  1.00  0.94           H  
ATOM   5381  N   ASN A 364      24.722  23.015  -4.319  1.00  0.88           N  
ATOM   5382  CA  ASN A 364      24.703  24.252  -3.536  1.00  0.88           C  
ATOM   5383  C   ASN A 364      23.389  25.060  -3.657  1.00  0.88           C  
ATOM   5384  O   ASN A 364      23.293  26.128  -3.056  1.00  0.88           O  
ATOM   5385  CB  ASN A 364      25.832  25.192  -3.948  1.00  0.88           C  
ATOM   5386  CG  ASN A 364      27.219  24.625  -3.821  1.00  0.88           C  
ATOM   5387  OD1 ASN A 364      27.645  24.165  -2.766  1.00  0.88           O  
ATOM   5388  ND2 ASN A 364      27.945  24.651  -4.916  1.00  0.88           N  
ATOM   5389  H   ASN A 364      24.807  22.139  -3.793  1.00  0.88           H  
ATOM   5390  HA  ASN A 364      24.828  23.986  -2.485  1.00  0.88           H  
ATOM   5391 1HB  ASN A 364      25.683  25.556  -4.961  1.00  0.88           H  
ATOM   5392 2HB  ASN A 364      25.785  26.071  -3.300  1.00  0.88           H  
ATOM   5393 1HD2 ASN A 364      28.876  24.287  -4.907  1.00  0.88           H  
ATOM   5394 2HD2 ASN A 364      27.562  25.033  -5.760  1.00  0.88           H  
ATOM   5395  N   ILE A 365      22.367  24.572  -4.393  1.00  0.82           N  
ATOM   5396  CA  ILE A 365      21.134  25.356  -4.558  1.00  0.82           C  
ATOM   5397  C   ILE A 365      19.832  24.641  -4.201  1.00  0.82           C  
ATOM   5398  O   ILE A 365      19.516  23.559  -4.720  1.00  0.82           O  
ATOM   5399  CB  ILE A 365      20.996  25.895  -5.994  1.00  0.82           C  
ATOM   5400  CG1 ILE A 365      22.190  26.774  -6.324  1.00  0.82           C  
ATOM   5401  CG2 ILE A 365      19.679  26.680  -6.163  1.00  0.82           C  
ATOM   5402  CD1 ILE A 365      22.222  27.278  -7.739  1.00  0.82           C  
ATOM   5403  H   ILE A 365      22.446  23.675  -4.874  1.00  0.82           H  
ATOM   5404  HA  ILE A 365      21.214  26.215  -3.909  1.00  0.82           H  
ATOM   5405  HB  ILE A 365      21.003  25.061  -6.677  1.00  0.82           H  
ATOM   5406 1HG1 ILE A 365      22.199  27.593  -5.639  1.00  0.82           H  
ATOM   5407 2HG1 ILE A 365      23.099  26.196  -6.177  1.00  0.82           H  
ATOM   5408 1HG2 ILE A 365      19.606  27.039  -7.186  1.00  0.82           H  
ATOM   5409 2HG2 ILE A 365      18.834  26.028  -5.952  1.00  0.82           H  
ATOM   5410 3HG2 ILE A 365      19.669  27.529  -5.473  1.00  0.82           H  
ATOM   5411 1HD1 ILE A 365      23.116  27.885  -7.879  1.00  0.82           H  
ATOM   5412 2HD1 ILE A 365      22.243  26.439  -8.430  1.00  0.82           H  
ATOM   5413 3HD1 ILE A 365      21.338  27.882  -7.929  1.00  0.82           H  
ATOM   5414  N   ILE A 366      19.039  25.316  -3.352  1.00  0.77           N  
ATOM   5415  CA  ILE A 366      17.728  24.838  -2.918  1.00  0.77           C  
ATOM   5416  C   ILE A 366      16.615  25.769  -3.413  1.00  0.77           C  
ATOM   5417  O   ILE A 366      16.641  26.978  -3.190  1.00  0.77           O  
ATOM   5418  CB  ILE A 366      17.639  24.739  -1.385  1.00  0.77           C  
ATOM   5419  CG1 ILE A 366      18.715  23.843  -0.867  1.00  0.77           C  
ATOM   5420  CG2 ILE A 366      16.296  24.193  -0.982  1.00  0.77           C  
ATOM   5421  CD1 ILE A 366      19.972  24.597  -0.531  1.00  0.77           C  
ATOM   5422  H   ILE A 366      19.385  26.205  -2.988  1.00  0.77           H  
ATOM   5423  HA  ILE A 366      17.563  23.850  -3.332  1.00  0.77           H  
ATOM   5424  HB  ILE A 366      17.781  25.727  -0.947  1.00  0.77           H  
ATOM   5425 1HG1 ILE A 366      18.358  23.335   0.027  1.00  0.77           H  
ATOM   5426 2HG1 ILE A 366      18.936  23.089  -1.618  1.00  0.77           H  
ATOM   5427 1HG2 ILE A 366      16.246  24.128   0.095  1.00  0.77           H  
ATOM   5428 2HG2 ILE A 366      15.505  24.848  -1.345  1.00  0.77           H  
ATOM   5429 3HG2 ILE A 366      16.173  23.199  -1.419  1.00  0.77           H  
ATOM   5430 1HD1 ILE A 366      20.698  23.905  -0.172  1.00  0.77           H  
ATOM   5431 2HD1 ILE A 366      20.362  25.103  -1.411  1.00  0.77           H  
ATOM   5432 3HD1 ILE A 366      19.762  25.338   0.239  1.00  0.77           H  
ATOM   5433  N   ARG A 367      15.666  25.202  -4.135  1.00  0.73           N  
ATOM   5434  CA  ARG A 367      14.534  25.926  -4.695  1.00  0.73           C  
ATOM   5435  C   ARG A 367      13.319  25.946  -3.779  1.00  0.73           C  
ATOM   5436  O   ARG A 367      12.880  24.924  -3.229  1.00  0.73           O  
ATOM   5437  CB  ARG A 367      14.155  25.354  -6.037  1.00  0.73           C  
ATOM   5438  CG  ARG A 367      12.922  25.922  -6.643  1.00  0.73           C  
ATOM   5439  CD  ARG A 367      12.788  25.558  -8.077  1.00  0.73           C  
ATOM   5440  NE  ARG A 367      12.810  24.115  -8.307  1.00  0.73           N  
ATOM   5441  CZ  ARG A 367      12.340  23.525  -9.412  1.00  0.73           C  
ATOM   5442  NH1 ARG A 367      11.727  24.221 -10.335  1.00  0.73           N  
ATOM   5443  NH2 ARG A 367      12.507  22.238  -9.561  1.00  0.73           N  
ATOM   5444  H   ARG A 367      15.722  24.210  -4.270  1.00  0.73           H  
ATOM   5445  HA  ARG A 367      14.832  26.954  -4.861  1.00  0.73           H  
ATOM   5446 1HB  ARG A 367      14.960  25.533  -6.733  1.00  0.73           H  
ATOM   5447 2HB  ARG A 367      14.021  24.278  -5.951  1.00  0.73           H  
ATOM   5448 1HG  ARG A 367      12.052  25.535  -6.106  1.00  0.73           H  
ATOM   5449 2HG  ARG A 367      12.943  27.013  -6.560  1.00  0.73           H  
ATOM   5450 1HD  ARG A 367      11.850  25.952  -8.468  1.00  0.73           H  
ATOM   5451 2HD  ARG A 367      13.618  25.997  -8.634  1.00  0.73           H  
ATOM   5452  HE  ARG A 367      13.288  23.497  -7.637  1.00  0.73           H  
ATOM   5453 1HH1 ARG A 367      11.595  25.217 -10.217  1.00  0.73           H  
ATOM   5454 2HH1 ARG A 367      11.382  23.745 -11.164  1.00  0.73           H  
ATOM   5455 1HH2 ARG A 367      13.005  21.724  -8.842  1.00  0.73           H  
ATOM   5456 2HH2 ARG A 367      12.171  21.763 -10.407  1.00  0.73           H  
ATOM   5457  N   LEU A 368      12.827  27.171  -3.587  1.00  0.71           N  
ATOM   5458  CA  LEU A 368      11.679  27.452  -2.759  1.00  0.71           C  
ATOM   5459  C   LEU A 368      10.590  28.152  -3.598  1.00  0.71           C  
ATOM   5460  O   LEU A 368      10.722  29.340  -3.915  1.00  0.71           O  
ATOM   5461  CB  LEU A 368      12.143  28.382  -1.639  1.00  0.71           C  
ATOM   5462  CG  LEU A 368      13.426  27.922  -0.906  1.00  0.71           C  
ATOM   5463  CD1 LEU A 368      13.853  28.948   0.038  1.00  0.71           C  
ATOM   5464  CD2 LEU A 368      13.210  26.688  -0.200  1.00  0.71           C  
ATOM   5465  H   LEU A 368      13.261  27.958  -4.061  1.00  0.71           H  
ATOM   5466  HA  LEU A 368      11.280  26.522  -2.353  1.00  0.71           H  
ATOM   5467 1HB  LEU A 368      12.314  29.379  -2.047  1.00  0.71           H  
ATOM   5468 2HB  LEU A 368      11.353  28.427  -0.907  1.00  0.71           H  
ATOM   5469  HG  LEU A 368      14.227  27.791  -1.641  1.00  0.71           H  
ATOM   5470 1HD1 LEU A 368      14.764  28.621   0.528  1.00  0.71           H  
ATOM   5471 2HD1 LEU A 368      14.032  29.865  -0.507  1.00  0.71           H  
ATOM   5472 3HD1 LEU A 368      13.098  29.103   0.778  1.00  0.71           H  
ATOM   5473 1HD2 LEU A 368      14.144  26.423   0.289  1.00  0.71           H  
ATOM   5474 2HD2 LEU A 368      12.449  26.827   0.527  1.00  0.71           H  
ATOM   5475 3HD2 LEU A 368      12.912  25.898  -0.883  1.00  0.71           H  
ATOM   5476  N   THR A 369       9.527  27.432  -3.939  1.00  0.70           N  
ATOM   5477  CA  THR A 369       8.425  27.945  -4.759  1.00  0.70           C  
ATOM   5478  C   THR A 369       7.050  27.723  -4.110  1.00  0.70           C  
ATOM   5479  O   THR A 369       6.224  27.003  -4.667  1.00  0.70           O  
ATOM   5480  CB  THR A 369       8.419  27.316  -6.179  1.00  0.70           C  
ATOM   5481  OG1 THR A 369       8.390  25.887  -6.115  1.00  0.70           O  
ATOM   5482  CG2 THR A 369       9.625  27.745  -6.948  1.00  0.70           C  
ATOM   5483  H   THR A 369       9.475  26.473  -3.613  1.00  0.70           H  
ATOM   5484  HA  THR A 369       8.573  29.010  -4.906  1.00  0.70           H  
ATOM   5485  HB  THR A 369       7.529  27.655  -6.712  1.00  0.70           H  
ATOM   5486  HG1 THR A 369       7.506  25.584  -5.840  1.00  0.70           H  
ATOM   5487 1HG2 THR A 369       9.599  27.316  -7.949  1.00  0.70           H  
ATOM   5488 2HG2 THR A 369       9.622  28.810  -7.009  1.00  0.70           H  
ATOM   5489 3HG2 THR A 369      10.510  27.417  -6.434  1.00  0.70           H  
ATOM   5490  N   PRO A 370       6.746  28.375  -2.972  1.00  0.70           N  
ATOM   5491  CA  PRO A 370       5.533  28.229  -2.201  1.00  0.70           C  
ATOM   5492  C   PRO A 370       4.348  28.769  -2.969  1.00  0.70           C  
ATOM   5493  O   PRO A 370       4.523  29.493  -3.951  1.00  0.70           O  
ATOM   5494  CB  PRO A 370       5.815  29.092  -0.963  1.00  0.70           C  
ATOM   5495  CG  PRO A 370       6.826  30.071  -1.397  1.00  0.70           C  
ATOM   5496  CD  PRO A 370       7.695  29.322  -2.364  1.00  0.70           C  
ATOM   5497  HA  PRO A 370       5.405  27.165  -1.948  1.00  0.70           H  
ATOM   5498 1HB  PRO A 370       4.891  29.603  -0.644  1.00  0.70           H  
ATOM   5499 2HB  PRO A 370       6.132  28.474  -0.139  1.00  0.70           H  
ATOM   5500 1HG  PRO A 370       6.316  30.908  -1.865  1.00  0.70           H  
ATOM   5501 2HG  PRO A 370       7.374  30.470  -0.533  1.00  0.70           H  
ATOM   5502 1HD  PRO A 370       8.109  30.020  -3.071  1.00  0.70           H  
ATOM   5503 2HD  PRO A 370       8.467  28.773  -1.807  1.00  0.70           H  
ATOM   5504  N   PRO A 371       3.128  28.407  -2.578  1.00  0.70           N  
ATOM   5505  CA  PRO A 371       1.907  28.872  -3.168  1.00  0.70           C  
ATOM   5506  C   PRO A 371       1.757  30.341  -2.922  1.00  0.70           C  
ATOM   5507  O   PRO A 371       2.243  30.875  -1.924  1.00  0.70           O  
ATOM   5508  CB  PRO A 371       0.849  28.053  -2.475  1.00  0.70           C  
ATOM   5509  CG  PRO A 371       1.455  27.635  -1.175  1.00  0.70           C  
ATOM   5510  CD  PRO A 371       2.932  27.459  -1.460  1.00  0.70           C  
ATOM   5511  HA  PRO A 371       1.925  28.655  -4.250  1.00  0.70           H  
ATOM   5512 1HB  PRO A 371      -0.036  28.668  -2.333  1.00  0.70           H  
ATOM   5513 2HB  PRO A 371       0.568  27.202  -3.115  1.00  0.70           H  
ATOM   5514 1HG  PRO A 371       1.246  28.390  -0.408  1.00  0.70           H  
ATOM   5515 2HG  PRO A 371       0.982  26.704  -0.852  1.00  0.70           H  
ATOM   5516 1HD  PRO A 371       3.492  27.729  -0.564  1.00  0.70           H  
ATOM   5517 2HD  PRO A 371       3.142  26.422  -1.779  1.00  0.70           H  
ATOM   5518  N   LEU A 372       1.011  30.980  -3.790  1.00  0.69           N  
ATOM   5519  CA  LEU A 372       0.846  32.418  -3.771  1.00  0.69           C  
ATOM   5520  C   LEU A 372      -0.051  32.944  -2.638  1.00  0.69           C  
ATOM   5521  O   LEU A 372      -0.198  34.153  -2.464  1.00  0.69           O  
ATOM   5522  CB  LEU A 372       0.293  32.831  -5.121  1.00  0.69           C  
ATOM   5523  CG  LEU A 372       1.292  32.945  -6.298  1.00  0.69           C  
ATOM   5524  CD1 LEU A 372       1.980  31.609  -6.500  1.00  0.69           C  
ATOM   5525  CD2 LEU A 372       0.530  33.348  -7.579  1.00  0.69           C  
ATOM   5526  H   LEU A 372       0.605  30.455  -4.545  1.00  0.69           H  
ATOM   5527  HA  LEU A 372       1.821  32.860  -3.651  1.00  0.69           H  
ATOM   5528 1HB  LEU A 372      -0.504  32.176  -5.402  1.00  0.69           H  
ATOM   5529 2HB  LEU A 372      -0.080  33.802  -4.971  1.00  0.69           H  
ATOM   5530  HG  LEU A 372       2.058  33.687  -6.074  1.00  0.69           H  
ATOM   5531 1HD1 LEU A 372       2.673  31.686  -7.327  1.00  0.69           H  
ATOM   5532 2HD1 LEU A 372       2.528  31.333  -5.598  1.00  0.69           H  
ATOM   5533 3HD1 LEU A 372       1.244  30.852  -6.724  1.00  0.69           H  
ATOM   5534 1HD2 LEU A 372       1.221  33.418  -8.411  1.00  0.69           H  
ATOM   5535 2HD2 LEU A 372      -0.228  32.601  -7.810  1.00  0.69           H  
ATOM   5536 3HD2 LEU A 372       0.052  34.312  -7.443  1.00  0.69           H  
ATOM   5537  N   VAL A 373      -0.628  32.032  -1.856  1.00  0.69           N  
ATOM   5538  CA  VAL A 373      -1.466  32.375  -0.710  1.00  0.69           C  
ATOM   5539  C   VAL A 373      -0.781  32.047   0.603  1.00  0.69           C  
ATOM   5540  O   VAL A 373      -1.404  32.125   1.663  1.00  0.69           O  
ATOM   5541  CB  VAL A 373      -2.803  31.629  -0.736  1.00  0.69           C  
ATOM   5542  CG1 VAL A 373      -3.599  32.046  -1.945  1.00  0.69           C  
ATOM   5543  CG2 VAL A 373      -2.497  30.150  -0.723  1.00  0.69           C  
ATOM   5544  H   VAL A 373      -0.464  31.059  -2.057  1.00  0.69           H  
ATOM   5545  HA  VAL A 373      -1.670  33.445  -0.738  1.00  0.69           H  
ATOM   5546  HB  VAL A 373      -3.390  31.881   0.144  1.00  0.69           H  
ATOM   5547 1HG1 VAL A 373      -4.537  31.517  -1.970  1.00  0.69           H  
ATOM   5548 2HG1 VAL A 373      -3.790  33.111  -1.891  1.00  0.69           H  
ATOM   5549 3HG1 VAL A 373      -3.054  31.836  -2.805  1.00  0.69           H  
ATOM   5550 1HG2 VAL A 373      -3.428  29.587  -0.732  1.00  0.69           H  
ATOM   5551 2HG2 VAL A 373      -1.909  29.911  -1.592  1.00  0.69           H  
ATOM   5552 3HG2 VAL A 373      -1.930  29.902   0.174  1.00  0.69           H  
ATOM   5553  N   ILE A 374       0.499  31.688   0.549  1.00  0.68           N  
ATOM   5554  CA  ILE A 374       1.221  31.416   1.778  1.00  0.68           C  
ATOM   5555  C   ILE A 374       1.161  32.669   2.644  1.00  0.68           C  
ATOM   5556  O   ILE A 374       1.254  33.785   2.124  1.00  0.68           O  
ATOM   5557  CB  ILE A 374       2.685  31.041   1.482  1.00  0.68           C  
ATOM   5558  CG1 ILE A 374       3.354  30.497   2.764  1.00  0.68           C  
ATOM   5559  CG2 ILE A 374       3.431  32.248   0.945  1.00  0.68           C  
ATOM   5560  CD1 ILE A 374       4.703  29.807   2.555  1.00  0.68           C  
ATOM   5561  H   ILE A 374       0.986  31.604  -0.346  1.00  0.68           H  
ATOM   5562  HA  ILE A 374       0.739  30.596   2.313  1.00  0.68           H  
ATOM   5563  HB  ILE A 374       2.711  30.248   0.734  1.00  0.68           H  
ATOM   5564 1HG1 ILE A 374       3.498  31.325   3.448  1.00  0.68           H  
ATOM   5565 2HG1 ILE A 374       2.672  29.789   3.230  1.00  0.68           H  
ATOM   5566 1HG2 ILE A 374       4.465  31.979   0.728  1.00  0.68           H  
ATOM   5567 2HG2 ILE A 374       2.948  32.596   0.030  1.00  0.68           H  
ATOM   5568 3HG2 ILE A 374       3.405  33.034   1.694  1.00  0.68           H  
ATOM   5569 1HD1 ILE A 374       5.086  29.466   3.519  1.00  0.68           H  
ATOM   5570 2HD1 ILE A 374       4.574  28.952   1.893  1.00  0.68           H  
ATOM   5571 3HD1 ILE A 374       5.408  30.508   2.113  1.00  0.68           H  
ATOM   5572  N   THR A 375       0.950  32.506   3.943  1.00  0.68           N  
ATOM   5573  CA  THR A 375       0.876  33.649   4.844  1.00  0.68           C  
ATOM   5574  C   THR A 375       2.245  34.075   5.337  1.00  0.68           C  
ATOM   5575  O   THR A 375       3.204  33.311   5.255  1.00  0.68           O  
ATOM   5576  CB  THR A 375      -0.006  33.302   6.042  1.00  0.68           C  
ATOM   5577  OG1 THR A 375       0.598  32.197   6.738  1.00  0.68           O  
ATOM   5578  CG2 THR A 375      -1.394  32.904   5.568  1.00  0.68           C  
ATOM   5579  H   THR A 375       0.845  31.560   4.326  1.00  0.68           H  
ATOM   5580  HA  THR A 375       0.430  34.484   4.307  1.00  0.68           H  
ATOM   5581  HB  THR A 375      -0.073  34.156   6.712  1.00  0.68           H  
ATOM   5582  HG1 THR A 375       0.536  31.392   6.147  1.00  0.68           H  
ATOM   5583 1HG2 THR A 375      -2.012  32.641   6.425  1.00  0.68           H  
ATOM   5584 2HG2 THR A 375      -1.849  33.735   5.031  1.00  0.68           H  
ATOM   5585 3HG2 THR A 375      -1.313  32.040   4.900  1.00  0.68           H  
ATOM   5586  N   ASP A 376       2.328  35.271   5.924  1.00  0.67           N  
ATOM   5587  CA  ASP A 376       3.598  35.737   6.470  1.00  0.67           C  
ATOM   5588  C   ASP A 376       4.089  34.828   7.590  1.00  0.67           C  
ATOM   5589  O   ASP A 376       5.291  34.593   7.726  1.00  0.67           O  
ATOM   5590  CB  ASP A 376       3.478  37.171   6.990  1.00  0.67           C  
ATOM   5591  CG  ASP A 376       3.334  38.214   5.864  1.00  0.67           C  
ATOM   5592  OD1 ASP A 376       3.550  37.882   4.723  1.00  0.67           O  
ATOM   5593  OD2 ASP A 376       3.010  39.346   6.156  1.00  0.67           O  
ATOM   5594  H   ASP A 376       1.511  35.861   5.980  1.00  0.67           H  
ATOM   5595  HA  ASP A 376       4.340  35.722   5.674  1.00  0.67           H  
ATOM   5596 1HB  ASP A 376       2.617  37.246   7.654  1.00  0.67           H  
ATOM   5597 2HB  ASP A 376       4.362  37.416   7.580  1.00  0.67           H  
ATOM   5598  N   GLU A 377       3.153  34.313   8.396  1.00  0.66           N  
ATOM   5599  CA  GLU A 377       3.528  33.428   9.489  1.00  0.66           C  
ATOM   5600  C   GLU A 377       4.091  32.124   8.938  1.00  0.66           C  
ATOM   5601  O   GLU A 377       5.120  31.643   9.413  1.00  0.66           O  
ATOM   5602  CB  GLU A 377       2.327  33.150  10.398  1.00  0.66           C  
ATOM   5603  CG  GLU A 377       1.860  34.362  11.213  1.00  0.66           C  
ATOM   5604  CD  GLU A 377       0.644  34.081  12.073  1.00  0.66           C  
ATOM   5605  OE1 GLU A 377       0.100  33.006  11.974  1.00  0.66           O  
ATOM   5606  OE2 GLU A 377       0.265  34.946  12.829  1.00  0.66           O  
ATOM   5607  H   GLU A 377       2.182  34.533   8.236  1.00  0.66           H  
ATOM   5608  HA  GLU A 377       4.305  33.913  10.080  1.00  0.66           H  
ATOM   5609 1HB  GLU A 377       1.487  32.808   9.789  1.00  0.66           H  
ATOM   5610 2HB  GLU A 377       2.576  32.348  11.093  1.00  0.66           H  
ATOM   5611 1HG  GLU A 377       2.678  34.687  11.856  1.00  0.66           H  
ATOM   5612 2HG  GLU A 377       1.632  35.175  10.524  1.00  0.66           H  
ATOM   5613  N   GLU A 378       3.467  31.583   7.882  1.00  0.65           N  
ATOM   5614  CA  GLU A 378       3.989  30.357   7.282  1.00  0.65           C  
ATOM   5615  C   GLU A 378       5.369  30.598   6.691  1.00  0.65           C  
ATOM   5616  O   GLU A 378       6.251  29.750   6.817  1.00  0.65           O  
ATOM   5617  CB  GLU A 378       3.024  29.816   6.242  1.00  0.65           C  
ATOM   5618  CG  GLU A 378       1.760  29.189   6.807  1.00  0.65           C  
ATOM   5619  CD  GLU A 378       0.718  28.953   5.762  1.00  0.65           C  
ATOM   5620  OE1 GLU A 378       0.473  29.877   5.010  1.00  0.65           O  
ATOM   5621  OE2 GLU A 378       0.180  27.870   5.687  1.00  0.65           O  
ATOM   5622  H   GLU A 378       2.610  32.000   7.508  1.00  0.65           H  
ATOM   5623  HA  GLU A 378       4.089  29.608   8.069  1.00  0.65           H  
ATOM   5624 1HB  GLU A 378       2.716  30.631   5.599  1.00  0.65           H  
ATOM   5625 2HB  GLU A 378       3.529  29.072   5.624  1.00  0.65           H  
ATOM   5626 1HG  GLU A 378       2.020  28.232   7.261  1.00  0.65           H  
ATOM   5627 2HG  GLU A 378       1.361  29.832   7.590  1.00  0.65           H  
ATOM   5628  N   ILE A 379       5.582  31.775   6.100  1.00  0.65           N  
ATOM   5629  CA  ILE A 379       6.895  32.101   5.573  1.00  0.65           C  
ATOM   5630  C   ILE A 379       7.914  32.149   6.699  1.00  0.65           C  
ATOM   5631  O   ILE A 379       8.987  31.557   6.599  1.00  0.65           O  
ATOM   5632  CB  ILE A 379       6.906  33.443   4.819  1.00  0.65           C  
ATOM   5633  CG1 ILE A 379       6.105  33.329   3.527  1.00  0.65           C  
ATOM   5634  CG2 ILE A 379       8.308  33.839   4.548  1.00  0.65           C  
ATOM   5635  CD1 ILE A 379       5.815  34.645   2.851  1.00  0.65           C  
ATOM   5636  H   ILE A 379       4.810  32.436   5.995  1.00  0.65           H  
ATOM   5637  HA  ILE A 379       7.190  31.319   4.875  1.00  0.65           H  
ATOM   5638  HB  ILE A 379       6.430  34.205   5.432  1.00  0.65           H  
ATOM   5639 1HG1 ILE A 379       6.658  32.701   2.830  1.00  0.65           H  
ATOM   5640 2HG1 ILE A 379       5.163  32.852   3.750  1.00  0.65           H  
ATOM   5641 1HG2 ILE A 379       8.329  34.793   4.027  1.00  0.65           H  
ATOM   5642 2HG2 ILE A 379       8.838  33.920   5.483  1.00  0.65           H  
ATOM   5643 3HG2 ILE A 379       8.749  33.080   3.946  1.00  0.65           H  
ATOM   5644 1HD1 ILE A 379       5.248  34.457   1.956  1.00  0.65           H  
ATOM   5645 2HD1 ILE A 379       5.233  35.280   3.517  1.00  0.65           H  
ATOM   5646 3HD1 ILE A 379       6.748  35.148   2.591  1.00  0.65           H  
ATOM   5647  N   ALA A 380       7.584  32.822   7.799  1.00  0.66           N  
ATOM   5648  CA  ALA A 380       8.523  32.884   8.905  1.00  0.66           C  
ATOM   5649  C   ALA A 380       8.849  31.492   9.442  1.00  0.66           C  
ATOM   5650  O   ALA A 380      10.018  31.188   9.707  1.00  0.66           O  
ATOM   5651  CB  ALA A 380       7.951  33.743  10.012  1.00  0.66           C  
ATOM   5652  H   ALA A 380       6.688  33.310   7.856  1.00  0.66           H  
ATOM   5653  HA  ALA A 380       9.445  33.328   8.543  1.00  0.66           H  
ATOM   5654 1HB  ALA A 380       8.663  33.809  10.830  1.00  0.66           H  
ATOM   5655 2HB  ALA A 380       7.742  34.739   9.622  1.00  0.66           H  
ATOM   5656 3HB  ALA A 380       7.023  33.290  10.370  1.00  0.66           H  
ATOM   5657  N   ASP A 381       7.837  30.624   9.552  1.00  0.67           N  
ATOM   5658  CA  ASP A 381       8.079  29.278  10.055  1.00  0.67           C  
ATOM   5659  C   ASP A 381       8.909  28.473   9.069  1.00  0.67           C  
ATOM   5660  O   ASP A 381       9.805  27.720   9.468  1.00  0.67           O  
ATOM   5661  CB  ASP A 381       6.765  28.547  10.348  1.00  0.67           C  
ATOM   5662  CG  ASP A 381       6.037  29.060  11.600  1.00  0.67           C  
ATOM   5663  OD1 ASP A 381       6.630  29.799  12.353  1.00  0.67           O  
ATOM   5664  OD2 ASP A 381       4.907  28.671  11.810  1.00  0.67           O  
ATOM   5665  H   ASP A 381       6.886  30.916   9.321  1.00  0.67           H  
ATOM   5666  HA  ASP A 381       8.639  29.357  10.985  1.00  0.67           H  
ATOM   5667 1HB  ASP A 381       6.099  28.676   9.494  1.00  0.67           H  
ATOM   5668 2HB  ASP A 381       6.956  27.482  10.459  1.00  0.67           H  
ATOM   5669  N   ALA A 382       8.638  28.655   7.777  1.00  0.68           N  
ATOM   5670  CA  ALA A 382       9.368  27.957   6.741  1.00  0.68           C  
ATOM   5671  C   ALA A 382      10.829  28.306   6.788  1.00  0.68           C  
ATOM   5672  O   ALA A 382      11.686  27.428   6.714  1.00  0.68           O  
ATOM   5673  CB  ALA A 382       8.832  28.338   5.393  1.00  0.68           C  
ATOM   5674  H   ALA A 382       7.881  29.277   7.502  1.00  0.68           H  
ATOM   5675  HA  ALA A 382       9.257  26.884   6.900  1.00  0.68           H  
ATOM   5676 1HB  ALA A 382       9.366  27.825   4.663  1.00  0.68           H  
ATOM   5677 2HB  ALA A 382       7.786  28.085   5.338  1.00  0.68           H  
ATOM   5678 3HB  ALA A 382       8.950  29.406   5.241  1.00  0.68           H  
ATOM   5679  N   VAL A 383      11.121  29.588   6.982  1.00  0.69           N  
ATOM   5680  CA  VAL A 383      12.499  30.012   7.030  1.00  0.69           C  
ATOM   5681  C   VAL A 383      13.191  29.455   8.245  1.00  0.69           C  
ATOM   5682  O   VAL A 383      14.343  29.039   8.153  1.00  0.69           O  
ATOM   5683  CB  VAL A 383      12.649  31.521   6.991  1.00  0.69           C  
ATOM   5684  CG1 VAL A 383      14.137  31.856   7.223  1.00  0.69           C  
ATOM   5685  CG2 VAL A 383      12.175  32.009   5.644  1.00  0.69           C  
ATOM   5686  H   VAL A 383      10.369  30.277   7.048  1.00  0.69           H  
ATOM   5687  HA  VAL A 383      12.997  29.627   6.146  1.00  0.69           H  
ATOM   5688  HB  VAL A 383      12.055  31.982   7.788  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 383      14.303  32.908   7.202  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 383      14.442  31.470   8.197  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 383      14.740  31.390   6.447  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 383      12.271  33.058   5.570  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 383      12.767  31.544   4.878  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 383      11.137  31.740   5.509  1.00  0.69           H  
ATOM   5695  N   LYS A 384      12.519  29.459   9.397  1.00  0.71           N  
ATOM   5696  CA  LYS A 384      13.144  28.904  10.586  1.00  0.71           C  
ATOM   5697  C   LYS A 384      13.446  27.417  10.381  1.00  0.71           C  
ATOM   5698  O   LYS A 384      14.524  26.944  10.759  1.00  0.71           O  
ATOM   5699  CB  LYS A 384      12.238  29.112  11.801  1.00  0.71           C  
ATOM   5700  CG  LYS A 384      12.144  30.566  12.260  1.00  0.71           C  
ATOM   5701  CD  LYS A 384      11.186  30.725  13.433  1.00  0.71           C  
ATOM   5702  CE  LYS A 384      11.067  32.182  13.856  1.00  0.71           C  
ATOM   5703  NZ  LYS A 384      10.110  32.358  14.987  1.00  0.71           N  
ATOM   5704  H   LYS A 384      11.574  29.849   9.447  1.00  0.71           H  
ATOM   5705  HA  LYS A 384      14.085  29.423  10.758  1.00  0.71           H  
ATOM   5706 1HB  LYS A 384      11.227  28.776  11.556  1.00  0.71           H  
ATOM   5707 2HB  LYS A 384      12.594  28.508  12.633  1.00  0.71           H  
ATOM   5708 1HG  LYS A 384      13.132  30.912  12.560  1.00  0.71           H  
ATOM   5709 2HG  LYS A 384      11.803  31.183  11.435  1.00  0.71           H  
ATOM   5710 1HD  LYS A 384      10.196  30.363  13.138  1.00  0.71           H  
ATOM   5711 2HD  LYS A 384      11.535  30.133  14.278  1.00  0.71           H  
ATOM   5712 1HE  LYS A 384      12.047  32.547  14.160  1.00  0.71           H  
ATOM   5713 2HE  LYS A 384      10.719  32.770  13.004  1.00  0.71           H  
ATOM   5714 1HZ  LYS A 384      10.057  33.336  15.237  1.00  0.71           H  
ATOM   5715 2HZ  LYS A 384       9.193  32.031  14.706  1.00  0.71           H  
ATOM   5716 3HZ  LYS A 384      10.428  31.825  15.784  1.00  0.71           H  
ATOM   5717  N   ALA A 385      12.526  26.679   9.742  1.00  0.73           N  
ATOM   5718  CA  ALA A 385      12.754  25.265   9.460  1.00  0.73           C  
ATOM   5719  C   ALA A 385      13.967  25.096   8.541  1.00  0.73           C  
ATOM   5720  O   ALA A 385      14.814  24.225   8.768  1.00  0.73           O  
ATOM   5721  CB  ALA A 385      11.513  24.650   8.846  1.00  0.73           C  
ATOM   5722  H   ALA A 385      11.639  27.107   9.463  1.00  0.73           H  
ATOM   5723  HA  ALA A 385      12.972  24.761  10.404  1.00  0.73           H  
ATOM   5724 1HB  ALA A 385      11.679  23.587   8.659  1.00  0.73           H  
ATOM   5725 2HB  ALA A 385      10.669  24.769   9.524  1.00  0.73           H  
ATOM   5726 3HB  ALA A 385      11.295  25.156   7.910  1.00  0.73           H  
ATOM   5727  N   ILE A 386      14.081  25.975   7.540  1.00  0.76           N  
ATOM   5728  CA  ILE A 386      15.205  25.991   6.612  1.00  0.76           C  
ATOM   5729  C   ILE A 386      16.505  26.302   7.340  1.00  0.76           C  
ATOM   5730  O   ILE A 386      17.532  25.675   7.095  1.00  0.76           O  
ATOM   5731  CB  ILE A 386      14.973  26.984   5.457  1.00  0.76           C  
ATOM   5732  CG1 ILE A 386      13.854  26.491   4.559  1.00  0.76           C  
ATOM   5733  CG2 ILE A 386      16.245  27.208   4.676  1.00  0.76           C  
ATOM   5734  CD1 ILE A 386      13.356  27.530   3.595  1.00  0.76           C  
ATOM   5735  H   ILE A 386      13.335  26.661   7.401  1.00  0.76           H  
ATOM   5736  HA  ILE A 386      15.290  24.994   6.173  1.00  0.76           H  
ATOM   5737  HB  ILE A 386      14.653  27.931   5.873  1.00  0.76           H  
ATOM   5738 1HG1 ILE A 386      14.230  25.650   3.989  1.00  0.76           H  
ATOM   5739 2HG1 ILE A 386      13.030  26.143   5.168  1.00  0.76           H  
ATOM   5740 1HG2 ILE A 386      16.065  27.929   3.880  1.00  0.76           H  
ATOM   5741 2HG2 ILE A 386      17.002  27.591   5.350  1.00  0.76           H  
ATOM   5742 3HG2 ILE A 386      16.579  26.263   4.245  1.00  0.76           H  
ATOM   5743 1HD1 ILE A 386      12.594  27.107   2.986  1.00  0.76           H  
ATOM   5744 2HD1 ILE A 386      12.955  28.376   4.144  1.00  0.76           H  
ATOM   5745 3HD1 ILE A 386      14.178  27.859   2.966  1.00  0.76           H  
ATOM   5746  N   ALA A 387      16.476  27.286   8.233  1.00  0.80           N  
ATOM   5747  CA  ALA A 387      17.667  27.629   8.977  1.00  0.80           C  
ATOM   5748  C   ALA A 387      18.169  26.452   9.809  1.00  0.80           C  
ATOM   5749  O   ALA A 387      19.359  26.131   9.790  1.00  0.80           O  
ATOM   5750  CB  ALA A 387      17.371  28.798   9.892  1.00  0.80           C  
ATOM   5751  H   ALA A 387      15.616  27.800   8.391  1.00  0.80           H  
ATOM   5752  HA  ALA A 387      18.441  27.898   8.264  1.00  0.80           H  
ATOM   5753 1HB  ALA A 387      18.273  29.078  10.433  1.00  0.80           H  
ATOM   5754 2HB  ALA A 387      17.018  29.633   9.308  1.00  0.80           H  
ATOM   5755 3HB  ALA A 387      16.598  28.511  10.600  1.00  0.80           H  
ATOM   5756  N   GLU A 388      17.247  25.763  10.500  1.00  0.88           N  
ATOM   5757  CA  GLU A 388      17.650  24.613  11.307  1.00  0.88           C  
ATOM   5758  C   GLU A 388      18.225  23.527  10.409  1.00  0.88           C  
ATOM   5759  O   GLU A 388      19.226  22.897  10.729  1.00  0.88           O  
ATOM   5760  CB  GLU A 388      16.487  24.061  12.138  1.00  0.88           C  
ATOM   5761  CG  GLU A 388      16.915  22.928  13.094  1.00  0.88           C  
ATOM   5762  CD  GLU A 388      15.819  22.435  14.042  1.00  0.88           C  
ATOM   5763  OE1 GLU A 388      14.723  22.941  13.995  1.00  0.88           O  
ATOM   5764  OE2 GLU A 388      16.096  21.538  14.807  1.00  0.88           O  
ATOM   5765  H   GLU A 388      16.270  26.061  10.487  1.00  0.88           H  
ATOM   5766  HA  GLU A 388      18.430  24.932  11.994  1.00  0.88           H  
ATOM   5767 1HB  GLU A 388      16.039  24.864  12.723  1.00  0.88           H  
ATOM   5768 2HB  GLU A 388      15.715  23.669  11.469  1.00  0.88           H  
ATOM   5769 1HG  GLU A 388      17.261  22.091  12.489  1.00  0.88           H  
ATOM   5770 2HG  GLU A 388      17.761  23.275  13.682  1.00  0.88           H  
ATOM   5771  N   THR A 389      17.608  23.343   9.252  1.00  1.02           N  
ATOM   5772  CA  THR A 389      18.027  22.347   8.288  1.00  1.02           C  
ATOM   5773  C   THR A 389      19.461  22.577   7.797  1.00  1.02           C  
ATOM   5774  O   THR A 389      20.311  21.685   7.880  1.00  1.02           O  
ATOM   5775  CB  THR A 389      17.060  22.445   7.101  1.00  1.02           C  
ATOM   5776  OG1 THR A 389      15.744  22.120   7.539  1.00  1.02           O  
ATOM   5777  CG2 THR A 389      17.442  21.624   6.024  1.00  1.02           C  
ATOM   5778  H   THR A 389      16.770  23.884   9.047  1.00  1.02           H  
ATOM   5779  HA  THR A 389      17.967  21.366   8.748  1.00  1.02           H  
ATOM   5780  HB  THR A 389      17.052  23.434   6.739  1.00  1.02           H  
ATOM   5781  HG1 THR A 389      15.454  22.780   8.208  1.00  1.02           H  
ATOM   5782 1HG2 THR A 389      16.725  21.764   5.226  1.00  1.02           H  
ATOM   5783 2HG2 THR A 389      18.430  21.911   5.685  1.00  1.02           H  
ATOM   5784 3HG2 THR A 389      17.447  20.620   6.341  1.00  1.02           H  
ATOM   5785  N   ILE A 390      19.750  23.794   7.359  1.00  1.27           N  
ATOM   5786  CA  ILE A 390      21.067  24.188   6.864  1.00  1.27           C  
ATOM   5787  C   ILE A 390      22.125  24.059   7.957  1.00  1.27           C  
ATOM   5788  O   ILE A 390      23.249  23.611   7.731  1.00  1.27           O  
ATOM   5789  CB  ILE A 390      21.035  25.592   6.237  1.00  1.27           C  
ATOM   5790  CG1 ILE A 390      20.192  25.565   4.953  1.00  1.27           C  
ATOM   5791  CG2 ILE A 390      22.434  26.076   5.925  1.00  1.27           C  
ATOM   5792  CD1 ILE A 390      19.863  26.929   4.420  1.00  1.27           C  
ATOM   5793  H   ILE A 390      19.000  24.492   7.352  1.00  1.27           H  
ATOM   5794  HA  ILE A 390      21.343  23.488   6.061  1.00  1.27           H  
ATOM   5795  HB  ILE A 390      20.551  26.284   6.943  1.00  1.27           H  
ATOM   5796 1HG1 ILE A 390      20.751  25.014   4.188  1.00  1.27           H  
ATOM   5797 2HG1 ILE A 390      19.259  25.033   5.149  1.00  1.27           H  
ATOM   5798 1HG2 ILE A 390      22.372  27.069   5.487  1.00  1.27           H  
ATOM   5799 2HG2 ILE A 390      23.021  26.113   6.843  1.00  1.27           H  
ATOM   5800 3HG2 ILE A 390      22.905  25.388   5.212  1.00  1.27           H  
ATOM   5801 1HD1 ILE A 390      19.274  26.835   3.508  1.00  1.27           H  
ATOM   5802 2HD1 ILE A 390      19.294  27.459   5.161  1.00  1.27           H  
ATOM   5803 3HD1 ILE A 390      20.777  27.474   4.210  1.00  1.27           H  
ATOM   5804  N   ALA A 391      21.751  24.436   9.174  1.00  1.65           N  
ATOM   5805  CA  ALA A 391      22.635  24.376  10.330  1.00  1.65           C  
ATOM   5806  C   ALA A 391      23.187  22.968  10.610  1.00  1.65           C  
ATOM   5807  O   ALA A 391      24.177  22.838  11.330  1.00  1.65           O  
ATOM   5808  CB  ALA A 391      21.902  24.860  11.566  1.00  1.65           C  
ATOM   5809  H   ALA A 391      20.815  24.818   9.319  1.00  1.65           H  
ATOM   5810  HA  ALA A 391      23.476  25.040  10.133  1.00  1.65           H  
ATOM   5811 1HB  ALA A 391      22.580  24.856  12.415  1.00  1.65           H  
ATOM   5812 2HB  ALA A 391      21.535  25.874  11.393  1.00  1.65           H  
ATOM   5813 3HB  ALA A 391      21.064  24.202  11.769  1.00  1.65           H  
ATOM   5814  N   LEU A 392      22.542  21.910  10.101  1.00  2.18           N  
ATOM   5815  CA  LEU A 392      23.000  20.554  10.373  1.00  2.18           C  
ATOM   5816  C   LEU A 392      23.993  19.988   9.350  1.00  2.18           C  
ATOM   5817  O   LEU A 392      24.377  18.818   9.462  1.00  2.18           O  
ATOM   5818  CB  LEU A 392      21.803  19.621  10.467  1.00  2.18           C  
ATOM   5819  CG  LEU A 392      20.844  19.951  11.585  1.00  2.18           C  
ATOM   5820  CD1 LEU A 392      19.699  19.001  11.528  1.00  2.18           C  
ATOM   5821  CD2 LEU A 392      21.564  19.901  12.915  1.00  2.18           C  
ATOM   5822  H   LEU A 392      21.732  22.029   9.487  1.00  2.18           H  
ATOM   5823  HA  LEU A 392      23.496  20.563  11.341  1.00  2.18           H  
ATOM   5824 1HB  LEU A 392      21.245  19.674   9.523  1.00  2.18           H  
ATOM   5825 2HB  LEU A 392      22.153  18.600  10.601  1.00  2.18           H  
ATOM   5826  HG  LEU A 392      20.453  20.946  11.435  1.00  2.18           H  
ATOM   5827 1HD1 LEU A 392      18.991  19.248  12.315  1.00  2.18           H  
ATOM   5828 2HD1 LEU A 392      19.216  19.090  10.553  1.00  2.18           H  
ATOM   5829 3HD1 LEU A 392      20.058  17.985  11.664  1.00  2.18           H  
ATOM   5830 1HD2 LEU A 392      20.862  20.151  13.712  1.00  2.18           H  
ATOM   5831 2HD2 LEU A 392      21.961  18.899  13.079  1.00  2.18           H  
ATOM   5832 3HD2 LEU A 392      22.384  20.622  12.912  1.00  2.18           H  
ATOM   5833  N   GLU A 393      24.376  20.789   8.353  1.00  2.84           N  
ATOM   5834  CA  GLU A 393      25.323  20.351   7.330  1.00  2.84           C  
ATOM   5835  C   GLU A 393      26.777  20.526   7.781  1.00  2.84           C  
ATOM   5836  O   GLU A 393      27.584  21.108   7.055  1.00  2.84           O  
ATOM   5837  OXT GLU A 393      27.181  19.973   8.801  1.00  2.84           O  
ATOM   5838  CB  GLU A 393      25.105  21.125   6.034  1.00  2.84           C  
ATOM   5839  CG  GLU A 393      23.786  20.866   5.336  1.00  2.84           C  
ATOM   5840  CD  GLU A 393      23.666  21.693   4.119  1.00  2.84           C  
ATOM   5841  OE1 GLU A 393      24.506  21.587   3.256  1.00  2.84           O  
ATOM   5842  OE2 GLU A 393      22.716  22.427   4.029  1.00  2.84           O  
ATOM   5843  H   GLU A 393      24.004  21.742   8.300  1.00  2.84           H  
ATOM   5844  HA  GLU A 393      25.152  19.292   7.136  1.00  2.84           H  
ATOM   5845 1HB  GLU A 393      25.157  22.195   6.243  1.00  2.84           H  
ATOM   5846 2HB  GLU A 393      25.904  20.889   5.331  1.00  2.84           H  
ATOM   5847 1HG  GLU A 393      23.714  19.813   5.067  1.00  2.84           H  
ATOM   5848 2HG  GLU A 393      22.966  21.102   6.020  1.00  2.84           H  
ENDMDL

REMARK ID 581304 DOMAINID 575605 MODEL 5 2024-01-13_00000101_1_19
MODEL     5
ATOM      1  N   MET A   1       1.036   0.313   0.064  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.916   0.679  -1.037  1.00  1.67           C  
ATOM      3  C   MET A   1       1.832   2.166  -1.339  1.00  1.67           C  
ATOM      4  O   MET A   1       0.777   2.786  -1.176  1.00  1.67           O  
ATOM      5  CB  MET A   1       1.548  -0.110  -2.294  1.00  1.67           C  
ATOM      6  CG  MET A   1       1.786  -1.608  -2.206  1.00  1.67           C  
ATOM      7  SD  MET A   1       1.305  -2.476  -3.720  1.00  1.67           S  
ATOM      8  CE  MET A   1       2.595  -1.939  -4.825  1.00  1.67           C  
ATOM      9 1H   MET A   1       1.319  -0.583   0.433  1.00  1.67           H  
ATOM     10 2H   MET A   1       1.105   1.013   0.787  1.00  1.67           H  
ATOM     11 3H   MET A   1       0.085   0.260  -0.268  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.945   0.455  -0.756  1.00  1.67           H  
ATOM     13 1HB  MET A   1       0.500   0.053  -2.531  1.00  1.67           H  
ATOM     14 2HB  MET A   1       2.134   0.273  -3.135  1.00  1.67           H  
ATOM     15 1HG  MET A   1       2.849  -1.787  -2.027  1.00  1.67           H  
ATOM     16 2HG  MET A   1       1.222  -2.023  -1.373  1.00  1.67           H  
ATOM     17 1HE  MET A   1       2.449  -2.382  -5.809  1.00  1.67           H  
ATOM     18 2HE  MET A   1       2.562  -0.864  -4.909  1.00  1.67           H  
ATOM     19 3HE  MET A   1       3.564  -2.242  -4.431  1.00  1.67           H  
ATOM     20  N   SER A   2       2.941   2.732  -1.792  1.00  1.60           N  
ATOM     21  CA  SER A   2       2.986   4.137  -2.200  1.00  1.60           C  
ATOM     22  C   SER A   2       2.447   4.197  -3.624  1.00  1.60           C  
ATOM     23  O   SER A   2       2.524   3.202  -4.342  1.00  1.60           O  
ATOM     24  CB  SER A   2       4.412   4.669  -2.136  1.00  1.60           C  
ATOM     25  OG  SER A   2       4.914   4.651  -0.820  1.00  1.60           O  
ATOM     26  H   SER A   2       3.787   2.159  -1.890  1.00  1.60           H  
ATOM     27  HA  SER A   2       2.344   4.734  -1.549  1.00  1.60           H  
ATOM     28 1HB  SER A   2       5.040   4.048  -2.767  1.00  1.60           H  
ATOM     29 2HB  SER A   2       4.452   5.686  -2.532  1.00  1.60           H  
ATOM     30  HG  SER A   2       4.874   5.584  -0.483  1.00  1.60           H  
ATOM     31  N   THR A   3       1.979   5.352  -4.086  1.00  1.55           N  
ATOM     32  CA  THR A   3       1.488   5.421  -5.467  1.00  1.55           C  
ATOM     33  C   THR A   3       2.558   5.022  -6.448  1.00  1.55           C  
ATOM     34  O   THR A   3       2.274   4.317  -7.414  1.00  1.55           O  
ATOM     35  CB  THR A   3       0.957   6.799  -5.895  1.00  1.55           C  
ATOM     36  OG1 THR A   3      -0.196   7.151  -5.112  1.00  1.55           O  
ATOM     37  CG2 THR A   3       0.596   6.763  -7.385  1.00  1.55           C  
ATOM     38  H   THR A   3       1.967   6.180  -3.490  1.00  1.55           H  
ATOM     39  HA  THR A   3       0.664   4.713  -5.566  1.00  1.55           H  
ATOM     40  HB  THR A   3       1.729   7.550  -5.750  1.00  1.55           H  
ATOM     41  HG1 THR A   3       0.098   7.571  -4.279  1.00  1.55           H  
ATOM     42 1HG2 THR A   3       0.231   7.741  -7.696  1.00  1.55           H  
ATOM     43 2HG2 THR A   3       1.481   6.504  -7.963  1.00  1.55           H  
ATOM     44 3HG2 THR A   3      -0.177   6.015  -7.555  1.00  1.55           H  
ATOM     45  N   LEU A   4       3.785   5.445  -6.194  1.00  1.55           N  
ATOM     46  CA  LEU A   4       4.902   5.168  -7.080  1.00  1.55           C  
ATOM     47  C   LEU A   4       5.197   3.666  -7.248  1.00  1.55           C  
ATOM     48  O   LEU A   4       5.855   3.271  -8.211  1.00  1.55           O  
ATOM     49  CB  LEU A   4       6.122   5.955  -6.614  1.00  1.55           C  
ATOM     50  CG  LEU A   4       5.951   7.469  -6.809  1.00  1.55           C  
ATOM     51  CD1 LEU A   4       7.120   8.184  -6.235  1.00  1.55           C  
ATOM     52  CD2 LEU A   4       5.800   7.771  -8.296  1.00  1.55           C  
ATOM     53  H   LEU A   4       3.934   6.004  -5.363  1.00  1.55           H  
ATOM     54  HA  LEU A   4       4.652   5.568  -8.052  1.00  1.55           H  
ATOM     55 1HB  LEU A   4       6.291   5.758  -5.555  1.00  1.55           H  
ATOM     56 2HB  LEU A   4       6.997   5.633  -7.180  1.00  1.55           H  
ATOM     57  HG  LEU A   4       5.060   7.809  -6.290  1.00  1.55           H  
ATOM     58 1HD1 LEU A   4       6.981   9.236  -6.396  1.00  1.55           H  
ATOM     59 2HD1 LEU A   4       7.204   7.977  -5.168  1.00  1.55           H  
ATOM     60 3HD1 LEU A   4       8.028   7.861  -6.740  1.00  1.55           H  
ATOM     61 1HD2 LEU A   4       5.677   8.845  -8.442  1.00  1.55           H  
ATOM     62 2HD2 LEU A   4       6.686   7.438  -8.806  1.00  1.55           H  
ATOM     63 3HD2 LEU A   4       4.938   7.249  -8.693  1.00  1.55           H  
ATOM     64  N   GLU A   5       4.718   2.822  -6.324  1.00  1.64           N  
ATOM     65  CA  GLU A   5       4.931   1.381  -6.422  1.00  1.64           C  
ATOM     66  C   GLU A   5       3.833   0.730  -7.289  1.00  1.64           C  
ATOM     67  O   GLU A   5       3.937  -0.446  -7.677  1.00  1.64           O  
ATOM     68  CB  GLU A   5       4.924   0.743  -5.031  1.00  1.64           C  
ATOM     69  CG  GLU A   5       6.042   1.169  -4.099  1.00  1.64           C  
ATOM     70  CD  GLU A   5       5.943   0.514  -2.724  1.00  1.64           C  
ATOM     71  OE1 GLU A   5       5.099   0.908  -1.934  1.00  1.64           O  
ATOM     72  OE2 GLU A   5       6.712  -0.382  -2.469  1.00  1.64           O  
ATOM     73  H   GLU A   5       4.150   3.164  -5.553  1.00  1.64           H  
ATOM     74  HA  GLU A   5       5.896   1.200  -6.892  1.00  1.64           H  
ATOM     75 1HB  GLU A   5       3.986   0.981  -4.535  1.00  1.64           H  
ATOM     76 2HB  GLU A   5       4.985  -0.333  -5.132  1.00  1.64           H  
ATOM     77 1HG  GLU A   5       6.997   0.903  -4.548  1.00  1.64           H  
ATOM     78 2HG  GLU A   5       6.013   2.249  -3.989  1.00  1.64           H  
ATOM     79  N   THR A   6       2.779   1.503  -7.584  1.00  1.84           N  
ATOM     80  CA  THR A   6       1.654   1.033  -8.368  1.00  1.84           C  
ATOM     81  C   THR A   6       1.653   1.808  -9.676  1.00  1.84           C  
ATOM     82  O   THR A   6       1.124   1.355 -10.687  1.00  1.84           O  
ATOM     83  CB  THR A   6       0.321   1.277  -7.629  1.00  1.84           C  
ATOM     84  OG1 THR A   6       0.098   2.683  -7.486  1.00  1.84           O  
ATOM     85  CG2 THR A   6       0.395   0.658  -6.233  1.00  1.84           C  
ATOM     86  H   THR A   6       2.752   2.465  -7.263  1.00  1.84           H  
ATOM     87  HA  THR A   6       1.767  -0.024  -8.584  1.00  1.84           H  
ATOM     88  HB  THR A   6      -0.501   0.833  -8.188  1.00  1.84           H  
ATOM     89  HG1 THR A   6       0.951   3.140  -7.351  1.00  1.84           H  
ATOM     90 1HG2 THR A   6      -0.540   0.832  -5.704  1.00  1.84           H  
ATOM     91 2HG2 THR A   6       0.566  -0.410  -6.326  1.00  1.84           H  
ATOM     92 3HG2 THR A   6       1.216   1.117  -5.674  1.00  1.84           H  
ATOM     93  N   TRP A   7       2.344   2.943  -9.670  1.00  2.16           N  
ATOM     94  CA  TRP A   7       2.429   3.838 -10.803  1.00  2.16           C  
ATOM     95  C   TRP A   7       2.701   3.073 -12.105  1.00  2.16           C  
ATOM     96  O   TRP A   7       1.835   3.078 -12.969  1.00  2.16           O  
ATOM     97  CB  TRP A   7       3.502   4.905 -10.546  1.00  2.16           C  
ATOM     98  CG  TRP A   7       3.721   5.880 -11.619  1.00  2.16           C  
ATOM     99  CD1 TRP A   7       4.324   5.659 -12.803  1.00  2.16           C  
ATOM    100  CD2 TRP A   7       3.447   7.290 -11.573  1.00  2.16           C  
ATOM    101  NE1 TRP A   7       4.398   6.808 -13.515  1.00  2.16           N  
ATOM    102  CE2 TRP A   7       3.877   7.821 -12.781  1.00  2.16           C  
ATOM    103  CE3 TRP A   7       2.891   8.131 -10.614  1.00  2.16           C  
ATOM    104  CZ2 TRP A   7       3.762   9.157 -13.072  1.00  2.16           C  
ATOM    105  CZ3 TRP A   7       2.775   9.473 -10.900  1.00  2.16           C  
ATOM    106  CH2 TRP A   7       3.197   9.972 -12.099  1.00  2.16           C  
ATOM    107  H   TRP A   7       2.761   3.245  -8.799  1.00  2.16           H  
ATOM    108  HA  TRP A   7       1.471   4.343 -10.905  1.00  2.16           H  
ATOM    109 1HB  TRP A   7       3.144   5.490  -9.708  1.00  2.16           H  
ATOM    110 2HB  TRP A   7       4.433   4.494 -10.236  1.00  2.16           H  
ATOM    111  HD1 TRP A   7       4.692   4.699 -13.148  1.00  2.16           H  
ATOM    112  HE1 TRP A   7       4.804   6.877 -14.438  1.00  2.16           H  
ATOM    113  HE3 TRP A   7       2.555   7.736  -9.660  1.00  2.16           H  
ATOM    114  HZ2 TRP A   7       4.103   9.577 -14.021  1.00  2.16           H  
ATOM    115  HZ3 TRP A   7       2.337  10.126 -10.145  1.00  2.16           H  
ATOM    116  HH2 TRP A   7       3.093  11.037 -12.287  1.00  2.16           H  
ATOM    117  N   PRO A   8       3.794   2.284 -12.269  1.00  2.61           N  
ATOM    118  CA  PRO A   8       4.114   1.595 -13.512  1.00  2.61           C  
ATOM    119  C   PRO A   8       3.084   0.534 -13.901  1.00  2.61           C  
ATOM    120  O   PRO A   8       3.140  -0.004 -15.010  1.00  2.61           O  
ATOM    121  CB  PRO A   8       5.480   0.963 -13.218  1.00  2.61           C  
ATOM    122  CG  PRO A   8       5.529   0.818 -11.723  1.00  2.61           C  
ATOM    123  CD  PRO A   8       4.811   2.021 -11.192  1.00  2.61           C  
ATOM    124  HA  PRO A   8       4.199   2.345 -14.313  1.00  2.61           H  
ATOM    125 1HB  PRO A   8       5.557  -0.004 -13.736  1.00  2.61           H  
ATOM    126 2HB  PRO A   8       6.284   1.604 -13.614  1.00  2.61           H  
ATOM    127 1HG  PRO A   8       5.043  -0.122 -11.416  1.00  2.61           H  
ATOM    128 2HG  PRO A   8       6.571   0.763 -11.376  1.00  2.61           H  
ATOM    129 1HD  PRO A   8       4.407   1.729 -10.240  1.00  2.61           H  
ATOM    130 2HD  PRO A   8       5.531   2.840 -11.107  1.00  2.61           H  
ATOM    131  N   GLN A   9       2.193   0.167 -12.975  1.00  3.13           N  
ATOM    132  CA  GLN A   9       1.188  -0.833 -13.248  1.00  3.13           C  
ATOM    133  C   GLN A   9      -0.099  -0.176 -13.782  1.00  3.13           C  
ATOM    134  O   GLN A   9      -0.874  -0.827 -14.489  1.00  3.13           O  
ATOM    135  CB  GLN A   9       0.851  -1.596 -11.959  1.00  3.13           C  
ATOM    136  CG  GLN A   9       2.043  -2.310 -11.308  1.00  3.13           C  
ATOM    137  CD  GLN A   9       1.637  -3.103 -10.058  1.00  3.13           C  
ATOM    138  OE1 GLN A   9       0.830  -4.031 -10.183  1.00  3.13           O  
ATOM    139  NE2 GLN A   9       2.159  -2.769  -8.865  1.00  3.13           N  
ATOM    140  H   GLN A   9       2.151   0.622 -12.072  1.00  3.13           H  
ATOM    141  HA  GLN A   9       1.566  -1.522 -14.000  1.00  3.13           H  
ATOM    142 1HB  GLN A   9       0.423  -0.918 -11.230  1.00  3.13           H  
ATOM    143 2HB  GLN A   9       0.095  -2.348 -12.178  1.00  3.13           H  
ATOM    144 1HG  GLN A   9       2.488  -2.994 -12.027  1.00  3.13           H  
ATOM    145 2HG  GLN A   9       2.771  -1.552 -11.006  1.00  3.13           H  
ATOM    146 1HE2 GLN A   9       1.887  -3.303  -8.065  1.00  3.13           H  
ATOM    147 2HE2 GLN A   9       2.822  -1.990  -8.745  1.00  3.13           H  
ATOM    148  N   VAL A  10      -0.345   1.098 -13.410  1.00  3.61           N  
ATOM    149  CA  VAL A  10      -1.601   1.761 -13.804  1.00  3.61           C  
ATOM    150  C   VAL A  10      -1.474   3.118 -14.548  1.00  3.61           C  
ATOM    151  O   VAL A  10      -2.461   3.608 -15.102  1.00  3.61           O  
ATOM    152  CB  VAL A  10      -2.525   1.923 -12.565  1.00  3.61           C  
ATOM    153  CG1 VAL A  10      -2.885   0.552 -12.007  1.00  3.61           C  
ATOM    154  CG2 VAL A  10      -1.855   2.732 -11.482  1.00  3.61           C  
ATOM    155  H   VAL A  10       0.345   1.595 -12.840  1.00  3.61           H  
ATOM    156  HA  VAL A  10      -2.119   1.083 -14.481  1.00  3.61           H  
ATOM    157  HB  VAL A  10      -3.446   2.413 -12.877  1.00  3.61           H  
ATOM    158 1HG1 VAL A  10      -3.553   0.671 -11.156  1.00  3.61           H  
ATOM    159 2HG1 VAL A  10      -3.381  -0.035 -12.781  1.00  3.61           H  
ATOM    160 3HG1 VAL A  10      -1.984   0.040 -11.683  1.00  3.61           H  
ATOM    161 1HG2 VAL A  10      -2.523   2.829 -10.630  1.00  3.61           H  
ATOM    162 2HG2 VAL A  10      -0.966   2.242 -11.175  1.00  3.61           H  
ATOM    163 3HG2 VAL A  10      -1.615   3.690 -11.844  1.00  3.61           H  
ATOM    164  N   ILE A  11      -0.279   3.711 -14.574  1.00  3.94           N  
ATOM    165  CA  ILE A  11      -0.018   5.005 -15.223  1.00  3.94           C  
ATOM    166  C   ILE A  11       0.966   4.896 -16.383  1.00  3.94           C  
ATOM    167  O   ILE A  11       2.042   4.311 -16.263  1.00  3.94           O  
ATOM    168  CB  ILE A  11       0.497   6.045 -14.202  1.00  3.94           C  
ATOM    169  CG1 ILE A  11      -0.575   6.317 -13.168  1.00  3.94           C  
ATOM    170  CG2 ILE A  11       0.926   7.331 -14.888  1.00  3.94           C  
ATOM    171  CD1 ILE A  11      -0.099   7.080 -11.975  1.00  3.94           C  
ATOM    172  H   ILE A  11       0.490   3.272 -14.092  1.00  3.94           H  
ATOM    173  HA  ILE A  11      -0.958   5.377 -15.624  1.00  3.94           H  
ATOM    174  HB  ILE A  11       1.351   5.627 -13.672  1.00  3.94           H  
ATOM    175 1HG1 ILE A  11      -1.374   6.882 -13.642  1.00  3.94           H  
ATOM    176 2HG1 ILE A  11      -0.966   5.403 -12.841  1.00  3.94           H  
ATOM    177 1HG2 ILE A  11       1.285   8.030 -14.144  1.00  3.94           H  
ATOM    178 2HG2 ILE A  11       1.726   7.120 -15.597  1.00  3.94           H  
ATOM    179 3HG2 ILE A  11       0.080   7.765 -15.413  1.00  3.94           H  
ATOM    180 1HD1 ILE A  11      -0.926   7.237 -11.284  1.00  3.94           H  
ATOM    181 2HD1 ILE A  11       0.675   6.515 -11.479  1.00  3.94           H  
ATOM    182 3HD1 ILE A  11       0.295   8.043 -12.294  1.00  3.94           H  
ATOM    183  N   ILE A  12       0.589   5.459 -17.523  1.00  4.04           N  
ATOM    184  CA  ILE A  12       1.455   5.425 -18.690  1.00  4.04           C  
ATOM    185  C   ILE A  12       2.525   6.496 -18.579  1.00  4.04           C  
ATOM    186  O   ILE A  12       2.231   7.673 -18.340  1.00  4.04           O  
ATOM    187  CB  ILE A  12       0.663   5.629 -19.989  1.00  4.04           C  
ATOM    188  CG1 ILE A  12      -0.338   4.496 -20.164  1.00  4.04           C  
ATOM    189  CG2 ILE A  12       1.622   5.664 -21.183  1.00  4.04           C  
ATOM    190  CD1 ILE A  12      -1.327   4.739 -21.275  1.00  4.04           C  
ATOM    191  H   ILE A  12      -0.309   5.918 -17.575  1.00  4.04           H  
ATOM    192  HA  ILE A  12       1.945   4.453 -18.733  1.00  4.04           H  
ATOM    193  HB  ILE A  12       0.110   6.566 -19.940  1.00  4.04           H  
ATOM    194 1HG1 ILE A  12       0.205   3.576 -20.378  1.00  4.04           H  
ATOM    195 2HG1 ILE A  12      -0.891   4.364 -19.233  1.00  4.04           H  
ATOM    196 1HG2 ILE A  12       1.055   5.809 -22.101  1.00  4.04           H  
ATOM    197 2HG2 ILE A  12       2.331   6.473 -21.073  1.00  4.04           H  
ATOM    198 3HG2 ILE A  12       2.165   4.722 -21.238  1.00  4.04           H  
ATOM    199 1HD1 ILE A  12      -2.010   3.893 -21.345  1.00  4.04           H  
ATOM    200 2HD1 ILE A  12      -1.894   5.647 -21.066  1.00  4.04           H  
ATOM    201 3HD1 ILE A  12      -0.794   4.853 -22.218  1.00  4.04           H  
ATOM    202  N   ASN A  13       3.776   6.109 -18.772  1.00  3.90           N  
ATOM    203  CA  ASN A  13       4.850   7.079 -18.645  1.00  3.90           C  
ATOM    204  C   ASN A  13       5.019   7.942 -19.882  1.00  3.90           C  
ATOM    205  O   ASN A  13       5.871   7.704 -20.737  1.00  3.90           O  
ATOM    206  CB  ASN A  13       6.150   6.400 -18.265  1.00  3.90           C  
ATOM    207  CG  ASN A  13       6.154   5.972 -16.823  1.00  3.90           C  
ATOM    208  OD1 ASN A  13       5.772   6.781 -15.952  1.00  3.90           O  
ATOM    209  ND2 ASN A  13       6.557   4.748 -16.563  1.00  3.90           N  
ATOM    210  H   ASN A  13       3.980   5.141 -18.979  1.00  3.90           H  
ATOM    211  HA  ASN A  13       4.596   7.756 -17.826  1.00  3.90           H  
ATOM    212 1HB  ASN A  13       6.313   5.528 -18.899  1.00  3.90           H  
ATOM    213 2HB  ASN A  13       6.980   7.091 -18.428  1.00  3.90           H  
ATOM    214 1HD2 ASN A  13       6.579   4.402 -15.624  1.00  3.90           H  
ATOM    215 2HD2 ASN A  13       6.847   4.152 -17.310  1.00  3.90           H  
ATOM    216  N   THR A  14       4.201   8.990 -19.924  1.00  3.57           N  
ATOM    217  CA  THR A  14       4.184   9.966 -21.011  1.00  3.57           C  
ATOM    218  C   THR A  14       5.215  11.078 -20.712  1.00  3.57           C  
ATOM    219  O   THR A  14       5.516  11.935 -21.562  1.00  3.57           O  
ATOM    220  CB  THR A  14       2.756  10.530 -21.209  1.00  3.57           C  
ATOM    221  OG1 THR A  14       2.324  11.188 -20.023  1.00  3.57           O  
ATOM    222  CG2 THR A  14       1.786   9.402 -21.518  1.00  3.57           C  
ATOM    223  H   THR A  14       3.512   9.045 -19.172  1.00  3.57           H  
ATOM    224  HA  THR A  14       4.483   9.463 -21.929  1.00  3.57           H  
ATOM    225  HB  THR A  14       2.758  11.240 -22.027  1.00  3.57           H  
ATOM    226  HG1 THR A  14       2.487  10.599 -19.269  1.00  3.57           H  
ATOM    227 1HG2 THR A  14       0.785   9.803 -21.657  1.00  3.57           H  
ATOM    228 2HG2 THR A  14       2.098   8.886 -22.426  1.00  3.57           H  
ATOM    229 3HG2 THR A  14       1.779   8.706 -20.689  1.00  3.57           H  
ATOM    230  N   TYR A  15       5.749  10.998 -19.490  1.00  3.15           N  
ATOM    231  CA  TYR A  15       6.769  11.831 -18.861  1.00  3.15           C  
ATOM    232  C   TYR A  15       7.455  10.930 -17.824  1.00  3.15           C  
ATOM    233  O   TYR A  15       6.927   9.870 -17.499  1.00  3.15           O  
ATOM    234  CB  TYR A  15       6.161  13.100 -18.247  1.00  3.15           C  
ATOM    235  CG  TYR A  15       5.122  12.855 -17.168  1.00  3.15           C  
ATOM    236  CD1 TYR A  15       5.482  12.782 -15.835  1.00  3.15           C  
ATOM    237  CD2 TYR A  15       3.795  12.726 -17.530  1.00  3.15           C  
ATOM    238  CE1 TYR A  15       4.520  12.569 -14.865  1.00  3.15           C  
ATOM    239  CE2 TYR A  15       2.829  12.518 -16.571  1.00  3.15           C  
ATOM    240  CZ  TYR A  15       3.184  12.438 -15.243  1.00  3.15           C  
ATOM    241  OH  TYR A  15       2.215  12.240 -14.292  1.00  3.15           O  
ATOM    242  H   TYR A  15       5.399  10.245 -18.923  1.00  3.15           H  
ATOM    243  HA  TYR A  15       7.511  12.122 -19.605  1.00  3.15           H  
ATOM    244 1HB  TYR A  15       6.959  13.705 -17.812  1.00  3.15           H  
ATOM    245 2HB  TYR A  15       5.698  13.694 -19.035  1.00  3.15           H  
ATOM    246  HD1 TYR A  15       6.525  12.893 -15.552  1.00  3.15           H  
ATOM    247  HD2 TYR A  15       3.515  12.796 -18.577  1.00  3.15           H  
ATOM    248  HE1 TYR A  15       4.810  12.511 -13.815  1.00  3.15           H  
ATOM    249  HE2 TYR A  15       1.784  12.421 -16.865  1.00  3.15           H  
ATOM    250  HH  TYR A  15       1.353  12.219 -14.712  1.00  3.15           H  
ATOM    251  N   GLY A  16       8.613  11.320 -17.298  1.00  2.69           N  
ATOM    252  CA  GLY A  16       9.290  10.447 -16.328  1.00  2.69           C  
ATOM    253  C   GLY A  16       8.513  10.253 -15.024  1.00  2.69           C  
ATOM    254  O   GLY A  16       7.856  11.173 -14.539  1.00  2.69           O  
ATOM    255  H   GLY A  16       9.029  12.199 -17.568  1.00  2.69           H  
ATOM    256 1HA  GLY A  16       9.464   9.474 -16.789  1.00  2.69           H  
ATOM    257 2HA  GLY A  16      10.271  10.861 -16.100  1.00  2.69           H  
ATOM    258  N   THR A  17       8.648   9.067 -14.427  1.00  2.24           N  
ATOM    259  CA  THR A  17       7.992   8.755 -13.159  1.00  2.24           C  
ATOM    260  C   THR A  17       8.681   9.549 -12.031  1.00  2.24           C  
ATOM    261  O   THR A  17       9.908   9.493 -11.946  1.00  2.24           O  
ATOM    262  CB  THR A  17       8.114   7.252 -12.829  1.00  2.24           C  
ATOM    263  OG1 THR A  17       7.538   6.444 -13.882  1.00  2.24           O  
ATOM    264  CG2 THR A  17       7.430   6.961 -11.518  1.00  2.24           C  
ATOM    265  H   THR A  17       9.206   8.357 -14.878  1.00  2.24           H  
ATOM    266  HA  THR A  17       6.939   8.996 -13.247  1.00  2.24           H  
ATOM    267  HB  THR A  17       9.163   6.987 -12.733  1.00  2.24           H  
ATOM    268  HG1 THR A  17       6.757   6.861 -14.290  1.00  2.24           H  
ATOM    269 1HG2 THR A  17       7.523   5.905 -11.274  1.00  2.24           H  
ATOM    270 2HG2 THR A  17       7.900   7.547 -10.750  1.00  2.24           H  
ATOM    271 3HG2 THR A  17       6.399   7.223 -11.575  1.00  2.24           H  
ATOM    272  N   PRO A  18       7.973  10.327 -11.190  1.00  1.86           N  
ATOM    273  CA  PRO A  18       8.555  11.054 -10.074  1.00  1.86           C  
ATOM    274  C   PRO A  18       9.193  10.080  -9.084  1.00  1.86           C  
ATOM    275  O   PRO A  18       8.686   8.980  -8.912  1.00  1.86           O  
ATOM    276  CB  PRO A  18       7.333  11.737  -9.442  1.00  1.86           C  
ATOM    277  CG  PRO A  18       6.314  11.812 -10.564  1.00  1.86           C  
ATOM    278  CD  PRO A  18       6.543  10.568 -11.391  1.00  1.86           C  
ATOM    279  HA  PRO A  18       9.262  11.786 -10.480  1.00  1.86           H  
ATOM    280 1HB  PRO A  18       6.978  11.151  -8.577  1.00  1.86           H  
ATOM    281 2HB  PRO A  18       7.613  12.729  -9.054  1.00  1.86           H  
ATOM    282 1HG  PRO A  18       5.295  11.859 -10.149  1.00  1.86           H  
ATOM    283 2HG  PRO A  18       6.459  12.734 -11.148  1.00  1.86           H  
ATOM    284 1HD  PRO A  18       5.951   9.721 -11.019  1.00  1.86           H  
ATOM    285 2HD  PRO A  18       6.317  10.834 -12.434  1.00  1.86           H  
ATOM    286  N   PRO A  19      10.296  10.436  -8.412  1.00  1.55           N  
ATOM    287  CA  PRO A  19      10.895   9.679  -7.326  1.00  1.55           C  
ATOM    288  C   PRO A  19      10.168   9.912  -5.999  1.00  1.55           C  
ATOM    289  O   PRO A  19      10.387   9.198  -5.021  1.00  1.55           O  
ATOM    290  CB  PRO A  19      12.319  10.229  -7.307  1.00  1.55           C  
ATOM    291  CG  PRO A  19      12.170  11.651  -7.767  1.00  1.55           C  
ATOM    292  CD  PRO A  19      11.053  11.627  -8.805  1.00  1.55           C  
ATOM    293  HA  PRO A  19      10.887   8.610  -7.586  1.00  1.55           H  
ATOM    294 1HB  PRO A  19      12.732  10.155  -6.291  1.00  1.55           H  
ATOM    295 2HB  PRO A  19      12.964   9.628  -7.965  1.00  1.55           H  
ATOM    296 1HG  PRO A  19      11.935  12.293  -6.916  1.00  1.55           H  
ATOM    297 2HG  PRO A  19      13.126  12.009  -8.180  1.00  1.55           H  
ATOM    298 1HD  PRO A  19      10.440  12.534  -8.701  1.00  1.55           H  
ATOM    299 2HD  PRO A  19      11.467  11.505  -9.819  1.00  1.55           H  
ATOM    300  N   VAL A  20       9.328  10.948  -5.971  1.00  1.32           N  
ATOM    301  CA  VAL A  20       8.624  11.382  -4.770  1.00  1.32           C  
ATOM    302  C   VAL A  20       7.124  11.524  -4.964  1.00  1.32           C  
ATOM    303  O   VAL A  20       6.674  12.204  -5.888  1.00  1.32           O  
ATOM    304  CB  VAL A  20       9.193  12.733  -4.299  1.00  1.32           C  
ATOM    305  CG1 VAL A  20       8.426  13.244  -3.116  1.00  1.32           C  
ATOM    306  CG2 VAL A  20      10.652  12.551  -3.897  1.00  1.32           C  
ATOM    307  H   VAL A  20       9.182  11.477  -6.813  1.00  1.32           H  
ATOM    308  HA  VAL A  20       8.797  10.642  -3.986  1.00  1.32           H  
ATOM    309  HB  VAL A  20       9.108  13.463  -5.100  1.00  1.32           H  
ATOM    310 1HG1 VAL A  20       8.842  14.194  -2.803  1.00  1.32           H  
ATOM    311 2HG1 VAL A  20       7.380  13.383  -3.381  1.00  1.32           H  
ATOM    312 3HG1 VAL A  20       8.506  12.523  -2.301  1.00  1.32           H  
ATOM    313 1HG2 VAL A  20      11.047  13.487  -3.550  1.00  1.32           H  
ATOM    314 2HG2 VAL A  20      10.710  11.822  -3.090  1.00  1.32           H  
ATOM    315 3HG2 VAL A  20      11.236  12.206  -4.732  1.00  1.32           H  
ATOM    316  N   GLU A  21       6.347  10.902  -4.082  1.00  1.15           N  
ATOM    317  CA  GLU A  21       4.901  11.031  -4.156  1.00  1.15           C  
ATOM    318  C   GLU A  21       4.406  12.169  -3.305  1.00  1.15           C  
ATOM    319  O   GLU A  21       4.474  12.113  -2.079  1.00  1.15           O  
ATOM    320  CB  GLU A  21       4.197   9.770  -3.674  1.00  1.15           C  
ATOM    321  CG  GLU A  21       2.677   9.882  -3.704  1.00  1.15           C  
ATOM    322  CD  GLU A  21       1.990   8.669  -3.223  1.00  1.15           C  
ATOM    323  OE1 GLU A  21       2.641   7.703  -2.966  1.00  1.15           O  
ATOM    324  OE2 GLU A  21       0.795   8.668  -3.137  1.00  1.15           O  
ATOM    325  H   GLU A  21       6.762  10.345  -3.343  1.00  1.15           H  
ATOM    326  HA  GLU A  21       4.618  11.225  -5.190  1.00  1.15           H  
ATOM    327 1HB  GLU A  21       4.491   8.924  -4.285  1.00  1.15           H  
ATOM    328 2HB  GLU A  21       4.496   9.555  -2.652  1.00  1.15           H  
ATOM    329 1HG  GLU A  21       2.374  10.725  -3.079  1.00  1.15           H  
ATOM    330 2HG  GLU A  21       2.360  10.093  -4.725  1.00  1.15           H  
ATOM    331  N   LEU A  22       3.865  13.200  -3.931  1.00  1.03           N  
ATOM    332  CA  LEU A  22       3.389  14.302  -3.122  1.00  1.03           C  
ATOM    333  C   LEU A  22       1.989  13.995  -2.641  1.00  1.03           C  
ATOM    334  O   LEU A  22       1.162  13.488  -3.399  1.00  1.03           O  
ATOM    335  CB  LEU A  22       3.449  15.614  -3.884  1.00  1.03           C  
ATOM    336  CG  LEU A  22       4.871  16.037  -4.278  1.00  1.03           C  
ATOM    337  CD1 LEU A  22       4.795  17.355  -5.047  1.00  1.03           C  
ATOM    338  CD2 LEU A  22       5.741  16.130  -2.992  1.00  1.03           C  
ATOM    339  H   LEU A  22       3.813  13.224  -4.940  1.00  1.03           H  
ATOM    340  HA  LEU A  22       4.030  14.410  -2.257  1.00  1.03           H  
ATOM    341 1HB  LEU A  22       2.854  15.524  -4.791  1.00  1.03           H  
ATOM    342 2HB  LEU A  22       3.022  16.401  -3.259  1.00  1.03           H  
ATOM    343  HG  LEU A  22       5.311  15.291  -4.946  1.00  1.03           H  
ATOM    344 1HD1 LEU A  22       5.787  17.668  -5.345  1.00  1.03           H  
ATOM    345 2HD1 LEU A  22       4.180  17.222  -5.935  1.00  1.03           H  
ATOM    346 3HD1 LEU A  22       4.351  18.115  -4.417  1.00  1.03           H  
ATOM    347 1HD2 LEU A  22       6.757  16.424  -3.252  1.00  1.03           H  
ATOM    348 2HD2 LEU A  22       5.319  16.852  -2.313  1.00  1.03           H  
ATOM    349 3HD2 LEU A  22       5.762  15.159  -2.501  1.00  1.03           H  
ATOM    350  N   VAL A  23       1.734  14.302  -1.380  1.00  0.94           N  
ATOM    351  CA  VAL A  23       0.449  14.046  -0.758  1.00  0.94           C  
ATOM    352  C   VAL A  23      -0.312  15.316  -0.432  1.00  0.94           C  
ATOM    353  O   VAL A  23      -1.517  15.409  -0.677  1.00  0.94           O  
ATOM    354  CB  VAL A  23       0.656  13.202   0.500  1.00  0.94           C  
ATOM    355  CG1 VAL A  23      -0.661  13.011   1.224  1.00  0.94           C  
ATOM    356  CG2 VAL A  23       1.234  11.859   0.079  1.00  0.94           C  
ATOM    357  H   VAL A  23       2.470  14.717  -0.809  1.00  0.94           H  
ATOM    358  HA  VAL A  23      -0.151  13.460  -1.454  1.00  0.94           H  
ATOM    359  HB  VAL A  23       1.346  13.712   1.181  1.00  0.94           H  
ATOM    360 1HG1 VAL A  23      -0.500  12.407   2.115  1.00  0.94           H  
ATOM    361 2HG1 VAL A  23      -1.060  13.983   1.511  1.00  0.94           H  
ATOM    362 3HG1 VAL A  23      -1.368  12.507   0.565  1.00  0.94           H  
ATOM    363 1HG2 VAL A  23       1.373  11.253   0.951  1.00  0.94           H  
ATOM    364 2HG2 VAL A  23       0.542  11.358  -0.600  1.00  0.94           H  
ATOM    365 3HG2 VAL A  23       2.189  12.005  -0.428  1.00  0.94           H  
ATOM    366  N   SER A  24       0.382  16.285   0.147  1.00  0.88           N  
ATOM    367  CA  SER A  24      -0.272  17.516   0.561  1.00  0.88           C  
ATOM    368  C   SER A  24       0.670  18.691   0.419  1.00  0.88           C  
ATOM    369  O   SER A  24       1.851  18.513   0.127  1.00  0.88           O  
ATOM    370  CB  SER A  24      -0.760  17.399   1.993  1.00  0.88           C  
ATOM    371  OG  SER A  24       0.306  17.307   2.890  1.00  0.88           O  
ATOM    372  H   SER A  24       1.380  16.156   0.312  1.00  0.88           H  
ATOM    373  HA  SER A  24      -1.132  17.690  -0.087  1.00  0.88           H  
ATOM    374 1HB  SER A  24      -1.372  18.264   2.240  1.00  0.88           H  
ATOM    375 2HB  SER A  24      -1.393  16.517   2.086  1.00  0.88           H  
ATOM    376  HG  SER A  24       0.816  18.112   2.764  1.00  0.88           H  
ATOM    377  N   GLY A  25       0.152  19.896   0.588  1.00  0.82           N  
ATOM    378  CA  GLY A  25       1.002  21.069   0.484  1.00  0.82           C  
ATOM    379  C   GLY A  25       0.211  22.354   0.511  1.00  0.82           C  
ATOM    380  O   GLY A  25      -1.022  22.341   0.508  1.00  0.82           O  
ATOM    381  H   GLY A  25      -0.830  20.003   0.804  1.00  0.82           H  
ATOM    382 1HA  GLY A  25       1.731  21.071   1.294  1.00  0.82           H  
ATOM    383 2HA  GLY A  25       1.562  21.024  -0.448  1.00  0.82           H  
ATOM    384  N   LYS A  26       0.940  23.457   0.551  1.00  0.79           N  
ATOM    385  CA  LYS A  26       0.353  24.780   0.560  1.00  0.79           C  
ATOM    386  C   LYS A  26       1.316  25.777  -0.077  1.00  0.79           C  
ATOM    387  O   LYS A  26       2.477  25.897   0.335  1.00  0.79           O  
ATOM    388  CB  LYS A  26      -0.005  25.196   1.980  1.00  0.79           C  
ATOM    389  CG  LYS A  26      -0.749  26.527   2.054  1.00  0.79           C  
ATOM    390  CD  LYS A  26      -1.213  26.835   3.472  1.00  0.79           C  
ATOM    391  CE  LYS A  26      -1.942  28.171   3.537  1.00  0.79           C  
ATOM    392  NZ  LYS A  26      -2.398  28.489   4.919  1.00  0.79           N  
ATOM    393  H   LYS A  26       1.953  23.354   0.539  1.00  0.79           H  
ATOM    394  HA  LYS A  26      -0.556  24.761  -0.031  1.00  0.79           H  
ATOM    395 1HB  LYS A  26      -0.638  24.432   2.434  1.00  0.79           H  
ATOM    396 2HB  LYS A  26       0.901  25.276   2.577  1.00  0.79           H  
ATOM    397 1HG  LYS A  26      -0.097  27.328   1.710  1.00  0.79           H  
ATOM    398 2HG  LYS A  26      -1.621  26.485   1.391  1.00  0.79           H  
ATOM    399 1HD  LYS A  26      -1.886  26.045   3.810  1.00  0.79           H  
ATOM    400 2HD  LYS A  26      -0.351  26.866   4.138  1.00  0.79           H  
ATOM    401 1HE  LYS A  26      -1.271  28.959   3.196  1.00  0.79           H  
ATOM    402 2HE  LYS A  26      -2.810  28.136   2.877  1.00  0.79           H  
ATOM    403 1HZ  LYS A  26      -2.875  29.380   4.921  1.00  0.79           H  
ATOM    404 2HZ  LYS A  26      -3.030  27.769   5.240  1.00  0.79           H  
ATOM    405 3HZ  LYS A  26      -1.600  28.535   5.536  1.00  0.79           H  
ATOM    406  N   GLY A  27       0.829  26.544  -1.037  1.00  0.76           N  
ATOM    407  CA  GLY A  27       1.694  27.493  -1.714  1.00  0.76           C  
ATOM    408  C   GLY A  27       2.792  26.704  -2.419  1.00  0.76           C  
ATOM    409  O   GLY A  27       2.495  25.786  -3.182  1.00  0.76           O  
ATOM    410  H   GLY A  27      -0.138  26.412  -1.341  1.00  0.76           H  
ATOM    411 1HA  GLY A  27       1.112  28.073  -2.419  1.00  0.76           H  
ATOM    412 2HA  GLY A  27       2.127  28.186  -0.994  1.00  0.76           H  
ATOM    413  N   ALA A  28       4.057  27.066  -2.204  1.00  0.76           N  
ATOM    414  CA  ALA A  28       5.163  26.343  -2.838  1.00  0.76           C  
ATOM    415  C   ALA A  28       5.684  25.183  -1.979  1.00  0.76           C  
ATOM    416  O   ALA A  28       6.602  24.478  -2.394  1.00  0.76           O  
ATOM    417  CB  ALA A  28       6.305  27.289  -3.155  1.00  0.76           C  
ATOM    418  H   ALA A  28       4.265  27.832  -1.573  1.00  0.76           H  
ATOM    419  HA  ALA A  28       4.794  25.917  -3.767  1.00  0.76           H  
ATOM    420 1HB  ALA A  28       7.101  26.743  -3.664  1.00  0.76           H  
ATOM    421 2HB  ALA A  28       5.946  28.089  -3.803  1.00  0.76           H  
ATOM    422 3HB  ALA A  28       6.691  27.717  -2.228  1.00  0.76           H  
ATOM    423  N   THR A  29       5.133  24.978  -0.782  1.00  0.79           N  
ATOM    424  CA  THR A  29       5.663  23.921   0.082  1.00  0.79           C  
ATOM    425  C   THR A  29       4.843  22.646   0.011  1.00  0.79           C  
ATOM    426  O   THR A  29       3.621  22.652   0.190  1.00  0.79           O  
ATOM    427  CB  THR A  29       5.755  24.369   1.551  1.00  0.79           C  
ATOM    428  OG1 THR A  29       6.653  25.498   1.674  1.00  0.79           O  
ATOM    429  CG2 THR A  29       6.286  23.234   2.390  1.00  0.79           C  
ATOM    430  H   THR A  29       4.340  25.537  -0.461  1.00  0.79           H  
ATOM    431  HA  THR A  29       6.673  23.679  -0.248  1.00  0.79           H  
ATOM    432  HB  THR A  29       4.764  24.662   1.907  1.00  0.79           H  
ATOM    433  HG1 THR A  29       6.294  26.278   1.215  1.00  0.79           H  
ATOM    434 1HG2 THR A  29       6.359  23.548   3.428  1.00  0.79           H  
ATOM    435 2HG2 THR A  29       5.620  22.376   2.323  1.00  0.79           H  
ATOM    436 3HG2 THR A  29       7.273  22.962   2.017  1.00  0.79           H  
ATOM    437  N   VAL A  30       5.518  21.533  -0.242  1.00  0.84           N  
ATOM    438  CA  VAL A  30       4.818  20.266  -0.355  1.00  0.84           C  
ATOM    439  C   VAL A  30       5.393  19.185   0.542  1.00  0.84           C  
ATOM    440  O   VAL A  30       6.580  19.190   0.874  1.00  0.84           O  
ATOM    441  CB  VAL A  30       4.840  19.791  -1.809  1.00  0.84           C  
ATOM    442  CG1 VAL A  30       4.134  20.775  -2.695  1.00  0.84           C  
ATOM    443  CG2 VAL A  30       6.251  19.627  -2.251  1.00  0.84           C  
ATOM    444  H   VAL A  30       6.531  21.582  -0.362  1.00  0.84           H  
ATOM    445  HA  VAL A  30       3.783  20.413  -0.065  1.00  0.84           H  
ATOM    446  HB  VAL A  30       4.303  18.848  -1.879  1.00  0.84           H  
ATOM    447 1HG1 VAL A  30       4.150  20.412  -3.720  1.00  0.84           H  
ATOM    448 2HG1 VAL A  30       3.104  20.884  -2.364  1.00  0.84           H  
ATOM    449 3HG1 VAL A  30       4.631  21.741  -2.656  1.00  0.84           H  
ATOM    450 1HG2 VAL A  30       6.261  19.283  -3.273  1.00  0.84           H  
ATOM    451 2HG2 VAL A  30       6.776  20.583  -2.181  1.00  0.84           H  
ATOM    452 3HG2 VAL A  30       6.730  18.894  -1.609  1.00  0.84           H  
ATOM    453  N   THR A  31       4.538  18.238   0.906  1.00  0.90           N  
ATOM    454  CA  THR A  31       4.923  17.130   1.761  1.00  0.90           C  
ATOM    455  C   THR A  31       4.626  15.793   1.072  1.00  0.90           C  
ATOM    456  O   THR A  31       3.542  15.616   0.482  1.00  0.90           O  
ATOM    457  CB  THR A  31       4.171  17.199   3.103  1.00  0.90           C  
ATOM    458  OG1 THR A  31       4.430  18.453   3.740  1.00  0.90           O  
ATOM    459  CG2 THR A  31       4.662  16.096   4.032  1.00  0.90           C  
ATOM    460  H   THR A  31       3.577  18.306   0.588  1.00  0.90           H  
ATOM    461  HA  THR A  31       5.983  17.196   1.948  1.00  0.90           H  
ATOM    462  HB  THR A  31       3.100  17.090   2.934  1.00  0.90           H  
ATOM    463  HG1 THR A  31       4.118  18.417   4.646  1.00  0.90           H  
ATOM    464 1HG2 THR A  31       4.137  16.158   4.981  1.00  0.90           H  
ATOM    465 2HG2 THR A  31       4.477  15.128   3.587  1.00  0.90           H  
ATOM    466 3HG2 THR A  31       5.733  16.217   4.201  1.00  0.90           H  
ATOM    467  N   ASP A  32       5.597  14.872   1.124  1.00  0.97           N  
ATOM    468  CA  ASP A  32       5.408  13.559   0.506  1.00  0.97           C  
ATOM    469  C   ASP A  32       4.779  12.528   1.441  1.00  0.97           C  
ATOM    470  O   ASP A  32       4.535  12.798   2.622  1.00  0.97           O  
ATOM    471  CB  ASP A  32       6.725  12.983  -0.030  1.00  0.97           C  
ATOM    472  CG  ASP A  32       7.721  12.551   1.036  1.00  0.97           C  
ATOM    473  OD1 ASP A  32       7.321  12.437   2.177  1.00  0.97           O  
ATOM    474  OD2 ASP A  32       8.857  12.270   0.711  1.00  0.97           O  
ATOM    475  H   ASP A  32       6.461  15.108   1.619  1.00  0.97           H  
ATOM    476  HA  ASP A  32       4.734  13.684  -0.325  1.00  0.97           H  
ATOM    477 1HB  ASP A  32       6.525  12.129  -0.677  1.00  0.97           H  
ATOM    478 2HB  ASP A  32       7.193  13.740  -0.639  1.00  0.97           H  
ATOM    479  N   ASP A  33       4.651  11.298   0.938  1.00  1.01           N  
ATOM    480  CA  ASP A  33       4.049  10.185   1.683  1.00  1.01           C  
ATOM    481  C   ASP A  33       4.866   9.695   2.883  1.00  1.01           C  
ATOM    482  O   ASP A  33       4.381   8.878   3.668  1.00  1.01           O  
ATOM    483  CB  ASP A  33       3.788   8.993   0.745  1.00  1.01           C  
ATOM    484  CG  ASP A  33       5.074   8.383   0.109  1.00  1.01           C  
ATOM    485  OD1 ASP A  33       5.818   9.092  -0.529  1.00  1.01           O  
ATOM    486  OD2 ASP A  33       5.285   7.187   0.275  1.00  1.01           O  
ATOM    487  H   ASP A  33       4.874  11.181  -0.051  1.00  1.01           H  
ATOM    488  HA  ASP A  33       3.098  10.526   2.079  1.00  1.01           H  
ATOM    489 1HB  ASP A  33       3.263   8.212   1.291  1.00  1.01           H  
ATOM    490 2HB  ASP A  33       3.131   9.315  -0.071  1.00  1.01           H  
ATOM    491  N   GLN A  34       6.114  10.140   2.992  1.00  1.02           N  
ATOM    492  CA  GLN A  34       7.000   9.761   4.074  1.00  1.02           C  
ATOM    493  C   GLN A  34       7.124  10.893   5.101  1.00  1.02           C  
ATOM    494  O   GLN A  34       7.823  10.751   6.107  1.00  1.02           O  
ATOM    495  CB  GLN A  34       8.369   9.391   3.510  1.00  1.02           C  
ATOM    496  CG  GLN A  34       8.344   8.209   2.523  1.00  1.02           C  
ATOM    497  CD  GLN A  34       7.852   6.905   3.146  1.00  1.02           C  
ATOM    498  OE1 GLN A  34       8.402   6.458   4.163  1.00  1.02           O  
ATOM    499  NE2 GLN A  34       6.834   6.284   2.549  1.00  1.02           N  
ATOM    500  H   GLN A  34       6.462  10.837   2.336  1.00  1.02           H  
ATOM    501  HA  GLN A  34       6.581   8.892   4.577  1.00  1.02           H  
ATOM    502 1HB  GLN A  34       8.766  10.254   2.972  1.00  1.02           H  
ATOM    503 2HB  GLN A  34       9.056   9.162   4.321  1.00  1.02           H  
ATOM    504 1HG  GLN A  34       7.673   8.463   1.695  1.00  1.02           H  
ATOM    505 2HG  GLN A  34       9.350   8.050   2.143  1.00  1.02           H  
ATOM    506 1HE2 GLN A  34       6.479   5.431   2.918  1.00  1.02           H  
ATOM    507 2HE2 GLN A  34       6.392   6.678   1.704  1.00  1.02           H  
ATOM    508  N   GLY A  35       6.439  12.016   4.852  1.00  0.99           N  
ATOM    509  CA  GLY A  35       6.499  13.183   5.725  1.00  0.99           C  
ATOM    510  C   GLY A  35       7.647  14.158   5.409  1.00  0.99           C  
ATOM    511  O   GLY A  35       7.921  15.065   6.199  1.00  0.99           O  
ATOM    512  H   GLY A  35       5.867  12.088   4.008  1.00  0.99           H  
ATOM    513 1HA  GLY A  35       5.552  13.714   5.655  1.00  0.99           H  
ATOM    514 2HA  GLY A  35       6.588  12.847   6.756  1.00  0.99           H  
ATOM    515  N   ASN A  36       8.335  13.982   4.280  1.00  0.93           N  
ATOM    516  CA  ASN A  36       9.440  14.883   3.943  1.00  0.93           C  
ATOM    517  C   ASN A  36       8.876  16.147   3.333  1.00  0.93           C  
ATOM    518  O   ASN A  36       7.897  16.093   2.588  1.00  0.93           O  
ATOM    519  CB  ASN A  36      10.410  14.246   2.980  1.00  0.93           C  
ATOM    520  CG  ASN A  36      11.138  13.075   3.546  1.00  0.93           C  
ATOM    521  OD1 ASN A  36      11.788  13.142   4.603  1.00  0.93           O  
ATOM    522  ND2 ASN A  36      11.020  11.972   2.856  1.00  0.93           N  
ATOM    523  H   ASN A  36       8.074  13.234   3.630  1.00  0.93           H  
ATOM    524  HA  ASN A  36       9.968  15.160   4.855  1.00  0.93           H  
ATOM    525 1HB  ASN A  36       9.887  13.933   2.101  1.00  0.93           H  
ATOM    526 2HB  ASN A  36      11.140  14.991   2.662  1.00  0.93           H  
ATOM    527 1HD2 ASN A  36      11.464  11.134   3.161  1.00  0.93           H  
ATOM    528 2HD2 ASN A  36      10.436  11.975   2.007  1.00  0.93           H  
ATOM    529  N   VAL A  37       9.508  17.281   3.616  1.00  0.87           N  
ATOM    530  CA  VAL A  37       9.038  18.554   3.081  1.00  0.87           C  
ATOM    531  C   VAL A  37       9.994  19.148   2.049  1.00  0.87           C  
ATOM    532  O   VAL A  37      11.211  19.181   2.249  1.00  0.87           O  
ATOM    533  CB  VAL A  37       8.774  19.541   4.228  1.00  0.87           C  
ATOM    534  CG1 VAL A  37       8.351  20.863   3.670  1.00  0.87           C  
ATOM    535  CG2 VAL A  37       7.676  18.975   5.117  1.00  0.87           C  
ATOM    536  H   VAL A  37      10.312  17.264   4.228  1.00  0.87           H  
ATOM    537  HA  VAL A  37       8.085  18.379   2.590  1.00  0.87           H  
ATOM    538  HB  VAL A  37       9.684  19.688   4.804  1.00  0.87           H  
ATOM    539 1HG1 VAL A  37       8.155  21.559   4.482  1.00  0.87           H  
ATOM    540 2HG1 VAL A  37       9.134  21.270   3.032  1.00  0.87           H  
ATOM    541 3HG1 VAL A  37       7.443  20.711   3.086  1.00  0.87           H  
ATOM    542 1HG2 VAL A  37       7.473  19.664   5.932  1.00  0.87           H  
ATOM    543 2HG2 VAL A  37       6.781  18.841   4.522  1.00  0.87           H  
ATOM    544 3HG2 VAL A  37       7.986  18.012   5.528  1.00  0.87           H  
ATOM    545  N   TYR A  38       9.414  19.574   0.928  1.00  0.82           N  
ATOM    546  CA  TYR A  38      10.140  20.110  -0.211  1.00  0.82           C  
ATOM    547  C   TYR A  38       9.608  21.462  -0.679  1.00  0.82           C  
ATOM    548  O   TYR A  38       8.440  21.798  -0.457  1.00  0.82           O  
ATOM    549  CB  TYR A  38       9.963  19.187  -1.406  1.00  0.82           C  
ATOM    550  CG  TYR A  38      10.355  17.778  -1.232  1.00  0.82           C  
ATOM    551  CD1 TYR A  38       9.473  16.905  -0.598  1.00  0.82           C  
ATOM    552  CD2 TYR A  38      11.538  17.315  -1.744  1.00  0.82           C  
ATOM    553  CE1 TYR A  38       9.814  15.589  -0.450  1.00  0.82           C  
ATOM    554  CE2 TYR A  38      11.860  15.994  -1.598  1.00  0.82           C  
ATOM    555  CZ  TYR A  38      11.024  15.139  -0.954  1.00  0.82           C  
ATOM    556  OH  TYR A  38      11.390  13.825  -0.814  1.00  0.82           O  
ATOM    557  H   TYR A  38       8.400  19.501   0.871  1.00  0.82           H  
ATOM    558  HA  TYR A  38      11.184  20.218   0.063  1.00  0.82           H  
ATOM    559 1HB  TYR A  38       8.950  19.217  -1.728  1.00  0.82           H  
ATOM    560 2HB  TYR A  38      10.563  19.592  -2.206  1.00  0.82           H  
ATOM    561  HD1 TYR A  38       8.518  17.270  -0.207  1.00  0.82           H  
ATOM    562  HD2 TYR A  38      12.216  17.991  -2.266  1.00  0.82           H  
ATOM    563  HE1 TYR A  38       9.140  14.907   0.058  1.00  0.82           H  
ATOM    564  HE2 TYR A  38      12.778  15.618  -1.996  1.00  0.82           H  
ATOM    565  HH  TYR A  38      12.267  13.692  -1.178  1.00  0.82           H  
ATOM    566  N   ILE A  39      10.448  22.210  -1.391  1.00  0.79           N  
ATOM    567  CA  ILE A  39       9.964  23.396  -2.092  1.00  0.79           C  
ATOM    568  C   ILE A  39       9.728  23.002  -3.545  1.00  0.79           C  
ATOM    569  O   ILE A  39      10.618  22.475  -4.224  1.00  0.79           O  
ATOM    570  CB  ILE A  39      10.921  24.600  -2.015  1.00  0.79           C  
ATOM    571  CG1 ILE A  39      11.122  25.020  -0.562  1.00  0.79           C  
ATOM    572  CG2 ILE A  39      10.324  25.785  -2.828  1.00  0.79           C  
ATOM    573  CD1 ILE A  39      12.226  26.046  -0.379  1.00  0.79           C  
ATOM    574  H   ILE A  39      11.420  21.919  -1.469  1.00  0.79           H  
ATOM    575  HA  ILE A  39       9.010  23.704  -1.664  1.00  0.79           H  
ATOM    576  HB  ILE A  39      11.896  24.327  -2.423  1.00  0.79           H  
ATOM    577 1HG1 ILE A  39      10.188  25.443  -0.187  1.00  0.79           H  
ATOM    578 2HG1 ILE A  39      11.365  24.136   0.032  1.00  0.79           H  
ATOM    579 1HG2 ILE A  39      10.986  26.643  -2.775  1.00  0.79           H  
ATOM    580 2HG2 ILE A  39      10.197  25.490  -3.869  1.00  0.79           H  
ATOM    581 3HG2 ILE A  39       9.352  26.056  -2.408  1.00  0.79           H  
ATOM    582 1HD1 ILE A  39      12.313  26.301   0.676  1.00  0.79           H  
ATOM    583 2HD1 ILE A  39      13.172  25.630  -0.730  1.00  0.79           H  
ATOM    584 3HD1 ILE A  39      11.992  26.946  -0.948  1.00  0.79           H  
ATOM    585  N   ASP A  40       8.500  23.207  -3.989  1.00  0.79           N  
ATOM    586  CA  ASP A  40       8.051  22.821  -5.307  1.00  0.79           C  
ATOM    587  C   ASP A  40       8.386  23.858  -6.354  1.00  0.79           C  
ATOM    588  O   ASP A  40       7.737  24.901  -6.428  1.00  0.79           O  
ATOM    589  CB  ASP A  40       6.537  22.565  -5.291  1.00  0.79           C  
ATOM    590  CG  ASP A  40       5.981  22.098  -6.628  1.00  0.79           C  
ATOM    591  OD1 ASP A  40       6.681  22.212  -7.613  1.00  0.79           O  
ATOM    592  OD2 ASP A  40       4.846  21.670  -6.698  1.00  0.79           O  
ATOM    593  H   ASP A  40       7.833  23.660  -3.373  1.00  0.79           H  
ATOM    594  HA  ASP A  40       8.543  21.901  -5.571  1.00  0.79           H  
ATOM    595 1HB  ASP A  40       6.317  21.809  -4.541  1.00  0.79           H  
ATOM    596 2HB  ASP A  40       6.018  23.479  -4.989  1.00  0.79           H  
ATOM    597  N   LEU A  41       9.406  23.591  -7.170  1.00  0.82           N  
ATOM    598  CA  LEU A  41       9.796  24.549  -8.174  1.00  0.82           C  
ATOM    599  C   LEU A  41       9.303  24.129  -9.529  1.00  0.82           C  
ATOM    600  O   LEU A  41       9.836  24.568 -10.536  1.00  0.82           O  
ATOM    601  CB  LEU A  41      11.287  24.712  -8.240  1.00  0.82           C  
ATOM    602  CG  LEU A  41      11.918  25.175  -7.008  1.00  0.82           C  
ATOM    603  CD1 LEU A  41      13.297  25.218  -7.275  1.00  0.82           C  
ATOM    604  CD2 LEU A  41      11.377  26.522  -6.606  1.00  0.82           C  
ATOM    605  H   LEU A  41       9.939  22.721  -7.120  1.00  0.82           H  
ATOM    606  HA  LEU A  41       9.358  25.509  -7.928  1.00  0.82           H  
ATOM    607 1HB  LEU A  41      11.741  23.781  -8.529  1.00  0.82           H  
ATOM    608 2HB  LEU A  41      11.509  25.446  -9.013  1.00  0.82           H  
ATOM    609  HG  LEU A  41      11.741  24.459  -6.201  1.00  0.82           H  
ATOM    610 1HD1 LEU A  41      13.828  25.527  -6.422  1.00  0.82           H  
ATOM    611 2HD1 LEU A  41      13.606  24.245  -7.556  1.00  0.82           H  
ATOM    612 3HD1 LEU A  41      13.462  25.891  -8.074  1.00  0.82           H  
ATOM    613 1HD2 LEU A  41      11.862  26.862  -5.703  1.00  0.82           H  
ATOM    614 2HD2 LEU A  41      11.551  27.246  -7.406  1.00  0.82           H  
ATOM    615 3HD2 LEU A  41      10.315  26.422  -6.420  1.00  0.82           H  
ATOM    616  N   LEU A  42       8.375  23.193  -9.573  1.00  0.86           N  
ATOM    617  CA  LEU A  42       7.812  22.770 -10.842  1.00  0.86           C  
ATOM    618  C   LEU A  42       6.373  23.173 -10.981  1.00  0.86           C  
ATOM    619  O   LEU A  42       5.869  23.309 -12.095  1.00  0.86           O  
ATOM    620  CB  LEU A  42       7.956  21.272 -11.044  1.00  0.86           C  
ATOM    621  CG  LEU A  42       9.356  20.821 -11.107  1.00  0.86           C  
ATOM    622  CD1 LEU A  42       9.372  19.309 -11.269  1.00  0.86           C  
ATOM    623  CD2 LEU A  42      10.047  21.574 -12.260  1.00  0.86           C  
ATOM    624  H   LEU A  42       7.983  22.822  -8.705  1.00  0.86           H  
ATOM    625  HA  LEU A  42       8.361  23.262 -11.641  1.00  0.86           H  
ATOM    626 1HB  LEU A  42       7.485  20.768 -10.198  1.00  0.86           H  
ATOM    627 2HB  LEU A  42       7.446  20.979 -11.949  1.00  0.86           H  
ATOM    628  HG  LEU A  42       9.863  21.064 -10.175  1.00  0.86           H  
ATOM    629 1HD1 LEU A  42      10.388  18.949 -11.300  1.00  0.86           H  
ATOM    630 2HD1 LEU A  42       8.858  18.846 -10.437  1.00  0.86           H  
ATOM    631 3HD1 LEU A  42       8.863  19.039 -12.190  1.00  0.86           H  
ATOM    632 1HD2 LEU A  42      11.067  21.295 -12.319  1.00  0.86           H  
ATOM    633 2HD2 LEU A  42       9.552  21.347 -13.200  1.00  0.86           H  
ATOM    634 3HD2 LEU A  42      10.000  22.640 -12.089  1.00  0.86           H  
ATOM    635  N   ALA A  43       5.678  23.289  -9.863  1.00  0.91           N  
ATOM    636  CA  ALA A  43       4.262  23.602  -9.828  1.00  0.91           C  
ATOM    637  C   ALA A  43       3.472  22.551 -10.593  1.00  0.91           C  
ATOM    638  O   ALA A  43       2.476  22.868 -11.236  1.00  0.91           O  
ATOM    639  CB  ALA A  43       4.022  24.995 -10.429  1.00  0.91           C  
ATOM    640  H   ALA A  43       6.141  23.111  -8.979  1.00  0.91           H  
ATOM    641  HA  ALA A  43       3.939  23.587  -8.785  1.00  0.91           H  
ATOM    642 1HB  ALA A  43       2.975  25.239 -10.378  1.00  0.91           H  
ATOM    643 2HB  ALA A  43       4.585  25.731  -9.863  1.00  0.91           H  
ATOM    644 3HB  ALA A  43       4.337  25.036 -11.454  1.00  0.91           H  
ATOM    645  N   GLY A  44       3.952  21.299 -10.576  1.00  0.94           N  
ATOM    646  CA  GLY A  44       3.289  20.188 -11.270  1.00  0.94           C  
ATOM    647  C   GLY A  44       3.577  20.206 -12.777  1.00  0.94           C  
ATOM    648  O   GLY A  44       3.018  19.412 -13.535  1.00  0.94           O  
ATOM    649  H   GLY A  44       4.781  21.115 -10.020  1.00  0.94           H  
ATOM    650 1HA  GLY A  44       3.632  19.245 -10.844  1.00  0.94           H  
ATOM    651 2HA  GLY A  44       2.215  20.244 -11.098  1.00  0.94           H  
ATOM    652  N   ILE A  45       4.449  21.136 -13.169  1.00  0.95           N  
ATOM    653  CA  ILE A  45       4.883  21.498 -14.511  1.00  0.95           C  
ATOM    654  C   ILE A  45       3.966  22.608 -14.972  1.00  0.95           C  
ATOM    655  O   ILE A  45       3.172  22.469 -15.904  1.00  0.95           O  
ATOM    656  CB  ILE A  45       4.975  20.353 -15.534  1.00  0.95           C  
ATOM    657  CG1 ILE A  45       6.014  19.286 -15.069  1.00  0.95           C  
ATOM    658  CG2 ILE A  45       5.386  20.951 -16.893  1.00  0.95           C  
ATOM    659  CD1 ILE A  45       7.434  19.842 -14.935  1.00  0.95           C  
ATOM    660  H   ILE A  45       4.852  21.723 -12.453  1.00  0.95           H  
ATOM    661  HA  ILE A  45       5.885  21.921 -14.441  1.00  0.95           H  
ATOM    662  HB  ILE A  45       4.015  19.864 -15.654  1.00  0.95           H  
ATOM    663 1HG1 ILE A  45       5.712  18.888 -14.106  1.00  0.95           H  
ATOM    664 2HG1 ILE A  45       6.028  18.468 -15.790  1.00  0.95           H  
ATOM    665 1HG2 ILE A  45       5.456  20.158 -17.637  1.00  0.95           H  
ATOM    666 2HG2 ILE A  45       4.646  21.684 -17.212  1.00  0.95           H  
ATOM    667 3HG2 ILE A  45       6.354  21.440 -16.791  1.00  0.95           H  
ATOM    668 1HD1 ILE A  45       8.109  19.050 -14.607  1.00  0.95           H  
ATOM    669 2HD1 ILE A  45       7.770  20.226 -15.898  1.00  0.95           H  
ATOM    670 3HD1 ILE A  45       7.436  20.644 -14.211  1.00  0.95           H  
ATOM    671  N   ALA A  46       4.159  23.727 -14.292  1.00  0.94           N  
ATOM    672  CA  ALA A  46       3.510  25.013 -14.442  1.00  0.94           C  
ATOM    673  C   ALA A  46       1.989  25.064 -14.204  1.00  0.94           C  
ATOM    674  O   ALA A  46       1.371  26.031 -14.657  1.00  0.94           O  
ATOM    675  CB  ALA A  46       3.770  25.535 -15.850  1.00  0.94           C  
ATOM    676  H   ALA A  46       4.843  23.662 -13.546  1.00  0.94           H  
ATOM    677  HA  ALA A  46       3.986  25.677 -13.726  1.00  0.94           H  
ATOM    678 1HB  ALA A  46       3.353  26.535 -15.952  1.00  0.94           H  
ATOM    679 2HB  ALA A  46       4.837  25.568 -16.034  1.00  0.94           H  
ATOM    680 3HB  ALA A  46       3.302  24.881 -16.583  1.00  0.94           H  
ATOM    681  N   VAL A  47       1.385  24.147 -13.418  1.00  0.91           N  
ATOM    682  CA  VAL A  47      -0.073  24.232 -13.240  1.00  0.91           C  
ATOM    683  C   VAL A  47      -0.511  24.847 -11.921  1.00  0.91           C  
ATOM    684  O   VAL A  47      -1.521  25.554 -11.846  1.00  0.91           O  
ATOM    685  CB  VAL A  47      -0.747  22.842 -13.391  1.00  0.91           C  
ATOM    686  CG1 VAL A  47      -0.487  22.312 -14.749  1.00  0.91           C  
ATOM    687  CG2 VAL A  47      -0.213  21.848 -12.377  1.00  0.91           C  
ATOM    688  H   VAL A  47       1.911  23.402 -12.972  1.00  0.91           H  
ATOM    689  HA  VAL A  47      -0.445  24.857 -14.029  1.00  0.91           H  
ATOM    690  HB  VAL A  47      -1.825  22.958 -13.270  1.00  0.91           H  
ATOM    691 1HG1 VAL A  47      -0.975  21.347 -14.867  1.00  0.91           H  
ATOM    692 2HG1 VAL A  47      -0.885  23.011 -15.469  1.00  0.91           H  
ATOM    693 3HG1 VAL A  47       0.590  22.198 -14.884  1.00  0.91           H  
ATOM    694 1HG2 VAL A  47      -0.704  20.890 -12.521  1.00  0.91           H  
ATOM    695 2HG2 VAL A  47       0.847  21.729 -12.539  1.00  0.91           H  
ATOM    696 3HG2 VAL A  47      -0.396  22.187 -11.367  1.00  0.91           H  
ATOM    697  N   ASN A  48       0.283  24.693 -10.884  1.00  0.87           N  
ATOM    698  CA  ASN A  48      -0.065  25.282  -9.600  1.00  0.87           C  
ATOM    699  C   ASN A  48       0.397  26.719  -9.576  1.00  0.87           C  
ATOM    700  O   ASN A  48       1.247  27.105  -8.784  1.00  0.87           O  
ATOM    701  CB  ASN A  48       0.472  24.452  -8.450  1.00  0.87           C  
ATOM    702  CG  ASN A  48      -0.325  23.208  -8.241  1.00  0.87           C  
ATOM    703  OD1 ASN A  48       0.072  22.104  -8.638  1.00  0.87           O  
ATOM    704  ND2 ASN A  48      -1.445  23.358  -7.561  1.00  0.87           N  
ATOM    705  H   ASN A  48       1.123  24.127 -10.983  1.00  0.87           H  
ATOM    706  HA  ASN A  48      -1.153  25.295  -9.505  1.00  0.87           H  
ATOM    707 1HB  ASN A  48       1.502  24.177  -8.643  1.00  0.87           H  
ATOM    708 2HB  ASN A  48       0.456  25.031  -7.546  1.00  0.87           H  
ATOM    709 1HD2 ASN A  48      -2.016  22.564  -7.363  1.00  0.87           H  
ATOM    710 2HD2 ASN A  48      -1.711  24.280  -7.197  1.00  0.87           H  
ATOM    711  N   ALA A  49      -0.181  27.528 -10.458  1.00  0.83           N  
ATOM    712  CA  ALA A  49       0.213  28.920 -10.586  1.00  0.83           C  
ATOM    713  C   ALA A  49       0.014  29.639  -9.278  1.00  0.83           C  
ATOM    714  O   ALA A  49       0.814  30.471  -8.889  1.00  0.83           O  
ATOM    715  CB  ALA A  49      -0.564  29.607 -11.691  1.00  0.83           C  
ATOM    716  H   ALA A  49      -0.892  27.122 -11.065  1.00  0.83           H  
ATOM    717  HA  ALA A  49       1.271  28.949 -10.824  1.00  0.83           H  
ATOM    718 1HB  ALA A  49      -0.240  30.635 -11.783  1.00  0.83           H  
ATOM    719 2HB  ALA A  49      -0.373  29.087 -12.614  1.00  0.83           H  
ATOM    720 3HB  ALA A  49      -1.633  29.585 -11.471  1.00  0.83           H  
ATOM    721  N   LEU A  50      -1.016  29.288  -8.545  1.00  0.80           N  
ATOM    722  CA  LEU A  50      -1.239  29.955  -7.284  1.00  0.80           C  
ATOM    723  C   LEU A  50      -0.743  29.118  -6.123  1.00  0.80           C  
ATOM    724  O   LEU A  50      -1.026  29.419  -4.967  1.00  0.80           O  
ATOM    725  CB  LEU A  50      -2.692  30.231  -7.098  1.00  0.80           C  
ATOM    726  CG  LEU A  50      -3.324  31.064  -8.119  1.00  0.80           C  
ATOM    727  CD1 LEU A  50      -4.738  31.216  -7.718  1.00  0.80           C  
ATOM    728  CD2 LEU A  50      -2.592  32.387  -8.246  1.00  0.80           C  
ATOM    729  H   LEU A  50      -1.654  28.573  -8.864  1.00  0.80           H  
ATOM    730  HA  LEU A  50      -0.698  30.900  -7.279  1.00  0.80           H  
ATOM    731 1HB  LEU A  50      -3.228  29.282  -7.049  1.00  0.80           H  
ATOM    732 2HB  LEU A  50      -2.815  30.738  -6.165  1.00  0.80           H  
ATOM    733  HG  LEU A  50      -3.301  30.557  -9.085  1.00  0.80           H  
ATOM    734 1HD1 LEU A  50      -5.223  31.801  -8.428  1.00  0.80           H  
ATOM    735 2HD1 LEU A  50      -5.199  30.241  -7.659  1.00  0.80           H  
ATOM    736 3HD1 LEU A  50      -4.794  31.703  -6.746  1.00  0.80           H  
ATOM    737 1HD2 LEU A  50      -3.076  32.993  -9.006  1.00  0.80           H  
ATOM    738 2HD2 LEU A  50      -2.615  32.911  -7.289  1.00  0.80           H  
ATOM    739 3HD2 LEU A  50      -1.555  32.210  -8.537  1.00  0.80           H  
ATOM    740  N   GLY A  51      -0.027  28.056  -6.440  1.00  0.79           N  
ATOM    741  CA  GLY A  51       0.481  27.138  -5.459  1.00  0.79           C  
ATOM    742  C   GLY A  51      -0.537  26.091  -5.133  1.00  0.79           C  
ATOM    743  O   GLY A  51      -1.602  26.004  -5.759  1.00  0.79           O  
ATOM    744  H   GLY A  51       0.220  27.876  -7.404  1.00  0.79           H  
ATOM    745 1HA  GLY A  51       1.376  26.651  -5.835  1.00  0.79           H  
ATOM    746 2HA  GLY A  51       0.761  27.675  -4.567  1.00  0.79           H  
ATOM    747  N   HIS A  52      -0.181  25.258  -4.188  1.00  0.78           N  
ATOM    748  CA  HIS A  52      -1.047  24.193  -3.774  1.00  0.78           C  
ATOM    749  C   HIS A  52      -2.032  24.724  -2.751  1.00  0.78           C  
ATOM    750  O   HIS A  52      -1.711  25.615  -1.958  1.00  0.78           O  
ATOM    751  CB  HIS A  52      -0.218  23.064  -3.181  1.00  0.78           C  
ATOM    752  CG  HIS A  52       0.688  22.412  -4.170  1.00  0.78           C  
ATOM    753  ND1 HIS A  52       0.281  21.396  -5.009  1.00  0.78           N  
ATOM    754  CD2 HIS A  52       1.984  22.652  -4.467  1.00  0.78           C  
ATOM    755  CE1 HIS A  52       1.304  21.032  -5.775  1.00  0.78           C  
ATOM    756  NE2 HIS A  52       2.343  21.780  -5.461  1.00  0.78           N  
ATOM    757  H   HIS A  52       0.731  25.382  -3.747  1.00  0.78           H  
ATOM    758  HA  HIS A  52      -1.607  23.809  -4.624  1.00  0.78           H  
ATOM    759 1HB  HIS A  52       0.399  23.459  -2.375  1.00  0.78           H  
ATOM    760 2HB  HIS A  52      -0.875  22.308  -2.751  1.00  0.78           H  
ATOM    761  HD2 HIS A  52       2.633  23.396  -4.002  1.00  0.78           H  
ATOM    762  HE1 HIS A  52       1.290  20.252  -6.536  1.00  0.78           H  
ATOM    763  HE2 HIS A  52       3.287  21.728  -5.887  1.00  0.78           H  
ATOM    764  N   ALA A  53      -3.242  24.191  -2.780  1.00  0.78           N  
ATOM    765  CA  ALA A  53      -4.271  24.523  -1.801  1.00  0.78           C  
ATOM    766  C   ALA A  53      -4.519  26.029  -1.628  1.00  0.78           C  
ATOM    767  O   ALA A  53      -4.757  26.479  -0.508  1.00  0.78           O  
ATOM    768  CB  ALA A  53      -3.882  23.937  -0.452  1.00  0.78           C  
ATOM    769  H   ALA A  53      -3.444  23.493  -3.481  1.00  0.78           H  
ATOM    770  HA  ALA A  53      -5.201  24.068  -2.139  1.00  0.78           H  
ATOM    771 1HB  ALA A  53      -4.663  24.136   0.275  1.00  0.78           H  
ATOM    772 2HB  ALA A  53      -3.742  22.859  -0.544  1.00  0.78           H  
ATOM    773 3HB  ALA A  53      -2.956  24.385  -0.102  1.00  0.78           H  
ATOM    774  N   HIS A  54      -4.491  26.819  -2.703  1.00  0.78           N  
ATOM    775  CA  HIS A  54      -4.764  28.240  -2.513  1.00  0.78           C  
ATOM    776  C   HIS A  54      -6.251  28.370  -2.168  1.00  0.78           C  
ATOM    777  O   HIS A  54      -7.078  27.824  -2.908  1.00  0.78           O  
ATOM    778  CB  HIS A  54      -4.430  29.041  -3.783  1.00  0.78           C  
ATOM    779  CG  HIS A  54      -4.382  30.566  -3.605  1.00  0.78           C  
ATOM    780  ND1 HIS A  54      -5.512  31.355  -3.452  1.00  0.78           N  
ATOM    781  CD2 HIS A  54      -3.325  31.416  -3.555  1.00  0.78           C  
ATOM    782  CE1 HIS A  54      -5.136  32.626  -3.325  1.00  0.78           C  
ATOM    783  NE2 HIS A  54      -3.822  32.681  -3.385  1.00  0.78           N  
ATOM    784  H   HIS A  54      -4.272  26.442  -3.616  1.00  0.78           H  
ATOM    785  HA  HIS A  54      -4.140  28.607  -1.705  1.00  0.78           H  
ATOM    786 1HB  HIS A  54      -3.454  28.718  -4.160  1.00  0.78           H  
ATOM    787 2HB  HIS A  54      -5.158  28.813  -4.558  1.00  0.78           H  
ATOM    788  HD2 HIS A  54      -2.273  31.147  -3.638  1.00  0.78           H  
ATOM    789  HE1 HIS A  54      -5.796  33.480  -3.191  1.00  0.78           H  
ATOM    790  HE2 HIS A  54      -3.258  33.517  -3.319  1.00  0.78           H  
ATOM    791  N   PRO A  55      -6.649  29.133  -1.131  1.00  0.79           N  
ATOM    792  CA  PRO A  55      -8.030  29.287  -0.718  1.00  0.79           C  
ATOM    793  C   PRO A  55      -8.928  29.892  -1.786  1.00  0.79           C  
ATOM    794  O   PRO A  55     -10.124  29.625  -1.806  1.00  0.79           O  
ATOM    795  CB  PRO A  55      -7.916  30.199   0.512  1.00  0.79           C  
ATOM    796  CG  PRO A  55      -6.588  30.907   0.357  1.00  0.79           C  
ATOM    797  CD  PRO A  55      -5.688  29.896  -0.312  1.00  0.79           C  
ATOM    798  HA  PRO A  55      -8.412  28.305  -0.412  1.00  0.79           H  
ATOM    799 1HB  PRO A  55      -8.769  30.900   0.533  1.00  0.79           H  
ATOM    800 2HB  PRO A  55      -7.974  29.599   1.430  1.00  0.79           H  
ATOM    801 1HG  PRO A  55      -6.717  31.818  -0.249  1.00  0.79           H  
ATOM    802 2HG  PRO A  55      -6.211  31.229   1.338  1.00  0.79           H  
ATOM    803 1HD  PRO A  55      -4.965  30.446  -0.906  1.00  0.79           H  
ATOM    804 2HD  PRO A  55      -5.208  29.232   0.423  1.00  0.79           H  
ATOM    805  N   ALA A  56      -8.372  30.671  -2.726  1.00  0.78           N  
ATOM    806  CA  ALA A  56      -9.222  31.253  -3.760  1.00  0.78           C  
ATOM    807  C   ALA A  56      -9.822  30.167  -4.634  1.00  0.78           C  
ATOM    808  O   ALA A  56     -10.940  30.287  -5.141  1.00  0.78           O  
ATOM    809  CB  ALA A  56      -8.442  32.232  -4.615  1.00  0.78           C  
ATOM    810  H   ALA A  56      -7.373  30.878  -2.754  1.00  0.78           H  
ATOM    811  HA  ALA A  56     -10.039  31.781  -3.268  1.00  0.78           H  
ATOM    812 1HB  ALA A  56      -9.095  32.672  -5.360  1.00  0.78           H  
ATOM    813 2HB  ALA A  56      -8.040  33.017  -3.989  1.00  0.78           H  
ATOM    814 3HB  ALA A  56      -7.630  31.710  -5.120  1.00  0.78           H  
ATOM    815  N   ILE A  57      -9.059  29.098  -4.818  1.00  0.78           N  
ATOM    816  CA  ILE A  57      -9.443  28.037  -5.712  1.00  0.78           C  
ATOM    817  C   ILE A  57     -10.267  27.051  -4.933  1.00  0.78           C  
ATOM    818  O   ILE A  57     -11.289  26.561  -5.411  1.00  0.78           O  
ATOM    819  CB  ILE A  57      -8.209  27.357  -6.312  1.00  0.78           C  
ATOM    820  CG1 ILE A  57      -7.372  28.405  -6.978  1.00  0.78           C  
ATOM    821  CG2 ILE A  57      -8.645  26.304  -7.322  1.00  0.78           C  
ATOM    822  CD1 ILE A  57      -8.124  29.171  -7.974  1.00  0.78           C  
ATOM    823  H   ILE A  57      -8.186  29.004  -4.304  1.00  0.78           H  
ATOM    824  HA  ILE A  57     -10.050  28.445  -6.519  1.00  0.78           H  
ATOM    825  HB  ILE A  57      -7.614  26.899  -5.520  1.00  0.78           H  
ATOM    826 1HG1 ILE A  57      -7.007  29.095  -6.216  1.00  0.78           H  
ATOM    827 2HG1 ILE A  57      -6.517  27.935  -7.459  1.00  0.78           H  
ATOM    828 1HG2 ILE A  57      -7.765  25.829  -7.768  1.00  0.78           H  
ATOM    829 2HG2 ILE A  57      -9.253  25.551  -6.825  1.00  0.78           H  
ATOM    830 3HG2 ILE A  57      -9.223  26.786  -8.092  1.00  0.78           H  
ATOM    831 1HD1 ILE A  57      -7.499  29.931  -8.401  1.00  0.78           H  
ATOM    832 2HD1 ILE A  57      -8.496  28.511  -8.763  1.00  0.78           H  
ATOM    833 3HD1 ILE A  57      -8.942  29.631  -7.471  1.00  0.78           H  
ATOM    834  N   ILE A  58      -9.855  26.786  -3.699  1.00  0.76           N  
ATOM    835  CA  ILE A  58     -10.594  25.833  -2.899  1.00  0.76           C  
ATOM    836  C   ILE A  58     -12.024  26.316  -2.711  1.00  0.76           C  
ATOM    837  O   ILE A  58     -12.969  25.538  -2.899  1.00  0.76           O  
ATOM    838  CB  ILE A  58      -9.959  25.674  -1.514  1.00  0.76           C  
ATOM    839  CG1 ILE A  58      -8.597  24.999  -1.615  1.00  0.76           C  
ATOM    840  CG2 ILE A  58     -10.888  24.874  -0.609  1.00  0.76           C  
ATOM    841  CD1 ILE A  58      -7.808  25.090  -0.337  1.00  0.76           C  
ATOM    842  H   ILE A  58      -9.008  27.224  -3.337  1.00  0.76           H  
ATOM    843  HA  ILE A  58     -10.607  24.874  -3.411  1.00  0.76           H  
ATOM    844  HB  ILE A  58      -9.807  26.652  -1.081  1.00  0.76           H  
ATOM    845 1HG1 ILE A  58      -8.740  23.949  -1.860  1.00  0.76           H  
ATOM    846 2HG1 ILE A  58      -8.018  25.469  -2.414  1.00  0.76           H  
ATOM    847 1HG2 ILE A  58     -10.442  24.781   0.379  1.00  0.76           H  
ATOM    848 2HG2 ILE A  58     -11.847  25.386  -0.525  1.00  0.76           H  
ATOM    849 3HG2 ILE A  58     -11.044  23.881  -1.031  1.00  0.76           H  
ATOM    850 1HD1 ILE A  58      -6.868  24.593  -0.461  1.00  0.76           H  
ATOM    851 2HD1 ILE A  58      -7.629  26.132  -0.086  1.00  0.76           H  
ATOM    852 3HD1 ILE A  58      -8.360  24.614   0.467  1.00  0.76           H  
ATOM    853  N   GLU A  59     -12.198  27.591  -2.343  1.00  0.75           N  
ATOM    854  CA  GLU A  59     -13.538  28.117  -2.158  1.00  0.75           C  
ATOM    855  C   GLU A  59     -14.315  28.189  -3.466  1.00  0.75           C  
ATOM    856  O   GLU A  59     -15.493  27.840  -3.503  1.00  0.75           O  
ATOM    857  CB  GLU A  59     -13.492  29.500  -1.504  1.00  0.75           C  
ATOM    858  CG  GLU A  59     -13.039  29.491  -0.037  1.00  0.75           C  
ATOM    859  CD  GLU A  59     -12.981  30.877   0.587  1.00  0.75           C  
ATOM    860  OE1 GLU A  59     -13.156  31.840  -0.123  1.00  0.75           O  
ATOM    861  OE2 GLU A  59     -12.773  30.963   1.779  1.00  0.75           O  
ATOM    862  H   GLU A  59     -11.398  28.208  -2.190  1.00  0.75           H  
ATOM    863  HA  GLU A  59     -14.073  27.445  -1.486  1.00  0.75           H  
ATOM    864 1HB  GLU A  59     -12.805  30.139  -2.064  1.00  0.75           H  
ATOM    865 2HB  GLU A  59     -14.479  29.957  -1.552  1.00  0.75           H  
ATOM    866 1HG  GLU A  59     -13.726  28.872   0.539  1.00  0.75           H  
ATOM    867 2HG  GLU A  59     -12.050  29.033   0.017  1.00  0.75           H  
ATOM    868  N   ALA A  60     -13.664  28.596  -4.567  1.00  0.74           N  
ATOM    869  CA  ALA A  60     -14.373  28.691  -5.837  1.00  0.74           C  
ATOM    870  C   ALA A  60     -14.927  27.352  -6.276  1.00  0.74           C  
ATOM    871  O   ALA A  60     -16.082  27.244  -6.707  1.00  0.74           O  
ATOM    872  CB  ALA A  60     -13.431  29.196  -6.895  1.00  0.74           C  
ATOM    873  H   ALA A  60     -12.687  28.894  -4.535  1.00  0.74           H  
ATOM    874  HA  ALA A  60     -15.203  29.384  -5.715  1.00  0.74           H  
ATOM    875 1HB  ALA A  60     -13.953  29.294  -7.832  1.00  0.74           H  
ATOM    876 2HB  ALA A  60     -13.058  30.157  -6.584  1.00  0.74           H  
ATOM    877 3HB  ALA A  60     -12.599  28.503  -7.011  1.00  0.74           H  
ATOM    878  N   VAL A  61     -14.119  26.316  -6.098  1.00  0.73           N  
ATOM    879  CA  VAL A  61     -14.498  24.971  -6.462  1.00  0.73           C  
ATOM    880  C   VAL A  61     -15.546  24.414  -5.526  1.00  0.73           C  
ATOM    881  O   VAL A  61     -16.561  23.886  -5.978  1.00  0.73           O  
ATOM    882  CB  VAL A  61     -13.238  24.094  -6.488  1.00  0.73           C  
ATOM    883  CG1 VAL A  61     -13.573  22.640  -6.660  1.00  0.73           C  
ATOM    884  CG2 VAL A  61     -12.373  24.560  -7.650  1.00  0.73           C  
ATOM    885  H   VAL A  61     -13.181  26.470  -5.727  1.00  0.73           H  
ATOM    886  HA  VAL A  61     -14.911  25.002  -7.468  1.00  0.73           H  
ATOM    887  HB  VAL A  61     -12.697  24.214  -5.545  1.00  0.73           H  
ATOM    888 1HG1 VAL A  61     -12.654  22.059  -6.677  1.00  0.73           H  
ATOM    889 2HG1 VAL A  61     -14.188  22.322  -5.825  1.00  0.73           H  
ATOM    890 3HG1 VAL A  61     -14.098  22.488  -7.567  1.00  0.73           H  
ATOM    891 1HG2 VAL A  61     -11.459  23.972  -7.685  1.00  0.73           H  
ATOM    892 2HG2 VAL A  61     -12.924  24.437  -8.585  1.00  0.73           H  
ATOM    893 3HG2 VAL A  61     -12.122  25.609  -7.520  1.00  0.73           H  
ATOM    894  N   THR A  62     -15.353  24.584  -4.222  1.00  0.73           N  
ATOM    895  CA  THR A  62     -16.301  24.064  -3.257  1.00  0.73           C  
ATOM    896  C   THR A  62     -17.687  24.658  -3.467  1.00  0.73           C  
ATOM    897  O   THR A  62     -18.694  23.936  -3.492  1.00  0.73           O  
ATOM    898  CB  THR A  62     -15.840  24.404  -1.831  1.00  0.73           C  
ATOM    899  OG1 THR A  62     -14.563  23.798  -1.587  1.00  0.73           O  
ATOM    900  CG2 THR A  62     -16.849  23.912  -0.814  1.00  0.73           C  
ATOM    901  H   THR A  62     -14.512  25.049  -3.878  1.00  0.73           H  
ATOM    902  HA  THR A  62     -16.364  22.983  -3.376  1.00  0.73           H  
ATOM    903  HB  THR A  62     -15.736  25.487  -1.738  1.00  0.73           H  
ATOM    904  HG1 THR A  62     -13.906  24.226  -2.185  1.00  0.73           H  
ATOM    905 1HG2 THR A  62     -16.509  24.168   0.187  1.00  0.73           H  
ATOM    906 2HG2 THR A  62     -17.812  24.390  -1.005  1.00  0.73           H  
ATOM    907 3HG2 THR A  62     -16.955  22.833  -0.899  1.00  0.73           H  
ATOM    908  N   ASN A  63     -17.735  25.980  -3.626  1.00  0.74           N  
ATOM    909  CA  ASN A  63     -18.996  26.672  -3.768  1.00  0.74           C  
ATOM    910  C   ASN A  63     -19.687  26.298  -5.066  1.00  0.74           C  
ATOM    911  O   ASN A  63     -20.890  26.005  -5.080  1.00  0.74           O  
ATOM    912  CB  ASN A  63     -18.750  28.164  -3.717  1.00  0.74           C  
ATOM    913  CG  ASN A  63     -18.369  28.637  -2.336  1.00  0.74           C  
ATOM    914  OD1 ASN A  63     -18.611  27.961  -1.325  1.00  0.74           O  
ATOM    915  ND2 ASN A  63     -17.768  29.798  -2.274  1.00  0.74           N  
ATOM    916  H   ASN A  63     -16.875  26.527  -3.617  1.00  0.74           H  
ATOM    917  HA  ASN A  63     -19.648  26.381  -2.946  1.00  0.74           H  
ATOM    918 1HB  ASN A  63     -17.944  28.419  -4.412  1.00  0.74           H  
ATOM    919 2HB  ASN A  63     -19.644  28.693  -4.042  1.00  0.74           H  
ATOM    920 1HD2 ASN A  63     -17.482  30.169  -1.390  1.00  0.74           H  
ATOM    921 2HD2 ASN A  63     -17.586  30.307  -3.113  1.00  0.74           H  
ATOM    922  N   GLN A  64     -18.938  26.263  -6.164  1.00  0.77           N  
ATOM    923  CA  GLN A  64     -19.572  25.948  -7.421  1.00  0.77           C  
ATOM    924  C   GLN A  64     -20.071  24.519  -7.458  1.00  0.77           C  
ATOM    925  O   GLN A  64     -21.150  24.266  -7.976  1.00  0.77           O  
ATOM    926  CB  GLN A  64     -18.651  26.228  -8.565  1.00  0.77           C  
ATOM    927  CG  GLN A  64     -19.297  26.093  -9.884  1.00  0.77           C  
ATOM    928  CD  GLN A  64     -20.425  27.042 -10.100  1.00  0.77           C  
ATOM    929  OE1 GLN A  64     -20.303  28.259  -9.919  1.00  0.77           O  
ATOM    930  NE2 GLN A  64     -21.547  26.496 -10.519  1.00  0.77           N  
ATOM    931  H   GLN A  64     -17.940  26.491  -6.150  1.00  0.77           H  
ATOM    932  HA  GLN A  64     -20.439  26.600  -7.530  1.00  0.77           H  
ATOM    933 1HB  GLN A  64     -18.258  27.238  -8.474  1.00  0.77           H  
ATOM    934 2HB  GLN A  64     -17.798  25.546  -8.517  1.00  0.77           H  
ATOM    935 1HG  GLN A  64     -18.575  26.325 -10.591  1.00  0.77           H  
ATOM    936 2HG  GLN A  64     -19.664  25.077 -10.024  1.00  0.77           H  
ATOM    937 1HE2 GLN A  64     -22.349  27.064 -10.701  1.00  0.77           H  
ATOM    938 2HE2 GLN A  64     -21.577  25.480 -10.677  1.00  0.77           H  
ATOM    939  N   ILE A  65     -19.342  23.580  -6.863  1.00  0.81           N  
ATOM    940  CA  ILE A  65     -19.826  22.208  -6.850  1.00  0.81           C  
ATOM    941  C   ILE A  65     -21.158  22.153  -6.117  1.00  0.81           C  
ATOM    942  O   ILE A  65     -22.091  21.476  -6.550  1.00  0.81           O  
ATOM    943  CB  ILE A  65     -18.824  21.238  -6.216  1.00  0.81           C  
ATOM    944  CG1 ILE A  65     -17.600  21.097  -7.102  1.00  0.81           C  
ATOM    945  CG2 ILE A  65     -19.483  19.892  -5.998  1.00  0.81           C  
ATOM    946  CD1 ILE A  65     -16.456  20.413  -6.436  1.00  0.81           C  
ATOM    947  H   ILE A  65     -18.440  23.801  -6.434  1.00  0.81           H  
ATOM    948  HA  ILE A  65     -19.990  21.894  -7.882  1.00  0.81           H  
ATOM    949  HB  ILE A  65     -18.488  21.649  -5.257  1.00  0.81           H  
ATOM    950 1HG1 ILE A  65     -17.873  20.520  -7.979  1.00  0.81           H  
ATOM    951 2HG1 ILE A  65     -17.281  22.080  -7.423  1.00  0.81           H  
ATOM    952 1HG2 ILE A  65     -18.772  19.211  -5.536  1.00  0.81           H  
ATOM    953 2HG2 ILE A  65     -20.346  20.014  -5.345  1.00  0.81           H  
ATOM    954 3HG2 ILE A  65     -19.807  19.488  -6.957  1.00  0.81           H  
ATOM    955 1HD1 ILE A  65     -15.619  20.344  -7.130  1.00  0.81           H  
ATOM    956 2HD1 ILE A  65     -16.160  20.989  -5.560  1.00  0.81           H  
ATOM    957 3HD1 ILE A  65     -16.756  19.414  -6.130  1.00  0.81           H  
ATOM    958  N   GLY A  66     -21.242  22.867  -4.988  1.00  0.89           N  
ATOM    959  CA  GLY A  66     -22.469  22.949  -4.205  1.00  0.89           C  
ATOM    960  C   GLY A  66     -23.673  23.511  -4.989  1.00  0.89           C  
ATOM    961  O   GLY A  66     -24.815  23.128  -4.717  1.00  0.89           O  
ATOM    962  H   GLY A  66     -20.422  23.378  -4.654  1.00  0.89           H  
ATOM    963 1HA  GLY A  66     -22.713  21.959  -3.823  1.00  0.89           H  
ATOM    964 2HA  GLY A  66     -22.282  23.583  -3.340  1.00  0.89           H  
ATOM    965  N   GLN A  67     -23.423  24.407  -5.957  1.00  0.99           N  
ATOM    966  CA  GLN A  67     -24.505  25.017  -6.749  1.00  0.99           C  
ATOM    967  C   GLN A  67     -24.802  24.313  -8.090  1.00  0.99           C  
ATOM    968  O   GLN A  67     -25.965  24.085  -8.434  1.00  0.99           O  
ATOM    969  CB  GLN A  67     -24.155  26.481  -7.036  1.00  0.99           C  
ATOM    970  CG  GLN A  67     -24.062  27.372  -5.793  1.00  0.99           C  
ATOM    971  CD  GLN A  67     -25.388  27.501  -5.054  1.00  0.99           C  
ATOM    972  OE1 GLN A  67     -26.399  27.895  -5.644  1.00  0.99           O  
ATOM    973  NE2 GLN A  67     -25.394  27.177  -3.764  1.00  0.99           N  
ATOM    974  H   GLN A  67     -22.456  24.705  -6.098  1.00  0.99           H  
ATOM    975  HA  GLN A  67     -25.413  24.986  -6.151  1.00  0.99           H  
ATOM    976 1HB  GLN A  67     -23.184  26.520  -7.542  1.00  0.99           H  
ATOM    977 2HB  GLN A  67     -24.893  26.906  -7.711  1.00  0.99           H  
ATOM    978 1HG  GLN A  67     -23.331  26.938  -5.110  1.00  0.99           H  
ATOM    979 2HG  GLN A  67     -23.738  28.366  -6.099  1.00  0.99           H  
ATOM    980 1HE2 GLN A  67     -26.242  27.244  -3.234  1.00  0.99           H  
ATOM    981 2HE2 GLN A  67     -24.554  26.863  -3.324  1.00  0.99           H  
ATOM    982  N   LEU A  68     -23.765  24.016  -8.862  1.00  1.15           N  
ATOM    983  CA  LEU A  68     -23.889  23.325 -10.146  1.00  1.15           C  
ATOM    984  C   LEU A  68     -22.529  22.724 -10.510  1.00  1.15           C  
ATOM    985  O   LEU A  68     -21.596  23.462 -10.844  1.00  1.15           O  
ATOM    986  CB  LEU A  68     -24.354  24.290 -11.257  1.00  1.15           C  
ATOM    987  CG  LEU A  68     -24.545  23.666 -12.651  1.00  1.15           C  
ATOM    988  CD1 LEU A  68     -25.678  22.664 -12.572  1.00  1.15           C  
ATOM    989  CD2 LEU A  68     -24.832  24.759 -13.694  1.00  1.15           C  
ATOM    990  H   LEU A  68     -22.835  24.227  -8.523  1.00  1.15           H  
ATOM    991  HA  LEU A  68     -24.613  22.519 -10.045  1.00  1.15           H  
ATOM    992 1HB  LEU A  68     -25.306  24.728 -10.960  1.00  1.15           H  
ATOM    993 2HB  LEU A  68     -23.636  25.081 -11.361  1.00  1.15           H  
ATOM    994  HG  LEU A  68     -23.640  23.127 -12.940  1.00  1.15           H  
ATOM    995 1HD1 LEU A  68     -25.826  22.199 -13.543  1.00  1.15           H  
ATOM    996 2HD1 LEU A  68     -25.434  21.899 -11.838  1.00  1.15           H  
ATOM    997 3HD1 LEU A  68     -26.592  23.174 -12.276  1.00  1.15           H  
ATOM    998 1HD2 LEU A  68     -24.963  24.296 -14.673  1.00  1.15           H  
ATOM    999 2HD2 LEU A  68     -25.739  25.294 -13.421  1.00  1.15           H  
ATOM   1000 3HD2 LEU A  68     -23.996  25.458 -13.733  1.00  1.15           H  
ATOM   1001  N   GLY A  69     -22.423  21.391 -10.451  1.00  1.39           N  
ATOM   1002  CA  GLY A  69     -21.149  20.707 -10.694  1.00  1.39           C  
ATOM   1003  C   GLY A  69     -20.905  20.314 -12.153  1.00  1.39           C  
ATOM   1004  O   GLY A  69     -19.755  20.109 -12.560  1.00  1.39           O  
ATOM   1005  H   GLY A  69     -23.231  20.848 -10.183  1.00  1.39           H  
ATOM   1006 1HA  GLY A  69     -20.343  21.347 -10.352  1.00  1.39           H  
ATOM   1007 2HA  GLY A  69     -21.107  19.813 -10.074  1.00  1.39           H  
ATOM   1008  N   HIS A  70     -21.993  20.184 -12.909  1.00  1.69           N  
ATOM   1009  CA  HIS A  70     -21.967  19.740 -14.300  1.00  1.69           C  
ATOM   1010  C   HIS A  70     -22.944  20.569 -15.109  1.00  1.69           C  
ATOM   1011  O   HIS A  70     -23.947  21.027 -14.574  1.00  1.69           O  
ATOM   1012  CB  HIS A  70     -22.354  18.258 -14.409  1.00  1.69           C  
ATOM   1013  CG  HIS A  70     -21.451  17.319 -13.647  1.00  1.69           C  
ATOM   1014  ND1 HIS A  70     -21.588  17.091 -12.288  1.00  1.69           N  
ATOM   1015  CD2 HIS A  70     -20.405  16.561 -14.050  1.00  1.69           C  
ATOM   1016  CE1 HIS A  70     -20.663  16.233 -11.895  1.00  1.69           C  
ATOM   1017  NE2 HIS A  70     -19.935  15.896 -12.943  1.00  1.69           N  
ATOM   1018  H   HIS A  70     -22.884  20.397 -12.489  1.00  1.69           H  
ATOM   1019  HA  HIS A  70     -20.975  19.879 -14.724  1.00  1.69           H  
ATOM   1020 1HB  HIS A  70     -23.372  18.124 -14.043  1.00  1.69           H  
ATOM   1021 2HB  HIS A  70     -22.344  17.962 -15.458  1.00  1.69           H  
ATOM   1022  HD2 HIS A  70     -20.008  16.491 -15.063  1.00  1.69           H  
ATOM   1023  HE1 HIS A  70     -20.525  15.866 -10.878  1.00  1.69           H  
ATOM   1024  HE2 HIS A  70     -19.155  15.255 -12.937  1.00  1.69           H  
ATOM   1025  N   VAL A  71     -22.701  20.724 -16.402  1.00  2.04           N  
ATOM   1026  CA  VAL A  71     -23.632  21.498 -17.212  1.00  2.04           C  
ATOM   1027  C   VAL A  71     -23.659  20.937 -18.625  1.00  2.04           C  
ATOM   1028  O   VAL A  71     -22.647  20.425 -19.104  1.00  2.04           O  
ATOM   1029  CB  VAL A  71     -23.158  22.960 -17.282  1.00  2.04           C  
ATOM   1030  CG1 VAL A  71     -21.895  23.026 -18.129  1.00  2.04           C  
ATOM   1031  CG2 VAL A  71     -24.219  23.853 -17.812  1.00  2.04           C  
ATOM   1032  H   VAL A  71     -21.876  20.323 -16.822  1.00  2.04           H  
ATOM   1033  HA  VAL A  71     -24.632  21.440 -16.778  1.00  2.04           H  
ATOM   1034  HB  VAL A  71     -22.904  23.288 -16.281  1.00  2.04           H  
ATOM   1035 1HG1 VAL A  71     -21.533  24.055 -18.171  1.00  2.04           H  
ATOM   1036 2HG1 VAL A  71     -21.132  22.379 -17.710  1.00  2.04           H  
ATOM   1037 3HG1 VAL A  71     -22.127  22.695 -19.142  1.00  2.04           H  
ATOM   1038 1HG2 VAL A  71     -23.860  24.878 -17.832  1.00  2.04           H  
ATOM   1039 2HG2 VAL A  71     -24.479  23.563 -18.814  1.00  2.04           H  
ATOM   1040 3HG2 VAL A  71     -25.082  23.776 -17.168  1.00  2.04           H  
ATOM   1041  N   SER A  72     -24.801  21.034 -19.296  1.00  2.35           N  
ATOM   1042  CA  SER A  72     -24.870  20.616 -20.689  1.00  2.35           C  
ATOM   1043  C   SER A  72     -24.120  21.615 -21.564  1.00  2.35           C  
ATOM   1044  O   SER A  72     -24.006  22.792 -21.223  1.00  2.35           O  
ATOM   1045  CB  SER A  72     -26.313  20.507 -21.138  1.00  2.35           C  
ATOM   1046  OG  SER A  72     -26.930  21.767 -21.164  1.00  2.35           O  
ATOM   1047  H   SER A  72     -25.612  21.432 -18.846  1.00  2.35           H  
ATOM   1048  HA  SER A  72     -24.391  19.640 -20.787  1.00  2.35           H  
ATOM   1049 1HB  SER A  72     -26.345  20.066 -22.136  1.00  2.35           H  
ATOM   1050 2HB  SER A  72     -26.857  19.843 -20.469  1.00  2.35           H  
ATOM   1051  HG  SER A  72     -27.784  21.634 -21.593  1.00  2.35           H  
ATOM   1052  N   ASN A  73     -23.765  21.197 -22.776  1.00  2.50           N  
ATOM   1053  CA  ASN A  73     -23.039  22.065 -23.705  1.00  2.50           C  
ATOM   1054  C   ASN A  73     -23.910  23.121 -24.371  1.00  2.50           C  
ATOM   1055  O   ASN A  73     -23.431  23.927 -25.166  1.00  2.50           O  
ATOM   1056  CB  ASN A  73     -22.402  21.218 -24.785  1.00  2.50           C  
ATOM   1057  CG  ASN A  73     -23.461  20.527 -25.623  1.00  2.50           C  
ATOM   1058  OD1 ASN A  73     -24.409  19.951 -25.070  1.00  2.50           O  
ATOM   1059  ND2 ASN A  73     -23.325  20.578 -26.925  1.00  2.50           N  
ATOM   1060  H   ASN A  73     -23.930  20.234 -23.031  1.00  2.50           H  
ATOM   1061  HA  ASN A  73     -22.259  22.588 -23.145  1.00  2.50           H  
ATOM   1062 1HB  ASN A  73     -21.788  21.846 -25.431  1.00  2.50           H  
ATOM   1063 2HB  ASN A  73     -21.752  20.468 -24.332  1.00  2.50           H  
ATOM   1064 1HD2 ASN A  73     -24.003  20.140 -27.515  1.00  2.50           H  
ATOM   1065 2HD2 ASN A  73     -22.546  21.057 -27.328  1.00  2.50           H  
ATOM   1066  N   LEU A  74     -25.188  23.118 -24.038  1.00  2.42           N  
ATOM   1067  CA  LEU A  74     -26.121  24.077 -24.579  1.00  2.42           C  
ATOM   1068  C   LEU A  74     -26.379  25.218 -23.592  1.00  2.42           C  
ATOM   1069  O   LEU A  74     -27.144  26.139 -23.894  1.00  2.42           O  
ATOM   1070  CB  LEU A  74     -27.415  23.352 -24.935  1.00  2.42           C  
ATOM   1071  CG  LEU A  74     -27.231  22.206 -25.939  1.00  2.42           C  
ATOM   1072  CD1 LEU A  74     -28.561  21.536 -26.188  1.00  2.42           C  
ATOM   1073  CD2 LEU A  74     -26.617  22.746 -27.217  1.00  2.42           C  
ATOM   1074  H   LEU A  74     -25.517  22.429 -23.380  1.00  2.42           H  
ATOM   1075  HA  LEU A  74     -25.694  24.498 -25.489  1.00  2.42           H  
ATOM   1076 1HB  LEU A  74     -27.844  22.939 -24.022  1.00  2.42           H  
ATOM   1077 2HB  LEU A  74     -28.116  24.069 -25.358  1.00  2.42           H  
ATOM   1078  HG  LEU A  74     -26.561  21.461 -25.515  1.00  2.42           H  
ATOM   1079 1HD1 LEU A  74     -28.427  20.711 -26.887  1.00  2.42           H  
ATOM   1080 2HD1 LEU A  74     -28.955  21.154 -25.246  1.00  2.42           H  
ATOM   1081 3HD1 LEU A  74     -29.260  22.258 -26.609  1.00  2.42           H  
ATOM   1082 1HD2 LEU A  74     -26.474  21.928 -27.923  1.00  2.42           H  
ATOM   1083 2HD2 LEU A  74     -27.280  23.492 -27.654  1.00  2.42           H  
ATOM   1084 3HD2 LEU A  74     -25.652  23.203 -26.993  1.00  2.42           H  
ATOM   1085  N   PHE A  75     -25.751  25.163 -22.409  1.00  2.13           N  
ATOM   1086  CA  PHE A  75     -25.958  26.193 -21.390  1.00  2.13           C  
ATOM   1087  C   PHE A  75     -24.682  26.903 -20.936  1.00  2.13           C  
ATOM   1088  O   PHE A  75     -23.844  26.362 -20.207  1.00  2.13           O  
ATOM   1089  CB  PHE A  75     -26.678  25.586 -20.183  1.00  2.13           C  
ATOM   1090  CG  PHE A  75     -26.913  26.546 -19.019  1.00  2.13           C  
ATOM   1091  CD1 PHE A  75     -27.066  27.910 -19.210  1.00  2.13           C  
ATOM   1092  CD2 PHE A  75     -26.973  26.060 -17.722  1.00  2.13           C  
ATOM   1093  CE1 PHE A  75     -27.263  28.757 -18.139  1.00  2.13           C  
ATOM   1094  CE2 PHE A  75     -27.165  26.897 -16.649  1.00  2.13           C  
ATOM   1095  CZ  PHE A  75     -27.310  28.250 -16.856  1.00  2.13           C  
ATOM   1096  H   PHE A  75     -25.125  24.385 -22.193  1.00  2.13           H  
ATOM   1097  HA  PHE A  75     -26.615  26.952 -21.814  1.00  2.13           H  
ATOM   1098 1HB  PHE A  75     -27.645  25.204 -20.503  1.00  2.13           H  
ATOM   1099 2HB  PHE A  75     -26.114  24.742 -19.825  1.00  2.13           H  
ATOM   1100  HD1 PHE A  75     -27.029  28.314 -20.217  1.00  2.13           H  
ATOM   1101  HD2 PHE A  75     -26.867  24.996 -17.561  1.00  2.13           H  
ATOM   1102  HE1 PHE A  75     -27.379  29.828 -18.309  1.00  2.13           H  
ATOM   1103  HE2 PHE A  75     -27.206  26.489 -15.639  1.00  2.13           H  
ATOM   1104  HZ  PHE A  75     -27.465  28.918 -16.010  1.00  2.13           H  
ATOM   1105  N   ALA A  76     -24.564  28.167 -21.317  1.00  1.76           N  
ATOM   1106  CA  ALA A  76     -23.405  28.975 -20.967  1.00  1.76           C  
ATOM   1107  C   ALA A  76     -23.560  29.513 -19.552  1.00  1.76           C  
ATOM   1108  O   ALA A  76     -23.936  30.667 -19.349  1.00  1.76           O  
ATOM   1109  CB  ALA A  76     -23.229  30.111 -21.950  1.00  1.76           C  
ATOM   1110  H   ALA A  76     -25.287  28.571 -21.896  1.00  1.76           H  
ATOM   1111  HA  ALA A  76     -22.519  28.339 -20.993  1.00  1.76           H  
ATOM   1112 1HB  ALA A  76     -22.350  30.684 -21.680  1.00  1.76           H  
ATOM   1113 2HB  ALA A  76     -23.103  29.706 -22.953  1.00  1.76           H  
ATOM   1114 3HB  ALA A  76     -24.106  30.754 -21.924  1.00  1.76           H  
ATOM   1115  N   SER A  77     -23.336  28.643 -18.586  1.00  1.40           N  
ATOM   1116  CA  SER A  77     -23.544  28.971 -17.182  1.00  1.40           C  
ATOM   1117  C   SER A  77     -22.699  30.165 -16.755  1.00  1.40           C  
ATOM   1118  O   SER A  77     -21.548  30.296 -17.169  1.00  1.40           O  
ATOM   1119  CB  SER A  77     -23.211  27.779 -16.317  1.00  1.40           C  
ATOM   1120  OG  SER A  77     -23.359  28.082 -14.961  1.00  1.40           O  
ATOM   1121  H   SER A  77     -23.069  27.698 -18.870  1.00  1.40           H  
ATOM   1122  HA  SER A  77     -24.592  29.227 -17.042  1.00  1.40           H  
ATOM   1123 1HB  SER A  77     -23.856  26.942 -16.580  1.00  1.40           H  
ATOM   1124 2HB  SER A  77     -22.186  27.475 -16.513  1.00  1.40           H  
ATOM   1125  HG  SER A  77     -24.299  27.993 -14.774  1.00  1.40           H  
ATOM   1126  N   ARG A  78     -23.278  31.020 -15.908  1.00  1.13           N  
ATOM   1127  CA  ARG A  78     -22.633  32.218 -15.359  1.00  1.13           C  
ATOM   1128  C   ARG A  78     -21.085  32.234 -15.317  1.00  1.13           C  
ATOM   1129  O   ARG A  78     -20.503  33.037 -16.042  1.00  1.13           O  
ATOM   1130  CB  ARG A  78     -23.236  32.572 -13.998  1.00  1.13           C  
ATOM   1131  CG  ARG A  78     -22.638  33.800 -13.324  1.00  1.13           C  
ATOM   1132  CD  ARG A  78     -23.345  34.135 -12.057  1.00  1.13           C  
ATOM   1133  NE  ARG A  78     -22.765  35.301 -11.401  1.00  1.13           N  
ATOM   1134  CZ  ARG A  78     -23.218  35.840 -10.249  1.00  1.13           C  
ATOM   1135  NH1 ARG A  78     -24.254  35.307  -9.634  1.00  1.13           N  
ATOM   1136  NH2 ARG A  78     -22.625  36.904  -9.737  1.00  1.13           N  
ATOM   1137  H   ARG A  78     -24.231  30.825 -15.633  1.00  1.13           H  
ATOM   1138  HA  ARG A  78     -22.920  33.043 -16.014  1.00  1.13           H  
ATOM   1139 1HB  ARG A  78     -24.281  32.826 -14.162  1.00  1.13           H  
ATOM   1140 2HB  ARG A  78     -23.245  31.744 -13.312  1.00  1.13           H  
ATOM   1141 1HG  ARG A  78     -21.591  33.612 -13.082  1.00  1.13           H  
ATOM   1142 2HG  ARG A  78     -22.700  34.659 -13.993  1.00  1.13           H  
ATOM   1143 1HD  ARG A  78     -24.391  34.349 -12.269  1.00  1.13           H  
ATOM   1144 2HD  ARG A  78     -23.276  33.292 -11.373  1.00  1.13           H  
ATOM   1145  HE  ARG A  78     -21.950  35.743 -11.853  1.00  1.13           H  
ATOM   1146 1HH1 ARG A  78     -24.709  34.494 -10.025  1.00  1.13           H  
ATOM   1147 2HH1 ARG A  78     -24.593  35.711  -8.774  1.00  1.13           H  
ATOM   1148 1HH2 ARG A  78     -21.830  37.319 -10.210  1.00  1.13           H  
ATOM   1149 2HH2 ARG A  78     -22.965  37.306  -8.879  1.00  1.13           H  
ATOM   1150  N   PRO A  79     -20.368  31.408 -14.508  1.00  0.95           N  
ATOM   1151  CA  PRO A  79     -18.918  31.442 -14.388  1.00  0.95           C  
ATOM   1152  C   PRO A  79     -18.190  31.132 -15.692  1.00  0.95           C  
ATOM   1153  O   PRO A  79     -17.035  31.498 -15.858  1.00  0.95           O  
ATOM   1154  CB  PRO A  79     -18.631  30.352 -13.348  1.00  0.95           C  
ATOM   1155  CG  PRO A  79     -19.825  29.446 -13.401  1.00  0.95           C  
ATOM   1156  CD  PRO A  79     -20.988  30.365 -13.664  1.00  0.95           C  
ATOM   1157  HA  PRO A  79     -18.621  32.424 -13.996  1.00  0.95           H  
ATOM   1158 1HB  PRO A  79     -17.696  29.827 -13.600  1.00  0.95           H  
ATOM   1159 2HB  PRO A  79     -18.483  30.806 -12.356  1.00  0.95           H  
ATOM   1160 1HG  PRO A  79     -19.696  28.710 -14.199  1.00  0.95           H  
ATOM   1161 2HG  PRO A  79     -19.915  28.882 -12.463  1.00  0.95           H  
ATOM   1162 1HD  PRO A  79     -21.760  29.816 -14.164  1.00  0.95           H  
ATOM   1163 2HD  PRO A  79     -21.317  30.784 -12.707  1.00  0.95           H  
ATOM   1164  N   VAL A  80     -18.846  30.468 -16.634  1.00  0.84           N  
ATOM   1165  CA  VAL A  80     -18.192  30.130 -17.887  1.00  0.84           C  
ATOM   1166  C   VAL A  80     -18.057  31.416 -18.653  1.00  0.84           C  
ATOM   1167  O   VAL A  80     -17.006  31.746 -19.216  1.00  0.84           O  
ATOM   1168  CB  VAL A  80     -19.060  29.160 -18.693  1.00  0.84           C  
ATOM   1169  CG1 VAL A  80     -18.424  28.874 -20.030  1.00  0.84           C  
ATOM   1170  CG2 VAL A  80     -19.321  27.924 -17.858  1.00  0.84           C  
ATOM   1171  H   VAL A  80     -19.821  30.213 -16.521  1.00  0.84           H  
ATOM   1172  HA  VAL A  80     -17.210  29.713 -17.699  1.00  0.84           H  
ATOM   1173  HB  VAL A  80     -20.008  29.636 -18.912  1.00  0.84           H  
ATOM   1174 1HG1 VAL A  80     -19.069  28.206 -20.601  1.00  0.84           H  
ATOM   1175 2HG1 VAL A  80     -18.291  29.808 -20.575  1.00  0.84           H  
ATOM   1176 3HG1 VAL A  80     -17.457  28.402 -19.870  1.00  0.84           H  
ATOM   1177 1HG2 VAL A  80     -19.972  27.252 -18.411  1.00  0.84           H  
ATOM   1178 2HG2 VAL A  80     -18.400  27.423 -17.629  1.00  0.84           H  
ATOM   1179 3HG2 VAL A  80     -19.810  28.217 -16.928  1.00  0.84           H  
ATOM   1180  N   VAL A  81     -19.158  32.153 -18.641  1.00  0.78           N  
ATOM   1181  CA  VAL A  81     -19.240  33.422 -19.320  1.00  0.78           C  
ATOM   1182  C   VAL A  81     -18.330  34.427 -18.643  1.00  0.78           C  
ATOM   1183  O   VAL A  81     -17.578  35.134 -19.311  1.00  0.78           O  
ATOM   1184  CB  VAL A  81     -20.678  33.938 -19.305  1.00  0.78           C  
ATOM   1185  CG1 VAL A  81     -20.724  35.343 -19.891  1.00  0.78           C  
ATOM   1186  CG2 VAL A  81     -21.547  32.958 -20.053  1.00  0.78           C  
ATOM   1187  H   VAL A  81     -19.967  31.790 -18.127  1.00  0.78           H  
ATOM   1188  HA  VAL A  81     -18.919  33.288 -20.352  1.00  0.78           H  
ATOM   1189  HB  VAL A  81     -21.027  34.009 -18.278  1.00  0.78           H  
ATOM   1190 1HG1 VAL A  81     -21.746  35.717 -19.865  1.00  0.78           H  
ATOM   1191 2HG1 VAL A  81     -20.083  36.008 -19.303  1.00  0.78           H  
ATOM   1192 3HG1 VAL A  81     -20.372  35.322 -20.921  1.00  0.78           H  
ATOM   1193 1HG2 VAL A  81     -22.584  33.294 -20.039  1.00  0.78           H  
ATOM   1194 2HG2 VAL A  81     -21.204  32.879 -21.081  1.00  0.78           H  
ATOM   1195 3HG2 VAL A  81     -21.482  31.978 -19.568  1.00  0.78           H  
ATOM   1196  N   GLU A  82     -18.373  34.477 -17.312  1.00  0.75           N  
ATOM   1197  CA  GLU A  82     -17.543  35.432 -16.596  1.00  0.75           C  
ATOM   1198  C   GLU A  82     -16.058  35.177 -16.836  1.00  0.75           C  
ATOM   1199  O   GLU A  82     -15.299  36.119 -17.058  1.00  0.75           O  
ATOM   1200  CB  GLU A  82     -17.867  35.395 -15.108  1.00  0.75           C  
ATOM   1201  CG  GLU A  82     -19.249  35.962 -14.769  1.00  0.75           C  
ATOM   1202  CD  GLU A  82     -19.608  35.836 -13.325  1.00  0.75           C  
ATOM   1203  OE1 GLU A  82     -18.900  35.163 -12.611  1.00  0.75           O  
ATOM   1204  OE2 GLU A  82     -20.589  36.415 -12.922  1.00  0.75           O  
ATOM   1205  H   GLU A  82     -19.013  33.865 -16.806  1.00  0.75           H  
ATOM   1206  HA  GLU A  82     -17.777  36.431 -16.971  1.00  0.75           H  
ATOM   1207 1HB  GLU A  82     -17.815  34.377 -14.757  1.00  0.75           H  
ATOM   1208 2HB  GLU A  82     -17.120  35.968 -14.558  1.00  0.75           H  
ATOM   1209 1HG  GLU A  82     -19.271  37.014 -15.048  1.00  0.75           H  
ATOM   1210 2HG  GLU A  82     -19.995  35.446 -15.370  1.00  0.75           H  
ATOM   1211  N   VAL A  83     -15.633  33.912 -16.874  1.00  0.73           N  
ATOM   1212  CA  VAL A  83     -14.231  33.653 -17.155  1.00  0.73           C  
ATOM   1213  C   VAL A  83     -13.908  34.125 -18.551  1.00  0.73           C  
ATOM   1214  O   VAL A  83     -12.869  34.743 -18.775  1.00  0.73           O  
ATOM   1215  CB  VAL A  83     -13.881  32.175 -17.034  1.00  0.73           C  
ATOM   1216  CG1 VAL A  83     -12.469  31.929 -17.528  1.00  0.73           C  
ATOM   1217  CG2 VAL A  83     -13.914  31.778 -15.644  1.00  0.73           C  
ATOM   1218  H   VAL A  83     -16.261  33.132 -16.673  1.00  0.73           H  
ATOM   1219  HA  VAL A  83     -13.623  34.213 -16.443  1.00  0.73           H  
ATOM   1220  HB  VAL A  83     -14.591  31.588 -17.628  1.00  0.73           H  
ATOM   1221 1HG1 VAL A  83     -12.232  30.872 -17.433  1.00  0.73           H  
ATOM   1222 2HG1 VAL A  83     -12.391  32.233 -18.551  1.00  0.73           H  
ATOM   1223 3HG1 VAL A  83     -11.778  32.505 -16.934  1.00  0.73           H  
ATOM   1224 1HG2 VAL A  83     -13.661  30.743 -15.600  1.00  0.73           H  
ATOM   1225 2HG2 VAL A  83     -13.188  32.363 -15.104  1.00  0.73           H  
ATOM   1226 3HG2 VAL A  83     -14.875  31.933 -15.211  1.00  0.73           H  
ATOM   1227  N   ALA A  84     -14.796  33.840 -19.507  1.00  0.72           N  
ATOM   1228  CA  ALA A  84     -14.547  34.272 -20.865  1.00  0.72           C  
ATOM   1229  C   ALA A  84     -14.390  35.783 -20.933  1.00  0.72           C  
ATOM   1230  O   ALA A  84     -13.461  36.284 -21.569  1.00  0.72           O  
ATOM   1231  CB  ALA A  84     -15.698  33.846 -21.750  1.00  0.72           C  
ATOM   1232  H   ALA A  84     -15.643  33.309 -19.294  1.00  0.72           H  
ATOM   1233  HA  ALA A  84     -13.623  33.812 -21.211  1.00  0.72           H  
ATOM   1234 1HB  ALA A  84     -15.506  34.161 -22.770  1.00  0.72           H  
ATOM   1235 2HB  ALA A  84     -15.807  32.775 -21.715  1.00  0.72           H  
ATOM   1236 3HB  ALA A  84     -16.613  34.306 -21.404  1.00  0.72           H  
ATOM   1237  N   GLU A  85     -15.240  36.524 -20.216  1.00  0.72           N  
ATOM   1238  CA  GLU A  85     -15.120  37.975 -20.249  1.00  0.72           C  
ATOM   1239  C   GLU A  85     -13.796  38.427 -19.643  1.00  0.72           C  
ATOM   1240  O   GLU A  85     -13.135  39.325 -20.177  1.00  0.72           O  
ATOM   1241  CB  GLU A  85     -16.298  38.656 -19.529  1.00  0.72           C  
ATOM   1242  CG  GLU A  85     -17.655  38.543 -20.255  1.00  0.72           C  
ATOM   1243  CD  GLU A  85     -18.798  39.251 -19.531  1.00  0.72           C  
ATOM   1244  OE1 GLU A  85     -18.581  39.770 -18.458  1.00  0.72           O  
ATOM   1245  OE2 GLU A  85     -19.885  39.269 -20.064  1.00  0.72           O  
ATOM   1246  H   GLU A  85     -15.991  36.075 -19.690  1.00  0.72           H  
ATOM   1247  HA  GLU A  85     -15.137  38.293 -21.291  1.00  0.72           H  
ATOM   1248 1HB  GLU A  85     -16.415  38.210 -18.539  1.00  0.72           H  
ATOM   1249 2HB  GLU A  85     -16.074  39.713 -19.386  1.00  0.72           H  
ATOM   1250 1HG  GLU A  85     -17.554  38.968 -21.253  1.00  0.72           H  
ATOM   1251 2HG  GLU A  85     -17.902  37.489 -20.366  1.00  0.72           H  
ATOM   1252  N   GLU A  86     -13.363  37.779 -18.558  1.00  0.72           N  
ATOM   1253  CA  GLU A  86     -12.107  38.186 -17.946  1.00  0.72           C  
ATOM   1254  C   GLU A  86     -10.929  37.880 -18.874  1.00  0.72           C  
ATOM   1255  O   GLU A  86     -10.020  38.702 -19.027  1.00  0.72           O  
ATOM   1256  CB  GLU A  86     -11.918  37.504 -16.585  1.00  0.72           C  
ATOM   1257  CG  GLU A  86     -12.886  37.971 -15.464  1.00  0.72           C  
ATOM   1258  CD  GLU A  86     -12.766  39.444 -15.110  1.00  0.72           C  
ATOM   1259  OE1 GLU A  86     -11.677  39.896 -14.857  1.00  0.72           O  
ATOM   1260  OE2 GLU A  86     -13.785  40.122 -15.095  1.00  0.72           O  
ATOM   1261  H   GLU A  86     -13.931  37.038 -18.142  1.00  0.72           H  
ATOM   1262  HA  GLU A  86     -12.135  39.259 -17.786  1.00  0.72           H  
ATOM   1263 1HB  GLU A  86     -12.062  36.427 -16.708  1.00  0.72           H  
ATOM   1264 2HB  GLU A  86     -10.895  37.656 -16.238  1.00  0.72           H  
ATOM   1265 1HG  GLU A  86     -13.905  37.782 -15.787  1.00  0.72           H  
ATOM   1266 2HG  GLU A  86     -12.703  37.369 -14.573  1.00  0.72           H  
ATOM   1267  N   LEU A  87     -10.980  36.746 -19.569  1.00  0.74           N  
ATOM   1268  CA  LEU A  87      -9.915  36.394 -20.494  1.00  0.74           C  
ATOM   1269  C   LEU A  87      -9.839  37.403 -21.644  1.00  0.74           C  
ATOM   1270  O   LEU A  87      -8.748  37.833 -22.035  1.00  0.74           O  
ATOM   1271  CB  LEU A  87     -10.145  34.968 -21.013  1.00  0.74           C  
ATOM   1272  CG  LEU A  87      -9.927  33.848 -19.996  1.00  0.74           C  
ATOM   1273  CD1 LEU A  87     -10.364  32.554 -20.563  1.00  0.74           C  
ATOM   1274  CD2 LEU A  87      -8.511  33.782 -19.667  1.00  0.74           C  
ATOM   1275  H   LEU A  87     -11.756  36.100 -19.418  1.00  0.74           H  
ATOM   1276  HA  LEU A  87      -8.969  36.418 -19.954  1.00  0.74           H  
ATOM   1277 1HB  LEU A  87     -11.178  34.898 -21.349  1.00  0.74           H  
ATOM   1278 2HB  LEU A  87      -9.508  34.785 -21.852  1.00  0.74           H  
ATOM   1279  HG  LEU A  87     -10.504  34.045 -19.102  1.00  0.74           H  
ATOM   1280 1HD1 LEU A  87     -10.194  31.766 -19.833  1.00  0.74           H  
ATOM   1281 2HD1 LEU A  87     -11.416  32.625 -20.786  1.00  0.74           H  
ATOM   1282 3HD1 LEU A  87      -9.801  32.338 -21.469  1.00  0.74           H  
ATOM   1283 1HD2 LEU A  87      -8.343  32.987 -18.949  1.00  0.74           H  
ATOM   1284 2HD2 LEU A  87      -7.956  33.578 -20.578  1.00  0.74           H  
ATOM   1285 3HD2 LEU A  87      -8.201  34.735 -19.238  1.00  0.74           H  
ATOM   1286  N   ILE A  88     -11.000  37.840 -22.138  1.00  0.80           N  
ATOM   1287  CA  ILE A  88     -11.064  38.805 -23.230  1.00  0.80           C  
ATOM   1288  C   ILE A  88     -10.487  40.155 -22.839  1.00  0.80           C  
ATOM   1289  O   ILE A  88      -9.788  40.785 -23.638  1.00  0.80           O  
ATOM   1290  CB  ILE A  88     -12.500  38.976 -23.739  1.00  0.80           C  
ATOM   1291  CG1 ILE A  88     -12.932  37.673 -24.408  1.00  0.80           C  
ATOM   1292  CG2 ILE A  88     -12.562  40.144 -24.715  1.00  0.80           C  
ATOM   1293  CD1 ILE A  88     -14.399  37.565 -24.722  1.00  0.80           C  
ATOM   1294  H   ILE A  88     -11.873  37.453 -21.772  1.00  0.80           H  
ATOM   1295  HA  ILE A  88     -10.469  38.415 -24.056  1.00  0.80           H  
ATOM   1296  HB  ILE A  88     -13.172  39.155 -22.897  1.00  0.80           H  
ATOM   1297 1HG1 ILE A  88     -12.397  37.578 -25.308  1.00  0.80           H  
ATOM   1298 2HG1 ILE A  88     -12.656  36.854 -23.763  1.00  0.80           H  
ATOM   1299 1HG2 ILE A  88     -13.578  40.265 -25.093  1.00  0.80           H  
ATOM   1300 2HG2 ILE A  88     -12.254  41.058 -24.209  1.00  0.80           H  
ATOM   1301 3HG2 ILE A  88     -11.889  39.952 -25.542  1.00  0.80           H  
ATOM   1302 1HD1 ILE A  88     -14.600  36.608 -25.200  1.00  0.80           H  
ATOM   1303 2HD1 ILE A  88     -14.972  37.639 -23.798  1.00  0.80           H  
ATOM   1304 3HD1 ILE A  88     -14.686  38.372 -25.400  1.00  0.80           H  
ATOM   1305  N   LYS A  89     -10.843  40.628 -21.632  1.00  0.89           N  
ATOM   1306  CA  LYS A  89     -10.359  41.901 -21.094  1.00  0.89           C  
ATOM   1307  C   LYS A  89      -8.853  41.913 -20.797  1.00  0.89           C  
ATOM   1308  O   LYS A  89      -8.201  42.947 -20.936  1.00  0.89           O  
ATOM   1309  CB  LYS A  89     -11.126  42.269 -19.825  1.00  0.89           C  
ATOM   1310  CG  LYS A  89     -12.583  42.678 -20.049  1.00  0.89           C  
ATOM   1311  CD  LYS A  89     -13.185  43.218 -18.765  1.00  0.89           C  
ATOM   1312  CE  LYS A  89     -13.317  42.112 -17.734  1.00  0.89           C  
ATOM   1313  NZ  LYS A  89     -13.965  42.577 -16.474  1.00  0.89           N  
ATOM   1314  H   LYS A  89     -11.473  40.066 -21.054  1.00  0.89           H  
ATOM   1315  HA  LYS A  89     -10.548  42.670 -21.842  1.00  0.89           H  
ATOM   1316 1HB  LYS A  89     -11.128  41.406 -19.150  1.00  0.89           H  
ATOM   1317 2HB  LYS A  89     -10.616  43.082 -19.314  1.00  0.89           H  
ATOM   1318 1HG  LYS A  89     -12.631  43.444 -20.822  1.00  0.89           H  
ATOM   1319 2HG  LYS A  89     -13.156  41.817 -20.382  1.00  0.89           H  
ATOM   1320 1HD  LYS A  89     -12.551  44.009 -18.364  1.00  0.89           H  
ATOM   1321 2HD  LYS A  89     -14.172  43.631 -18.971  1.00  0.89           H  
ATOM   1322 1HE  LYS A  89     -13.910  41.297 -18.155  1.00  0.89           H  
ATOM   1323 2HE  LYS A  89     -12.323  41.734 -17.494  1.00  0.89           H  
ATOM   1324 1HZ  LYS A  89     -14.001  41.766 -15.839  1.00  0.89           H  
ATOM   1325 2HZ  LYS A  89     -13.421  43.310 -16.053  1.00  0.89           H  
ATOM   1326 3HZ  LYS A  89     -14.895  42.906 -16.661  1.00  0.89           H  
ATOM   1327  N   ARG A  90      -8.306  40.768 -20.365  1.00  1.05           N  
ATOM   1328  CA  ARG A  90      -6.876  40.644 -20.052  1.00  1.05           C  
ATOM   1329  C   ARG A  90      -6.016  40.526 -21.325  1.00  1.05           C  
ATOM   1330  O   ARG A  90      -4.810  40.827 -21.330  1.00  1.05           O  
ATOM   1331  CB  ARG A  90      -6.678  39.443 -19.161  1.00  1.05           C  
ATOM   1332  CG  ARG A  90      -7.219  39.593 -17.775  1.00  1.05           C  
ATOM   1333  CD  ARG A  90      -7.177  38.319 -17.060  1.00  1.05           C  
ATOM   1334  NE  ARG A  90      -5.828  37.822 -16.941  1.00  1.05           N  
ATOM   1335  CZ  ARG A  90      -4.953  38.208 -16.004  1.00  1.05           C  
ATOM   1336  NH1 ARG A  90      -5.274  39.096 -15.127  1.00  1.05           N  
ATOM   1337  NH2 ARG A  90      -3.748  37.694 -15.938  1.00  1.05           N  
ATOM   1338  H   ARG A  90      -8.906  39.956 -20.214  1.00  1.05           H  
ATOM   1339  HA  ARG A  90      -6.567  41.535 -19.508  1.00  1.05           H  
ATOM   1340 1HB  ARG A  90      -7.147  38.568 -19.612  1.00  1.05           H  
ATOM   1341 2HB  ARG A  90      -5.625  39.250 -19.051  1.00  1.05           H  
ATOM   1342 1HG  ARG A  90      -6.612  40.313 -17.229  1.00  1.05           H  
ATOM   1343 2HG  ARG A  90      -8.248  39.944 -17.813  1.00  1.05           H  
ATOM   1344 1HD  ARG A  90      -7.591  38.440 -16.058  1.00  1.05           H  
ATOM   1345 2HD  ARG A  90      -7.768  37.584 -17.611  1.00  1.05           H  
ATOM   1346  HE  ARG A  90      -5.529  37.124 -17.606  1.00  1.05           H  
ATOM   1347 1HH1 ARG A  90      -6.190  39.519 -15.124  1.00  1.05           H  
ATOM   1348 2HH1 ARG A  90      -4.559  39.329 -14.426  1.00  1.05           H  
ATOM   1349 1HH2 ARG A  90      -3.472  36.974 -16.576  1.00  1.05           H  
ATOM   1350 2HH2 ARG A  90      -3.114  38.022 -15.187  1.00  1.05           H  
ATOM   1351  N   PHE A  91      -6.683  40.112 -22.392  1.00  1.27           N  
ATOM   1352  CA  PHE A  91      -6.211  39.943 -23.758  1.00  1.27           C  
ATOM   1353  C   PHE A  91      -6.749  41.145 -24.518  1.00  1.27           C  
ATOM   1354  O   PHE A  91      -7.249  42.068 -23.891  1.00  1.27           O  
ATOM   1355  CB  PHE A  91      -6.721  38.611 -24.310  1.00  1.27           C  
ATOM   1356  CG  PHE A  91      -6.422  38.242 -25.735  1.00  1.27           C  
ATOM   1357  CD1 PHE A  91      -5.148  37.987 -26.211  1.00  1.27           C  
ATOM   1358  CD2 PHE A  91      -7.480  38.091 -26.596  1.00  1.27           C  
ATOM   1359  CE1 PHE A  91      -4.961  37.611 -27.530  1.00  1.27           C  
ATOM   1360  CE2 PHE A  91      -7.297  37.707 -27.884  1.00  1.27           C  
ATOM   1361  CZ  PHE A  91      -6.033  37.466 -28.366  1.00  1.27           C  
ATOM   1362  H   PHE A  91      -7.652  39.835 -22.240  1.00  1.27           H  
ATOM   1363  HA  PHE A  91      -5.123  39.953 -23.778  1.00  1.27           H  
ATOM   1364 1HB  PHE A  91      -6.381  37.825 -23.675  1.00  1.27           H  
ATOM   1365 2HB  PHE A  91      -7.807  38.622 -24.218  1.00  1.27           H  
ATOM   1366  HD1 PHE A  91      -4.297  38.090 -25.553  1.00  1.27           H  
ATOM   1367  HD2 PHE A  91      -8.488  38.280 -26.222  1.00  1.27           H  
ATOM   1368  HE1 PHE A  91      -3.963  37.420 -27.906  1.00  1.27           H  
ATOM   1369  HE2 PHE A  91      -8.162  37.595 -28.517  1.00  1.27           H  
ATOM   1370  HZ  PHE A  91      -5.882  37.158 -29.408  1.00  1.27           H  
ATOM   1371  N   SER A  92      -6.521  41.219 -25.827  1.00  1.52           N  
ATOM   1372  CA  SER A  92      -7.006  42.320 -26.674  1.00  1.52           C  
ATOM   1373  C   SER A  92      -6.203  43.630 -26.511  1.00  1.52           C  
ATOM   1374  O   SER A  92      -6.540  44.658 -27.110  1.00  1.52           O  
ATOM   1375  CB  SER A  92      -8.471  42.620 -26.318  1.00  1.52           C  
ATOM   1376  OG  SER A  92      -9.268  41.444 -26.301  1.00  1.52           O  
ATOM   1377  H   SER A  92      -6.056  40.447 -26.280  1.00  1.52           H  
ATOM   1378  HA  SER A  92      -6.944  41.999 -27.713  1.00  1.52           H  
ATOM   1379 1HB  SER A  92      -8.577  43.171 -25.393  1.00  1.52           H  
ATOM   1380 2HB  SER A  92      -8.857  43.278 -27.087  1.00  1.52           H  
ATOM   1381  HG  SER A  92      -9.353  41.171 -25.334  1.00  1.52           H  
ATOM   1382  N   LEU A  93      -5.137  43.567 -25.715  1.00  1.74           N  
ATOM   1383  CA  LEU A  93      -4.213  44.660 -25.393  1.00  1.74           C  
ATOM   1384  C   LEU A  93      -4.891  45.905 -24.813  1.00  1.74           C  
ATOM   1385  O   LEU A  93      -4.780  46.178 -23.617  1.00  1.74           O  
ATOM   1386  CB  LEU A  93      -3.383  45.075 -26.619  1.00  1.74           C  
ATOM   1387  CG  LEU A  93      -2.388  44.030 -27.164  1.00  1.74           C  
ATOM   1388  CD1 LEU A  93      -1.734  44.590 -28.414  1.00  1.74           C  
ATOM   1389  CD2 LEU A  93      -1.345  43.705 -26.103  1.00  1.74           C  
ATOM   1390  H   LEU A  93      -4.971  42.678 -25.273  1.00  1.74           H  
ATOM   1391  HA  LEU A  93      -3.520  44.290 -24.638  1.00  1.74           H  
ATOM   1392 1HB  LEU A  93      -4.054  45.333 -27.433  1.00  1.74           H  
ATOM   1393 2HB  LEU A  93      -2.817  45.975 -26.361  1.00  1.74           H  
ATOM   1394  HG  LEU A  93      -2.921  43.119 -27.435  1.00  1.74           H  
ATOM   1395 1HD1 LEU A  93      -1.028  43.869 -28.811  1.00  1.74           H  
ATOM   1396 2HD1 LEU A  93      -2.498  44.808 -29.160  1.00  1.74           H  
ATOM   1397 3HD1 LEU A  93      -1.204  45.508 -28.160  1.00  1.74           H  
ATOM   1398 1HD2 LEU A  93      -0.643  42.971 -26.500  1.00  1.74           H  
ATOM   1399 2HD2 LEU A  93      -0.805  44.613 -25.834  1.00  1.74           H  
ATOM   1400 3HD2 LEU A  93      -1.835  43.301 -25.218  1.00  1.74           H  
ATOM   1401  N   ASP A  94      -5.518  46.695 -25.676  1.00  1.86           N  
ATOM   1402  CA  ASP A  94      -6.212  47.906 -25.273  1.00  1.86           C  
ATOM   1403  C   ASP A  94      -7.159  48.327 -26.378  1.00  1.86           C  
ATOM   1404  O   ASP A  94      -7.729  49.420 -26.356  1.00  1.86           O  
ATOM   1405  CB  ASP A  94      -5.224  49.028 -24.877  1.00  1.86           C  
ATOM   1406  CG  ASP A  94      -4.235  49.506 -25.983  1.00  1.86           C  
ATOM   1407  OD1 ASP A  94      -4.282  49.016 -27.084  1.00  1.86           O  
ATOM   1408  OD2 ASP A  94      -3.435  50.365 -25.682  1.00  1.86           O  
ATOM   1409  H   ASP A  94      -5.619  46.378 -26.636  1.00  1.86           H  
ATOM   1410  HA  ASP A  94      -6.813  47.680 -24.392  1.00  1.86           H  
ATOM   1411 1HB  ASP A  94      -5.798  49.894 -24.552  1.00  1.86           H  
ATOM   1412 2HB  ASP A  94      -4.638  48.703 -24.017  1.00  1.86           H  
ATOM   1413  N   ASP A  95      -7.304  47.448 -27.363  1.00  1.85           N  
ATOM   1414  CA  ASP A  95      -8.145  47.741 -28.517  1.00  1.85           C  
ATOM   1415  C   ASP A  95      -9.513  47.093 -28.370  1.00  1.85           C  
ATOM   1416  O   ASP A  95      -9.682  45.878 -28.538  1.00  1.85           O  
ATOM   1417  CB  ASP A  95      -7.473  47.341 -29.833  1.00  1.85           C  
ATOM   1418  CG  ASP A  95      -8.277  47.760 -31.133  1.00  1.85           C  
ATOM   1419  OD1 ASP A  95      -9.445  48.175 -31.044  1.00  1.85           O  
ATOM   1420  OD2 ASP A  95      -7.712  47.643 -32.191  1.00  1.85           O  
ATOM   1421  H   ASP A  95      -6.815  46.554 -27.286  1.00  1.85           H  
ATOM   1422  HA  ASP A  95      -8.295  48.819 -28.559  1.00  1.85           H  
ATOM   1423 1HB  ASP A  95      -6.482  47.798 -29.876  1.00  1.85           H  
ATOM   1424 2HB  ASP A  95      -7.325  46.263 -29.841  1.00  1.85           H  
ATOM   1425  N   ALA A  96     -10.512  47.933 -28.135  1.00  1.70           N  
ATOM   1426  CA  ALA A  96     -11.882  47.489 -27.937  1.00  1.70           C  
ATOM   1427  C   ALA A  96     -12.381  46.691 -29.143  1.00  1.70           C  
ATOM   1428  O   ALA A  96     -13.294  45.875 -29.004  1.00  1.70           O  
ATOM   1429  CB  ALA A  96     -12.791  48.681 -27.695  1.00  1.70           C  
ATOM   1430  H   ALA A  96     -10.295  48.917 -28.052  1.00  1.70           H  
ATOM   1431  HA  ALA A  96     -11.904  46.839 -27.064  1.00  1.70           H  
ATOM   1432 1HB  ALA A  96     -13.809  48.332 -27.526  1.00  1.70           H  
ATOM   1433 2HB  ALA A  96     -12.444  49.233 -26.822  1.00  1.70           H  
ATOM   1434 3HB  ALA A  96     -12.770  49.332 -28.569  1.00  1.70           H  
ATOM   1435  N   THR A  97     -11.803  46.933 -30.328  1.00  1.49           N  
ATOM   1436  CA  THR A  97     -12.219  46.236 -31.530  1.00  1.49           C  
ATOM   1437  C   THR A  97     -11.940  44.758 -31.358  1.00  1.49           C  
ATOM   1438  O   THR A  97     -12.778  43.915 -31.683  1.00  1.49           O  
ATOM   1439  CB  THR A  97     -11.404  46.664 -32.756  1.00  1.49           C  
ATOM   1440  OG1 THR A  97     -11.519  48.065 -32.946  1.00  1.49           O  
ATOM   1441  CG2 THR A  97     -11.917  45.917 -33.986  1.00  1.49           C  
ATOM   1442  H   THR A  97     -11.022  47.592 -30.405  1.00  1.49           H  
ATOM   1443  HA  THR A  97     -13.286  46.389 -31.694  1.00  1.49           H  
ATOM   1444  HB  THR A  97     -10.356  46.413 -32.610  1.00  1.49           H  
ATOM   1445  HG1 THR A  97     -10.840  48.464 -32.332  1.00  1.49           H  
ATOM   1446 1HG2 THR A  97     -11.336  46.213 -34.858  1.00  1.49           H  
ATOM   1447 2HG2 THR A  97     -11.810  44.843 -33.825  1.00  1.49           H  
ATOM   1448 3HG2 THR A  97     -12.965  46.157 -34.149  1.00  1.49           H  
ATOM   1449  N   LEU A  98     -10.746  44.438 -30.848  1.00  1.28           N  
ATOM   1450  CA  LEU A  98     -10.385  43.048 -30.698  1.00  1.28           C  
ATOM   1451  C   LEU A  98     -11.288  42.433 -29.674  1.00  1.28           C  
ATOM   1452  O   LEU A  98     -11.761  41.320 -29.860  1.00  1.28           O  
ATOM   1453  CB  LEU A  98      -8.929  42.892 -30.241  1.00  1.28           C  
ATOM   1454  CG  LEU A  98      -7.837  43.251 -31.240  1.00  1.28           C  
ATOM   1455  CD1 LEU A  98      -6.474  43.233 -30.520  1.00  1.28           C  
ATOM   1456  CD2 LEU A  98      -7.860  42.241 -32.377  1.00  1.28           C  
ATOM   1457  H   LEU A  98     -10.117  45.168 -30.516  1.00  1.28           H  
ATOM   1458  HA  LEU A  98     -10.526  42.536 -31.649  1.00  1.28           H  
ATOM   1459 1HB  LEU A  98      -8.782  43.542 -29.383  1.00  1.28           H  
ATOM   1460 2HB  LEU A  98      -8.772  41.861 -29.918  1.00  1.28           H  
ATOM   1461  HG  LEU A  98      -8.009  44.259 -31.632  1.00  1.28           H  
ATOM   1462 1HD1 LEU A  98      -5.682  43.490 -31.224  1.00  1.28           H  
ATOM   1463 2HD1 LEU A  98      -6.484  43.961 -29.706  1.00  1.28           H  
ATOM   1464 3HD1 LEU A  98      -6.295  42.244 -30.114  1.00  1.28           H  
ATOM   1465 1HD2 LEU A  98      -7.079  42.485 -33.097  1.00  1.28           H  
ATOM   1466 2HD2 LEU A  98      -7.684  41.239 -31.979  1.00  1.28           H  
ATOM   1467 3HD2 LEU A  98      -8.832  42.267 -32.873  1.00  1.28           H  
ATOM   1468  N   ALA A  99     -11.570  43.175 -28.601  1.00  1.11           N  
ATOM   1469  CA  ALA A  99     -12.421  42.625 -27.553  1.00  1.11           C  
ATOM   1470  C   ALA A  99     -13.807  42.302 -28.100  1.00  1.11           C  
ATOM   1471  O   ALA A  99     -14.351  41.220 -27.865  1.00  1.11           O  
ATOM   1472  CB  ALA A  99     -12.537  43.603 -26.402  1.00  1.11           C  
ATOM   1473  H   ALA A  99     -11.152  44.106 -28.515  1.00  1.11           H  
ATOM   1474  HA  ALA A  99     -11.965  41.703 -27.199  1.00  1.11           H  
ATOM   1475 1HB  ALA A  99     -13.156  43.171 -25.619  1.00  1.11           H  
ATOM   1476 2HB  ALA A  99     -11.541  43.814 -26.009  1.00  1.11           H  
ATOM   1477 3HB  ALA A  99     -12.991  44.524 -26.757  1.00  1.11           H  
ATOM   1478  N   ALA A 100     -14.345  43.208 -28.919  1.00  0.98           N  
ATOM   1479  CA  ALA A 100     -15.653  43.026 -29.535  1.00  0.98           C  
ATOM   1480  C   ALA A 100     -15.670  41.778 -30.401  1.00  0.98           C  
ATOM   1481  O   ALA A 100     -16.675  41.059 -30.475  1.00  0.98           O  
ATOM   1482  CB  ALA A 100     -16.002  44.239 -30.379  1.00  0.98           C  
ATOM   1483  H   ALA A 100     -13.850  44.084 -29.086  1.00  0.98           H  
ATOM   1484  HA  ALA A 100     -16.390  42.907 -28.743  1.00  0.98           H  
ATOM   1485 1HB  ALA A 100     -16.986  44.105 -30.822  1.00  0.98           H  
ATOM   1486 2HB  ALA A 100     -15.999  45.129 -29.750  1.00  0.98           H  
ATOM   1487 3HB  ALA A 100     -15.262  44.354 -31.167  1.00  0.98           H  
ATOM   1488  N   GLN A 101     -14.528  41.522 -31.034  1.00  0.89           N  
ATOM   1489  CA  GLN A 101     -14.326  40.418 -31.942  1.00  0.89           C  
ATOM   1490  C   GLN A 101     -13.590  39.234 -31.322  1.00  0.89           C  
ATOM   1491  O   GLN A 101     -13.023  38.438 -32.069  1.00  0.89           O  
ATOM   1492  CB  GLN A 101     -13.517  40.878 -33.148  1.00  0.89           C  
ATOM   1493  CG  GLN A 101     -14.168  41.950 -33.994  1.00  0.89           C  
ATOM   1494  CD  GLN A 101     -13.280  42.368 -35.153  1.00  0.89           C  
ATOM   1495  OE1 GLN A 101     -12.168  41.846 -35.324  1.00  0.89           O  
ATOM   1496  NE2 GLN A 101     -13.755  43.317 -35.950  1.00  0.89           N  
ATOM   1497  H   GLN A 101     -13.756  42.181 -30.920  1.00  0.89           H  
ATOM   1498  HA  GLN A 101     -15.302  40.069 -32.275  1.00  0.89           H  
ATOM   1499 1HB  GLN A 101     -12.551  41.259 -32.806  1.00  0.89           H  
ATOM   1500 2HB  GLN A 101     -13.337  40.037 -33.778  1.00  0.89           H  
ATOM   1501 1HG  GLN A 101     -15.106  41.568 -34.392  1.00  0.89           H  
ATOM   1502 2HG  GLN A 101     -14.354  42.826 -33.371  1.00  0.89           H  
ATOM   1503 1HE2 GLN A 101     -13.212  43.638 -36.725  1.00  0.89           H  
ATOM   1504 2HE2 GLN A 101     -14.655  43.714 -35.771  1.00  0.89           H  
ATOM   1505  N   THR A 102     -13.550  39.117 -29.989  1.00  0.83           N  
ATOM   1506  CA  THR A 102     -12.885  37.964 -29.373  1.00  0.83           C  
ATOM   1507  C   THR A 102     -13.910  36.995 -28.799  1.00  0.83           C  
ATOM   1508  O   THR A 102     -14.900  37.400 -28.180  1.00  0.83           O  
ATOM   1509  CB  THR A 102     -11.887  38.336 -28.245  1.00  0.83           C  
ATOM   1510  OG1 THR A 102     -10.852  39.165 -28.740  1.00  0.83           O  
ATOM   1511  CG2 THR A 102     -11.205  37.051 -27.658  1.00  0.83           C  
ATOM   1512  H   THR A 102     -13.973  39.831 -29.390  1.00  0.83           H  
ATOM   1513  HA  THR A 102     -12.327  37.446 -30.138  1.00  0.83           H  
ATOM   1514  HB  THR A 102     -12.422  38.866 -27.471  1.00  0.83           H  
ATOM   1515  HG1 THR A 102     -11.237  39.947 -29.136  1.00  0.83           H  
ATOM   1516 1HG2 THR A 102     -10.513  37.341 -26.876  1.00  0.83           H  
ATOM   1517 2HG2 THR A 102     -11.942  36.381 -27.237  1.00  0.83           H  
ATOM   1518 3HG2 THR A 102     -10.661  36.533 -28.449  1.00  0.83           H  
ATOM   1519  N   ARG A 103     -13.683  35.706 -29.026  1.00  0.80           N  
ATOM   1520  CA  ARG A 103     -14.546  34.673 -28.469  1.00  0.80           C  
ATOM   1521  C   ARG A 103     -13.679  33.659 -27.759  1.00  0.80           C  
ATOM   1522  O   ARG A 103     -12.544  33.409 -28.170  1.00  0.80           O  
ATOM   1523  CB  ARG A 103     -15.364  33.985 -29.549  1.00  0.80           C  
ATOM   1524  CG  ARG A 103     -16.341  34.916 -30.279  1.00  0.80           C  
ATOM   1525  CD  ARG A 103     -17.460  35.375 -29.412  1.00  0.80           C  
ATOM   1526  NE  ARG A 103     -18.397  36.203 -30.157  1.00  0.80           N  
ATOM   1527  CZ  ARG A 103     -18.297  37.549 -30.330  1.00  0.80           C  
ATOM   1528  NH1 ARG A 103     -17.295  38.244 -29.812  1.00  0.80           N  
ATOM   1529  NH2 ARG A 103     -19.222  38.175 -31.042  1.00  0.80           N  
ATOM   1530  H   ARG A 103     -12.873  35.452 -29.593  1.00  0.80           H  
ATOM   1531  HA  ARG A 103     -15.224  35.123 -27.744  1.00  0.80           H  
ATOM   1532 1HB  ARG A 103     -14.694  33.555 -30.298  1.00  0.80           H  
ATOM   1533 2HB  ARG A 103     -15.938  33.167 -29.113  1.00  0.80           H  
ATOM   1534 1HG  ARG A 103     -15.820  35.808 -30.601  1.00  0.80           H  
ATOM   1535 2HG  ARG A 103     -16.758  34.401 -31.149  1.00  0.80           H  
ATOM   1536 1HD  ARG A 103     -17.999  34.513 -29.023  1.00  0.80           H  
ATOM   1537 2HD  ARG A 103     -17.067  35.963 -28.583  1.00  0.80           H  
ATOM   1538  HE  ARG A 103     -19.186  35.739 -30.582  1.00  0.80           H  
ATOM   1539 1HH1 ARG A 103     -16.559  37.796 -29.246  1.00  0.80           H  
ATOM   1540 2HH1 ARG A 103     -17.236  39.262 -29.978  1.00  0.80           H  
ATOM   1541 1HH2 ARG A 103     -19.987  37.654 -31.443  1.00  0.80           H  
ATOM   1542 2HH2 ARG A 103     -19.165  39.176 -31.184  1.00  0.80           H  
ATOM   1543  N   VAL A 104     -14.197  33.087 -26.674  1.00  0.78           N  
ATOM   1544  CA  VAL A 104     -13.397  32.136 -25.921  1.00  0.78           C  
ATOM   1545  C   VAL A 104     -14.033  30.766 -25.799  1.00  0.78           C  
ATOM   1546  O   VAL A 104     -15.208  30.626 -25.451  1.00  0.78           O  
ATOM   1547  CB  VAL A 104     -13.102  32.663 -24.508  1.00  0.78           C  
ATOM   1548  CG1 VAL A 104     -12.261  31.639 -23.740  1.00  0.78           C  
ATOM   1549  CG2 VAL A 104     -12.407  34.010 -24.597  1.00  0.78           C  
ATOM   1550  H   VAL A 104     -15.133  33.314 -26.370  1.00  0.78           H  
ATOM   1551  HA  VAL A 104     -12.448  32.019 -26.430  1.00  0.78           H  
ATOM   1552  HB  VAL A 104     -14.029  32.772 -23.968  1.00  0.78           H  
ATOM   1553 1HG1 VAL A 104     -12.081  32.009 -22.762  1.00  0.78           H  
ATOM   1554 2HG1 VAL A 104     -12.788  30.691 -23.661  1.00  0.78           H  
ATOM   1555 3HG1 VAL A 104     -11.311  31.486 -24.255  1.00  0.78           H  
ATOM   1556 1HG2 VAL A 104     -12.202  34.386 -23.592  1.00  0.78           H  
ATOM   1557 2HG2 VAL A 104     -11.494  33.900 -25.141  1.00  0.78           H  
ATOM   1558 3HG2 VAL A 104     -13.044  34.713 -25.118  1.00  0.78           H  
ATOM   1559  N   PHE A 105     -13.225  29.762 -26.084  1.00  0.77           N  
ATOM   1560  CA  PHE A 105     -13.605  28.372 -25.974  1.00  0.77           C  
ATOM   1561  C   PHE A 105     -12.909  27.736 -24.789  1.00  0.77           C  
ATOM   1562  O   PHE A 105     -11.726  27.982 -24.585  1.00  0.77           O  
ATOM   1563  CB  PHE A 105     -13.243  27.627 -27.246  1.00  0.77           C  
ATOM   1564  CG  PHE A 105     -13.470  26.210 -27.116  1.00  0.77           C  
ATOM   1565  CD1 PHE A 105     -14.752  25.730 -27.043  1.00  0.77           C  
ATOM   1566  CD2 PHE A 105     -12.402  25.331 -27.056  1.00  0.77           C  
ATOM   1567  CE1 PHE A 105     -14.974  24.411 -26.891  1.00  0.77           C  
ATOM   1568  CE2 PHE A 105     -12.629  24.001 -26.915  1.00  0.77           C  
ATOM   1569  CZ  PHE A 105     -13.921  23.551 -26.824  1.00  0.77           C  
ATOM   1570  H   PHE A 105     -12.279  29.993 -26.388  1.00  0.77           H  
ATOM   1571  HA  PHE A 105     -14.682  28.310 -25.817  1.00  0.77           H  
ATOM   1572 1HB  PHE A 105     -13.820  28.010 -28.058  1.00  0.77           H  
ATOM   1573 2HB  PHE A 105     -12.197  27.787 -27.478  1.00  0.77           H  
ATOM   1574  HD1 PHE A 105     -15.589  26.421 -27.091  1.00  0.77           H  
ATOM   1575  HD2 PHE A 105     -11.383  25.713 -27.120  1.00  0.77           H  
ATOM   1576  HE1 PHE A 105     -15.994  24.025 -26.823  1.00  0.77           H  
ATOM   1577  HE2 PHE A 105     -11.798  23.301 -26.867  1.00  0.77           H  
ATOM   1578  HZ  PHE A 105     -14.125  22.518 -26.705  1.00  0.77           H  
ATOM   1579  N   PHE A 106     -13.631  26.931 -24.007  1.00  0.77           N  
ATOM   1580  CA  PHE A 106     -13.021  26.246 -22.866  1.00  0.77           C  
ATOM   1581  C   PHE A 106     -12.863  24.757 -23.100  1.00  0.77           C  
ATOM   1582  O   PHE A 106     -13.687  24.125 -23.757  1.00  0.77           O  
ATOM   1583  CB  PHE A 106     -13.814  26.469 -21.594  1.00  0.77           C  
ATOM   1584  CG  PHE A 106     -13.786  27.853 -21.175  1.00  0.77           C  
ATOM   1585  CD1 PHE A 106     -14.855  28.673 -21.430  1.00  0.77           C  
ATOM   1586  CD2 PHE A 106     -12.677  28.362 -20.549  1.00  0.77           C  
ATOM   1587  CE1 PHE A 106     -14.826  29.973 -21.061  1.00  0.77           C  
ATOM   1588  CE2 PHE A 106     -12.640  29.663 -20.181  1.00  0.77           C  
ATOM   1589  CZ  PHE A 106     -13.726  30.474 -20.442  1.00  0.77           C  
ATOM   1590  H   PHE A 106     -14.608  26.779 -24.218  1.00  0.77           H  
ATOM   1591  HA  PHE A 106     -12.027  26.660 -22.708  1.00  0.77           H  
ATOM   1592 1HB  PHE A 106     -14.846  26.180 -21.752  1.00  0.77           H  
ATOM   1593 2HB  PHE A 106     -13.402  25.855 -20.790  1.00  0.77           H  
ATOM   1594  HD1 PHE A 106     -15.732  28.268 -21.932  1.00  0.77           H  
ATOM   1595  HD2 PHE A 106     -11.819  27.705 -20.356  1.00  0.77           H  
ATOM   1596  HE1 PHE A 106     -15.684  30.606 -21.263  1.00  0.77           H  
ATOM   1597  HE2 PHE A 106     -11.758  30.055 -19.690  1.00  0.77           H  
ATOM   1598  HZ  PHE A 106     -13.712  31.506 -20.162  1.00  0.77           H  
ATOM   1599  N   CYS A 107     -11.842  24.193 -22.483  1.00  0.77           N  
ATOM   1600  CA  CYS A 107     -11.533  22.773 -22.607  1.00  0.77           C  
ATOM   1601  C   CYS A 107     -10.885  22.221 -21.332  1.00  0.77           C  
ATOM   1602  O   CYS A 107     -10.743  22.947 -20.353  1.00  0.77           O  
ATOM   1603  CB  CYS A 107     -10.624  22.588 -23.796  1.00  0.77           C  
ATOM   1604  SG  CYS A 107      -9.073  23.354 -23.585  1.00  0.77           S  
ATOM   1605  H   CYS A 107     -11.214  24.800 -21.955  1.00  0.77           H  
ATOM   1606  HA  CYS A 107     -12.458  22.227 -22.790  1.00  0.77           H  
ATOM   1607 1HB  CYS A 107     -10.475  21.542 -23.967  1.00  0.77           H  
ATOM   1608 2HB  CYS A 107     -11.086  23.002 -24.678  1.00  0.77           H  
ATOM   1609  HG  CYS A 107      -8.497  22.853 -24.682  1.00  0.77           H  
ATOM   1610  N   ASN A 108     -10.542  20.926 -21.305  1.00  0.77           N  
ATOM   1611  CA  ASN A 108      -9.956  20.315 -20.099  1.00  0.77           C  
ATOM   1612  C   ASN A 108      -8.426  20.371 -19.996  1.00  0.77           C  
ATOM   1613  O   ASN A 108      -7.866  19.965 -18.978  1.00  0.77           O  
ATOM   1614  CB  ASN A 108     -10.369  18.858 -20.028  1.00  0.77           C  
ATOM   1615  CG  ASN A 108     -10.155  18.200 -18.679  1.00  0.77           C  
ATOM   1616  OD1 ASN A 108     -10.513  18.735 -17.632  1.00  0.77           O  
ATOM   1617  ND2 ASN A 108      -9.575  17.023 -18.700  1.00  0.77           N  
ATOM   1618  H   ASN A 108     -10.680  20.336 -22.131  1.00  0.77           H  
ATOM   1619  HA  ASN A 108     -10.353  20.838 -19.228  1.00  0.77           H  
ATOM   1620 1HB  ASN A 108     -11.415  18.767 -20.305  1.00  0.77           H  
ATOM   1621 2HB  ASN A 108      -9.799  18.300 -20.772  1.00  0.77           H  
ATOM   1622 1HD2 ASN A 108      -9.407  16.532 -17.845  1.00  0.77           H  
ATOM   1623 2HD2 ASN A 108      -9.302  16.619 -19.576  1.00  0.77           H  
ATOM   1624  N   SER A 109      -7.739  20.809 -21.045  1.00  0.77           N  
ATOM   1625  CA  SER A 109      -6.272  20.823 -21.012  1.00  0.77           C  
ATOM   1626  C   SER A 109      -5.635  21.652 -22.114  1.00  0.77           C  
ATOM   1627  O   SER A 109      -6.283  21.997 -23.099  1.00  0.77           O  
ATOM   1628  CB  SER A 109      -5.719  19.406 -21.107  1.00  0.77           C  
ATOM   1629  OG  SER A 109      -5.980  18.824 -22.381  1.00  0.77           O  
ATOM   1630  H   SER A 109      -8.240  21.130 -21.861  1.00  0.77           H  
ATOM   1631  HA  SER A 109      -5.966  21.251 -20.056  1.00  0.77           H  
ATOM   1632 1HB  SER A 109      -4.645  19.437 -20.943  1.00  0.77           H  
ATOM   1633 2HB  SER A 109      -6.140  18.778 -20.328  1.00  0.77           H  
ATOM   1634  HG  SER A 109      -6.900  18.520 -22.346  1.00  0.77           H  
ATOM   1635  N   GLY A 110      -4.332  21.911 -21.980  1.00  0.75           N  
ATOM   1636  CA  GLY A 110      -3.581  22.586 -23.040  1.00  0.75           C  
ATOM   1637  C   GLY A 110      -3.618  21.778 -24.322  1.00  0.75           C  
ATOM   1638  O   GLY A 110      -3.710  22.334 -25.417  1.00  0.75           O  
ATOM   1639  H   GLY A 110      -3.857  21.621 -21.138  1.00  0.75           H  
ATOM   1640 1HA  GLY A 110      -3.997  23.574 -23.223  1.00  0.75           H  
ATOM   1641 2HA  GLY A 110      -2.549  22.723 -22.725  1.00  0.75           H  
ATOM   1642  N   ALA A 111      -3.590  20.449 -24.189  1.00  0.74           N  
ATOM   1643  CA  ALA A 111      -3.639  19.608 -25.370  1.00  0.74           C  
ATOM   1644  C   ALA A 111      -4.954  19.813 -26.101  1.00  0.74           C  
ATOM   1645  O   ALA A 111      -4.966  20.035 -27.314  1.00  0.74           O  
ATOM   1646  CB  ALA A 111      -3.490  18.149 -24.985  1.00  0.74           C  
ATOM   1647  H   ALA A 111      -3.531  20.036 -23.272  1.00  0.74           H  
ATOM   1648  HA  ALA A 111      -2.823  19.898 -26.033  1.00  0.74           H  
ATOM   1649 1HB  ALA A 111      -3.516  17.544 -25.893  1.00  0.74           H  
ATOM   1650 2HB  ALA A 111      -2.547  18.000 -24.472  1.00  0.74           H  
ATOM   1651 3HB  ALA A 111      -4.308  17.858 -24.329  1.00  0.74           H  
ATOM   1652  N   GLU A 112      -6.068  19.825 -25.352  1.00  0.72           N  
ATOM   1653  CA  GLU A 112      -7.361  20.030 -26.005  1.00  0.72           C  
ATOM   1654  C   GLU A 112      -7.444  21.436 -26.597  1.00  0.72           C  
ATOM   1655  O   GLU A 112      -8.052  21.636 -27.653  1.00  0.72           O  
ATOM   1656  CB  GLU A 112      -8.552  19.782 -25.061  1.00  0.72           C  
ATOM   1657  CG  GLU A 112      -8.785  18.333 -24.641  1.00  0.72           C  
ATOM   1658  CD  GLU A 112     -10.037  18.150 -23.767  1.00  0.72           C  
ATOM   1659  OE1 GLU A 112     -10.719  19.125 -23.495  1.00  0.72           O  
ATOM   1660  OE2 GLU A 112     -10.288  17.044 -23.361  1.00  0.72           O  
ATOM   1661  H   GLU A 112      -6.010  19.661 -24.344  1.00  0.72           H  
ATOM   1662  HA  GLU A 112      -7.443  19.316 -26.827  1.00  0.72           H  
ATOM   1663 1HB  GLU A 112      -8.399  20.354 -24.147  1.00  0.72           H  
ATOM   1664 2HB  GLU A 112      -9.462  20.140 -25.535  1.00  0.72           H  
ATOM   1665 1HG  GLU A 112      -8.889  17.723 -25.541  1.00  0.72           H  
ATOM   1666 2HG  GLU A 112      -7.911  17.981 -24.100  1.00  0.72           H  
ATOM   1667  N   ALA A 113      -6.854  22.422 -25.912  1.00  0.71           N  
ATOM   1668  CA  ALA A 113      -6.880  23.788 -26.415  1.00  0.71           C  
ATOM   1669  C   ALA A 113      -6.177  23.843 -27.770  1.00  0.71           C  
ATOM   1670  O   ALA A 113      -6.659  24.465 -28.722  1.00  0.71           O  
ATOM   1671  CB  ALA A 113      -6.218  24.739 -25.419  1.00  0.71           C  
ATOM   1672  H   ALA A 113      -6.393  22.219 -25.024  1.00  0.71           H  
ATOM   1673  HA  ALA A 113      -7.921  24.077 -26.551  1.00  0.71           H  
ATOM   1674 1HB  ALA A 113      -6.264  25.751 -25.796  1.00  0.71           H  
ATOM   1675 2HB  ALA A 113      -6.715  24.701 -24.464  1.00  0.71           H  
ATOM   1676 3HB  ALA A 113      -5.183  24.449 -25.288  1.00  0.71           H  
ATOM   1677  N   ASN A 114      -5.071  23.123 -27.892  1.00  0.70           N  
ATOM   1678  CA  ASN A 114      -4.362  23.086 -29.150  1.00  0.70           C  
ATOM   1679  C   ASN A 114      -5.136  22.332 -30.219  1.00  0.70           C  
ATOM   1680  O   ASN A 114      -5.103  22.719 -31.392  1.00  0.70           O  
ATOM   1681  CB  ASN A 114      -2.977  22.557 -28.921  1.00  0.70           C  
ATOM   1682  CG  ASN A 114      -2.109  23.624 -28.312  1.00  0.70           C  
ATOM   1683  OD1 ASN A 114      -2.328  24.819 -28.598  1.00  0.70           O  
ATOM   1684  ND2 ASN A 114      -1.168  23.247 -27.504  1.00  0.70           N  
ATOM   1685  H   ASN A 114      -4.692  22.620 -27.084  1.00  0.70           H  
ATOM   1686  HA  ASN A 114      -4.260  24.110 -29.507  1.00  0.70           H  
ATOM   1687 1HB  ASN A 114      -3.017  21.698 -28.242  1.00  0.70           H  
ATOM   1688 2HB  ASN A 114      -2.539  22.220 -29.861  1.00  0.70           H  
ATOM   1689 1HD2 ASN A 114      -0.529  23.928 -27.107  1.00  0.70           H  
ATOM   1690 2HD2 ASN A 114      -1.039  22.271 -27.264  1.00  0.70           H  
ATOM   1691  N   GLU A 115      -5.896  21.299 -29.828  1.00  0.69           N  
ATOM   1692  CA  GLU A 115      -6.694  20.606 -30.829  1.00  0.69           C  
ATOM   1693  C   GLU A 115      -7.763  21.556 -31.352  1.00  0.69           C  
ATOM   1694  O   GLU A 115      -8.047  21.590 -32.551  1.00  0.69           O  
ATOM   1695  CB  GLU A 115      -7.388  19.356 -30.276  1.00  0.69           C  
ATOM   1696  CG  GLU A 115      -6.482  18.215 -29.902  1.00  0.69           C  
ATOM   1697  CD  GLU A 115      -7.239  16.949 -29.534  1.00  0.69           C  
ATOM   1698  OE1 GLU A 115      -8.448  16.943 -29.581  1.00  0.69           O  
ATOM   1699  OE2 GLU A 115      -6.589  15.992 -29.190  1.00  0.69           O  
ATOM   1700  H   GLU A 115      -5.878  20.987 -28.857  1.00  0.69           H  
ATOM   1701  HA  GLU A 115      -6.047  20.316 -31.657  1.00  0.69           H  
ATOM   1702 1HB  GLU A 115      -7.954  19.627 -29.385  1.00  0.69           H  
ATOM   1703 2HB  GLU A 115      -8.103  18.986 -31.011  1.00  0.69           H  
ATOM   1704 1HG  GLU A 115      -5.817  18.024 -30.723  1.00  0.69           H  
ATOM   1705 2HG  GLU A 115      -5.875  18.515 -29.058  1.00  0.69           H  
ATOM   1706  N   ALA A 116      -8.350  22.353 -30.452  1.00  0.69           N  
ATOM   1707  CA  ALA A 116      -9.372  23.299 -30.869  1.00  0.69           C  
ATOM   1708  C   ALA A 116      -8.779  24.309 -31.835  1.00  0.69           C  
ATOM   1709  O   ALA A 116      -9.374  24.623 -32.865  1.00  0.69           O  
ATOM   1710  CB  ALA A 116      -9.955  24.006 -29.665  1.00  0.69           C  
ATOM   1711  H   ALA A 116      -8.095  22.272 -29.467  1.00  0.69           H  
ATOM   1712  HA  ALA A 116     -10.160  22.752 -31.384  1.00  0.69           H  
ATOM   1713 1HB  ALA A 116     -10.729  24.706 -29.981  1.00  0.69           H  
ATOM   1714 2HB  ALA A 116     -10.384  23.269 -28.990  1.00  0.69           H  
ATOM   1715 3HB  ALA A 116      -9.175  24.529 -29.167  1.00  0.69           H  
ATOM   1716  N   ALA A 117      -7.578  24.793 -31.529  1.00  0.69           N  
ATOM   1717  CA  ALA A 117      -6.919  25.757 -32.394  1.00  0.69           C  
ATOM   1718  C   ALA A 117      -6.640  25.170 -33.775  1.00  0.69           C  
ATOM   1719  O   ALA A 117      -6.782  25.854 -34.794  1.00  0.69           O  
ATOM   1720  CB  ALA A 117      -5.653  26.221 -31.743  1.00  0.69           C  
ATOM   1721  H   ALA A 117      -7.127  24.508 -30.656  1.00  0.69           H  
ATOM   1722  HA  ALA A 117      -7.582  26.607 -32.519  1.00  0.69           H  
ATOM   1723 1HB  ALA A 117      -5.197  26.958 -32.357  1.00  0.69           H  
ATOM   1724 2HB  ALA A 117      -5.900  26.649 -30.784  1.00  0.69           H  
ATOM   1725 3HB  ALA A 117      -4.982  25.380 -31.607  1.00  0.69           H  
ATOM   1726  N   PHE A 118      -6.262  23.886 -33.803  1.00  0.69           N  
ATOM   1727  CA  PHE A 118      -5.972  23.169 -35.039  1.00  0.69           C  
ATOM   1728  C   PHE A 118      -7.244  23.140 -35.873  1.00  0.69           C  
ATOM   1729  O   PHE A 118      -7.234  23.444 -37.067  1.00  0.69           O  
ATOM   1730  CB  PHE A 118      -5.506  21.747 -34.718  1.00  0.69           C  
ATOM   1731  CG  PHE A 118      -5.037  20.918 -35.860  1.00  0.69           C  
ATOM   1732  CD1 PHE A 118      -3.744  21.042 -36.279  1.00  0.69           C  
ATOM   1733  CD2 PHE A 118      -5.864  20.008 -36.501  1.00  0.69           C  
ATOM   1734  CE1 PHE A 118      -3.250  20.275 -37.304  1.00  0.69           C  
ATOM   1735  CE2 PHE A 118      -5.376  19.236 -37.550  1.00  0.69           C  
ATOM   1736  CZ  PHE A 118      -4.056  19.372 -37.947  1.00  0.69           C  
ATOM   1737  H   PHE A 118      -6.139  23.391 -32.920  1.00  0.69           H  
ATOM   1738  HA  PHE A 118      -5.197  23.695 -35.593  1.00  0.69           H  
ATOM   1739 1HB  PHE A 118      -4.698  21.800 -33.986  1.00  0.69           H  
ATOM   1740 2HB  PHE A 118      -6.314  21.210 -34.244  1.00  0.69           H  
ATOM   1741  HD1 PHE A 118      -3.110  21.756 -35.770  1.00  0.69           H  
ATOM   1742  HD2 PHE A 118      -6.901  19.904 -36.172  1.00  0.69           H  
ATOM   1743  HE1 PHE A 118      -2.220  20.392 -37.603  1.00  0.69           H  
ATOM   1744  HE2 PHE A 118      -6.028  18.521 -38.052  1.00  0.69           H  
ATOM   1745  HZ  PHE A 118      -3.657  18.768 -38.764  1.00  0.69           H  
ATOM   1746  N   LYS A 119      -8.356  22.782 -35.235  1.00  0.70           N  
ATOM   1747  CA  LYS A 119      -9.632  22.724 -35.925  1.00  0.70           C  
ATOM   1748  C   LYS A 119     -10.038  24.108 -36.452  1.00  0.70           C  
ATOM   1749  O   LYS A 119     -10.501  24.213 -37.590  1.00  0.70           O  
ATOM   1750  CB  LYS A 119     -10.679  22.149 -34.980  1.00  0.70           C  
ATOM   1751  CG  LYS A 119     -10.523  20.660 -34.686  1.00  0.70           C  
ATOM   1752  CD  LYS A 119     -11.546  20.197 -33.648  1.00  0.70           C  
ATOM   1753  CE  LYS A 119     -11.357  18.723 -33.296  1.00  0.70           C  
ATOM   1754  NZ  LYS A 119     -12.295  18.281 -32.218  1.00  0.70           N  
ATOM   1755  H   LYS A 119      -8.307  22.530 -34.246  1.00  0.70           H  
ATOM   1756  HA  LYS A 119      -9.530  22.054 -36.777  1.00  0.70           H  
ATOM   1757 1HB  LYS A 119     -10.555  22.621 -34.026  1.00  0.70           H  
ATOM   1758 2HB  LYS A 119     -11.686  22.359 -35.341  1.00  0.70           H  
ATOM   1759 1HG  LYS A 119     -10.666  20.093 -35.605  1.00  0.70           H  
ATOM   1760 2HG  LYS A 119      -9.518  20.467 -34.313  1.00  0.70           H  
ATOM   1761 1HD  LYS A 119     -11.426  20.797 -32.740  1.00  0.70           H  
ATOM   1762 2HD  LYS A 119     -12.555  20.352 -34.030  1.00  0.70           H  
ATOM   1763 1HE  LYS A 119     -11.529  18.120 -34.185  1.00  0.70           H  
ATOM   1764 2HE  LYS A 119     -10.330  18.568 -32.955  1.00  0.70           H  
ATOM   1765 1HZ  LYS A 119     -12.139  17.304 -32.006  1.00  0.70           H  
ATOM   1766 2HZ  LYS A 119     -12.125  18.832 -31.386  1.00  0.70           H  
ATOM   1767 3HZ  LYS A 119     -13.254  18.411 -32.516  1.00  0.70           H  
ATOM   1768  N   ILE A 120      -9.785  25.178 -35.680  1.00  0.72           N  
ATOM   1769  CA  ILE A 120     -10.132  26.524 -36.147  1.00  0.72           C  
ATOM   1770  C   ILE A 120      -9.353  26.801 -37.422  1.00  0.72           C  
ATOM   1771  O   ILE A 120      -9.898  27.292 -38.409  1.00  0.72           O  
ATOM   1772  CB  ILE A 120      -9.817  27.634 -35.104  1.00  0.72           C  
ATOM   1773  CG1 ILE A 120     -10.739  27.510 -33.877  1.00  0.72           C  
ATOM   1774  CG2 ILE A 120     -10.010  29.025 -35.754  1.00  0.72           C  
ATOM   1775  CD1 ILE A 120     -10.316  28.360 -32.681  1.00  0.72           C  
ATOM   1776  H   ILE A 120      -9.395  25.046 -34.744  1.00  0.72           H  
ATOM   1777  HA  ILE A 120     -11.200  26.554 -36.377  1.00  0.72           H  
ATOM   1778  HB  ILE A 120      -8.786  27.529 -34.765  1.00  0.72           H  
ATOM   1779 1HG1 ILE A 120     -11.737  27.812 -34.169  1.00  0.72           H  
ATOM   1780 2HG1 ILE A 120     -10.775  26.476 -33.572  1.00  0.72           H  
ATOM   1781 1HG2 ILE A 120      -9.780  29.803 -35.032  1.00  0.72           H  
ATOM   1782 2HG2 ILE A 120      -9.352  29.119 -36.612  1.00  0.72           H  
ATOM   1783 3HG2 ILE A 120     -11.044  29.126 -36.077  1.00  0.72           H  
ATOM   1784 1HD1 ILE A 120     -11.022  28.216 -31.865  1.00  0.72           H  
ATOM   1785 2HD1 ILE A 120      -9.327  28.067 -32.353  1.00  0.72           H  
ATOM   1786 3HD1 ILE A 120     -10.304  29.408 -32.971  1.00  0.72           H  
ATOM   1787  N   ALA A 121      -8.062  26.455 -37.411  1.00  0.73           N  
ATOM   1788  CA  ALA A 121      -7.218  26.635 -38.580  1.00  0.73           C  
ATOM   1789  C   ALA A 121      -7.723  25.856 -39.787  1.00  0.73           C  
ATOM   1790  O   ALA A 121      -7.786  26.380 -40.902  1.00  0.73           O  
ATOM   1791  CB  ALA A 121      -5.821  26.173 -38.264  1.00  0.73           C  
ATOM   1792  H   ALA A 121      -7.659  26.066 -36.558  1.00  0.73           H  
ATOM   1793  HA  ALA A 121      -7.207  27.686 -38.834  1.00  0.73           H  
ATOM   1794 1HB  ALA A 121      -5.207  26.340 -39.136  1.00  0.73           H  
ATOM   1795 2HB  ALA A 121      -5.436  26.723 -37.430  1.00  0.73           H  
ATOM   1796 3HB  ALA A 121      -5.821  25.126 -38.020  1.00  0.73           H  
ATOM   1797  N   ARG A 122      -8.172  24.626 -39.580  1.00  0.74           N  
ATOM   1798  CA  ARG A 122      -8.636  23.834 -40.714  1.00  0.74           C  
ATOM   1799  C   ARG A 122      -9.940  24.401 -41.300  1.00  0.74           C  
ATOM   1800  O   ARG A 122     -10.217  24.288 -42.499  1.00  0.74           O  
ATOM   1801  CB  ARG A 122      -8.785  22.378 -40.302  1.00  0.74           C  
ATOM   1802  CG  ARG A 122      -7.432  21.677 -39.979  1.00  0.74           C  
ATOM   1803  CD  ARG A 122      -6.584  21.529 -41.196  1.00  0.74           C  
ATOM   1804  NE  ARG A 122      -7.230  20.707 -42.215  1.00  0.74           N  
ATOM   1805  CZ  ARG A 122      -7.154  19.364 -42.288  1.00  0.74           C  
ATOM   1806  NH1 ARG A 122      -6.437  18.698 -41.414  1.00  0.74           N  
ATOM   1807  NH2 ARG A 122      -7.798  18.716 -43.245  1.00  0.74           N  
ATOM   1808  H   ARG A 122      -8.126  24.218 -38.643  1.00  0.74           H  
ATOM   1809  HA  ARG A 122      -7.872  23.878 -41.493  1.00  0.74           H  
ATOM   1810 1HB  ARG A 122      -9.410  22.320 -39.408  1.00  0.74           H  
ATOM   1811 2HB  ARG A 122      -9.281  21.818 -41.092  1.00  0.74           H  
ATOM   1812 1HG  ARG A 122      -6.875  22.277 -39.261  1.00  0.74           H  
ATOM   1813 2HG  ARG A 122      -7.615  20.690 -39.555  1.00  0.74           H  
ATOM   1814 1HD  ARG A 122      -6.388  22.514 -41.624  1.00  0.74           H  
ATOM   1815 2HD  ARG A 122      -5.634  21.061 -40.928  1.00  0.74           H  
ATOM   1816  HE  ARG A 122      -7.793  21.184 -42.908  1.00  0.74           H  
ATOM   1817 1HH1 ARG A 122      -5.936  19.198 -40.692  1.00  0.74           H  
ATOM   1818 2HH1 ARG A 122      -6.377  17.695 -41.472  1.00  0.74           H  
ATOM   1819 1HH2 ARG A 122      -8.347  19.230 -43.920  1.00  0.74           H  
ATOM   1820 2HH2 ARG A 122      -7.741  17.710 -43.301  1.00  0.74           H  
ATOM   1821  N   LEU A 123     -10.691  25.127 -40.481  1.00  0.75           N  
ATOM   1822  CA  LEU A 123     -11.939  25.728 -40.919  1.00  0.75           C  
ATOM   1823  C   LEU A 123     -11.739  27.029 -41.699  1.00  0.75           C  
ATOM   1824  O   LEU A 123     -12.710  27.631 -42.161  1.00  0.75           O  
ATOM   1825  CB  LEU A 123     -12.859  25.907 -39.723  1.00  0.75           C  
ATOM   1826  CG  LEU A 123     -13.342  24.578 -39.121  1.00  0.75           C  
ATOM   1827  CD1 LEU A 123     -14.081  24.847 -37.860  1.00  0.75           C  
ATOM   1828  CD2 LEU A 123     -14.227  23.867 -40.129  1.00  0.75           C  
ATOM   1829  H   LEU A 123     -10.429  25.195 -39.495  1.00  0.75           H  
ATOM   1830  HA  LEU A 123     -12.426  25.021 -41.585  1.00  0.75           H  
ATOM   1831 1HB  LEU A 123     -12.323  26.452 -38.942  1.00  0.75           H  
ATOM   1832 2HB  LEU A 123     -13.728  26.491 -40.017  1.00  0.75           H  
ATOM   1833  HG  LEU A 123     -12.495  23.951 -38.893  1.00  0.75           H  
ATOM   1834 1HD1 LEU A 123     -14.420  23.912 -37.421  1.00  0.75           H  
ATOM   1835 2HD1 LEU A 123     -13.414  25.351 -37.157  1.00  0.75           H  
ATOM   1836 3HD1 LEU A 123     -14.940  25.484 -38.060  1.00  0.75           H  
ATOM   1837 1HD2 LEU A 123     -14.569  22.922 -39.707  1.00  0.75           H  
ATOM   1838 2HD2 LEU A 123     -15.087  24.495 -40.359  1.00  0.75           H  
ATOM   1839 3HD2 LEU A 123     -13.661  23.674 -41.041  1.00  0.75           H  
ATOM   1840  N   THR A 124     -10.477  27.424 -41.926  1.00  0.75           N  
ATOM   1841  CA  THR A 124     -10.184  28.601 -42.735  1.00  0.75           C  
ATOM   1842  C   THR A 124     -10.354  28.264 -44.215  1.00  0.75           C  
ATOM   1843  O   THR A 124     -10.353  29.154 -45.063  1.00  0.75           O  
ATOM   1844  CB  THR A 124      -8.726  29.072 -42.583  1.00  0.75           C  
ATOM   1845  OG1 THR A 124      -7.860  28.004 -43.039  1.00  0.75           O  
ATOM   1846  CG2 THR A 124      -8.387  29.463 -41.131  1.00  0.75           C  
ATOM   1847  H   THR A 124      -9.691  26.908 -41.522  1.00  0.75           H  
ATOM   1848  HA  THR A 124     -10.871  29.403 -42.471  1.00  0.75           H  
ATOM   1849  HB  THR A 124      -8.563  29.934 -43.225  1.00  0.75           H  
ATOM   1850  HG1 THR A 124      -7.793  27.326 -42.324  1.00  0.75           H  
ATOM   1851 1HG2 THR A 124      -7.343  29.775 -41.071  1.00  0.75           H  
ATOM   1852 2HG2 THR A 124      -9.020  30.278 -40.820  1.00  0.75           H  
ATOM   1853 3HG2 THR A 124      -8.551  28.629 -40.479  1.00  0.75           H  
ATOM   1854  N   GLY A 125     -10.458  26.968 -44.530  1.00  0.73           N  
ATOM   1855  CA  GLY A 125     -10.578  26.500 -45.904  1.00  0.73           C  
ATOM   1856  C   GLY A 125      -9.240  26.028 -46.466  1.00  0.73           C  
ATOM   1857  O   GLY A 125      -9.198  25.368 -47.507  1.00  0.73           O  
ATOM   1858  H   GLY A 125     -10.444  26.262 -43.790  1.00  0.73           H  
ATOM   1859 1HA  GLY A 125     -11.297  25.683 -45.940  1.00  0.73           H  
ATOM   1860 2HA  GLY A 125     -10.974  27.301 -46.526  1.00  0.73           H  
ATOM   1861  N   ARG A 126      -8.148  26.359 -45.782  1.00  0.71           N  
ATOM   1862  CA  ARG A 126      -6.824  25.920 -46.205  1.00  0.71           C  
ATOM   1863  C   ARG A 126      -6.518  24.679 -45.360  1.00  0.71           C  
ATOM   1864  O   ARG A 126      -7.166  24.489 -44.334  1.00  0.71           O  
ATOM   1865  CB  ARG A 126      -5.827  27.037 -46.014  1.00  0.71           C  
ATOM   1866  CG  ARG A 126      -6.100  28.311 -46.853  1.00  0.71           C  
ATOM   1867  CD  ARG A 126      -5.036  29.329 -46.630  1.00  0.71           C  
ATOM   1868  NE  ARG A 126      -5.235  30.582 -47.341  1.00  0.71           N  
ATOM   1869  CZ  ARG A 126      -4.347  31.612 -47.302  1.00  0.71           C  
ATOM   1870  NH1 ARG A 126      -3.246  31.524 -46.609  1.00  0.71           N  
ATOM   1871  NH2 ARG A 126      -4.551  32.732 -47.959  1.00  0.71           N  
ATOM   1872  H   ARG A 126      -8.222  26.926 -44.931  1.00  0.71           H  
ATOM   1873  HA  ARG A 126      -6.841  25.642 -47.260  1.00  0.71           H  
ATOM   1874 1HB  ARG A 126      -5.881  27.350 -44.998  1.00  0.71           H  
ATOM   1875 2HB  ARG A 126      -4.817  26.690 -46.214  1.00  0.71           H  
ATOM   1876 1HG  ARG A 126      -6.130  28.054 -47.906  1.00  0.71           H  
ATOM   1877 2HG  ARG A 126      -7.056  28.742 -46.553  1.00  0.71           H  
ATOM   1878 1HD  ARG A 126      -4.992  29.556 -45.569  1.00  0.71           H  
ATOM   1879 2HD  ARG A 126      -4.086  28.913 -46.959  1.00  0.71           H  
ATOM   1880  HE  ARG A 126      -6.071  30.692 -47.889  1.00  0.71           H  
ATOM   1881 1HH1 ARG A 126      -3.026  30.668 -46.070  1.00  0.71           H  
ATOM   1882 2HH1 ARG A 126      -2.611  32.332 -46.634  1.00  0.71           H  
ATOM   1883 1HH2 ARG A 126      -5.380  32.862 -48.516  1.00  0.71           H  
ATOM   1884 2HH2 ARG A 126      -3.830  33.466 -47.873  1.00  0.71           H  
ATOM   1885  N   SER A 127      -5.574  23.821 -45.762  1.00  0.67           N  
ATOM   1886  CA  SER A 127      -5.346  22.612 -44.951  1.00  0.67           C  
ATOM   1887  C   SER A 127      -3.984  22.412 -44.260  1.00  0.67           C  
ATOM   1888  O   SER A 127      -3.894  21.592 -43.347  1.00  0.67           O  
ATOM   1889  CB  SER A 127      -5.623  21.388 -45.808  1.00  0.67           C  
ATOM   1890  OG  SER A 127      -4.742  21.321 -46.889  1.00  0.67           O  
ATOM   1891  H   SER A 127      -5.041  23.991 -46.604  1.00  0.67           H  
ATOM   1892  HA  SER A 127      -6.089  22.615 -44.159  1.00  0.67           H  
ATOM   1893 1HB  SER A 127      -5.523  20.491 -45.197  1.00  0.67           H  
ATOM   1894 2HB  SER A 127      -6.650  21.425 -46.171  1.00  0.67           H  
ATOM   1895  HG  SER A 127      -3.860  21.310 -46.505  1.00  0.67           H  
ATOM   1896  N   ARG A 128      -2.926  23.104 -44.672  1.00  0.65           N  
ATOM   1897  CA  ARG A 128      -1.623  22.824 -44.062  1.00  0.65           C  
ATOM   1898  C   ARG A 128      -1.338  23.683 -42.839  1.00  0.65           C  
ATOM   1899  O   ARG A 128      -1.509  24.912 -42.839  1.00  0.65           O  
ATOM   1900  CB  ARG A 128      -0.476  22.974 -45.070  1.00  0.65           C  
ATOM   1901  CG  ARG A 128       0.910  22.607 -44.521  1.00  0.65           C  
ATOM   1902  CD  ARG A 128       2.020  22.589 -45.575  1.00  0.65           C  
ATOM   1903  NE  ARG A 128       2.336  23.909 -46.114  1.00  0.65           N  
ATOM   1904  CZ  ARG A 128       3.370  24.201 -46.965  1.00  0.65           C  
ATOM   1905  NH1 ARG A 128       4.185  23.263 -47.384  1.00  0.65           N  
ATOM   1906  NH2 ARG A 128       3.566  25.449 -47.371  1.00  0.65           N  
ATOM   1907  H   ARG A 128      -2.987  23.789 -45.411  1.00  0.65           H  
ATOM   1908  HA  ARG A 128      -1.622  21.783 -43.737  1.00  0.65           H  
ATOM   1909 1HB  ARG A 128      -0.672  22.356 -45.942  1.00  0.65           H  
ATOM   1910 2HB  ARG A 128      -0.411  23.996 -45.407  1.00  0.65           H  
ATOM   1911 1HG  ARG A 128       1.190  23.340 -43.766  1.00  0.65           H  
ATOM   1912 2HG  ARG A 128       0.865  21.619 -44.054  1.00  0.65           H  
ATOM   1913 1HD  ARG A 128       2.907  22.217 -45.099  1.00  0.65           H  
ATOM   1914 2HD  ARG A 128       1.751  21.931 -46.399  1.00  0.65           H  
ATOM   1915  HE  ARG A 128       1.748  24.664 -45.830  1.00  0.65           H  
ATOM   1916 1HH1 ARG A 128       4.069  22.284 -47.082  1.00  0.65           H  
ATOM   1917 2HH1 ARG A 128       4.945  23.495 -48.000  1.00  0.65           H  
ATOM   1918 1HH2 ARG A 128       2.955  26.184 -47.066  1.00  0.65           H  
ATOM   1919 2HH2 ARG A 128       4.353  25.685 -47.993  1.00  0.65           H  
ATOM   1920  N   ILE A 129      -0.905  23.011 -41.795  1.00  0.63           N  
ATOM   1921  CA  ILE A 129      -0.538  23.654 -40.561  1.00  0.63           C  
ATOM   1922  C   ILE A 129       0.970  23.565 -40.387  1.00  0.63           C  
ATOM   1923  O   ILE A 129       1.547  22.491 -40.562  1.00  0.63           O  
ATOM   1924  CB  ILE A 129      -1.244  22.950 -39.407  1.00  0.63           C  
ATOM   1925  CG1 ILE A 129      -2.750  22.914 -39.654  1.00  0.63           C  
ATOM   1926  CG2 ILE A 129      -0.942  23.641 -38.159  1.00  0.63           C  
ATOM   1927  CD1 ILE A 129      -3.354  24.212 -39.675  1.00  0.63           C  
ATOM   1928  H   ILE A 129      -0.844  21.993 -41.845  1.00  0.63           H  
ATOM   1929  HA  ILE A 129      -0.830  24.701 -40.592  1.00  0.63           H  
ATOM   1930  HB  ILE A 129      -0.907  21.937 -39.352  1.00  0.63           H  
ATOM   1931 1HG1 ILE A 129      -2.926  22.428 -40.621  1.00  0.63           H  
ATOM   1932 2HG1 ILE A 129      -3.239  22.354 -38.904  1.00  0.63           H  
ATOM   1933 1HG2 ILE A 129      -1.446  23.138 -37.362  1.00  0.63           H  
ATOM   1934 2HG2 ILE A 129       0.133  23.636 -37.979  1.00  0.63           H  
ATOM   1935 3HG2 ILE A 129      -1.293  24.669 -38.233  1.00  0.63           H  
ATOM   1936 1HD1 ILE A 129      -4.421  24.114 -39.881  1.00  0.63           H  
ATOM   1937 2HD1 ILE A 129      -3.206  24.670 -38.708  1.00  0.63           H  
ATOM   1938 3HD1 ILE A 129      -2.876  24.803 -40.434  1.00  0.63           H  
ATOM   1939  N   LEU A 130       1.611  24.682 -40.099  1.00  0.64           N  
ATOM   1940  CA  LEU A 130       3.042  24.652 -39.892  1.00  0.64           C  
ATOM   1941  C   LEU A 130       3.281  24.730 -38.394  1.00  0.64           C  
ATOM   1942  O   LEU A 130       2.546  25.433 -37.695  1.00  0.64           O  
ATOM   1943  CB  LEU A 130       3.714  25.808 -40.635  1.00  0.64           C  
ATOM   1944  CG  LEU A 130       3.401  25.850 -42.143  1.00  0.64           C  
ATOM   1945  CD1 LEU A 130       4.134  26.993 -42.811  1.00  0.64           C  
ATOM   1946  CD2 LEU A 130       3.770  24.562 -42.729  1.00  0.64           C  
ATOM   1947  H   LEU A 130       1.093  25.551 -40.007  1.00  0.64           H  
ATOM   1948  HA  LEU A 130       3.439  23.720 -40.269  1.00  0.64           H  
ATOM   1949 1HB  LEU A 130       3.390  26.727 -40.192  1.00  0.64           H  
ATOM   1950 2HB  LEU A 130       4.794  25.723 -40.516  1.00  0.64           H  
ATOM   1951  HG  LEU A 130       2.337  26.019 -42.285  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 130       3.894  27.006 -43.875  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 130       3.837  27.936 -42.364  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 130       5.202  26.846 -42.688  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 130       3.561  24.564 -43.784  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 130       4.806  24.411 -42.563  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 130       3.215  23.762 -42.249  1.00  0.64           H  
ATOM   1958  N   ALA A 131       4.297  24.038 -37.895  1.00  0.67           N  
ATOM   1959  CA  ALA A 131       4.550  24.100 -36.459  1.00  0.67           C  
ATOM   1960  C   ALA A 131       6.024  24.108 -36.106  1.00  0.67           C  
ATOM   1961  O   ALA A 131       6.854  23.454 -36.739  1.00  0.67           O  
ATOM   1962  CB  ALA A 131       3.883  22.919 -35.792  1.00  0.67           C  
ATOM   1963  H   ALA A 131       4.840  23.432 -38.512  1.00  0.67           H  
ATOM   1964  HA  ALA A 131       4.118  25.025 -36.076  1.00  0.67           H  
ATOM   1965 1HB  ALA A 131       4.039  22.986 -34.714  1.00  0.67           H  
ATOM   1966 2HB  ALA A 131       2.817  22.933 -36.004  1.00  0.67           H  
ATOM   1967 3HB  ALA A 131       4.308  21.993 -36.163  1.00  0.67           H  
ATOM   1968  N   ALA A 132       6.356  24.866 -35.078  1.00  0.71           N  
ATOM   1969  CA  ALA A 132       7.740  24.909 -34.642  1.00  0.71           C  
ATOM   1970  C   ALA A 132       8.236  23.563 -34.124  1.00  0.71           C  
ATOM   1971  O   ALA A 132       7.562  22.866 -33.345  1.00  0.71           O  
ATOM   1972  CB  ALA A 132       7.913  25.949 -33.564  1.00  0.71           C  
ATOM   1973  H   ALA A 132       5.638  25.435 -34.621  1.00  0.71           H  
ATOM   1974  HA  ALA A 132       8.353  25.187 -35.498  1.00  0.71           H  
ATOM   1975 1HB  ALA A 132       8.963  25.970 -33.289  1.00  0.71           H  
ATOM   1976 2HB  ALA A 132       7.604  26.925 -33.932  1.00  0.71           H  
ATOM   1977 3HB  ALA A 132       7.311  25.677 -32.700  1.00  0.71           H  
ATOM   1978  N   VAL A 133       9.474  23.255 -34.463  1.00  0.76           N  
ATOM   1979  CA  VAL A 133      10.105  22.060 -33.954  1.00  0.76           C  
ATOM   1980  C   VAL A 133      10.314  22.191 -32.448  1.00  0.76           C  
ATOM   1981  O   VAL A 133      10.736  23.237 -31.950  1.00  0.76           O  
ATOM   1982  CB  VAL A 133      11.417  21.762 -34.707  1.00  0.76           C  
ATOM   1983  CG1 VAL A 133      12.143  20.626 -34.073  1.00  0.76           C  
ATOM   1984  CG2 VAL A 133      11.097  21.370 -36.131  1.00  0.76           C  
ATOM   1985  H   VAL A 133       9.964  23.847 -35.131  1.00  0.76           H  
ATOM   1986  HA  VAL A 133       9.434  21.230 -34.134  1.00  0.76           H  
ATOM   1987  HB  VAL A 133      12.047  22.641 -34.682  1.00  0.76           H  
ATOM   1988 1HG1 VAL A 133      13.065  20.428 -34.616  1.00  0.76           H  
ATOM   1989 2HG1 VAL A 133      12.370  20.889 -33.079  1.00  0.76           H  
ATOM   1990 3HG1 VAL A 133      11.520  19.732 -34.082  1.00  0.76           H  
ATOM   1991 1HG2 VAL A 133      12.019  21.166 -36.674  1.00  0.76           H  
ATOM   1992 2HG2 VAL A 133      10.479  20.476 -36.120  1.00  0.76           H  
ATOM   1993 3HG2 VAL A 133      10.567  22.153 -36.613  1.00  0.76           H  
ATOM   1994  N   HIS A 134       9.942  21.127 -31.737  1.00  0.82           N  
ATOM   1995  CA  HIS A 134       9.989  20.988 -30.279  1.00  0.82           C  
ATOM   1996  C   HIS A 134       8.983  21.833 -29.480  1.00  0.82           C  
ATOM   1997  O   HIS A 134       9.126  21.952 -28.268  1.00  0.82           O  
ATOM   1998  CB  HIS A 134      11.393  21.265 -29.706  1.00  0.82           C  
ATOM   1999  CG  HIS A 134      12.483  20.390 -30.259  1.00  0.82           C  
ATOM   2000  ND1 HIS A 134      12.418  19.010 -30.238  1.00  0.82           N  
ATOM   2001  CD2 HIS A 134      13.684  20.698 -30.797  1.00  0.82           C  
ATOM   2002  CE1 HIS A 134      13.517  18.511 -30.769  1.00  0.82           C  
ATOM   2003  NE2 HIS A 134      14.304  19.513 -31.114  1.00  0.82           N  
ATOM   2004  H   HIS A 134       9.616  20.332 -32.259  1.00  0.82           H  
ATOM   2005  HA  HIS A 134       9.765  19.952 -30.039  1.00  0.82           H  
ATOM   2006 1HB  HIS A 134      11.669  22.300 -29.864  1.00  0.82           H  
ATOM   2007 2HB  HIS A 134      11.366  21.109 -28.626  1.00  0.82           H  
ATOM   2008  HD2 HIS A 134      14.080  21.702 -30.952  1.00  0.82           H  
ATOM   2009  HE1 HIS A 134      13.741  17.453 -30.892  1.00  0.82           H  
ATOM   2010  HE2 HIS A 134      15.217  19.430 -31.540  1.00  0.82           H  
ATOM   2011  N   GLY A 135       7.913  22.341 -30.112  1.00  0.87           N  
ATOM   2012  CA  GLY A 135       6.868  23.068 -29.359  1.00  0.87           C  
ATOM   2013  C   GLY A 135       6.098  22.189 -28.341  1.00  0.87           C  
ATOM   2014  O   GLY A 135       5.410  22.690 -27.458  1.00  0.87           O  
ATOM   2015  H   GLY A 135       7.829  22.282 -31.131  1.00  0.87           H  
ATOM   2016 1HA  GLY A 135       7.322  23.910 -28.832  1.00  0.87           H  
ATOM   2017 2HA  GLY A 135       6.158  23.496 -30.067  1.00  0.87           H  
ATOM   2018  N   PHE A 136       6.186  20.870 -28.496  1.00  0.91           N  
ATOM   2019  CA  PHE A 136       5.571  19.816 -27.659  1.00  0.91           C  
ATOM   2020  C   PHE A 136       4.042  19.766 -27.599  1.00  0.91           C  
ATOM   2021  O   PHE A 136       3.470  18.693 -27.744  1.00  0.91           O  
ATOM   2022  CB  PHE A 136       6.066  19.915 -26.223  1.00  0.91           C  
ATOM   2023  CG  PHE A 136       5.457  18.872 -25.334  1.00  0.91           C  
ATOM   2024  CD1 PHE A 136       5.924  17.569 -25.341  1.00  0.91           C  
ATOM   2025  CD2 PHE A 136       4.406  19.196 -24.487  1.00  0.91           C  
ATOM   2026  CE1 PHE A 136       5.360  16.619 -24.514  1.00  0.91           C  
ATOM   2027  CE2 PHE A 136       3.836  18.245 -23.669  1.00  0.91           C  
ATOM   2028  CZ  PHE A 136       4.316  16.953 -23.681  1.00  0.91           C  
ATOM   2029  H   PHE A 136       6.755  20.564 -29.266  1.00  0.91           H  
ATOM   2030  HA  PHE A 136       5.909  18.859 -28.033  1.00  0.91           H  
ATOM   2031 1HB  PHE A 136       7.150  19.795 -26.203  1.00  0.91           H  
ATOM   2032 2HB  PHE A 136       5.836  20.891 -25.802  1.00  0.91           H  
ATOM   2033  HD1 PHE A 136       6.754  17.300 -26.001  1.00  0.91           H  
ATOM   2034  HD2 PHE A 136       4.031  20.219 -24.479  1.00  0.91           H  
ATOM   2035  HE1 PHE A 136       5.746  15.611 -24.517  1.00  0.91           H  
ATOM   2036  HE2 PHE A 136       3.011  18.514 -23.012  1.00  0.91           H  
ATOM   2037  HZ  PHE A 136       3.874  16.200 -23.031  1.00  0.91           H  
ATOM   2038  N   HIS A 137       3.385  20.900 -27.393  1.00  0.94           N  
ATOM   2039  CA  HIS A 137       1.927  21.145 -27.465  1.00  0.94           C  
ATOM   2040  C   HIS A 137       0.903  20.200 -26.747  1.00  0.94           C  
ATOM   2041  O   HIS A 137      -0.268  20.570 -26.604  1.00  0.94           O  
ATOM   2042  CB  HIS A 137       1.520  21.235 -28.927  1.00  0.94           C  
ATOM   2043  CG  HIS A 137       2.145  22.386 -29.663  1.00  0.94           C  
ATOM   2044  ND1 HIS A 137       1.920  23.715 -29.333  1.00  0.94           N  
ATOM   2045  CD2 HIS A 137       2.992  22.398 -30.700  1.00  0.94           C  
ATOM   2046  CE1 HIS A 137       2.607  24.485 -30.155  1.00  0.94           C  
ATOM   2047  NE2 HIS A 137       3.260  23.711 -30.998  1.00  0.94           N  
ATOM   2048  H   HIS A 137       3.973  21.709 -27.227  1.00  0.94           H  
ATOM   2049  HA  HIS A 137       1.758  22.138 -27.042  1.00  0.94           H  
ATOM   2050 1HB  HIS A 137       1.798  20.306 -29.441  1.00  0.94           H  
ATOM   2051 2HB  HIS A 137       0.440  21.330 -29.001  1.00  0.94           H  
ATOM   2052  HD1 HIS A 137       1.380  24.092 -28.539  1.00  0.94           H  
ATOM   2053  HD2 HIS A 137       3.442  21.605 -31.265  1.00  0.94           H  
ATOM   2054  HE1 HIS A 137       2.567  25.568 -30.064  1.00  0.94           H  
ATOM   2055  N   GLY A 138       1.315  19.029 -26.259  1.00  0.96           N  
ATOM   2056  CA  GLY A 138       0.394  18.114 -25.578  1.00  0.96           C  
ATOM   2057  C   GLY A 138       0.742  16.633 -25.792  1.00  0.96           C  
ATOM   2058  O   GLY A 138       1.821  16.292 -26.273  1.00  0.96           O  
ATOM   2059  H   GLY A 138       2.266  18.746 -26.434  1.00  0.96           H  
ATOM   2060 1HA  GLY A 138       0.394  18.337 -24.511  1.00  0.96           H  
ATOM   2061 2HA  GLY A 138      -0.614  18.298 -25.941  1.00  0.96           H  
ATOM   2062  N   ARG A 139      -0.182  15.741 -25.420  1.00  0.96           N  
ATOM   2063  CA  ARG A 139       0.067  14.305 -25.559  1.00  0.96           C  
ATOM   2064  C   ARG A 139      -1.082  13.548 -26.232  1.00  0.96           C  
ATOM   2065  O   ARG A 139      -1.313  12.375 -25.933  1.00  0.96           O  
ATOM   2066  CB  ARG A 139       0.351  13.659 -24.211  1.00  0.96           C  
ATOM   2067  CG  ARG A 139      -0.783  13.717 -23.198  1.00  0.96           C  
ATOM   2068  CD  ARG A 139      -0.407  13.056 -21.888  1.00  0.96           C  
ATOM   2069  NE  ARG A 139      -1.499  13.123 -20.925  1.00  0.96           N  
ATOM   2070  CZ  ARG A 139      -1.496  12.598 -19.676  1.00  0.96           C  
ATOM   2071  NH1 ARG A 139      -0.455  11.941 -19.193  1.00  0.96           N  
ATOM   2072  NH2 ARG A 139      -2.572  12.743 -18.919  1.00  0.96           N  
ATOM   2073  H   ARG A 139      -1.060  16.060 -25.038  1.00  0.96           H  
ATOM   2074  HA  ARG A 139       0.951  14.175 -26.180  1.00  0.96           H  
ATOM   2075 1HB  ARG A 139       0.599  12.609 -24.362  1.00  0.96           H  
ATOM   2076 2HB  ARG A 139       1.220  14.137 -23.757  1.00  0.96           H  
ATOM   2077 1HG  ARG A 139      -1.039  14.757 -23.001  1.00  0.96           H  
ATOM   2078 2HG  ARG A 139      -1.655  13.202 -23.607  1.00  0.96           H  
ATOM   2079 1HD  ARG A 139      -0.176  12.009 -22.064  1.00  0.96           H  
ATOM   2080 2HD  ARG A 139       0.463  13.549 -21.455  1.00  0.96           H  
ATOM   2081  HE  ARG A 139      -2.336  13.608 -21.216  1.00  0.96           H  
ATOM   2082 1HH1 ARG A 139       0.399  11.799 -19.737  1.00  0.96           H  
ATOM   2083 2HH1 ARG A 139      -0.498  11.562 -18.260  1.00  0.96           H  
ATOM   2084 1HH2 ARG A 139      -3.377  13.240 -19.275  1.00  0.96           H  
ATOM   2085 2HH2 ARG A 139      -2.590  12.356 -17.988  1.00  0.96           H  
ATOM   2086  N   THR A 140      -1.806  14.212 -27.133  1.00  0.96           N  
ATOM   2087  CA  THR A 140      -2.911  13.565 -27.853  1.00  0.96           C  
ATOM   2088  C   THR A 140      -2.545  13.500 -29.314  1.00  0.96           C  
ATOM   2089  O   THR A 140      -1.759  14.317 -29.754  1.00  0.96           O  
ATOM   2090  CB  THR A 140      -4.211  14.378 -27.735  1.00  0.96           C  
ATOM   2091  OG1 THR A 140      -4.046  15.671 -28.394  1.00  0.96           O  
ATOM   2092  CG2 THR A 140      -4.559  14.609 -26.269  1.00  0.96           C  
ATOM   2093  H   THR A 140      -1.575  15.178 -27.343  1.00  0.96           H  
ATOM   2094  HA  THR A 140      -3.060  12.553 -27.475  1.00  0.96           H  
ATOM   2095  HB  THR A 140      -5.021  13.836 -28.223  1.00  0.96           H  
ATOM   2096  HG1 THR A 140      -4.952  16.008 -28.611  1.00  0.96           H  
ATOM   2097 1HG2 THR A 140      -5.484  15.188 -26.206  1.00  0.96           H  
ATOM   2098 2HG2 THR A 140      -4.693  13.649 -25.773  1.00  0.96           H  
ATOM   2099 3HG2 THR A 140      -3.756  15.154 -25.785  1.00  0.96           H  
ATOM   2100  N   MET A 141      -3.168  12.641 -30.116  1.00  0.94           N  
ATOM   2101  CA  MET A 141      -2.807  12.634 -31.539  1.00  0.94           C  
ATOM   2102  C   MET A 141      -2.957  14.017 -32.179  1.00  0.94           C  
ATOM   2103  O   MET A 141      -2.097  14.460 -32.949  1.00  0.94           O  
ATOM   2104  CB  MET A 141      -3.649  11.612 -32.290  1.00  0.94           C  
ATOM   2105  CG  MET A 141      -3.349  11.504 -33.790  1.00  0.94           C  
ATOM   2106  SD  MET A 141      -4.314  10.191 -34.597  1.00  0.94           S  
ATOM   2107  CE  MET A 141      -3.931  10.409 -36.337  1.00  0.94           C  
ATOM   2108  H   MET A 141      -3.842  11.985 -29.747  1.00  0.94           H  
ATOM   2109  HA  MET A 141      -1.760  12.343 -31.626  1.00  0.94           H  
ATOM   2110 1HB  MET A 141      -3.495  10.626 -31.854  1.00  0.94           H  
ATOM   2111 2HB  MET A 141      -4.705  11.859 -32.181  1.00  0.94           H  
ATOM   2112 1HG  MET A 141      -3.583  12.452 -34.271  1.00  0.94           H  
ATOM   2113 2HG  MET A 141      -2.286  11.293 -33.938  1.00  0.94           H  
ATOM   2114 1HE  MET A 141      -4.449   9.651 -36.921  1.00  0.94           H  
ATOM   2115 2HE  MET A 141      -4.253  11.386 -36.659  1.00  0.94           H  
ATOM   2116 3HE  MET A 141      -2.866  10.313 -36.490  1.00  0.94           H  
ATOM   2117  N   GLY A 142      -4.056  14.704 -31.866  1.00  0.90           N  
ATOM   2118  CA  GLY A 142      -4.292  16.019 -32.437  1.00  0.90           C  
ATOM   2119  C   GLY A 142      -3.208  17.035 -32.058  1.00  0.90           C  
ATOM   2120  O   GLY A 142      -2.825  17.859 -32.888  1.00  0.90           O  
ATOM   2121  H   GLY A 142      -4.729  14.315 -31.221  1.00  0.90           H  
ATOM   2122 1HA  GLY A 142      -4.338  15.931 -33.522  1.00  0.90           H  
ATOM   2123 2HA  GLY A 142      -5.267  16.373 -32.114  1.00  0.90           H  
ATOM   2124  N   SER A 143      -2.700  16.979 -30.816  1.00  0.86           N  
ATOM   2125  CA  SER A 143      -1.657  17.921 -30.409  1.00  0.86           C  
ATOM   2126  C   SER A 143      -0.243  17.448 -30.766  1.00  0.86           C  
ATOM   2127  O   SER A 143       0.621  18.254 -31.101  1.00  0.86           O  
ATOM   2128  CB  SER A 143      -1.783  18.194 -28.923  1.00  0.86           C  
ATOM   2129  OG  SER A 143      -1.625  17.015 -28.161  1.00  0.86           O  
ATOM   2130  H   SER A 143      -3.058  16.303 -30.136  1.00  0.86           H  
ATOM   2131  HA  SER A 143      -1.833  18.861 -30.933  1.00  0.86           H  
ATOM   2132 1HB  SER A 143      -1.027  18.917 -28.630  1.00  0.86           H  
ATOM   2133 2HB  SER A 143      -2.759  18.639 -28.710  1.00  0.86           H  
ATOM   2134  HG  SER A 143      -2.447  16.506 -28.337  1.00  0.86           H  
ATOM   2135  N   LEU A 144      -0.040  16.134 -30.831  1.00  0.82           N  
ATOM   2136  CA  LEU A 144       1.243  15.532 -31.192  1.00  0.82           C  
ATOM   2137  C   LEU A 144       1.560  15.835 -32.621  1.00  0.82           C  
ATOM   2138  O   LEU A 144       2.716  16.007 -32.993  1.00  0.82           O  
ATOM   2139  CB  LEU A 144       1.219  14.033 -30.960  1.00  0.82           C  
ATOM   2140  CG  LEU A 144       1.209  13.633 -29.525  1.00  0.82           C  
ATOM   2141  CD1 LEU A 144       0.931  12.212 -29.444  1.00  0.82           C  
ATOM   2142  CD2 LEU A 144       2.557  13.926 -28.939  1.00  0.82           C  
ATOM   2143  H   LEU A 144      -0.795  15.519 -30.570  1.00  0.82           H  
ATOM   2144  HA  LEU A 144       2.017  15.968 -30.564  1.00  0.82           H  
ATOM   2145 1HB  LEU A 144       0.325  13.628 -31.430  1.00  0.82           H  
ATOM   2146 2HB  LEU A 144       2.092  13.586 -31.434  1.00  0.82           H  
ATOM   2147  HG  LEU A 144       0.462  14.183 -28.979  1.00  0.82           H  
ATOM   2148 1HD1 LEU A 144       0.936  11.901 -28.399  1.00  0.82           H  
ATOM   2149 2HD1 LEU A 144      -0.038  11.996 -29.878  1.00  0.82           H  
ATOM   2150 3HD1 LEU A 144       1.699  11.702 -29.998  1.00  0.82           H  
ATOM   2151 1HD2 LEU A 144       2.575  13.626 -27.894  1.00  0.82           H  
ATOM   2152 2HD2 LEU A 144       3.307  13.369 -29.496  1.00  0.82           H  
ATOM   2153 3HD2 LEU A 144       2.762  14.998 -29.011  1.00  0.82           H  
ATOM   2154  N   ALA A 145       0.511  16.016 -33.400  1.00  0.81           N  
ATOM   2155  CA  ALA A 145       0.603  16.354 -34.794  1.00  0.81           C  
ATOM   2156  C   ALA A 145       1.424  17.599 -35.007  1.00  0.81           C  
ATOM   2157  O   ALA A 145       2.065  17.735 -36.037  1.00  0.81           O  
ATOM   2158  CB  ALA A 145      -0.777  16.613 -35.325  1.00  0.81           C  
ATOM   2159  H   ALA A 145      -0.417  15.827 -33.020  1.00  0.81           H  
ATOM   2160  HA  ALA A 145       1.066  15.525 -35.320  1.00  0.81           H  
ATOM   2161 1HB  ALA A 145      -0.736  16.838 -36.382  1.00  0.81           H  
ATOM   2162 2HB  ALA A 145      -1.373  15.750 -35.152  1.00  0.81           H  
ATOM   2163 3HB  ALA A 145      -1.215  17.451 -34.792  1.00  0.81           H  
ATOM   2164  N   LEU A 146       1.375  18.513 -34.040  1.00  0.84           N  
ATOM   2165  CA  LEU A 146       2.033  19.800 -34.096  1.00  0.84           C  
ATOM   2166  C   LEU A 146       3.413  19.802 -33.452  1.00  0.84           C  
ATOM   2167  O   LEU A 146       4.095  20.827 -33.434  1.00  0.84           O  
ATOM   2168  CB  LEU A 146       1.128  20.782 -33.387  1.00  0.84           C  
ATOM   2169  CG  LEU A 146      -0.205  20.912 -34.018  1.00  0.84           C  
ATOM   2170  CD1 LEU A 146      -1.065  21.802 -33.171  1.00  0.84           C  
ATOM   2171  CD2 LEU A 146      -0.001  21.459 -35.410  1.00  0.84           C  
ATOM   2172  H   LEU A 146       0.866  18.304 -33.182  1.00  0.84           H  
ATOM   2173  HA  LEU A 146       2.138  20.088 -35.137  1.00  0.84           H  
ATOM   2174 1HB  LEU A 146       0.989  20.453 -32.358  1.00  0.84           H  
ATOM   2175 2HB  LEU A 146       1.602  21.765 -33.380  1.00  0.84           H  
ATOM   2176  HG  LEU A 146      -0.691  19.934 -34.076  1.00  0.84           H  
ATOM   2177 1HD1 LEU A 146      -2.046  21.909 -33.624  1.00  0.84           H  
ATOM   2178 2HD1 LEU A 146      -1.171  21.366 -32.178  1.00  0.84           H  
ATOM   2179 3HD1 LEU A 146      -0.590  22.763 -33.091  1.00  0.84           H  
ATOM   2180 1HD2 LEU A 146      -0.938  21.553 -35.887  1.00  0.84           H  
ATOM   2181 2HD2 LEU A 146       0.479  22.435 -35.351  1.00  0.84           H  
ATOM   2182 3HD2 LEU A 146       0.626  20.780 -35.984  1.00  0.84           H  
ATOM   2183  N   THR A 147       3.841  18.660 -32.942  1.00  0.91           N  
ATOM   2184  CA  THR A 147       5.115  18.548 -32.262  1.00  0.91           C  
ATOM   2185  C   THR A 147       6.222  17.970 -33.121  1.00  0.91           C  
ATOM   2186  O   THR A 147       6.172  16.820 -33.530  1.00  0.91           O  
ATOM   2187  CB  THR A 147       4.906  17.715 -30.990  1.00  0.91           C  
ATOM   2188  OG1 THR A 147       4.034  18.436 -30.146  1.00  0.91           O  
ATOM   2189  CG2 THR A 147       6.178  17.377 -30.313  1.00  0.91           C  
ATOM   2190  H   THR A 147       3.268  17.821 -33.015  1.00  0.91           H  
ATOM   2191  HA  THR A 147       5.418  19.551 -31.957  1.00  0.91           H  
ATOM   2192  HB  THR A 147       4.415  16.782 -31.253  1.00  0.91           H  
ATOM   2193  HG1 THR A 147       3.819  17.926 -29.336  1.00  0.91           H  
ATOM   2194 1HG2 THR A 147       5.967  16.788 -29.419  1.00  0.91           H  
ATOM   2195 2HG2 THR A 147       6.764  16.790 -30.994  1.00  0.91           H  
ATOM   2196 3HG2 THR A 147       6.712  18.280 -30.044  1.00  0.91           H  
ATOM   2197  N   GLY A 148       7.285  18.744 -33.324  1.00  1.03           N  
ATOM   2198  CA  GLY A 148       8.376  18.270 -34.171  1.00  1.03           C  
ATOM   2199  C   GLY A 148       9.305  17.298 -33.453  1.00  1.03           C  
ATOM   2200  O   GLY A 148      10.197  16.728 -34.076  1.00  1.03           O  
ATOM   2201  H   GLY A 148       7.287  19.685 -32.955  1.00  1.03           H  
ATOM   2202 1HA  GLY A 148       7.955  17.780 -35.048  1.00  1.03           H  
ATOM   2203 2HA  GLY A 148       8.946  19.112 -34.546  1.00  1.03           H  
ATOM   2204  N   GLN A 149       9.094  17.117 -32.151  1.00  1.17           N  
ATOM   2205  CA  GLN A 149       9.889  16.219 -31.328  1.00  1.17           C  
ATOM   2206  C   GLN A 149       9.509  14.740 -31.576  1.00  1.17           C  
ATOM   2207  O   GLN A 149       8.420  14.315 -31.153  1.00  1.17           O  
ATOM   2208  CB  GLN A 149       9.675  16.539 -29.846  1.00  1.17           C  
ATOM   2209  CG  GLN A 149      10.492  15.720 -28.918  1.00  1.17           C  
ATOM   2210  CD  GLN A 149      10.261  16.085 -27.445  1.00  1.17           C  
ATOM   2211  OE1 GLN A 149       9.332  16.844 -27.127  1.00  1.17           O  
ATOM   2212  NE2 GLN A 149      11.092  15.545 -26.537  1.00  1.17           N  
ATOM   2213  H   GLN A 149       8.336  17.622 -31.723  1.00  1.17           H  
ATOM   2214  HA  GLN A 149      10.926  16.418 -31.562  1.00  1.17           H  
ATOM   2215 1HB  GLN A 149       9.899  17.586 -29.657  1.00  1.17           H  
ATOM   2216 2HB  GLN A 149       8.645  16.368 -29.581  1.00  1.17           H  
ATOM   2217 1HG  GLN A 149      10.209  14.701 -29.077  1.00  1.17           H  
ATOM   2218 2HG  GLN A 149      11.549  15.860 -29.147  1.00  1.17           H  
ATOM   2219 1HE2 GLN A 149      10.978  15.760 -25.565  1.00  1.17           H  
ATOM   2220 2HE2 GLN A 149      11.847  14.894 -26.826  1.00  1.17           H  
ATOM   2221  N   PRO A 150      10.403  13.913 -32.169  1.00  1.32           N  
ATOM   2222  CA  PRO A 150      10.156  12.525 -32.536  1.00  1.32           C  
ATOM   2223  C   PRO A 150      10.008  11.644 -31.310  1.00  1.32           C  
ATOM   2224  O   PRO A 150       9.333  10.618 -31.335  1.00  1.32           O  
ATOM   2225  CB  PRO A 150      11.417  12.154 -33.323  1.00  1.32           C  
ATOM   2226  CG  PRO A 150      12.494  13.072 -32.783  1.00  1.32           C  
ATOM   2227  CD  PRO A 150      11.789  14.364 -32.439  1.00  1.32           C  
ATOM   2228  HA  PRO A 150       9.267  12.468 -33.175  1.00  1.32           H  
ATOM   2229 1HB  PRO A 150      11.653  11.085 -33.160  1.00  1.32           H  
ATOM   2230 2HB  PRO A 150      11.241  12.278 -34.399  1.00  1.32           H  
ATOM   2231 1HG  PRO A 150      12.973  12.604 -31.901  1.00  1.32           H  
ATOM   2232 2HG  PRO A 150      13.283  13.204 -33.535  1.00  1.32           H  
ATOM   2233 1HD  PRO A 150      12.268  14.763 -31.532  1.00  1.32           H  
ATOM   2234 2HD  PRO A 150      11.827  15.062 -33.285  1.00  1.32           H  
ATOM   2235  N   ASP A 151      10.527  12.123 -30.179  1.00  1.47           N  
ATOM   2236  CA  ASP A 151      10.477  11.378 -28.926  1.00  1.47           C  
ATOM   2237  C   ASP A 151       9.030  11.135 -28.532  1.00  1.47           C  
ATOM   2238  O   ASP A 151       8.730  10.200 -27.787  1.00  1.47           O  
ATOM   2239  CB  ASP A 151      11.128  12.166 -27.802  1.00  1.47           C  
ATOM   2240  CG  ASP A 151      12.627  12.371 -27.938  1.00  1.47           C  
ATOM   2241  OD1 ASP A 151      13.276  11.672 -28.690  1.00  1.47           O  
ATOM   2242  OD2 ASP A 151      13.095  13.318 -27.329  1.00  1.47           O  
ATOM   2243  H   ASP A 151      11.033  12.992 -30.198  1.00  1.47           H  
ATOM   2244  HA  ASP A 151      10.978  10.418 -29.059  1.00  1.47           H  
ATOM   2245 1HB  ASP A 151      10.632  13.093 -27.677  1.00  1.47           H  
ATOM   2246 2HB  ASP A 151      10.965  11.618 -26.876  1.00  1.47           H  
ATOM   2247  N   LYS A 152       8.140  12.026 -28.979  1.00  1.58           N  
ATOM   2248  CA  LYS A 152       6.743  11.888 -28.664  1.00  1.58           C  
ATOM   2249  C   LYS A 152       5.984  11.362 -29.876  1.00  1.58           C  
ATOM   2250  O   LYS A 152       5.235  10.391 -29.771  1.00  1.58           O  
ATOM   2251  CB  LYS A 152       6.162  13.228 -28.216  1.00  1.58           C  
ATOM   2252  CG  LYS A 152       6.762  13.802 -26.936  1.00  1.58           C  
ATOM   2253  CD  LYS A 152       6.550  12.853 -25.762  1.00  1.58           C  
ATOM   2254  CE  LYS A 152       5.082  12.715 -25.427  1.00  1.58           C  
ATOM   2255  NZ  LYS A 152       4.844  11.808 -24.262  1.00  1.58           N  
ATOM   2256  H   LYS A 152       8.432  12.784 -29.594  1.00  1.58           H  
ATOM   2257  HA  LYS A 152       6.631  11.164 -27.857  1.00  1.58           H  
ATOM   2258 1HB  LYS A 152       6.292  13.967 -29.013  1.00  1.58           H  
ATOM   2259 2HB  LYS A 152       5.107  13.113 -28.042  1.00  1.58           H  
ATOM   2260 1HG  LYS A 152       7.831  13.965 -27.074  1.00  1.58           H  
ATOM   2261 2HG  LYS A 152       6.293  14.758 -26.723  1.00  1.58           H  
ATOM   2262 1HD  LYS A 152       6.952  11.867 -26.007  1.00  1.58           H  
ATOM   2263 2HD  LYS A 152       7.075  13.232 -24.884  1.00  1.58           H  
ATOM   2264 1HE  LYS A 152       4.658  13.691 -25.213  1.00  1.58           H  
ATOM   2265 2HE  LYS A 152       4.573  12.299 -26.295  1.00  1.58           H  
ATOM   2266 1HZ  LYS A 152       3.853  11.754 -24.135  1.00  1.58           H  
ATOM   2267 2HZ  LYS A 152       5.214  10.895 -24.474  1.00  1.58           H  
ATOM   2268 3HZ  LYS A 152       5.270  12.130 -23.371  1.00  1.58           H  
ATOM   2269  N   ARG A 153       6.243  11.931 -31.059  1.00  1.64           N  
ATOM   2270  CA  ARG A 153       5.483  11.511 -32.238  1.00  1.64           C  
ATOM   2271  C   ARG A 153       5.640  10.042 -32.599  1.00  1.64           C  
ATOM   2272  O   ARG A 153       4.669   9.403 -33.000  1.00  1.64           O  
ATOM   2273  CB  ARG A 153       5.878  12.300 -33.470  1.00  1.64           C  
ATOM   2274  CG  ARG A 153       5.409  13.711 -33.536  1.00  1.64           C  
ATOM   2275  CD  ARG A 153       5.710  14.307 -34.878  1.00  1.64           C  
ATOM   2276  NE  ARG A 153       7.104  14.741 -34.975  1.00  1.64           N  
ATOM   2277  CZ  ARG A 153       8.080  14.118 -35.692  1.00  1.64           C  
ATOM   2278  NH1 ARG A 153       7.787  13.039 -36.386  1.00  1.64           N  
ATOM   2279  NH2 ARG A 153       9.325  14.574 -35.711  1.00  1.64           N  
ATOM   2280  H   ARG A 153       6.924  12.692 -31.131  1.00  1.64           H  
ATOM   2281  HA  ARG A 153       4.427  11.701 -32.038  1.00  1.64           H  
ATOM   2282 1HB  ARG A 153       6.958  12.318 -33.546  1.00  1.64           H  
ATOM   2283 2HB  ARG A 153       5.498  11.793 -34.355  1.00  1.64           H  
ATOM   2284 1HG  ARG A 153       4.338  13.767 -33.356  1.00  1.64           H  
ATOM   2285 2HG  ARG A 153       5.932  14.302 -32.777  1.00  1.64           H  
ATOM   2286 1HD  ARG A 153       5.534  13.564 -35.647  1.00  1.64           H  
ATOM   2287 2HD  ARG A 153       5.060  15.168 -35.049  1.00  1.64           H  
ATOM   2288  HE  ARG A 153       7.327  15.587 -34.446  1.00  1.64           H  
ATOM   2289 1HH1 ARG A 153       6.843  12.685 -36.385  1.00  1.64           H  
ATOM   2290 2HH1 ARG A 153       8.506  12.574 -36.921  1.00  1.64           H  
ATOM   2291 1HH2 ARG A 153       9.590  15.411 -35.177  1.00  1.64           H  
ATOM   2292 2HH2 ARG A 153      10.028  14.096 -36.250  1.00  1.64           H  
ATOM   2293  N   GLU A 154       6.834   9.477 -32.413  1.00  1.65           N  
ATOM   2294  CA  GLU A 154       7.078   8.095 -32.807  1.00  1.65           C  
ATOM   2295  C   GLU A 154       6.201   7.086 -32.069  1.00  1.65           C  
ATOM   2296  O   GLU A 154       5.963   5.988 -32.570  1.00  1.65           O  
ATOM   2297  CB  GLU A 154       8.557   7.731 -32.645  1.00  1.65           C  
ATOM   2298  CG  GLU A 154       9.478   8.413 -33.678  1.00  1.65           C  
ATOM   2299  CD  GLU A 154      10.953   8.083 -33.504  1.00  1.65           C  
ATOM   2300  OE1 GLU A 154      11.292   7.369 -32.588  1.00  1.65           O  
ATOM   2301  OE2 GLU A 154      11.738   8.559 -34.296  1.00  1.65           O  
ATOM   2302  H   GLU A 154       7.613  10.015 -32.035  1.00  1.65           H  
ATOM   2303  HA  GLU A 154       6.862   8.017 -33.862  1.00  1.65           H  
ATOM   2304 1HB  GLU A 154       8.895   8.019 -31.648  1.00  1.65           H  
ATOM   2305 2HB  GLU A 154       8.680   6.654 -32.736  1.00  1.65           H  
ATOM   2306 1HG  GLU A 154       9.167   8.094 -34.672  1.00  1.65           H  
ATOM   2307 2HG  GLU A 154       9.339   9.489 -33.623  1.00  1.65           H  
ATOM   2308  N   ALA A 155       5.742   7.429 -30.864  1.00  1.60           N  
ATOM   2309  CA  ALA A 155       4.934   6.510 -30.077  1.00  1.60           C  
ATOM   2310  C   ALA A 155       3.466   6.509 -30.502  1.00  1.60           C  
ATOM   2311  O   ALA A 155       2.695   5.658 -30.054  1.00  1.60           O  
ATOM   2312  CB  ALA A 155       5.036   6.875 -28.609  1.00  1.60           C  
ATOM   2313  H   ALA A 155       5.911   8.368 -30.500  1.00  1.60           H  
ATOM   2314  HA  ALA A 155       5.325   5.504 -30.225  1.00  1.60           H  
ATOM   2315 1HB  ALA A 155       4.453   6.174 -28.015  1.00  1.60           H  
ATOM   2316 2HB  ALA A 155       6.079   6.841 -28.298  1.00  1.60           H  
ATOM   2317 3HB  ALA A 155       4.656   7.877 -28.467  1.00  1.60           H  
ATOM   2318  N   PHE A 156       3.066   7.479 -31.325  1.00  1.52           N  
ATOM   2319  CA  PHE A 156       1.666   7.627 -31.704  1.00  1.52           C  
ATOM   2320  C   PHE A 156       1.436   7.716 -33.207  1.00  1.52           C  
ATOM   2321  O   PHE A 156       0.449   8.303 -33.642  1.00  1.52           O  
ATOM   2322  CB  PHE A 156       1.113   8.866 -31.024  1.00  1.52           C  
ATOM   2323  CG  PHE A 156       1.149   8.765 -29.524  1.00  1.52           C  
ATOM   2324  CD1 PHE A 156       2.205   9.296 -28.821  1.00  1.52           C  
ATOM   2325  CD2 PHE A 156       0.134   8.156 -28.820  1.00  1.52           C  
ATOM   2326  CE1 PHE A 156       2.262   9.233 -27.451  1.00  1.52           C  
ATOM   2327  CE2 PHE A 156       0.181   8.083 -27.442  1.00  1.52           C  
ATOM   2328  CZ  PHE A 156       1.250   8.626 -26.756  1.00  1.52           C  
ATOM   2329  H   PHE A 156       3.741   8.139 -31.713  1.00  1.52           H  
ATOM   2330  HA  PHE A 156       1.121   6.757 -31.338  1.00  1.52           H  
ATOM   2331 1HB  PHE A 156       1.715   9.721 -31.317  1.00  1.52           H  
ATOM   2332 2HB  PHE A 156       0.088   9.048 -31.344  1.00  1.52           H  
ATOM   2333  HD1 PHE A 156       3.002   9.777 -29.373  1.00  1.52           H  
ATOM   2334  HD2 PHE A 156      -0.711   7.729 -29.360  1.00  1.52           H  
ATOM   2335  HE1 PHE A 156       3.109   9.665 -26.926  1.00  1.52           H  
ATOM   2336  HE2 PHE A 156      -0.627   7.600 -26.895  1.00  1.52           H  
ATOM   2337  HZ  PHE A 156       1.285   8.571 -25.670  1.00  1.52           H  
ATOM   2338  N   LEU A 157       2.324   7.134 -33.996  1.00  1.42           N  
ATOM   2339  CA  LEU A 157       2.207   7.226 -35.446  1.00  1.42           C  
ATOM   2340  C   LEU A 157       1.116   6.329 -36.012  1.00  1.42           C  
ATOM   2341  O   LEU A 157       0.799   5.297 -35.420  1.00  1.42           O  
ATOM   2342  CB  LEU A 157       3.529   6.838 -36.120  1.00  1.42           C  
ATOM   2343  CG  LEU A 157       4.678   7.708 -35.792  1.00  1.42           C  
ATOM   2344  CD1 LEU A 157       5.931   7.200 -36.492  1.00  1.42           C  
ATOM   2345  CD2 LEU A 157       4.345   9.110 -36.172  1.00  1.42           C  
ATOM   2346  H   LEU A 157       3.109   6.648 -33.579  1.00  1.42           H  
ATOM   2347  HA  LEU A 157       1.989   8.261 -35.680  1.00  1.42           H  
ATOM   2348 1HB  LEU A 157       3.789   5.828 -35.806  1.00  1.42           H  
ATOM   2349 2HB  LEU A 157       3.405   6.837 -37.195  1.00  1.42           H  
ATOM   2350  HG  LEU A 157       4.849   7.664 -34.737  1.00  1.42           H  
ATOM   2351 1HD1 LEU A 157       6.777   7.834 -36.236  1.00  1.42           H  
ATOM   2352 2HD1 LEU A 157       6.134   6.179 -36.170  1.00  1.42           H  
ATOM   2353 3HD1 LEU A 157       5.778   7.222 -37.568  1.00  1.42           H  
ATOM   2354 1HD2 LEU A 157       5.172   9.768 -35.909  1.00  1.42           H  
ATOM   2355 2HD2 LEU A 157       4.154   9.170 -37.241  1.00  1.42           H  
ATOM   2356 3HD2 LEU A 157       3.457   9.399 -35.622  1.00  1.42           H  
ATOM   2357  N   PRO A 158       0.559   6.682 -37.183  1.00  1.31           N  
ATOM   2358  CA  PRO A 158       0.689   7.887 -38.017  1.00  1.31           C  
ATOM   2359  C   PRO A 158       0.198   9.192 -37.395  1.00  1.31           C  
ATOM   2360  O   PRO A 158      -0.747   9.200 -36.618  1.00  1.31           O  
ATOM   2361  CB  PRO A 158      -0.185   7.545 -39.231  1.00  1.31           C  
ATOM   2362  CG  PRO A 158      -0.300   6.039 -39.223  1.00  1.31           C  
ATOM   2363  CD  PRO A 158      -0.309   5.671 -37.765  1.00  1.31           C  
ATOM   2364  HA  PRO A 158       1.735   7.998 -38.335  1.00  1.31           H  
ATOM   2365 1HB  PRO A 158      -1.159   8.054 -39.138  1.00  1.31           H  
ATOM   2366 2HB  PRO A 158       0.282   7.934 -40.148  1.00  1.31           H  
ATOM   2367 1HG  PRO A 158      -1.216   5.726 -39.743  1.00  1.31           H  
ATOM   2368 2HG  PRO A 158       0.544   5.591 -39.768  1.00  1.31           H  
ATOM   2369 1HD  PRO A 158      -1.319   5.757 -37.340  1.00  1.31           H  
ATOM   2370 2HD  PRO A 158       0.118   4.669 -37.612  1.00  1.31           H  
ATOM   2371  N   MET A 159       0.816  10.296 -37.787  1.00  1.19           N  
ATOM   2372  CA  MET A 159       0.334  11.628 -37.427  1.00  1.19           C  
ATOM   2373  C   MET A 159      -0.700  12.047 -38.472  1.00  1.19           C  
ATOM   2374  O   MET A 159      -0.735  11.443 -39.543  1.00  1.19           O  
ATOM   2375  CB  MET A 159       1.485  12.636 -37.393  1.00  1.19           C  
ATOM   2376  CG  MET A 159       2.481  12.440 -36.279  1.00  1.19           C  
ATOM   2377  SD  MET A 159       1.777  12.779 -34.642  1.00  1.19           S  
ATOM   2378  CE  MET A 159       1.453  11.182 -33.969  1.00  1.19           C  
ATOM   2379  H   MET A 159       1.619  10.223 -38.392  1.00  1.19           H  
ATOM   2380  HA  MET A 159      -0.123  11.569 -36.445  1.00  1.19           H  
ATOM   2381 1HB  MET A 159       2.034  12.573 -38.331  1.00  1.19           H  
ATOM   2382 2HB  MET A 159       1.102  13.649 -37.328  1.00  1.19           H  
ATOM   2383 1HG  MET A 159       2.834  11.436 -36.297  1.00  1.19           H  
ATOM   2384 2HG  MET A 159       3.322  13.104 -36.435  1.00  1.19           H  
ATOM   2385 1HE  MET A 159       1.012  11.293 -32.980  1.00  1.19           H  
ATOM   2386 2HE  MET A 159       0.752  10.648 -34.615  1.00  1.19           H  
ATOM   2387 3HE  MET A 159       2.382  10.616 -33.887  1.00  1.19           H  
ATOM   2388  N   PRO A 160      -1.585  13.017 -38.192  1.00  1.07           N  
ATOM   2389  CA  PRO A 160      -2.446  13.646 -39.179  1.00  1.07           C  
ATOM   2390  C   PRO A 160      -1.545  14.152 -40.299  1.00  1.07           C  
ATOM   2391  O   PRO A 160      -0.466  14.684 -40.036  1.00  1.07           O  
ATOM   2392  CB  PRO A 160      -3.104  14.779 -38.383  1.00  1.07           C  
ATOM   2393  CG  PRO A 160      -3.122  14.255 -36.962  1.00  1.07           C  
ATOM   2394  CD  PRO A 160      -1.805  13.465 -36.821  1.00  1.07           C  
ATOM   2395  HA  PRO A 160      -3.179  12.916 -39.552  1.00  1.07           H  
ATOM   2396 1HB  PRO A 160      -2.518  15.704 -38.490  1.00  1.07           H  
ATOM   2397 2HB  PRO A 160      -4.109  14.986 -38.778  1.00  1.07           H  
ATOM   2398 1HG  PRO A 160      -3.218  15.085 -36.253  1.00  1.07           H  
ATOM   2399 2HG  PRO A 160      -4.008  13.634 -36.812  1.00  1.07           H  
ATOM   2400 1HD  PRO A 160      -0.984  14.080 -36.504  1.00  1.07           H  
ATOM   2401 2HD  PRO A 160      -1.971  12.629 -36.148  1.00  1.07           H  
ATOM   2402  N   SER A 161      -1.987  14.002 -41.541  1.00  0.96           N  
ATOM   2403  CA  SER A 161      -1.168  14.367 -42.697  1.00  0.96           C  
ATOM   2404  C   SER A 161      -0.804  15.842 -42.865  1.00  0.96           C  
ATOM   2405  O   SER A 161       0.329  16.168 -43.210  1.00  0.96           O  
ATOM   2406  CB  SER A 161      -1.878  13.935 -43.963  1.00  0.96           C  
ATOM   2407  OG  SER A 161      -1.975  12.539 -44.037  1.00  0.96           O  
ATOM   2408  H   SER A 161      -2.891  13.579 -41.695  1.00  0.96           H  
ATOM   2409  HA  SER A 161      -0.234  13.807 -42.616  1.00  0.96           H  
ATOM   2410 1HB  SER A 161      -2.874  14.374 -43.992  1.00  0.96           H  
ATOM   2411 2HB  SER A 161      -1.332  14.310 -44.827  1.00  0.96           H  
ATOM   2412  HG  SER A 161      -1.076  12.208 -43.947  1.00  0.96           H  
ATOM   2413  N   GLY A 162      -1.738  16.750 -42.617  1.00  0.87           N  
ATOM   2414  CA  GLY A 162      -1.497  18.163 -42.936  1.00  0.87           C  
ATOM   2415  C   GLY A 162      -0.616  18.974 -41.982  1.00  0.87           C  
ATOM   2416  O   GLY A 162      -0.983  20.101 -41.639  1.00  0.87           O  
ATOM   2417  H   GLY A 162      -2.635  16.456 -42.265  1.00  0.87           H  
ATOM   2418 1HA  GLY A 162      -1.059  18.215 -43.933  1.00  0.87           H  
ATOM   2419 2HA  GLY A 162      -2.463  18.663 -43.015  1.00  0.87           H  
ATOM   2420  N   VAL A 163       0.531  18.430 -41.563  1.00  0.79           N  
ATOM   2421  CA  VAL A 163       1.426  19.210 -40.707  1.00  0.79           C  
ATOM   2422  C   VAL A 163       2.885  19.141 -41.148  1.00  0.79           C  
ATOM   2423  O   VAL A 163       3.437  18.055 -41.347  1.00  0.79           O  
ATOM   2424  CB  VAL A 163       1.376  18.807 -39.209  1.00  0.79           C  
ATOM   2425  CG1 VAL A 163       2.354  19.763 -38.415  1.00  0.79           C  
ATOM   2426  CG2 VAL A 163      -0.034  18.905 -38.669  1.00  0.79           C  
ATOM   2427  H   VAL A 163       0.777  17.505 -41.906  1.00  0.79           H  
ATOM   2428  HA  VAL A 163       1.110  20.239 -40.766  1.00  0.79           H  
ATOM   2429  HB  VAL A 163       1.737  17.787 -39.084  1.00  0.79           H  
ATOM   2430 1HG1 VAL A 163       2.357  19.534 -37.391  1.00  0.79           H  
ATOM   2431 2HG1 VAL A 163       3.365  19.663 -38.781  1.00  0.79           H  
ATOM   2432 3HG1 VAL A 163       2.026  20.797 -38.537  1.00  0.79           H  
ATOM   2433 1HG2 VAL A 163      -0.030  18.641 -37.620  1.00  0.79           H  
ATOM   2434 2HG2 VAL A 163      -0.374  19.908 -38.783  1.00  0.79           H  
ATOM   2435 3HG2 VAL A 163      -0.693  18.229 -39.211  1.00  0.79           H  
ATOM   2436  N   GLU A 164       3.508  20.307 -41.251  1.00  0.73           N  
ATOM   2437  CA  GLU A 164       4.930  20.392 -41.561  1.00  0.73           C  
ATOM   2438  C   GLU A 164       5.624  21.182 -40.481  1.00  0.73           C  
ATOM   2439  O   GLU A 164       5.003  22.013 -39.820  1.00  0.73           O  
ATOM   2440  CB  GLU A 164       5.206  20.977 -42.932  1.00  0.73           C  
ATOM   2441  CG  GLU A 164       4.739  20.105 -44.087  1.00  0.73           C  
ATOM   2442  CD  GLU A 164       5.155  20.644 -45.415  1.00  0.73           C  
ATOM   2443  OE1 GLU A 164       6.236  21.181 -45.507  1.00  0.73           O  
ATOM   2444  OE2 GLU A 164       4.392  20.527 -46.348  1.00  0.73           O  
ATOM   2445  H   GLU A 164       2.962  21.152 -41.074  1.00  0.73           H  
ATOM   2446  HA  GLU A 164       5.350  19.386 -41.549  1.00  0.73           H  
ATOM   2447 1HB  GLU A 164       4.724  21.935 -43.025  1.00  0.73           H  
ATOM   2448 2HB  GLU A 164       6.275  21.129 -43.049  1.00  0.73           H  
ATOM   2449 1HG  GLU A 164       5.153  19.105 -43.962  1.00  0.73           H  
ATOM   2450 2HG  GLU A 164       3.652  20.024 -44.053  1.00  0.73           H  
ATOM   2451  N   PHE A 165       6.908  20.940 -40.311  1.00  0.70           N  
ATOM   2452  CA  PHE A 165       7.605  21.590 -39.228  1.00  0.70           C  
ATOM   2453  C   PHE A 165       8.721  22.499 -39.679  1.00  0.70           C  
ATOM   2454  O   PHE A 165       9.296  22.304 -40.752  1.00  0.70           O  
ATOM   2455  CB  PHE A 165       8.184  20.523 -38.314  1.00  0.70           C  
ATOM   2456  CG  PHE A 165       7.166  19.631 -37.800  1.00  0.70           C  
ATOM   2457  CD1 PHE A 165       6.887  18.429 -38.445  1.00  0.70           C  
ATOM   2458  CD2 PHE A 165       6.453  19.972 -36.714  1.00  0.70           C  
ATOM   2459  CE1 PHE A 165       5.907  17.594 -37.967  1.00  0.70           C  
ATOM   2460  CE2 PHE A 165       5.488  19.154 -36.256  1.00  0.70           C  
ATOM   2461  CZ  PHE A 165       5.207  17.963 -36.865  1.00  0.70           C  
ATOM   2462  H   PHE A 165       7.384  20.274 -40.902  1.00  0.70           H  
ATOM   2463  HA  PHE A 165       6.890  22.182 -38.676  1.00  0.70           H  
ATOM   2464 1HB  PHE A 165       8.944  19.942 -38.832  1.00  0.70           H  
ATOM   2465 2HB  PHE A 165       8.643  21.011 -37.473  1.00  0.70           H  
ATOM   2466  HD1 PHE A 165       7.456  18.151 -39.334  1.00  0.70           H  
ATOM   2467  HD2 PHE A 165       6.658  20.923 -36.209  1.00  0.70           H  
ATOM   2468  HE1 PHE A 165       5.688  16.651 -38.466  1.00  0.70           H  
ATOM   2469  HE2 PHE A 165       4.946  19.446 -35.414  1.00  0.70           H  
ATOM   2470  HZ  PHE A 165       4.423  17.319 -36.469  1.00  0.70           H  
ATOM   2471  N   TYR A 166       9.045  23.470 -38.834  1.00  0.68           N  
ATOM   2472  CA  TYR A 166      10.186  24.329 -39.108  1.00  0.68           C  
ATOM   2473  C   TYR A 166      11.011  24.523 -37.827  1.00  0.68           C  
ATOM   2474  O   TYR A 166      10.435  24.566 -36.742  1.00  0.68           O  
ATOM   2475  CB  TYR A 166       9.664  25.664 -39.634  1.00  0.68           C  
ATOM   2476  CG  TYR A 166       8.825  26.433 -38.663  1.00  0.68           C  
ATOM   2477  CD1 TYR A 166       9.427  27.351 -37.848  1.00  0.68           C  
ATOM   2478  CD2 TYR A 166       7.452  26.220 -38.581  1.00  0.68           C  
ATOM   2479  CE1 TYR A 166       8.695  28.055 -36.938  1.00  0.68           C  
ATOM   2480  CE2 TYR A 166       6.705  26.944 -37.665  1.00  0.68           C  
ATOM   2481  CZ  TYR A 166       7.331  27.854 -36.841  1.00  0.68           C  
ATOM   2482  OH  TYR A 166       6.621  28.546 -35.899  1.00  0.68           O  
ATOM   2483  H   TYR A 166       8.473  23.580 -37.992  1.00  0.68           H  
ATOM   2484  HA  TYR A 166      10.772  23.851 -39.876  1.00  0.68           H  
ATOM   2485 1HB  TYR A 166      10.497  26.303 -39.912  1.00  0.68           H  
ATOM   2486 2HB  TYR A 166       9.076  25.490 -40.512  1.00  0.68           H  
ATOM   2487  HD1 TYR A 166      10.498  27.510 -37.925  1.00  0.68           H  
ATOM   2488  HD2 TYR A 166       6.968  25.487 -39.229  1.00  0.68           H  
ATOM   2489  HE1 TYR A 166       9.191  28.761 -36.295  1.00  0.68           H  
ATOM   2490  HE2 TYR A 166       5.631  26.782 -37.585  1.00  0.68           H  
ATOM   2491  HH  TYR A 166       5.747  28.138 -35.794  1.00  0.68           H  
ATOM   2492  N   PRO A 167      12.339  24.718 -37.894  1.00  0.68           N  
ATOM   2493  CA  PRO A 167      13.179  24.934 -36.730  1.00  0.68           C  
ATOM   2494  C   PRO A 167      12.712  26.147 -35.953  1.00  0.68           C  
ATOM   2495  O   PRO A 167      12.388  27.180 -36.539  1.00  0.68           O  
ATOM   2496  CB  PRO A 167      14.557  25.159 -37.348  1.00  0.68           C  
ATOM   2497  CG  PRO A 167      14.501  24.450 -38.684  1.00  0.68           C  
ATOM   2498  CD  PRO A 167      13.081  24.650 -39.173  1.00  0.68           C  
ATOM   2499  HA  PRO A 167      13.176  24.039 -36.099  1.00  0.68           H  
ATOM   2500 1HB  PRO A 167      14.756  26.227 -37.434  1.00  0.68           H  
ATOM   2501 2HB  PRO A 167      15.331  24.750 -36.683  1.00  0.68           H  
ATOM   2502 1HG  PRO A 167      15.244  24.894 -39.373  1.00  0.68           H  
ATOM   2503 2HG  PRO A 167      14.769  23.391 -38.566  1.00  0.68           H  
ATOM   2504 1HD  PRO A 167      12.982  25.591 -39.740  1.00  0.68           H  
ATOM   2505 2HD  PRO A 167      12.839  23.768 -39.766  1.00  0.68           H  
ATOM   2506  N   TYR A 168      12.731  26.058 -34.638  1.00  0.68           N  
ATOM   2507  CA  TYR A 168      12.299  27.189 -33.842  1.00  0.68           C  
ATOM   2508  C   TYR A 168      13.198  28.384 -34.095  1.00  0.68           C  
ATOM   2509  O   TYR A 168      14.422  28.261 -34.081  1.00  0.68           O  
ATOM   2510  CB  TYR A 168      12.295  26.812 -32.376  1.00  0.68           C  
ATOM   2511  CG  TYR A 168      11.796  27.884 -31.448  1.00  0.68           C  
ATOM   2512  CD1 TYR A 168      10.445  28.154 -31.414  1.00  0.68           C  
ATOM   2513  CD2 TYR A 168      12.664  28.550 -30.587  1.00  0.68           C  
ATOM   2514  CE1 TYR A 168       9.949  29.061 -30.543  1.00  0.68           C  
ATOM   2515  CE2 TYR A 168      12.158  29.468 -29.699  1.00  0.68           C  
ATOM   2516  CZ  TYR A 168      10.798  29.712 -29.677  1.00  0.68           C  
ATOM   2517  OH  TYR A 168      10.277  30.575 -28.781  1.00  0.68           O  
ATOM   2518  H   TYR A 168      13.020  25.202 -34.185  1.00  0.68           H  
ATOM   2519  HA  TYR A 168      11.285  27.459 -34.142  1.00  0.68           H  
ATOM   2520 1HB  TYR A 168      11.666  25.926 -32.240  1.00  0.68           H  
ATOM   2521 2HB  TYR A 168      13.303  26.541 -32.066  1.00  0.68           H  
ATOM   2522  HD1 TYR A 168       9.774  27.633 -32.076  1.00  0.68           H  
ATOM   2523  HD2 TYR A 168      13.730  28.327 -30.597  1.00  0.68           H  
ATOM   2524  HE1 TYR A 168       8.883  29.256 -30.519  1.00  0.68           H  
ATOM   2525  HE2 TYR A 168      12.821  29.980 -28.998  1.00  0.68           H  
ATOM   2526  HH  TYR A 168       9.301  30.517 -28.807  1.00  0.68           H  
ATOM   2527  N   GLY A 169      12.592  29.534 -34.353  1.00  0.67           N  
ATOM   2528  CA  GLY A 169      13.335  30.763 -34.603  1.00  0.67           C  
ATOM   2529  C   GLY A 169      13.644  30.981 -36.092  1.00  0.67           C  
ATOM   2530  O   GLY A 169      13.983  32.089 -36.527  1.00  0.67           O  
ATOM   2531  H   GLY A 169      11.582  29.564 -34.362  1.00  0.67           H  
ATOM   2532 1HA  GLY A 169      12.805  31.612 -34.191  1.00  0.67           H  
ATOM   2533 2HA  GLY A 169      14.274  30.709 -34.057  1.00  0.67           H  
ATOM   2534  N   ASP A 170      13.488  29.942 -36.911  1.00  0.67           N  
ATOM   2535  CA  ASP A 170      13.861  30.085 -38.307  1.00  0.67           C  
ATOM   2536  C   ASP A 170      12.767  30.607 -39.210  1.00  0.67           C  
ATOM   2537  O   ASP A 170      12.066  29.849 -39.894  1.00  0.67           O  
ATOM   2538  CB  ASP A 170      14.385  28.782 -38.866  1.00  0.67           C  
ATOM   2539  CG  ASP A 170      14.926  28.930 -40.287  1.00  0.67           C  
ATOM   2540  OD1 ASP A 170      14.659  29.950 -40.930  1.00  0.67           O  
ATOM   2541  OD2 ASP A 170      15.601  28.037 -40.740  1.00  0.67           O  
ATOM   2542  H   ASP A 170      13.155  29.039 -36.570  1.00  0.67           H  
ATOM   2543  HA  ASP A 170      14.684  30.798 -38.351  1.00  0.67           H  
ATOM   2544 1HB  ASP A 170      15.178  28.410 -38.221  1.00  0.67           H  
ATOM   2545 2HB  ASP A 170      13.581  28.039 -38.862  1.00  0.67           H  
ATOM   2546  N   THR A 171      12.728  31.923 -39.291  1.00  0.65           N  
ATOM   2547  CA  THR A 171      11.738  32.642 -40.073  1.00  0.65           C  
ATOM   2548  C   THR A 171      12.049  32.625 -41.570  1.00  0.65           C  
ATOM   2549  O   THR A 171      11.222  33.038 -42.382  1.00  0.65           O  
ATOM   2550  CB  THR A 171      11.651  34.094 -39.600  1.00  0.65           C  
ATOM   2551  OG1 THR A 171      12.917  34.746 -39.783  1.00  0.65           O  
ATOM   2552  CG2 THR A 171      11.305  34.107 -38.154  1.00  0.65           C  
ATOM   2553  H   THR A 171      13.371  32.422 -38.675  1.00  0.65           H  
ATOM   2554  HA  THR A 171      10.772  32.169 -39.913  1.00  0.65           H  
ATOM   2555  HB  THR A 171      10.885  34.629 -40.164  1.00  0.65           H  
ATOM   2556  HG1 THR A 171      13.625  34.160 -39.502  1.00  0.65           H  
ATOM   2557 1HG2 THR A 171      11.258  35.117 -37.800  1.00  0.65           H  
ATOM   2558 2HG2 THR A 171      10.343  33.616 -37.999  1.00  0.65           H  
ATOM   2559 3HG2 THR A 171      12.084  33.577 -37.618  1.00  0.65           H  
ATOM   2560  N   ASP A 172      13.250  32.180 -41.953  1.00  0.63           N  
ATOM   2561  CA  ASP A 172      13.609  32.181 -43.368  1.00  0.63           C  
ATOM   2562  C   ASP A 172      13.022  30.940 -43.989  1.00  0.63           C  
ATOM   2563  O   ASP A 172      12.340  31.000 -45.015  1.00  0.63           O  
ATOM   2564  CB  ASP A 172      15.120  32.217 -43.598  1.00  0.63           C  
ATOM   2565  CG  ASP A 172      15.459  32.381 -45.090  1.00  0.63           C  
ATOM   2566  OD1 ASP A 172      15.112  33.398 -45.655  1.00  0.63           O  
ATOM   2567  OD2 ASP A 172      16.023  31.476 -45.686  1.00  0.63           O  
ATOM   2568  H   ASP A 172      13.885  31.750 -41.275  1.00  0.63           H  
ATOM   2569  HA  ASP A 172      13.165  33.053 -43.849  1.00  0.63           H  
ATOM   2570 1HB  ASP A 172      15.555  33.045 -43.039  1.00  0.63           H  
ATOM   2571 2HB  ASP A 172      15.568  31.291 -43.222  1.00  0.63           H  
ATOM   2572  N   TYR A 173      13.285  29.804 -43.354  1.00  0.61           N  
ATOM   2573  CA  TYR A 173      12.756  28.544 -43.820  1.00  0.61           C  
ATOM   2574  C   TYR A 173      11.244  28.676 -43.812  1.00  0.61           C  
ATOM   2575  O   TYR A 173      10.595  28.354 -44.803  1.00  0.61           O  
ATOM   2576  CB  TYR A 173      13.277  27.389 -42.972  1.00  0.61           C  
ATOM   2577  CG  TYR A 173      12.830  26.008 -43.384  1.00  0.61           C  
ATOM   2578  CD1 TYR A 173      13.406  25.397 -44.487  1.00  0.61           C  
ATOM   2579  CD2 TYR A 173      11.897  25.336 -42.646  1.00  0.61           C  
ATOM   2580  CE1 TYR A 173      13.023  24.121 -44.849  1.00  0.61           C  
ATOM   2581  CE2 TYR A 173      11.517  24.057 -42.998  1.00  0.61           C  
ATOM   2582  CZ  TYR A 173      12.071  23.453 -44.096  1.00  0.61           C  
ATOM   2583  OH  TYR A 173      11.688  22.181 -44.453  1.00  0.61           O  
ATOM   2584  H   TYR A 173      13.866  29.822 -42.512  1.00  0.61           H  
ATOM   2585  HA  TYR A 173      13.075  28.385 -44.850  1.00  0.61           H  
ATOM   2586 1HB  TYR A 173      14.369  27.408 -42.978  1.00  0.61           H  
ATOM   2587 2HB  TYR A 173      12.964  27.544 -41.938  1.00  0.61           H  
ATOM   2588  HD1 TYR A 173      14.160  25.926 -45.070  1.00  0.61           H  
ATOM   2589  HD2 TYR A 173      11.466  25.815 -41.792  1.00  0.61           H  
ATOM   2590  HE1 TYR A 173      13.471  23.643 -45.720  1.00  0.61           H  
ATOM   2591  HE2 TYR A 173      10.772  23.528 -42.405  1.00  0.61           H  
ATOM   2592  HH  TYR A 173      11.003  21.873 -43.851  1.00  0.61           H  
ATOM   2593  N   LEU A 174      10.676  29.182 -42.707  1.00  0.60           N  
ATOM   2594  CA  LEU A 174       9.230  29.347 -42.634  1.00  0.60           C  
ATOM   2595  C   LEU A 174       8.721  30.220 -43.786  1.00  0.60           C  
ATOM   2596  O   LEU A 174       7.759  29.851 -44.468  1.00  0.60           O  
ATOM   2597  CB  LEU A 174       8.850  29.964 -41.292  1.00  0.60           C  
ATOM   2598  CG  LEU A 174       7.392  30.210 -41.044  1.00  0.60           C  
ATOM   2599  CD1 LEU A 174       6.645  28.907 -41.106  1.00  0.60           C  
ATOM   2600  CD2 LEU A 174       7.267  30.846 -39.680  1.00  0.60           C  
ATOM   2601  H   LEU A 174      11.248  29.443 -41.898  1.00  0.60           H  
ATOM   2602  HA  LEU A 174       8.767  28.365 -42.711  1.00  0.60           H  
ATOM   2603 1HB  LEU A 174       9.229  29.323 -40.494  1.00  0.60           H  
ATOM   2604 2HB  LEU A 174       9.348  30.921 -41.220  1.00  0.60           H  
ATOM   2605  HG  LEU A 174       6.989  30.864 -41.802  1.00  0.60           H  
ATOM   2606 1HD1 LEU A 174       5.592  29.075 -40.915  1.00  0.60           H  
ATOM   2607 2HD1 LEU A 174       6.774  28.472 -42.095  1.00  0.60           H  
ATOM   2608 3HD1 LEU A 174       7.039  28.242 -40.369  1.00  0.60           H  
ATOM   2609 1HD2 LEU A 174       6.237  31.048 -39.454  1.00  0.60           H  
ATOM   2610 2HD2 LEU A 174       7.675  30.175 -38.926  1.00  0.60           H  
ATOM   2611 3HD2 LEU A 174       7.828  31.775 -39.676  1.00  0.60           H  
ATOM   2612  N   ARG A 175       9.367  31.370 -44.039  1.00  0.59           N  
ATOM   2613  CA  ARG A 175       8.948  32.211 -45.154  1.00  0.59           C  
ATOM   2614  C   ARG A 175       8.923  31.435 -46.461  1.00  0.59           C  
ATOM   2615  O   ARG A 175       7.972  31.562 -47.232  1.00  0.59           O  
ATOM   2616  CB  ARG A 175       9.874  33.413 -45.329  1.00  0.59           C  
ATOM   2617  CG  ARG A 175       9.474  34.365 -46.472  1.00  0.59           C  
ATOM   2618  CD  ARG A 175      10.405  35.539 -46.601  1.00  0.59           C  
ATOM   2619  NE  ARG A 175      10.362  36.410 -45.431  1.00  0.59           N  
ATOM   2620  CZ  ARG A 175       9.427  37.367 -45.221  1.00  0.59           C  
ATOM   2621  NH1 ARG A 175       8.479  37.556 -46.119  1.00  0.59           N  
ATOM   2622  NH2 ARG A 175       9.462  38.093 -44.113  1.00  0.59           N  
ATOM   2623  H   ARG A 175      10.144  31.689 -43.463  1.00  0.59           H  
ATOM   2624  HA  ARG A 175       7.942  32.572 -44.950  1.00  0.59           H  
ATOM   2625 1HB  ARG A 175       9.909  33.984 -44.406  1.00  0.59           H  
ATOM   2626 2HB  ARG A 175      10.885  33.064 -45.528  1.00  0.59           H  
ATOM   2627 1HG  ARG A 175       9.502  33.810 -47.412  1.00  0.59           H  
ATOM   2628 2HG  ARG A 175       8.464  34.738 -46.314  1.00  0.59           H  
ATOM   2629 1HD  ARG A 175      11.426  35.173 -46.714  1.00  0.59           H  
ATOM   2630 2HD  ARG A 175      10.129  36.128 -47.475  1.00  0.59           H  
ATOM   2631  HE  ARG A 175      11.074  36.278 -44.722  1.00  0.59           H  
ATOM   2632 1HH1 ARG A 175       8.462  36.996 -46.954  1.00  0.59           H  
ATOM   2633 2HH1 ARG A 175       7.729  38.252 -45.972  1.00  0.59           H  
ATOM   2634 1HH2 ARG A 175      10.184  37.932 -43.426  1.00  0.59           H  
ATOM   2635 2HH2 ARG A 175       8.760  38.806 -43.945  1.00  0.59           H  
ATOM   2636  N   LYS A 176       9.961  30.628 -46.711  1.00  0.59           N  
ATOM   2637  CA  LYS A 176      10.060  29.844 -47.938  1.00  0.59           C  
ATOM   2638  C   LYS A 176       9.001  28.736 -48.022  1.00  0.59           C  
ATOM   2639  O   LYS A 176       8.468  28.458 -49.105  1.00  0.59           O  
ATOM   2640  CB  LYS A 176      11.476  29.267 -48.075  1.00  0.59           C  
ATOM   2641  CG  LYS A 176      12.555  30.319 -48.422  1.00  0.59           C  
ATOM   2642  CD  LYS A 176      13.936  29.678 -48.582  1.00  0.59           C  
ATOM   2643  CE  LYS A 176      14.958  30.659 -49.181  1.00  0.59           C  
ATOM   2644  NZ  LYS A 176      15.275  31.791 -48.266  1.00  0.59           N  
ATOM   2645  H   LYS A 176      10.721  30.574 -46.029  1.00  0.59           H  
ATOM   2646  HA  LYS A 176       9.896  30.517 -48.777  1.00  0.59           H  
ATOM   2647 1HB  LYS A 176      11.763  28.799 -47.132  1.00  0.59           H  
ATOM   2648 2HB  LYS A 176      11.485  28.496 -48.842  1.00  0.59           H  
ATOM   2649 1HG  LYS A 176      12.285  30.832 -49.342  1.00  0.59           H  
ATOM   2650 2HG  LYS A 176      12.607  31.056 -47.616  1.00  0.59           H  
ATOM   2651 1HD  LYS A 176      14.294  29.373 -47.594  1.00  0.59           H  
ATOM   2652 2HD  LYS A 176      13.865  28.797 -49.216  1.00  0.59           H  
ATOM   2653 1HE  LYS A 176      15.876  30.120 -49.404  1.00  0.59           H  
ATOM   2654 2HE  LYS A 176      14.552  31.063 -50.107  1.00  0.59           H  
ATOM   2655 1HZ  LYS A 176      15.939  32.409 -48.684  1.00  0.59           H  
ATOM   2656 2HZ  LYS A 176      14.438  32.311 -48.046  1.00  0.59           H  
ATOM   2657 3HZ  LYS A 176      15.669  31.449 -47.388  1.00  0.59           H  
ATOM   2658  N   MET A 177       8.674  28.101 -46.889  1.00  0.59           N  
ATOM   2659  CA  MET A 177       7.668  27.036 -46.902  1.00  0.59           C  
ATOM   2660  C   MET A 177       6.340  27.633 -47.340  1.00  0.59           C  
ATOM   2661  O   MET A 177       5.598  27.060 -48.161  1.00  0.59           O  
ATOM   2662  CB  MET A 177       7.482  26.454 -45.503  1.00  0.59           C  
ATOM   2663  CG  MET A 177       8.652  25.681 -44.949  1.00  0.59           C  
ATOM   2664  SD  MET A 177       8.368  25.237 -43.249  1.00  0.59           S  
ATOM   2665  CE  MET A 177       7.315  23.851 -43.450  1.00  0.59           C  
ATOM   2666  H   MET A 177       9.154  28.345 -46.021  1.00  0.59           H  
ATOM   2667  HA  MET A 177       7.964  26.264 -47.610  1.00  0.59           H  
ATOM   2668 1HB  MET A 177       7.275  27.267 -44.805  1.00  0.59           H  
ATOM   2669 2HB  MET A 177       6.613  25.797 -45.499  1.00  0.59           H  
ATOM   2670 1HG  MET A 177       8.785  24.766 -45.523  1.00  0.59           H  
ATOM   2671 2HG  MET A 177       9.560  26.249 -45.015  1.00  0.59           H  
ATOM   2672 1HE  MET A 177       7.034  23.466 -42.469  1.00  0.59           H  
ATOM   2673 2HE  MET A 177       6.433  24.137 -44.014  1.00  0.59           H  
ATOM   2674 3HE  MET A 177       7.843  23.069 -44.002  1.00  0.59           H  
ATOM   2675  N   VAL A 178       6.058  28.811 -46.792  1.00  0.61           N  
ATOM   2676  CA  VAL A 178       4.824  29.496 -47.081  1.00  0.61           C  
ATOM   2677  C   VAL A 178       4.817  30.056 -48.493  1.00  0.61           C  
ATOM   2678  O   VAL A 178       3.859  29.849 -49.218  1.00  0.61           O  
ATOM   2679  CB  VAL A 178       4.566  30.618 -46.081  1.00  0.61           C  
ATOM   2680  CG1 VAL A 178       3.383  31.336 -46.534  1.00  0.61           C  
ATOM   2681  CG2 VAL A 178       4.351  30.055 -44.677  1.00  0.61           C  
ATOM   2682  H   VAL A 178       6.716  29.227 -46.126  1.00  0.61           H  
ATOM   2683  HA  VAL A 178       4.012  28.779 -46.997  1.00  0.61           H  
ATOM   2684  HB  VAL A 178       5.415  31.310 -46.072  1.00  0.61           H  
ATOM   2685 1HG1 VAL A 178       3.183  32.135 -45.842  1.00  0.61           H  
ATOM   2686 2HG1 VAL A 178       3.566  31.737 -47.526  1.00  0.61           H  
ATOM   2687 3HG1 VAL A 178       2.547  30.652 -46.570  1.00  0.61           H  
ATOM   2688 1HG2 VAL A 178       4.160  30.876 -43.992  1.00  0.61           H  
ATOM   2689 2HG2 VAL A 178       3.502  29.381 -44.682  1.00  0.61           H  
ATOM   2690 3HG2 VAL A 178       5.243  29.515 -44.356  1.00  0.61           H  
ATOM   2691  N   GLU A 179       5.902  30.705 -48.920  1.00  0.62           N  
ATOM   2692  CA  GLU A 179       5.974  31.251 -50.274  1.00  0.62           C  
ATOM   2693  C   GLU A 179       5.806  30.170 -51.332  1.00  0.62           C  
ATOM   2694  O   GLU A 179       5.193  30.410 -52.372  1.00  0.62           O  
ATOM   2695  CB  GLU A 179       7.299  31.983 -50.505  1.00  0.62           C  
ATOM   2696  CG  GLU A 179       7.502  32.551 -51.940  1.00  0.62           C  
ATOM   2697  CD  GLU A 179       6.550  33.668 -52.380  1.00  0.62           C  
ATOM   2698  OE1 GLU A 179       5.971  34.336 -51.556  1.00  0.62           O  
ATOM   2699  OE2 GLU A 179       6.420  33.846 -53.570  1.00  0.62           O  
ATOM   2700  H   GLU A 179       6.684  30.852 -48.290  1.00  0.62           H  
ATOM   2701  HA  GLU A 179       5.161  31.965 -50.392  1.00  0.62           H  
ATOM   2702 1HB  GLU A 179       7.395  32.797 -49.792  1.00  0.62           H  
ATOM   2703 2HB  GLU A 179       8.118  31.292 -50.309  1.00  0.62           H  
ATOM   2704 1HG  GLU A 179       8.522  32.925 -52.010  1.00  0.62           H  
ATOM   2705 2HG  GLU A 179       7.410  31.722 -52.640  1.00  0.62           H  
ATOM   2706  N   THR A 180       6.339  28.976 -51.076  1.00  0.63           N  
ATOM   2707  CA  THR A 180       6.222  27.888 -52.028  1.00  0.63           C  
ATOM   2708  C   THR A 180       4.763  27.530 -52.307  1.00  0.63           C  
ATOM   2709  O   THR A 180       4.385  27.327 -53.462  1.00  0.63           O  
ATOM   2710  CB  THR A 180       6.950  26.638 -51.516  1.00  0.63           C  
ATOM   2711  OG1 THR A 180       8.349  26.929 -51.366  1.00  0.63           O  
ATOM   2712  CG2 THR A 180       6.767  25.486 -52.483  1.00  0.63           C  
ATOM   2713  H   THR A 180       6.872  28.826 -50.220  1.00  0.63           H  
ATOM   2714  HA  THR A 180       6.680  28.202 -52.964  1.00  0.63           H  
ATOM   2715  HB  THR A 180       6.545  26.361 -50.543  1.00  0.63           H  
ATOM   2716  HG1 THR A 180       8.457  27.598 -50.649  1.00  0.63           H  
ATOM   2717 1HG2 THR A 180       7.287  24.609 -52.102  1.00  0.63           H  
ATOM   2718 2HG2 THR A 180       5.706  25.264 -52.585  1.00  0.63           H  
ATOM   2719 3HG2 THR A 180       7.176  25.759 -53.454  1.00  0.63           H  
ATOM   2720  N   ASN A 181       3.942  27.427 -51.258  1.00  0.64           N  
ATOM   2721  CA  ASN A 181       2.537  27.081 -51.471  1.00  0.64           C  
ATOM   2722  C   ASN A 181       1.575  27.736 -50.466  1.00  0.64           C  
ATOM   2723  O   ASN A 181       0.894  27.029 -49.721  1.00  0.64           O  
ATOM   2724  CB  ASN A 181       2.390  25.577 -51.445  1.00  0.64           C  
ATOM   2725  CG  ASN A 181       1.042  25.133 -51.862  1.00  0.64           C  
ATOM   2726  OD1 ASN A 181       0.262  25.922 -52.412  1.00  0.64           O  
ATOM   2727  ND2 ASN A 181       0.745  23.880 -51.620  1.00  0.64           N  
ATOM   2728  H   ASN A 181       4.310  27.584 -50.315  1.00  0.64           H  
ATOM   2729  HA  ASN A 181       2.257  27.407 -52.470  1.00  0.64           H  
ATOM   2730 1HB  ASN A 181       3.129  25.126 -52.108  1.00  0.64           H  
ATOM   2731 2HB  ASN A 181       2.587  25.212 -50.437  1.00  0.64           H  
ATOM   2732 1HD2 ASN A 181      -0.182  23.526 -51.862  1.00  0.64           H  
ATOM   2733 2HD2 ASN A 181       1.405  23.281 -51.177  1.00  0.64           H  
ATOM   2734  N   PRO A 182       1.424  29.071 -50.482  1.00  0.64           N  
ATOM   2735  CA  PRO A 182       0.710  29.841 -49.480  1.00  0.64           C  
ATOM   2736  C   PRO A 182      -0.778  29.613 -49.488  1.00  0.64           C  
ATOM   2737  O   PRO A 182      -1.445  29.739 -48.463  1.00  0.64           O  
ATOM   2738  CB  PRO A 182       1.014  31.276 -49.895  1.00  0.64           C  
ATOM   2739  CG  PRO A 182       1.283  31.211 -51.382  1.00  0.64           C  
ATOM   2740  CD  PRO A 182       1.925  29.865 -51.614  1.00  0.64           C  
ATOM   2741  HA  PRO A 182       1.141  29.623 -48.489  1.00  0.64           H  
ATOM   2742 1HB  PRO A 182       0.169  31.930 -49.635  1.00  0.64           H  
ATOM   2743 2HB  PRO A 182       1.882  31.630 -49.336  1.00  0.64           H  
ATOM   2744 1HG  PRO A 182       0.354  31.347 -51.942  1.00  0.64           H  
ATOM   2745 2HG  PRO A 182       1.952  32.039 -51.670  1.00  0.64           H  
ATOM   2746 1HD  PRO A 182       1.582  29.468 -52.574  1.00  0.64           H  
ATOM   2747 2HD  PRO A 182       2.991  29.955 -51.568  1.00  0.64           H  
ATOM   2748  N   THR A 183      -1.307  29.147 -50.611  1.00  0.63           N  
ATOM   2749  CA  THR A 183      -2.747  28.999 -50.705  1.00  0.63           C  
ATOM   2750  C   THR A 183      -3.220  27.784 -49.946  1.00  0.63           C  
ATOM   2751  O   THR A 183      -4.410  27.643 -49.663  1.00  0.63           O  
ATOM   2752  CB  THR A 183      -3.199  28.930 -52.170  1.00  0.63           C  
ATOM   2753  OG1 THR A 183      -2.613  27.796 -52.815  1.00  0.63           O  
ATOM   2754  CG2 THR A 183      -2.754  30.188 -52.893  1.00  0.63           C  
ATOM   2755  H   THR A 183      -0.730  28.975 -51.421  1.00  0.63           H  
ATOM   2756  HA  THR A 183      -3.212  29.875 -50.252  1.00  0.63           H  
ATOM   2757  HB  THR A 183      -4.285  28.843 -52.211  1.00  0.63           H  
ATOM   2758  HG1 THR A 183      -2.766  26.998 -52.276  1.00  0.63           H  
ATOM   2759 1HG2 THR A 183      -3.075  30.145 -53.934  1.00  0.63           H  
ATOM   2760 2HG2 THR A 183      -3.197  31.059 -52.411  1.00  0.63           H  
ATOM   2761 3HG2 THR A 183      -1.670  30.260 -52.850  1.00  0.63           H  
ATOM   2762  N   ASP A 184      -2.287  26.908 -49.602  1.00  0.61           N  
ATOM   2763  CA  ASP A 184      -2.624  25.750 -48.825  1.00  0.61           C  
ATOM   2764  C   ASP A 184      -2.228  25.899 -47.361  1.00  0.61           C  
ATOM   2765  O   ASP A 184      -2.405  24.939 -46.617  1.00  0.61           O  
ATOM   2766  CB  ASP A 184      -2.018  24.484 -49.425  1.00  0.61           C  
ATOM   2767  CG  ASP A 184      -2.671  24.082 -50.796  1.00  0.61           C  
ATOM   2768  OD1 ASP A 184      -3.816  24.415 -50.990  1.00  0.61           O  
ATOM   2769  OD2 ASP A 184      -2.025  23.453 -51.618  1.00  0.61           O  
ATOM   2770  H   ASP A 184      -1.307  27.066 -49.843  1.00  0.61           H  
ATOM   2771  HA  ASP A 184      -3.705  25.627 -48.854  1.00  0.61           H  
ATOM   2772 1HB  ASP A 184      -0.951  24.650 -49.571  1.00  0.61           H  
ATOM   2773 2HB  ASP A 184      -2.128  23.658 -48.724  1.00  0.61           H  
ATOM   2774  N   VAL A 185      -1.710  27.069 -46.925  1.00  0.60           N  
ATOM   2775  CA  VAL A 185      -1.282  27.160 -45.521  1.00  0.60           C  
ATOM   2776  C   VAL A 185      -2.343  27.835 -44.672  1.00  0.60           C  
ATOM   2777  O   VAL A 185      -2.688  29.000 -44.875  1.00  0.60           O  
ATOM   2778  CB  VAL A 185       0.035  27.947 -45.342  1.00  0.60           C  
ATOM   2779  CG1 VAL A 185       0.396  27.964 -43.847  1.00  0.60           C  
ATOM   2780  CG2 VAL A 185       1.115  27.342 -46.127  1.00  0.60           C  
ATOM   2781  H   VAL A 185      -1.610  27.877 -47.542  1.00  0.60           H  
ATOM   2782  HA  VAL A 185      -1.129  26.157 -45.135  1.00  0.60           H  
ATOM   2783  HB  VAL A 185      -0.113  28.977 -45.672  1.00  0.60           H  
ATOM   2784 1HG1 VAL A 185       1.314  28.516 -43.690  1.00  0.60           H  
ATOM   2785 2HG1 VAL A 185      -0.403  28.423 -43.283  1.00  0.60           H  
ATOM   2786 3HG1 VAL A 185       0.530  26.941 -43.500  1.00  0.60           H  
ATOM   2787 1HG2 VAL A 185       2.028  27.909 -45.981  1.00  0.60           H  
ATOM   2788 2HG2 VAL A 185       1.245  26.348 -45.779  1.00  0.60           H  
ATOM   2789 3HG2 VAL A 185       0.849  27.339 -47.184  1.00  0.60           H  
ATOM   2790  N   ALA A 186      -2.888  27.072 -43.739  1.00  0.58           N  
ATOM   2791  CA  ALA A 186      -3.972  27.507 -42.875  1.00  0.58           C  
ATOM   2792  C   ALA A 186      -3.483  28.218 -41.644  1.00  0.58           C  
ATOM   2793  O   ALA A 186      -4.061  29.231 -41.240  1.00  0.58           O  
ATOM   2794  CB  ALA A 186      -4.784  26.313 -42.458  1.00  0.58           C  
ATOM   2795  H   ALA A 186      -2.518  26.137 -43.621  1.00  0.58           H  
ATOM   2796  HA  ALA A 186      -4.591  28.208 -43.426  1.00  0.58           H  
ATOM   2797 1HB  ALA A 186      -5.594  26.643 -41.838  1.00  0.58           H  
ATOM   2798 2HB  ALA A 186      -5.168  25.813 -43.312  1.00  0.58           H  
ATOM   2799 3HB  ALA A 186      -4.173  25.642 -41.923  1.00  0.58           H  
ATOM   2800  N   ALA A 187      -2.419  27.698 -41.045  1.00  0.58           N  
ATOM   2801  CA  ALA A 187      -1.936  28.298 -39.807  1.00  0.58           C  
ATOM   2802  C   ALA A 187      -0.501  27.996 -39.499  1.00  0.58           C  
ATOM   2803  O   ALA A 187       0.060  27.017 -39.992  1.00  0.58           O  
ATOM   2804  CB  ALA A 187      -2.733  27.843 -38.618  1.00  0.58           C  
ATOM   2805  H   ALA A 187      -1.981  26.868 -41.449  1.00  0.58           H  
ATOM   2806  HA  ALA A 187      -2.051  29.366 -39.902  1.00  0.58           H  
ATOM   2807 1HB  ALA A 187      -2.364  28.356 -37.732  1.00  0.58           H  
ATOM   2808 2HB  ALA A 187      -3.765  28.086 -38.765  1.00  0.58           H  
ATOM   2809 3HB  ALA A 187      -2.620  26.791 -38.489  1.00  0.58           H  
ATOM   2810  N   ILE A 188       0.065  28.854 -38.658  1.00  0.58           N  
ATOM   2811  CA  ILE A 188       1.392  28.666 -38.082  1.00  0.58           C  
ATOM   2812  C   ILE A 188       1.293  28.621 -36.551  1.00  0.58           C  
ATOM   2813  O   ILE A 188       0.812  29.576 -35.937  1.00  0.58           O  
ATOM   2814  CB  ILE A 188       2.361  29.796 -38.531  1.00  0.58           C  
ATOM   2815  CG1 ILE A 188       2.508  29.772 -40.079  1.00  0.58           C  
ATOM   2816  CG2 ILE A 188       3.726  29.572 -37.886  1.00  0.58           C  
ATOM   2817  CD1 ILE A 188       3.173  30.983 -40.702  1.00  0.58           C  
ATOM   2818  H   ILE A 188      -0.501  29.659 -38.376  1.00  0.58           H  
ATOM   2819  HA  ILE A 188       1.792  27.713 -38.424  1.00  0.58           H  
ATOM   2820  HB  ILE A 188       1.962  30.770 -38.237  1.00  0.58           H  
ATOM   2821 1HG1 ILE A 188       3.103  28.921 -40.335  1.00  0.58           H  
ATOM   2822 2HG1 ILE A 188       1.548  29.642 -40.507  1.00  0.58           H  
ATOM   2823 1HG2 ILE A 188       4.408  30.348 -38.194  1.00  0.58           H  
ATOM   2824 2HG2 ILE A 188       3.629  29.587 -36.805  1.00  0.58           H  
ATOM   2825 3HG2 ILE A 188       4.114  28.603 -38.198  1.00  0.58           H  
ATOM   2826 1HD1 ILE A 188       3.236  30.842 -41.777  1.00  0.58           H  
ATOM   2827 2HD1 ILE A 188       2.593  31.863 -40.496  1.00  0.58           H  
ATOM   2828 3HD1 ILE A 188       4.161  31.106 -40.298  1.00  0.58           H  
ATOM   2829  N   PHE A 189       1.785  27.529 -35.951  1.00  0.60           N  
ATOM   2830  CA  PHE A 189       1.821  27.339 -34.496  1.00  0.60           C  
ATOM   2831  C   PHE A 189       3.200  27.576 -33.888  1.00  0.60           C  
ATOM   2832  O   PHE A 189       4.212  26.986 -34.305  1.00  0.60           O  
ATOM   2833  CB  PHE A 189       1.372  25.938 -34.080  1.00  0.60           C  
ATOM   2834  CG  PHE A 189      -0.077  25.626 -34.091  1.00  0.60           C  
ATOM   2835  CD1 PHE A 189      -0.741  25.286 -35.233  1.00  0.60           C  
ATOM   2836  CD2 PHE A 189      -0.759  25.584 -32.882  1.00  0.60           C  
ATOM   2837  CE1 PHE A 189      -2.086  24.924 -35.181  1.00  0.60           C  
ATOM   2838  CE2 PHE A 189      -2.078  25.218 -32.825  1.00  0.60           C  
ATOM   2839  CZ  PHE A 189      -2.738  24.891 -33.977  1.00  0.60           C  
ATOM   2840  H   PHE A 189       2.139  26.783 -36.544  1.00  0.60           H  
ATOM   2841  HA  PHE A 189       1.132  28.049 -34.054  1.00  0.60           H  
ATOM   2842 1HB  PHE A 189       1.860  25.214 -34.731  1.00  0.60           H  
ATOM   2843 2HB  PHE A 189       1.740  25.743 -33.074  1.00  0.60           H  
ATOM   2844  HD1 PHE A 189      -0.194  25.309 -36.171  1.00  0.60           H  
ATOM   2845  HD2 PHE A 189      -0.222  25.833 -31.962  1.00  0.60           H  
ATOM   2846  HE1 PHE A 189      -2.626  24.662 -36.087  1.00  0.60           H  
ATOM   2847  HE2 PHE A 189      -2.597  25.183 -31.864  1.00  0.60           H  
ATOM   2848  HZ  PHE A 189      -3.765  24.608 -33.932  1.00  0.60           H  
ATOM   2849  N   LEU A 190       3.218  28.430 -32.871  1.00  0.62           N  
ATOM   2850  CA  LEU A 190       4.457  28.756 -32.178  1.00  0.62           C  
ATOM   2851  C   LEU A 190       4.303  29.085 -30.690  1.00  0.62           C  
ATOM   2852  O   LEU A 190       3.255  29.557 -30.254  1.00  0.62           O  
ATOM   2853  CB  LEU A 190       5.120  29.923 -32.911  1.00  0.62           C  
ATOM   2854  CG  LEU A 190       4.372  31.220 -32.917  1.00  0.62           C  
ATOM   2855  CD1 LEU A 190       5.286  32.319 -33.232  1.00  0.62           C  
ATOM   2856  CD2 LEU A 190       3.286  31.171 -33.979  1.00  0.62           C  
ATOM   2857  H   LEU A 190       2.340  28.898 -32.621  1.00  0.62           H  
ATOM   2858  HA  LEU A 190       5.116  27.891 -32.255  1.00  0.62           H  
ATOM   2859 1HB  LEU A 190       6.084  30.103 -32.452  1.00  0.62           H  
ATOM   2860 2HB  LEU A 190       5.284  29.637 -33.947  1.00  0.62           H  
ATOM   2861  HG  LEU A 190       3.941  31.390 -31.947  1.00  0.62           H  
ATOM   2862 1HD1 LEU A 190       4.719  33.212 -33.257  1.00  0.62           H  
ATOM   2863 2HD1 LEU A 190       6.059  32.389 -32.479  1.00  0.62           H  
ATOM   2864 3HD1 LEU A 190       5.730  32.152 -34.199  1.00  0.62           H  
ATOM   2865 1HD2 LEU A 190       2.739  32.110 -33.991  1.00  0.62           H  
ATOM   2866 2HD2 LEU A 190       3.732  31.001 -34.941  1.00  0.62           H  
ATOM   2867 3HD2 LEU A 190       2.606  30.375 -33.768  1.00  0.62           H  
ATOM   2868  N   GLU A 191       5.364  28.819 -29.931  1.00  0.66           N  
ATOM   2869  CA  GLU A 191       5.470  29.196 -28.522  1.00  0.66           C  
ATOM   2870  C   GLU A 191       6.468  30.350 -28.371  1.00  0.66           C  
ATOM   2871  O   GLU A 191       7.637  30.135 -28.672  1.00  0.66           O  
ATOM   2872  CB  GLU A 191       5.982  28.054 -27.627  1.00  0.66           C  
ATOM   2873  CG  GLU A 191       5.112  26.836 -27.435  1.00  0.66           C  
ATOM   2874  CD  GLU A 191       5.720  25.891 -26.392  1.00  0.66           C  
ATOM   2875  OE1 GLU A 191       6.861  25.532 -26.540  1.00  0.66           O  
ATOM   2876  OE2 GLU A 191       5.058  25.558 -25.437  1.00  0.66           O  
ATOM   2877  H   GLU A 191       6.161  28.378 -30.370  1.00  0.66           H  
ATOM   2878  HA  GLU A 191       4.487  29.479 -28.158  1.00  0.66           H  
ATOM   2879 1HB  GLU A 191       6.944  27.710 -28.004  1.00  0.66           H  
ATOM   2880 2HB  GLU A 191       6.158  28.456 -26.636  1.00  0.66           H  
ATOM   2881 1HG  GLU A 191       4.151  27.164 -27.067  1.00  0.66           H  
ATOM   2882 2HG  GLU A 191       4.966  26.316 -28.382  1.00  0.66           H  
ATOM   2883  N   PRO A 192       6.071  31.580 -27.982  1.00  0.72           N  
ATOM   2884  CA  PRO A 192       6.967  32.724 -27.783  1.00  0.72           C  
ATOM   2885  C   PRO A 192       8.166  32.351 -26.889  1.00  0.72           C  
ATOM   2886  O   PRO A 192       9.247  32.924 -27.053  1.00  0.72           O  
ATOM   2887  CB  PRO A 192       6.041  33.736 -27.119  1.00  0.72           C  
ATOM   2888  CG  PRO A 192       4.677  33.416 -27.701  1.00  0.72           C  
ATOM   2889  CD  PRO A 192       4.645  31.891 -27.791  1.00  0.72           C  
ATOM   2890  HA  PRO A 192       7.312  33.090 -28.757  1.00  0.72           H  
ATOM   2891 1HB  PRO A 192       6.080  33.621 -26.028  1.00  0.72           H  
ATOM   2892 2HB  PRO A 192       6.375  34.761 -27.346  1.00  0.72           H  
ATOM   2893 1HG  PRO A 192       3.893  33.819 -27.052  1.00  0.72           H  
ATOM   2894 2HG  PRO A 192       4.552  33.899 -28.680  1.00  0.72           H  
ATOM   2895 1HD  PRO A 192       4.259  31.443 -26.851  1.00  0.72           H  
ATOM   2896 2HD  PRO A 192       4.056  31.598 -28.673  1.00  0.72           H  
ATOM   2897  N   ILE A 193       7.941  31.444 -25.926  1.00  0.80           N  
ATOM   2898  CA  ILE A 193       8.985  30.895 -25.057  1.00  0.80           C  
ATOM   2899  C   ILE A 193       8.803  29.397 -25.109  1.00  0.80           C  
ATOM   2900  O   ILE A 193       7.733  28.913 -24.747  1.00  0.80           O  
ATOM   2901  CB  ILE A 193       8.877  31.349 -23.585  1.00  0.80           C  
ATOM   2902  CG1 ILE A 193       8.945  32.880 -23.463  1.00  0.80           C  
ATOM   2903  CG2 ILE A 193       9.988  30.712 -22.757  1.00  0.80           C  
ATOM   2904  CD1 ILE A 193       8.671  33.370 -22.075  1.00  0.80           C  
ATOM   2905  H   ILE A 193       7.009  31.068 -25.825  1.00  0.80           H  
ATOM   2906  HA  ILE A 193       9.959  31.118 -25.465  1.00  0.80           H  
ATOM   2907  HB  ILE A 193       7.950  31.025 -23.188  1.00  0.80           H  
ATOM   2908 1HG1 ILE A 193       9.928  33.221 -23.754  1.00  0.80           H  
ATOM   2909 2HG1 ILE A 193       8.210  33.326 -24.132  1.00  0.80           H  
ATOM   2910 1HG2 ILE A 193       9.884  31.019 -21.718  1.00  0.80           H  
ATOM   2911 2HG2 ILE A 193       9.915  29.625 -22.822  1.00  0.80           H  
ATOM   2912 3HG2 ILE A 193      10.949  31.026 -23.130  1.00  0.80           H  
ATOM   2913 1HD1 ILE A 193       8.726  34.458 -22.049  1.00  0.80           H  
ATOM   2914 2HD1 ILE A 193       7.682  33.051 -21.793  1.00  0.80           H  
ATOM   2915 3HD1 ILE A 193       9.404  32.951 -21.382  1.00  0.80           H  
ATOM   2916  N   GLN A 194       9.810  28.638 -25.515  1.00  0.89           N  
ATOM   2917  CA  GLN A 194       9.546  27.210 -25.605  1.00  0.89           C  
ATOM   2918  C   GLN A 194       9.391  26.635 -24.236  1.00  0.89           C  
ATOM   2919  O   GLN A 194      10.158  26.968 -23.325  1.00  0.89           O  
ATOM   2920  CB  GLN A 194      10.670  26.420 -26.267  1.00  0.89           C  
ATOM   2921  CG  GLN A 194      10.902  26.763 -27.692  1.00  0.89           C  
ATOM   2922  CD  GLN A 194      11.980  25.922 -28.374  1.00  0.89           C  
ATOM   2923  OE1 GLN A 194      13.152  25.915 -27.989  1.00  0.89           O  
ATOM   2924  NE2 GLN A 194      11.581  25.203 -29.410  1.00  0.89           N  
ATOM   2925  H   GLN A 194      10.702  29.037 -25.793  1.00  0.89           H  
ATOM   2926  HA  GLN A 194       8.623  27.060 -26.157  1.00  0.89           H  
ATOM   2927 1HB  GLN A 194      11.567  26.531 -25.699  1.00  0.89           H  
ATOM   2928 2HB  GLN A 194      10.407  25.361 -26.229  1.00  0.89           H  
ATOM   2929 1HG  GLN A 194       9.968  26.657 -28.245  1.00  0.89           H  
ATOM   2930 2HG  GLN A 194      11.225  27.792 -27.694  1.00  0.89           H  
ATOM   2931 1HE2 GLN A 194      12.242  24.649 -29.916  1.00  0.89           H  
ATOM   2932 2HE2 GLN A 194      10.622  25.229 -29.705  1.00  0.89           H  
ATOM   2933  N   GLY A 195       8.456  25.708 -24.119  1.00  0.99           N  
ATOM   2934  CA  GLY A 195       8.276  24.953 -22.897  1.00  0.99           C  
ATOM   2935  C   GLY A 195       8.864  23.573 -23.106  1.00  0.99           C  
ATOM   2936  O   GLY A 195       9.561  23.355 -24.092  1.00  0.99           O  
ATOM   2937  H   GLY A 195       7.848  25.521 -24.927  1.00  0.99           H  
ATOM   2938 1HA  GLY A 195       8.779  25.447 -22.070  1.00  0.99           H  
ATOM   2939 2HA  GLY A 195       7.218  24.891 -22.665  1.00  0.99           H  
ATOM   2940  N   GLU A 196       8.602  22.654 -22.174  1.00  1.05           N  
ATOM   2941  CA  GLU A 196       9.067  21.238 -22.189  1.00  1.05           C  
ATOM   2942  C   GLU A 196      10.584  20.942 -22.395  1.00  1.05           C  
ATOM   2943  O   GLU A 196      11.193  20.275 -21.569  1.00  1.05           O  
ATOM   2944  CB  GLU A 196       8.311  20.449 -23.251  1.00  1.05           C  
ATOM   2945  CG  GLU A 196       8.648  18.936 -23.280  1.00  1.05           C  
ATOM   2946  CD  GLU A 196       8.143  18.147 -22.069  1.00  1.05           C  
ATOM   2947  OE1 GLU A 196       7.260  18.618 -21.390  1.00  1.05           O  
ATOM   2948  OE2 GLU A 196       8.645  17.063 -21.842  1.00  1.05           O  
ATOM   2949  H   GLU A 196       7.974  22.953 -21.421  1.00  1.05           H  
ATOM   2950  HA  GLU A 196       8.796  20.814 -21.224  1.00  1.05           H  
ATOM   2951 1HB  GLU A 196       7.237  20.550 -23.089  1.00  1.05           H  
ATOM   2952 2HB  GLU A 196       8.530  20.854 -24.239  1.00  1.05           H  
ATOM   2953 1HG  GLU A 196       8.260  18.499 -24.182  1.00  1.05           H  
ATOM   2954 2HG  GLU A 196       9.730  18.834 -23.321  1.00  1.05           H  
ATOM   2955  N   THR A 197      11.165  21.415 -23.504  1.00  1.08           N  
ATOM   2956  CA  THR A 197      12.559  21.208 -23.932  1.00  1.08           C  
ATOM   2957  C   THR A 197      13.599  21.850 -23.018  1.00  1.08           C  
ATOM   2958  O   THR A 197      14.771  21.470 -23.005  1.00  1.08           O  
ATOM   2959  CB  THR A 197      12.764  21.745 -25.369  1.00  1.08           C  
ATOM   2960  OG1 THR A 197      13.991  21.214 -25.894  1.00  1.08           O  
ATOM   2961  CG2 THR A 197      12.823  23.294 -25.412  1.00  1.08           C  
ATOM   2962  H   THR A 197      10.580  21.974 -24.108  1.00  1.08           H  
ATOM   2963  HA  THR A 197      12.747  20.134 -23.940  1.00  1.08           H  
ATOM   2964  HB  THR A 197      11.930  21.414 -25.991  1.00  1.08           H  
ATOM   2965  HG1 THR A 197      14.697  21.359 -25.254  1.00  1.08           H  
ATOM   2966 1HG2 THR A 197      12.957  23.620 -26.441  1.00  1.08           H  
ATOM   2967 2HG2 THR A 197      11.896  23.710 -25.022  1.00  1.08           H  
ATOM   2968 3HG2 THR A 197      13.654  23.659 -24.818  1.00  1.08           H  
ATOM   2969  N   GLY A 198      13.157  22.857 -22.307  1.00  1.05           N  
ATOM   2970  CA  GLY A 198      13.949  23.696 -21.433  1.00  1.05           C  
ATOM   2971  C   GLY A 198      13.338  25.040 -21.664  1.00  1.05           C  
ATOM   2972  O   GLY A 198      12.651  25.211 -22.664  1.00  1.05           O  
ATOM   2973  H   GLY A 198      12.173  23.064 -22.395  1.00  1.05           H  
ATOM   2974 1HA  GLY A 198      13.846  23.394 -20.395  1.00  1.05           H  
ATOM   2975 2HA  GLY A 198      15.000  23.682 -21.718  1.00  1.05           H  
ATOM   2976  N   VAL A 199      13.562  26.008 -20.806  1.00  1.00           N  
ATOM   2977  CA  VAL A 199      12.889  27.261 -21.089  1.00  1.00           C  
ATOM   2978  C   VAL A 199      13.688  28.076 -22.095  1.00  1.00           C  
ATOM   2979  O   VAL A 199      14.806  28.511 -21.804  1.00  1.00           O  
ATOM   2980  CB  VAL A 199      12.705  28.069 -19.816  1.00  1.00           C  
ATOM   2981  CG1 VAL A 199      12.036  29.321 -20.196  1.00  1.00           C  
ATOM   2982  CG2 VAL A 199      11.918  27.254 -18.769  1.00  1.00           C  
ATOM   2983  H   VAL A 199      14.142  25.883 -19.993  1.00  1.00           H  
ATOM   2984  HA  VAL A 199      11.905  27.048 -21.511  1.00  1.00           H  
ATOM   2985  HB  VAL A 199      13.682  28.337 -19.402  1.00  1.00           H  
ATOM   2986 1HG1 VAL A 199      11.910  29.922 -19.340  1.00  1.00           H  
ATOM   2987 2HG1 VAL A 199      12.640  29.839 -20.925  1.00  1.00           H  
ATOM   2988 3HG1 VAL A 199      11.075  29.093 -20.622  1.00  1.00           H  
ATOM   2989 1HG2 VAL A 199      11.790  27.846 -17.865  1.00  1.00           H  
ATOM   2990 2HG2 VAL A 199      10.942  26.988 -19.169  1.00  1.00           H  
ATOM   2991 3HG2 VAL A 199      12.468  26.349 -18.526  1.00  1.00           H  
ATOM   2992  N   VAL A 200      13.124  28.254 -23.291  1.00  0.94           N  
ATOM   2993  CA  VAL A 200      13.862  28.934 -24.361  1.00  0.94           C  
ATOM   2994  C   VAL A 200      13.096  30.055 -25.062  1.00  0.94           C  
ATOM   2995  O   VAL A 200      12.336  29.778 -25.988  1.00  0.94           O  
ATOM   2996  CB  VAL A 200      14.292  27.941 -25.452  1.00  0.94           C  
ATOM   2997  CG1 VAL A 200      15.077  28.677 -26.513  1.00  0.94           C  
ATOM   2998  CG2 VAL A 200      15.092  26.799 -24.849  1.00  0.94           C  
ATOM   2999  H   VAL A 200      12.185  27.865 -23.442  1.00  0.94           H  
ATOM   3000  HA  VAL A 200      14.778  29.330 -23.933  1.00  0.94           H  
ATOM   3001  HB  VAL A 200      13.431  27.553 -25.935  1.00  0.94           H  
ATOM   3002 1HG1 VAL A 200      15.356  27.980 -27.304  1.00  0.94           H  
ATOM   3003 2HG1 VAL A 200      14.461  29.476 -26.934  1.00  0.94           H  
ATOM   3004 3HG1 VAL A 200      15.974  29.107 -26.070  1.00  0.94           H  
ATOM   3005 1HG2 VAL A 200      15.377  26.106 -25.640  1.00  0.94           H  
ATOM   3006 2HG2 VAL A 200      15.985  27.195 -24.367  1.00  0.94           H  
ATOM   3007 3HG2 VAL A 200      14.491  26.272 -24.121  1.00  0.94           H  
ATOM   3008  N   PRO A 201      13.270  31.320 -24.666  1.00  0.88           N  
ATOM   3009  CA  PRO A 201      12.642  32.477 -25.279  1.00  0.88           C  
ATOM   3010  C   PRO A 201      12.983  32.564 -26.757  1.00  0.88           C  
ATOM   3011  O   PRO A 201      14.125  32.314 -27.152  1.00  0.88           O  
ATOM   3012  CB  PRO A 201      13.243  33.644 -24.498  1.00  0.88           C  
ATOM   3013  CG  PRO A 201      13.624  33.040 -23.156  1.00  0.88           C  
ATOM   3014  CD  PRO A 201      14.097  31.636 -23.490  1.00  0.88           C  
ATOM   3015  HA  PRO A 201      11.565  32.452 -25.138  1.00  0.88           H  
ATOM   3016 1HB  PRO A 201      14.101  34.062 -25.051  1.00  0.88           H  
ATOM   3017 2HB  PRO A 201      12.500  34.450 -24.409  1.00  0.88           H  
ATOM   3018 1HG  PRO A 201      14.394  33.653 -22.663  1.00  0.88           H  
ATOM   3019 2HG  PRO A 201      12.746  33.044 -22.493  1.00  0.88           H  
ATOM   3020 1HD  PRO A 201      15.164  31.638 -23.758  1.00  0.88           H  
ATOM   3021 2HD  PRO A 201      13.878  30.972 -22.646  1.00  0.88           H  
ATOM   3022  N   ALA A 202      12.014  32.985 -27.555  1.00  0.84           N  
ATOM   3023  CA  ALA A 202      12.201  33.168 -28.983  1.00  0.84           C  
ATOM   3024  C   ALA A 202      13.236  34.251 -29.264  1.00  0.84           C  
ATOM   3025  O   ALA A 202      13.372  35.183 -28.469  1.00  0.84           O  
ATOM   3026  CB  ALA A 202      10.895  33.574 -29.643  1.00  0.84           C  
ATOM   3027  H   ALA A 202      11.079  33.133 -27.179  1.00  0.84           H  
ATOM   3028  HA  ALA A 202      12.527  32.228 -29.388  1.00  0.84           H  
ATOM   3029 1HB  ALA A 202      11.076  33.681 -30.682  1.00  0.84           H  
ATOM   3030 2HB  ALA A 202      10.131  32.839 -29.487  1.00  0.84           H  
ATOM   3031 3HB  ALA A 202      10.561  34.524 -29.229  1.00  0.84           H  
ATOM   3032  N   PRO A 203      13.979  34.182 -30.384  1.00  0.81           N  
ATOM   3033  CA  PRO A 203      14.860  35.239 -30.827  1.00  0.81           C  
ATOM   3034  C   PRO A 203      14.000  36.487 -30.921  1.00  0.81           C  
ATOM   3035  O   PRO A 203      12.837  36.414 -31.326  1.00  0.81           O  
ATOM   3036  CB  PRO A 203      15.361  34.735 -32.182  1.00  0.81           C  
ATOM   3037  CG  PRO A 203      15.265  33.221 -32.074  1.00  0.81           C  
ATOM   3038  CD  PRO A 203      14.018  32.961 -31.228  1.00  0.81           C  
ATOM   3039  HA  PRO A 203      15.679  35.369 -30.101  1.00  0.81           H  
ATOM   3040 1HB  PRO A 203      14.737  35.142 -32.991  1.00  0.81           H  
ATOM   3041 2HB  PRO A 203      16.387  35.089 -32.360  1.00  0.81           H  
ATOM   3042 1HG  PRO A 203      15.203  32.780 -33.081  1.00  0.81           H  
ATOM   3043 2HG  PRO A 203      16.180  32.819 -31.610  1.00  0.81           H  
ATOM   3044 1HD  PRO A 203      13.114  32.867 -31.845  1.00  0.81           H  
ATOM   3045 2HD  PRO A 203      14.222  32.060 -30.632  1.00  0.81           H  
ATOM   3046  N   GLU A 204      14.572  37.635 -30.598  1.00  0.78           N  
ATOM   3047  CA  GLU A 204      13.822  38.891 -30.532  1.00  0.78           C  
ATOM   3048  C   GLU A 204      12.881  39.192 -31.705  1.00  0.78           C  
ATOM   3049  O   GLU A 204      11.775  39.682 -31.489  1.00  0.78           O  
ATOM   3050  CB  GLU A 204      14.810  40.055 -30.378  1.00  0.78           C  
ATOM   3051  CG  GLU A 204      14.160  41.425 -30.229  1.00  0.78           C  
ATOM   3052  CD  GLU A 204      15.162  42.545 -30.027  1.00  0.78           C  
ATOM   3053  OE1 GLU A 204      16.341  42.275 -30.019  1.00  0.78           O  
ATOM   3054  OE2 GLU A 204      14.742  43.669 -29.881  1.00  0.78           O  
ATOM   3055  H   GLU A 204      15.542  37.635 -30.319  1.00  0.78           H  
ATOM   3056  HA  GLU A 204      13.207  38.851 -29.630  1.00  0.78           H  
ATOM   3057 1HB  GLU A 204      15.436  39.885 -29.502  1.00  0.78           H  
ATOM   3058 2HB  GLU A 204      15.467  40.090 -31.247  1.00  0.78           H  
ATOM   3059 1HG  GLU A 204      13.577  41.633 -31.127  1.00  0.78           H  
ATOM   3060 2HG  GLU A 204      13.475  41.399 -29.383  1.00  0.78           H  
ATOM   3061  N   GLY A 205      13.301  38.948 -32.940  1.00  0.74           N  
ATOM   3062  CA  GLY A 205      12.436  39.285 -34.069  1.00  0.74           C  
ATOM   3063  C   GLY A 205      11.514  38.157 -34.552  1.00  0.74           C  
ATOM   3064  O   GLY A 205      10.741  38.366 -35.486  1.00  0.74           O  
ATOM   3065  H   GLY A 205      14.209  38.538 -33.091  1.00  0.74           H  
ATOM   3066 1HA  GLY A 205      11.828  40.149 -33.801  1.00  0.74           H  
ATOM   3067 2HA  GLY A 205      13.064  39.605 -34.899  1.00  0.74           H  
ATOM   3068  N   PHE A 206      11.585  36.972 -33.938  1.00  0.70           N  
ATOM   3069  CA  PHE A 206      10.804  35.821 -34.405  1.00  0.70           C  
ATOM   3070  C   PHE A 206       9.304  35.971 -34.352  1.00  0.70           C  
ATOM   3071  O   PHE A 206       8.633  35.815 -35.365  1.00  0.70           O  
ATOM   3072  CB  PHE A 206      11.192  34.580 -33.623  1.00  0.70           C  
ATOM   3073  CG  PHE A 206      10.348  33.313 -33.874  1.00  0.70           C  
ATOM   3074  CD1 PHE A 206      10.493  32.588 -35.026  1.00  0.70           C  
ATOM   3075  CD2 PHE A 206       9.455  32.833 -32.922  1.00  0.70           C  
ATOM   3076  CE1 PHE A 206       9.784  31.431 -35.255  1.00  0.70           C  
ATOM   3077  CE2 PHE A 206       8.753  31.673 -33.131  1.00  0.70           C  
ATOM   3078  CZ  PHE A 206       8.910  30.967 -34.301  1.00  0.70           C  
ATOM   3079  H   PHE A 206      12.185  36.860 -33.119  1.00  0.70           H  
ATOM   3080  HA  PHE A 206      11.077  35.649 -35.445  1.00  0.70           H  
ATOM   3081 1HB  PHE A 206      12.230  34.339 -33.846  1.00  0.70           H  
ATOM   3082 2HB  PHE A 206      11.149  34.818 -32.573  1.00  0.70           H  
ATOM   3083  HD1 PHE A 206      11.189  32.937 -35.755  1.00  0.70           H  
ATOM   3084  HD2 PHE A 206       9.315  33.379 -31.997  1.00  0.70           H  
ATOM   3085  HE1 PHE A 206       9.928  30.889 -36.190  1.00  0.70           H  
ATOM   3086  HE2 PHE A 206       8.074  31.314 -32.365  1.00  0.70           H  
ATOM   3087  HZ  PHE A 206       8.344  30.049 -34.464  1.00  0.70           H  
ATOM   3088  N   LEU A 207       8.760  36.287 -33.187  1.00  0.66           N  
ATOM   3089  CA  LEU A 207       7.312  36.341 -33.056  1.00  0.66           C  
ATOM   3090  C   LEU A 207       6.741  37.390 -34.001  1.00  0.66           C  
ATOM   3091  O   LEU A 207       5.745  37.153 -34.691  1.00  0.66           O  
ATOM   3092  CB  LEU A 207       6.939  36.639 -31.607  1.00  0.66           C  
ATOM   3093  CG  LEU A 207       5.479  36.707 -31.307  1.00  0.66           C  
ATOM   3094  CD1 LEU A 207       4.880  35.422 -31.601  1.00  0.66           C  
ATOM   3095  CD2 LEU A 207       5.265  37.039 -29.901  1.00  0.66           C  
ATOM   3096  H   LEU A 207       9.350  36.454 -32.383  1.00  0.66           H  
ATOM   3097  HA  LEU A 207       6.904  35.368 -33.332  1.00  0.66           H  
ATOM   3098 1HB  LEU A 207       7.369  35.863 -30.972  1.00  0.66           H  
ATOM   3099 2HB  LEU A 207       7.382  37.600 -31.316  1.00  0.66           H  
ATOM   3100  HG  LEU A 207       5.026  37.447 -31.929  1.00  0.66           H  
ATOM   3101 1HD1 LEU A 207       3.811  35.459 -31.400  1.00  0.66           H  
ATOM   3102 2HD1 LEU A 207       5.065  35.229 -32.639  1.00  0.66           H  
ATOM   3103 3HD1 LEU A 207       5.340  34.648 -30.986  1.00  0.66           H  
ATOM   3104 1HD2 LEU A 207       4.210  37.077 -29.731  1.00  0.66           H  
ATOM   3105 2HD2 LEU A 207       5.719  36.277 -29.271  1.00  0.66           H  
ATOM   3106 3HD2 LEU A 207       5.707  37.992 -29.678  1.00  0.66           H  
ATOM   3107  N   LYS A 208       7.382  38.558 -34.024  1.00  0.63           N  
ATOM   3108  CA  LYS A 208       6.962  39.641 -34.893  1.00  0.63           C  
ATOM   3109  C   LYS A 208       7.033  39.199 -36.346  1.00  0.63           C  
ATOM   3110  O   LYS A 208       6.065  39.363 -37.085  1.00  0.63           O  
ATOM   3111  CB  LYS A 208       7.825  40.881 -34.652  1.00  0.63           C  
ATOM   3112  CG  LYS A 208       7.466  42.106 -35.490  1.00  0.63           C  
ATOM   3113  CD  LYS A 208       8.377  43.288 -35.132  1.00  0.63           C  
ATOM   3114  CE  LYS A 208       7.991  44.564 -35.879  1.00  0.63           C  
ATOM   3115  NZ  LYS A 208       8.258  44.464 -37.344  1.00  0.63           N  
ATOM   3116  H   LYS A 208       8.191  38.680 -33.432  1.00  0.63           H  
ATOM   3117  HA  LYS A 208       5.925  39.887 -34.679  1.00  0.63           H  
ATOM   3118 1HB  LYS A 208       7.760  41.167 -33.601  1.00  0.63           H  
ATOM   3119 2HB  LYS A 208       8.871  40.634 -34.858  1.00  0.63           H  
ATOM   3120 1HG  LYS A 208       7.581  41.871 -36.556  1.00  0.63           H  
ATOM   3121 2HG  LYS A 208       6.429  42.383 -35.306  1.00  0.63           H  
ATOM   3122 1HD  LYS A 208       8.321  43.476 -34.058  1.00  0.63           H  
ATOM   3123 2HD  LYS A 208       9.406  43.034 -35.385  1.00  0.63           H  
ATOM   3124 1HE  LYS A 208       6.930  44.758 -35.727  1.00  0.63           H  
ATOM   3125 2HE  LYS A 208       8.563  45.398 -35.473  1.00  0.63           H  
ATOM   3126 1HZ  LYS A 208       7.991  45.313 -37.809  1.00  0.63           H  
ATOM   3127 2HZ  LYS A 208       9.232  44.292 -37.513  1.00  0.63           H  
ATOM   3128 3HZ  LYS A 208       7.715  43.692 -37.757  1.00  0.63           H  
ATOM   3129  N   ALA A 209       8.160  38.607 -36.757  1.00  0.61           N  
ATOM   3130  CA  ALA A 209       8.323  38.158 -38.131  1.00  0.61           C  
ATOM   3131  C   ALA A 209       7.271  37.126 -38.517  1.00  0.61           C  
ATOM   3132  O   ALA A 209       6.766  37.143 -39.638  1.00  0.61           O  
ATOM   3133  CB  ALA A 209       9.698  37.583 -38.319  1.00  0.61           C  
ATOM   3134  H   ALA A 209       8.945  38.470 -36.120  1.00  0.61           H  
ATOM   3135  HA  ALA A 209       8.203  39.025 -38.785  1.00  0.61           H  
ATOM   3136 1HB  ALA A 209       9.831  37.264 -39.351  1.00  0.61           H  
ATOM   3137 2HB  ALA A 209      10.447  38.330 -38.067  1.00  0.61           H  
ATOM   3138 3HB  ALA A 209       9.790  36.738 -37.655  1.00  0.61           H  
ATOM   3139  N   VAL A 210       6.914  36.233 -37.588  1.00  0.60           N  
ATOM   3140  CA  VAL A 210       5.893  35.247 -37.904  1.00  0.60           C  
ATOM   3141  C   VAL A 210       4.576  35.964 -38.127  1.00  0.60           C  
ATOM   3142  O   VAL A 210       3.832  35.625 -39.054  1.00  0.60           O  
ATOM   3143  CB  VAL A 210       5.754  34.174 -36.829  1.00  0.60           C  
ATOM   3144  CG1 VAL A 210       4.526  33.311 -37.167  1.00  0.60           C  
ATOM   3145  CG2 VAL A 210       7.013  33.315 -36.804  1.00  0.60           C  
ATOM   3146  H   VAL A 210       7.371  36.228 -36.677  1.00  0.60           H  
ATOM   3147  HA  VAL A 210       6.175  34.747 -38.825  1.00  0.60           H  
ATOM   3148  HB  VAL A 210       5.601  34.641 -35.851  1.00  0.60           H  
ATOM   3149 1HG1 VAL A 210       4.411  32.545 -36.423  1.00  0.60           H  
ATOM   3150 2HG1 VAL A 210       3.635  33.935 -37.184  1.00  0.60           H  
ATOM   3151 3HG1 VAL A 210       4.663  32.849 -38.143  1.00  0.60           H  
ATOM   3152 1HG2 VAL A 210       6.924  32.540 -36.059  1.00  0.60           H  
ATOM   3153 2HG2 VAL A 210       7.147  32.868 -37.766  1.00  0.60           H  
ATOM   3154 3HG2 VAL A 210       7.873  33.924 -36.579  1.00  0.60           H  
ATOM   3155  N   ARG A 211       4.264  36.953 -37.289  1.00  0.59           N  
ATOM   3156  CA  ARG A 211       3.048  37.713 -37.514  1.00  0.59           C  
ATOM   3157  C   ARG A 211       3.086  38.390 -38.873  1.00  0.59           C  
ATOM   3158  O   ARG A 211       2.092  38.373 -39.597  1.00  0.59           O  
ATOM   3159  CB  ARG A 211       2.828  38.773 -36.455  1.00  0.59           C  
ATOM   3160  CG  ARG A 211       1.596  39.665 -36.724  1.00  0.59           C  
ATOM   3161  CD  ARG A 211       0.282  38.947 -36.605  1.00  0.59           C  
ATOM   3162  NE  ARG A 211      -0.833  39.799 -37.073  1.00  0.59           N  
ATOM   3163  CZ  ARG A 211      -2.154  39.495 -36.982  1.00  0.59           C  
ATOM   3164  NH1 ARG A 211      -2.552  38.391 -36.413  1.00  0.59           N  
ATOM   3165  NH2 ARG A 211      -3.061  40.315 -37.484  1.00  0.59           N  
ATOM   3166  H   ARG A 211       4.883  37.187 -36.508  1.00  0.59           H  
ATOM   3167  HA  ARG A 211       2.204  37.024 -37.495  1.00  0.59           H  
ATOM   3168 1HB  ARG A 211       2.716  38.297 -35.502  1.00  0.59           H  
ATOM   3169 2HB  ARG A 211       3.695  39.419 -36.392  1.00  0.59           H  
ATOM   3170 1HG  ARG A 211       1.593  40.489 -36.014  1.00  0.59           H  
ATOM   3171 2HG  ARG A 211       1.661  40.067 -37.741  1.00  0.59           H  
ATOM   3172 1HD  ARG A 211       0.298  38.042 -37.214  1.00  0.59           H  
ATOM   3173 2HD  ARG A 211       0.096  38.685 -35.562  1.00  0.59           H  
ATOM   3174  HE  ARG A 211      -0.596  40.647 -37.617  1.00  0.59           H  
ATOM   3175 1HH1 ARG A 211      -1.884  37.748 -36.032  1.00  0.59           H  
ATOM   3176 2HH1 ARG A 211      -3.559  38.163 -36.391  1.00  0.59           H  
ATOM   3177 1HH2 ARG A 211      -2.778  41.177 -37.933  1.00  0.59           H  
ATOM   3178 2HH2 ARG A 211      -4.037  40.074 -37.422  1.00  0.59           H  
ATOM   3179  N   GLU A 212       4.238  38.955 -39.248  1.00  0.59           N  
ATOM   3180  CA  GLU A 212       4.320  39.612 -40.543  1.00  0.59           C  
ATOM   3181  C   GLU A 212       4.059  38.603 -41.657  1.00  0.59           C  
ATOM   3182  O   GLU A 212       3.290  38.890 -42.572  1.00  0.59           O  
ATOM   3183  CB  GLU A 212       5.679  40.300 -40.731  1.00  0.59           C  
ATOM   3184  CG  GLU A 212       5.879  41.531 -39.843  1.00  0.59           C  
ATOM   3185  CD  GLU A 212       7.253  42.154 -39.944  1.00  0.59           C  
ATOM   3186  OE1 GLU A 212       8.110  41.612 -40.600  1.00  0.59           O  
ATOM   3187  OE2 GLU A 212       7.439  43.199 -39.342  1.00  0.59           O  
ATOM   3188  H   GLU A 212       5.038  38.950 -38.614  1.00  0.59           H  
ATOM   3189  HA  GLU A 212       3.542  40.376 -40.590  1.00  0.59           H  
ATOM   3190 1HB  GLU A 212       6.474  39.595 -40.510  1.00  0.59           H  
ATOM   3191 2HB  GLU A 212       5.792  40.607 -41.771  1.00  0.59           H  
ATOM   3192 1HG  GLU A 212       5.134  42.279 -40.114  1.00  0.59           H  
ATOM   3193 2HG  GLU A 212       5.695  41.242 -38.810  1.00  0.59           H  
ATOM   3194  N   LEU A 213       4.598  37.381 -41.534  1.00  0.59           N  
ATOM   3195  CA  LEU A 213       4.336  36.367 -42.551  1.00  0.59           C  
ATOM   3196  C   LEU A 213       2.860  36.034 -42.589  1.00  0.59           C  
ATOM   3197  O   LEU A 213       2.251  35.894 -43.650  1.00  0.59           O  
ATOM   3198  CB  LEU A 213       5.112  35.069 -42.255  1.00  0.59           C  
ATOM   3199  CG  LEU A 213       6.614  35.136 -42.435  1.00  0.59           C  
ATOM   3200  CD1 LEU A 213       7.267  33.850 -41.930  1.00  0.59           C  
ATOM   3201  CD2 LEU A 213       6.891  35.318 -43.881  1.00  0.59           C  
ATOM   3202  H   LEU A 213       5.227  37.185 -40.756  1.00  0.59           H  
ATOM   3203  HA  LEU A 213       4.636  36.759 -43.523  1.00  0.59           H  
ATOM   3204 1HB  LEU A 213       4.919  34.783 -41.222  1.00  0.59           H  
ATOM   3205 2HB  LEU A 213       4.731  34.281 -42.903  1.00  0.59           H  
ATOM   3206  HG  LEU A 213       7.019  35.974 -41.870  1.00  0.59           H  
ATOM   3207 1HD1 LEU A 213       8.350  33.900 -42.070  1.00  0.59           H  
ATOM   3208 2HD1 LEU A 213       7.044  33.726 -40.874  1.00  0.59           H  
ATOM   3209 3HD1 LEU A 213       6.867  33.015 -42.491  1.00  0.59           H  
ATOM   3210 1HD2 LEU A 213       7.952  35.364 -44.012  1.00  0.59           H  
ATOM   3211 2HD2 LEU A 213       6.486  34.474 -44.433  1.00  0.59           H  
ATOM   3212 3HD2 LEU A 213       6.430  36.246 -44.235  1.00  0.59           H  
ATOM   3213  N   CYS A 214       2.245  35.962 -41.427  1.00  0.59           N  
ATOM   3214  CA  CYS A 214       0.845  35.624 -41.389  1.00  0.59           C  
ATOM   3215  C   CYS A 214       0.006  36.696 -42.084  1.00  0.59           C  
ATOM   3216  O   CYS A 214      -0.906  36.375 -42.862  1.00  0.59           O  
ATOM   3217  CB  CYS A 214       0.422  35.432 -39.944  1.00  0.59           C  
ATOM   3218  SG  CYS A 214       1.156  33.944 -39.200  1.00  0.59           S  
ATOM   3219  H   CYS A 214       2.766  36.089 -40.558  1.00  0.59           H  
ATOM   3220  HA  CYS A 214       0.717  34.691 -41.913  1.00  0.59           H  
ATOM   3221 1HB  CYS A 214       0.724  36.288 -39.355  1.00  0.59           H  
ATOM   3222 2HB  CYS A 214      -0.652  35.363 -39.874  1.00  0.59           H  
ATOM   3223  HG  CYS A 214       2.411  34.467 -39.138  1.00  0.59           H  
ATOM   3224  N   ASP A 215       0.352  37.968 -41.867  1.00  0.60           N  
ATOM   3225  CA  ASP A 215      -0.378  39.062 -42.488  1.00  0.60           C  
ATOM   3226  C   ASP A 215      -0.115  39.144 -43.993  1.00  0.60           C  
ATOM   3227  O   ASP A 215      -1.041  39.379 -44.773  1.00  0.60           O  
ATOM   3228  CB  ASP A 215      -0.030  40.384 -41.792  1.00  0.60           C  
ATOM   3229  CG  ASP A 215      -0.662  40.475 -40.390  1.00  0.60           C  
ATOM   3230  OD1 ASP A 215      -1.535  39.684 -40.122  1.00  0.60           O  
ATOM   3231  OD2 ASP A 215      -0.275  41.313 -39.590  1.00  0.60           O  
ATOM   3232  H   ASP A 215       1.117  38.170 -41.221  1.00  0.60           H  
ATOM   3233  HA  ASP A 215      -1.442  38.883 -42.344  1.00  0.60           H  
ATOM   3234 1HB  ASP A 215       1.057  40.460 -41.694  1.00  0.60           H  
ATOM   3235 2HB  ASP A 215      -0.370  41.220 -42.399  1.00  0.60           H  
ATOM   3236  N   GLU A 216       1.130  38.902 -44.412  1.00  0.60           N  
ATOM   3237  CA  GLU A 216       1.481  38.928 -45.831  1.00  0.60           C  
ATOM   3238  C   GLU A 216       0.768  37.834 -46.624  1.00  0.60           C  
ATOM   3239  O   GLU A 216       0.379  38.051 -47.774  1.00  0.60           O  
ATOM   3240  CB  GLU A 216       3.005  38.806 -46.033  1.00  0.60           C  
ATOM   3241  CG  GLU A 216       3.817  40.062 -45.618  1.00  0.60           C  
ATOM   3242  CD  GLU A 216       5.339  39.894 -45.719  1.00  0.60           C  
ATOM   3243  OE1 GLU A 216       5.805  38.792 -45.900  1.00  0.60           O  
ATOM   3244  OE2 GLU A 216       6.025  40.884 -45.619  1.00  0.60           O  
ATOM   3245  H   GLU A 216       1.860  38.718 -43.726  1.00  0.60           H  
ATOM   3246  HA  GLU A 216       1.167  39.889 -46.236  1.00  0.60           H  
ATOM   3247 1HB  GLU A 216       3.375  37.962 -45.445  1.00  0.60           H  
ATOM   3248 2HB  GLU A 216       3.217  38.590 -47.079  1.00  0.60           H  
ATOM   3249 1HG  GLU A 216       3.519  40.886 -46.263  1.00  0.60           H  
ATOM   3250 2HG  GLU A 216       3.553  40.333 -44.601  1.00  0.60           H  
ATOM   3251  N   TYR A 217       0.592  36.660 -46.011  1.00  0.59           N  
ATOM   3252  CA  TYR A 217      -0.018  35.537 -46.708  1.00  0.59           C  
ATOM   3253  C   TYR A 217      -1.465  35.157 -46.312  1.00  0.59           C  
ATOM   3254  O   TYR A 217      -2.055  34.288 -46.970  1.00  0.59           O  
ATOM   3255  CB  TYR A 217       0.894  34.330 -46.555  1.00  0.59           C  
ATOM   3256  CG  TYR A 217       2.272  34.490 -47.222  1.00  0.59           C  
ATOM   3257  CD1 TYR A 217       3.397  34.791 -46.460  1.00  0.59           C  
ATOM   3258  CD2 TYR A 217       2.410  34.317 -48.589  1.00  0.59           C  
ATOM   3259  CE1 TYR A 217       4.626  34.911 -47.048  1.00  0.59           C  
ATOM   3260  CE2 TYR A 217       3.655  34.433 -49.180  1.00  0.59           C  
ATOM   3261  CZ  TYR A 217       4.761  34.729 -48.405  1.00  0.59           C  
ATOM   3262  OH  TYR A 217       6.005  34.849 -48.974  1.00  0.59           O  
ATOM   3263  H   TYR A 217       0.953  36.528 -45.065  1.00  0.59           H  
ATOM   3264  HA  TYR A 217      -0.047  35.793 -47.766  1.00  0.59           H  
ATOM   3265 1HB  TYR A 217       1.060  34.164 -45.497  1.00  0.59           H  
ATOM   3266 2HB  TYR A 217       0.412  33.441 -46.962  1.00  0.59           H  
ATOM   3267  HD1 TYR A 217       3.314  34.922 -45.405  1.00  0.59           H  
ATOM   3268  HD2 TYR A 217       1.541  34.083 -49.199  1.00  0.59           H  
ATOM   3269  HE1 TYR A 217       5.495  35.143 -46.446  1.00  0.59           H  
ATOM   3270  HE2 TYR A 217       3.768  34.291 -50.258  1.00  0.59           H  
ATOM   3271  HH  TYR A 217       5.963  34.622 -49.928  1.00  0.59           H  
ATOM   3272  N   GLY A 218      -2.058  35.798 -45.289  1.00  0.59           N  
ATOM   3273  CA  GLY A 218      -3.438  35.469 -44.890  1.00  0.59           C  
ATOM   3274  C   GLY A 218      -3.552  34.151 -44.115  1.00  0.59           C  
ATOM   3275  O   GLY A 218      -4.532  33.416 -44.263  1.00  0.59           O  
ATOM   3276  H   GLY A 218      -1.544  36.488 -44.743  1.00  0.59           H  
ATOM   3277 1HA  GLY A 218      -3.822  36.280 -44.270  1.00  0.59           H  
ATOM   3278 2HA  GLY A 218      -4.068  35.427 -45.776  1.00  0.59           H  
ATOM   3279  N   ILE A 219      -2.526  33.856 -43.329  1.00  0.58           N  
ATOM   3280  CA  ILE A 219      -2.398  32.625 -42.542  1.00  0.58           C  
ATOM   3281  C   ILE A 219      -2.771  32.855 -41.085  1.00  0.58           C  
ATOM   3282  O   ILE A 219      -2.394  33.864 -40.504  1.00  0.58           O  
ATOM   3283  CB  ILE A 219      -0.970  32.115 -42.616  1.00  0.58           C  
ATOM   3284  CG1 ILE A 219      -0.623  31.797 -43.992  1.00  0.58           C  
ATOM   3285  CG2 ILE A 219      -0.784  30.952 -41.784  1.00  0.58           C  
ATOM   3286  CD1 ILE A 219       0.815  31.585 -44.161  1.00  0.58           C  
ATOM   3287  H   ILE A 219      -1.795  34.564 -43.258  1.00  0.58           H  
ATOM   3288  HA  ILE A 219      -3.067  31.869 -42.955  1.00  0.58           H  
ATOM   3289  HB  ILE A 219      -0.307  32.868 -42.288  1.00  0.58           H  
ATOM   3290 1HG1 ILE A 219      -1.147  30.894 -44.287  1.00  0.58           H  
ATOM   3291 2HG1 ILE A 219      -0.936  32.606 -44.647  1.00  0.58           H  
ATOM   3292 1HG2 ILE A 219       0.228  30.632 -41.880  1.00  0.58           H  
ATOM   3293 2HG2 ILE A 219      -0.993  31.201 -40.750  1.00  0.58           H  
ATOM   3294 3HG2 ILE A 219      -1.449  30.174 -42.126  1.00  0.58           H  
ATOM   3295 1HD1 ILE A 219       0.980  31.348 -45.187  1.00  0.58           H  
ATOM   3296 2HD1 ILE A 219       1.361  32.490 -43.889  1.00  0.58           H  
ATOM   3297 3HD1 ILE A 219       1.147  30.775 -43.534  1.00  0.58           H  
ATOM   3298  N   LEU A 220      -3.567  31.975 -40.503  1.00  0.58           N  
ATOM   3299  CA  LEU A 220      -3.964  32.169 -39.118  1.00  0.58           C  
ATOM   3300  C   LEU A 220      -2.745  32.035 -38.175  1.00  0.58           C  
ATOM   3301  O   LEU A 220      -2.059  31.005 -38.174  1.00  0.58           O  
ATOM   3302  CB  LEU A 220      -5.028  31.108 -38.796  1.00  0.58           C  
ATOM   3303  CG  LEU A 220      -5.706  31.182 -37.498  1.00  0.58           C  
ATOM   3304  CD1 LEU A 220      -6.514  32.366 -37.495  1.00  0.58           C  
ATOM   3305  CD2 LEU A 220      -6.568  29.978 -37.292  1.00  0.58           C  
ATOM   3306  H   LEU A 220      -3.864  31.128 -40.987  1.00  0.58           H  
ATOM   3307  HA  LEU A 220      -4.387  33.169 -39.006  1.00  0.58           H  
ATOM   3308 1HB  LEU A 220      -5.792  31.153 -39.569  1.00  0.58           H  
ATOM   3309 2HB  LEU A 220      -4.566  30.148 -38.856  1.00  0.58           H  
ATOM   3310  HG  LEU A 220      -4.959  31.260 -36.703  1.00  0.58           H  
ATOM   3311 1HD1 LEU A 220      -6.983  32.438 -36.540  1.00  0.58           H  
ATOM   3312 2HD1 LEU A 220      -5.882  33.222 -37.678  1.00  0.58           H  
ATOM   3313 3HD1 LEU A 220      -7.263  32.301 -38.281  1.00  0.58           H  
ATOM   3314 1HD2 LEU A 220      -7.071  30.045 -36.333  1.00  0.58           H  
ATOM   3315 2HD2 LEU A 220      -7.307  29.928 -38.089  1.00  0.58           H  
ATOM   3316 3HD2 LEU A 220      -5.956  29.101 -37.316  1.00  0.58           H  
ATOM   3317  N   MET A 221      -2.474  33.051 -37.352  1.00  0.58           N  
ATOM   3318  CA  MET A 221      -1.341  32.929 -36.421  1.00  0.58           C  
ATOM   3319  C   MET A 221      -1.827  32.345 -35.119  1.00  0.58           C  
ATOM   3320  O   MET A 221      -2.711  32.937 -34.476  1.00  0.58           O  
ATOM   3321  CB  MET A 221      -0.688  34.264 -36.113  1.00  0.58           C  
ATOM   3322  CG  MET A 221       0.520  34.172 -35.225  1.00  0.58           C  
ATOM   3323  SD  MET A 221       1.248  35.754 -34.969  1.00  0.58           S  
ATOM   3324  CE  MET A 221       2.735  35.273 -34.211  1.00  0.58           C  
ATOM   3325  H   MET A 221      -3.045  33.905 -37.386  1.00  0.58           H  
ATOM   3326  HA  MET A 221      -0.598  32.250 -36.842  1.00  0.58           H  
ATOM   3327 1HB  MET A 221      -0.418  34.769 -37.021  1.00  0.58           H  
ATOM   3328 2HB  MET A 221      -1.415  34.900 -35.618  1.00  0.58           H  
ATOM   3329 1HG  MET A 221       0.244  33.750 -34.257  1.00  0.58           H  
ATOM   3330 2HG  MET A 221       1.263  33.515 -35.684  1.00  0.58           H  
ATOM   3331 1HE  MET A 221       3.330  36.151 -33.999  1.00  0.58           H  
ATOM   3332 2HE  MET A 221       2.512  34.738 -33.292  1.00  0.58           H  
ATOM   3333 3HE  MET A 221       3.287  34.627 -34.877  1.00  0.58           H  
ATOM   3334  N   ILE A 222      -1.230  31.240 -34.692  1.00  0.58           N  
ATOM   3335  CA  ILE A 222      -1.675  30.633 -33.460  1.00  0.58           C  
ATOM   3336  C   ILE A 222      -0.548  30.519 -32.459  1.00  0.58           C  
ATOM   3337  O   ILE A 222       0.493  29.932 -32.765  1.00  0.58           O  
ATOM   3338  CB  ILE A 222      -2.227  29.232 -33.711  1.00  0.58           C  
ATOM   3339  CG1 ILE A 222      -3.377  29.302 -34.730  1.00  0.58           C  
ATOM   3340  CG2 ILE A 222      -2.721  28.657 -32.387  1.00  0.58           C  
ATOM   3341  CD1 ILE A 222      -3.868  27.988 -35.149  1.00  0.58           C  
ATOM   3342  H   ILE A 222      -0.494  30.785 -35.236  1.00  0.58           H  
ATOM   3343  HA  ILE A 222      -2.456  31.245 -33.032  1.00  0.58           H  
ATOM   3344  HB  ILE A 222      -1.450  28.592 -34.133  1.00  0.58           H  
ATOM   3345 1HG1 ILE A 222      -4.174  29.846 -34.330  1.00  0.58           H  
ATOM   3346 2HG1 ILE A 222      -3.028  29.814 -35.622  1.00  0.58           H  
ATOM   3347 1HG2 ILE A 222      -3.114  27.689 -32.555  1.00  0.58           H  
ATOM   3348 2HG2 ILE A 222      -1.898  28.593 -31.678  1.00  0.58           H  
ATOM   3349 3HG2 ILE A 222      -3.497  29.297 -31.974  1.00  0.58           H  
ATOM   3350 1HD1 ILE A 222      -4.652  28.111 -35.854  1.00  0.58           H  
ATOM   3351 2HD1 ILE A 222      -3.056  27.444 -35.600  1.00  0.58           H  
ATOM   3352 3HD1 ILE A 222      -4.242  27.447 -34.303  1.00  0.58           H  
ATOM   3353  N   THR A 223      -0.747  31.054 -31.268  1.00  0.58           N  
ATOM   3354  CA  THR A 223       0.318  30.923 -30.298  1.00  0.58           C  
ATOM   3355  C   THR A 223      -0.115  30.065 -29.156  1.00  0.58           C  
ATOM   3356  O   THR A 223      -1.291  30.038 -28.785  1.00  0.58           O  
ATOM   3357  CB  THR A 223       0.816  32.262 -29.748  1.00  0.58           C  
ATOM   3358  OG1 THR A 223      -0.260  32.935 -29.141  1.00  0.58           O  
ATOM   3359  CG2 THR A 223       1.452  33.106 -30.845  1.00  0.58           C  
ATOM   3360  H   THR A 223      -1.637  31.511 -31.059  1.00  0.58           H  
ATOM   3361  HA  THR A 223       1.159  30.439 -30.775  1.00  0.58           H  
ATOM   3362  HB  THR A 223       1.569  32.066 -28.982  1.00  0.58           H  
ATOM   3363  HG1 THR A 223      -0.568  32.412 -28.397  1.00  0.58           H  
ATOM   3364 1HG2 THR A 223       1.815  34.038 -30.420  1.00  0.58           H  
ATOM   3365 2HG2 THR A 223       2.271  32.570 -31.265  1.00  0.58           H  
ATOM   3366 3HG2 THR A 223       0.732  33.309 -31.622  1.00  0.58           H  
ATOM   3367  N   ASP A 224       0.864  29.379 -28.616  1.00  0.59           N  
ATOM   3368  CA  ASP A 224       0.693  28.524 -27.476  1.00  0.59           C  
ATOM   3369  C   ASP A 224       1.363  29.120 -26.255  1.00  0.59           C  
ATOM   3370  O   ASP A 224       2.587  29.177 -26.143  1.00  0.59           O  
ATOM   3371  CB  ASP A 224       1.164  27.115 -27.819  1.00  0.59           C  
ATOM   3372  CG  ASP A 224       1.023  26.135 -26.700  1.00  0.59           C  
ATOM   3373  OD1 ASP A 224       0.943  26.549 -25.571  1.00  0.59           O  
ATOM   3374  OD2 ASP A 224       0.987  24.944 -26.975  1.00  0.59           O  
ATOM   3375  H   ASP A 224       1.788  29.464 -29.042  1.00  0.59           H  
ATOM   3376  HA  ASP A 224      -0.370  28.463 -27.252  1.00  0.59           H  
ATOM   3377 1HB  ASP A 224       0.577  26.748 -28.664  1.00  0.59           H  
ATOM   3378 2HB  ASP A 224       2.194  27.149 -28.143  1.00  0.59           H  
ATOM   3379  N   GLU A 225       0.515  29.620 -25.376  1.00  0.61           N  
ATOM   3380  CA  GLU A 225       0.848  30.304 -24.148  1.00  0.61           C  
ATOM   3381  C   GLU A 225       0.543  29.399 -22.963  1.00  0.61           C  
ATOM   3382  O   GLU A 225       0.474  29.837 -21.805  1.00  0.61           O  
ATOM   3383  CB  GLU A 225       0.021  31.574 -24.060  1.00  0.61           C  
ATOM   3384  CG  GLU A 225       0.327  32.659 -25.077  1.00  0.61           C  
ATOM   3385  CD  GLU A 225       1.496  33.491 -24.720  1.00  0.61           C  
ATOM   3386  OE1 GLU A 225       1.806  33.569 -23.540  1.00  0.61           O  
ATOM   3387  OE2 GLU A 225       2.051  34.110 -25.594  1.00  0.61           O  
ATOM   3388  H   GLU A 225      -0.483  29.496 -25.553  1.00  0.61           H  
ATOM   3389  HA  GLU A 225       1.908  30.537 -24.160  1.00  0.61           H  
ATOM   3390 1HB  GLU A 225      -1.036  31.325 -24.151  1.00  0.61           H  
ATOM   3391 2HB  GLU A 225       0.164  32.000 -23.071  1.00  0.61           H  
ATOM   3392 1HG  GLU A 225       0.512  32.190 -26.045  1.00  0.61           H  
ATOM   3393 2HG  GLU A 225      -0.520  33.298 -25.186  1.00  0.61           H  
ATOM   3394  N   VAL A 226       0.421  28.108 -23.239  1.00  0.63           N  
ATOM   3395  CA  VAL A 226       0.034  27.141 -22.236  1.00  0.63           C  
ATOM   3396  C   VAL A 226       0.945  27.143 -21.021  1.00  0.63           C  
ATOM   3397  O   VAL A 226       0.451  27.038 -19.901  1.00  0.63           O  
ATOM   3398  CB  VAL A 226      -0.092  25.759 -22.902  1.00  0.63           C  
ATOM   3399  CG1 VAL A 226      -0.243  24.699 -21.922  1.00  0.63           C  
ATOM   3400  CG2 VAL A 226      -1.355  25.778 -23.822  1.00  0.63           C  
ATOM   3401  H   VAL A 226       0.566  27.770 -24.202  1.00  0.63           H  
ATOM   3402  HA  VAL A 226      -0.949  27.410 -21.897  1.00  0.63           H  
ATOM   3403  HB  VAL A 226       0.803  25.552 -23.484  1.00  0.63           H  
ATOM   3404 1HG1 VAL A 226      -0.333  23.743 -22.432  1.00  0.63           H  
ATOM   3405 2HG1 VAL A 226       0.645  24.699 -21.314  1.00  0.63           H  
ATOM   3406 3HG1 VAL A 226      -1.121  24.879 -21.323  1.00  0.63           H  
ATOM   3407 1HG2 VAL A 226      -1.455  24.813 -24.326  1.00  0.63           H  
ATOM   3408 2HG2 VAL A 226      -2.239  25.967 -23.234  1.00  0.63           H  
ATOM   3409 3HG2 VAL A 226      -1.252  26.565 -24.575  1.00  0.63           H  
ATOM   3410  N   GLN A 227       2.255  27.247 -21.230  1.00  0.65           N  
ATOM   3411  CA  GLN A 227       3.231  27.278 -20.141  1.00  0.65           C  
ATOM   3412  C   GLN A 227       3.739  28.694 -19.787  1.00  0.65           C  
ATOM   3413  O   GLN A 227       4.672  28.824 -18.996  1.00  0.65           O  
ATOM   3414  CB  GLN A 227       4.414  26.365 -20.501  1.00  0.65           C  
ATOM   3415  CG  GLN A 227       4.015  24.871 -20.605  1.00  0.65           C  
ATOM   3416  CD  GLN A 227       5.126  23.912 -21.115  1.00  0.65           C  
ATOM   3417  OE1 GLN A 227       6.194  23.697 -20.476  1.00  0.65           O  
ATOM   3418  NE2 GLN A 227       4.848  23.313 -22.281  1.00  0.65           N  
ATOM   3419  H   GLN A 227       2.585  27.321 -22.184  1.00  0.65           H  
ATOM   3420  HA  GLN A 227       2.752  26.872 -19.249  1.00  0.65           H  
ATOM   3421 1HB  GLN A 227       4.842  26.680 -21.457  1.00  0.65           H  
ATOM   3422 2HB  GLN A 227       5.192  26.466 -19.745  1.00  0.65           H  
ATOM   3423 1HG  GLN A 227       3.722  24.535 -19.615  1.00  0.65           H  
ATOM   3424 2HG  GLN A 227       3.168  24.794 -21.289  1.00  0.65           H  
ATOM   3425 1HE2 GLN A 227       5.485  22.659 -22.697  1.00  0.65           H  
ATOM   3426 2HE2 GLN A 227       3.987  23.518 -22.763  1.00  0.65           H  
ATOM   3427  N   THR A 228       3.180  29.747 -20.410  1.00  0.67           N  
ATOM   3428  CA  THR A 228       3.689  31.116 -20.200  1.00  0.67           C  
ATOM   3429  C   THR A 228       2.686  32.176 -19.719  1.00  0.67           C  
ATOM   3430  O   THR A 228       3.078  33.187 -19.095  1.00  0.67           O  
ATOM   3431  CB  THR A 228       4.301  31.634 -21.505  1.00  0.67           C  
ATOM   3432  OG1 THR A 228       3.325  31.612 -22.532  1.00  0.67           O  
ATOM   3433  CG2 THR A 228       5.449  30.832 -21.948  1.00  0.67           C  
ATOM   3434  H   THR A 228       2.372  29.613 -21.012  1.00  0.67           H  
ATOM   3435  HA  THR A 228       4.479  31.053 -19.455  1.00  0.67           H  
ATOM   3436  HB  THR A 228       4.625  32.655 -21.360  1.00  0.67           H  
ATOM   3437  HG1 THR A 228       2.780  32.423 -22.531  1.00  0.67           H  
ATOM   3438 1HG2 THR A 228       5.813  31.259 -22.872  1.00  0.67           H  
ATOM   3439 2HG2 THR A 228       6.206  30.880 -21.200  1.00  0.67           H  
ATOM   3440 3HG2 THR A 228       5.156  29.799 -22.117  1.00  0.67           H  
ATOM   3441  N   GLY A 229       1.404  31.953 -19.993  1.00  0.69           N  
ATOM   3442  CA  GLY A 229       0.410  32.960 -19.685  1.00  0.69           C  
ATOM   3443  C   GLY A 229      -0.096  32.894 -18.252  1.00  0.69           C  
ATOM   3444  O   GLY A 229       0.556  32.313 -17.372  1.00  0.69           O  
ATOM   3445  H   GLY A 229       1.120  31.118 -20.503  1.00  0.69           H  
ATOM   3446 1HA  GLY A 229       0.861  33.932 -19.862  1.00  0.69           H  
ATOM   3447 2HA  GLY A 229      -0.428  32.870 -20.377  1.00  0.69           H  
ATOM   3448  N   VAL A 230      -1.233  33.558 -18.009  1.00  0.70           N  
ATOM   3449  CA  VAL A 230      -1.908  33.679 -16.698  1.00  0.70           C  
ATOM   3450  C   VAL A 230      -1.225  34.706 -15.799  1.00  0.70           C  
ATOM   3451  O   VAL A 230      -1.873  35.347 -14.980  1.00  0.70           O  
ATOM   3452  CB  VAL A 230      -2.049  32.327 -15.953  1.00  0.70           C  
ATOM   3453  CG1 VAL A 230      -2.653  32.558 -14.580  1.00  0.70           C  
ATOM   3454  CG2 VAL A 230      -2.933  31.408 -16.768  1.00  0.70           C  
ATOM   3455  H   VAL A 230      -1.613  34.070 -18.804  1.00  0.70           H  
ATOM   3456  HA  VAL A 230      -2.924  34.026 -16.878  1.00  0.70           H  
ATOM   3457  HB  VAL A 230      -1.085  31.876 -15.792  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 230      -2.748  31.605 -14.058  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 230      -2.000  33.217 -14.014  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 230      -3.637  33.013 -14.683  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 230      -3.036  30.492 -16.264  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 230      -3.915  31.860 -16.903  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 230      -2.475  31.228 -17.727  1.00  0.70           H  
ATOM   3464  N   GLY A 231       0.080  34.846 -15.964  1.00  0.70           N  
ATOM   3465  CA  GLY A 231       0.909  35.725 -15.186  1.00  0.70           C  
ATOM   3466  C   GLY A 231       2.215  35.018 -14.886  1.00  0.70           C  
ATOM   3467  O   GLY A 231       3.103  35.607 -14.284  1.00  0.70           O  
ATOM   3468  H   GLY A 231       0.536  34.276 -16.662  1.00  0.70           H  
ATOM   3469 1HA  GLY A 231       1.096  36.644 -15.744  1.00  0.70           H  
ATOM   3470 2HA  GLY A 231       0.404  35.994 -14.259  1.00  0.70           H  
ATOM   3471  N   ARG A 232       2.368  33.781 -15.377  1.00  0.71           N  
ATOM   3472  CA  ARG A 232       3.590  32.997 -15.143  1.00  0.71           C  
ATOM   3473  C   ARG A 232       4.870  33.722 -15.521  1.00  0.71           C  
ATOM   3474  O   ARG A 232       5.842  33.738 -14.752  1.00  0.71           O  
ATOM   3475  CB  ARG A 232       3.523  31.723 -15.964  1.00  0.71           C  
ATOM   3476  CG  ARG A 232       4.730  30.860 -15.938  1.00  0.71           C  
ATOM   3477  CD  ARG A 232       4.931  30.278 -14.647  1.00  0.71           C  
ATOM   3478  NE  ARG A 232       3.885  29.326 -14.305  1.00  0.71           N  
ATOM   3479  CZ  ARG A 232       3.792  28.778 -13.103  1.00  0.71           C  
ATOM   3480  NH1 ARG A 232       4.687  29.129 -12.228  1.00  0.71           N  
ATOM   3481  NH2 ARG A 232       2.847  27.915 -12.808  1.00  0.71           N  
ATOM   3482  H   ARG A 232       1.612  33.353 -15.917  1.00  0.71           H  
ATOM   3483  HA  ARG A 232       3.643  32.757 -14.091  1.00  0.71           H  
ATOM   3484 1HB  ARG A 232       2.681  31.124 -15.624  1.00  0.71           H  
ATOM   3485 2HB  ARG A 232       3.331  31.971 -16.985  1.00  0.71           H  
ATOM   3486 1HG  ARG A 232       4.626  30.063 -16.674  1.00  0.71           H  
ATOM   3487 2HG  ARG A 232       5.603  31.466 -16.180  1.00  0.71           H  
ATOM   3488 1HD  ARG A 232       5.876  29.768 -14.641  1.00  0.71           H  
ATOM   3489 2HD  ARG A 232       4.945  31.061 -13.889  1.00  0.71           H  
ATOM   3490  HE  ARG A 232       3.202  29.073 -15.011  1.00  0.71           H  
ATOM   3491 1HH1 ARG A 232       5.406  29.789 -12.478  1.00  0.71           H  
ATOM   3492 2HH1 ARG A 232       4.706  28.770 -11.281  1.00  0.71           H  
ATOM   3493 1HH2 ARG A 232       2.150  27.626 -13.521  1.00  0.71           H  
ATOM   3494 2HH2 ARG A 232       2.839  27.495 -11.890  1.00  0.71           H  
ATOM   3495  N   THR A 233       4.825  34.395 -16.661  1.00  0.71           N  
ATOM   3496  CA  THR A 233       5.946  35.156 -17.167  1.00  0.71           C  
ATOM   3497  C   THR A 233       5.908  36.650 -16.812  1.00  0.71           C  
ATOM   3498  O   THR A 233       6.683  37.432 -17.351  1.00  0.71           O  
ATOM   3499  CB  THR A 233       6.068  34.932 -18.676  1.00  0.71           C  
ATOM   3500  OG1 THR A 233       4.838  35.278 -19.336  1.00  0.71           O  
ATOM   3501  CG2 THR A 233       6.400  33.482 -18.922  1.00  0.71           C  
ATOM   3502  H   THR A 233       4.003  34.293 -17.257  1.00  0.71           H  
ATOM   3503  HA  THR A 233       6.847  34.737 -16.727  1.00  0.71           H  
ATOM   3504  HB  THR A 233       6.855  35.552 -19.075  1.00  0.71           H  
ATOM   3505  HG1 THR A 233       4.119  34.661 -19.049  1.00  0.71           H  
ATOM   3506 1HG2 THR A 233       6.487  33.306 -19.971  1.00  0.71           H  
ATOM   3507 2HG2 THR A 233       7.340  33.235 -18.431  1.00  0.71           H  
ATOM   3508 3HG2 THR A 233       5.614  32.862 -18.518  1.00  0.71           H  
ATOM   3509  N   GLY A 234       5.005  37.065 -15.916  1.00  0.72           N  
ATOM   3510  CA  GLY A 234       4.915  38.479 -15.530  1.00  0.72           C  
ATOM   3511  C   GLY A 234       4.020  39.321 -16.452  1.00  0.72           C  
ATOM   3512  O   GLY A 234       3.905  40.534 -16.277  1.00  0.72           O  
ATOM   3513  H   GLY A 234       4.386  36.400 -15.458  1.00  0.72           H  
ATOM   3514 1HA  GLY A 234       4.533  38.538 -14.510  1.00  0.72           H  
ATOM   3515 2HA  GLY A 234       5.916  38.906 -15.509  1.00  0.72           H  
ATOM   3516  N   ASP A 235       3.394  38.663 -17.422  1.00  0.72           N  
ATOM   3517  CA  ASP A 235       2.501  39.271 -18.410  1.00  0.72           C  
ATOM   3518  C   ASP A 235       1.336  38.300 -18.598  1.00  0.72           C  
ATOM   3519  O   ASP A 235       1.519  37.098 -18.421  1.00  0.72           O  
ATOM   3520  CB  ASP A 235       3.230  39.496 -19.758  1.00  0.72           C  
ATOM   3521  CG  ASP A 235       4.420  40.522 -19.703  1.00  0.72           C  
ATOM   3522  OD1 ASP A 235       4.167  41.701 -19.632  1.00  0.72           O  
ATOM   3523  OD2 ASP A 235       5.566  40.099 -19.770  1.00  0.72           O  
ATOM   3524  H   ASP A 235       3.562  37.670 -17.482  1.00  0.72           H  
ATOM   3525  HA  ASP A 235       2.117  40.218 -18.030  1.00  0.72           H  
ATOM   3526 1HB  ASP A 235       3.618  38.540 -20.118  1.00  0.72           H  
ATOM   3527 2HB  ASP A 235       2.507  39.841 -20.505  1.00  0.72           H  
ATOM   3528  N   PHE A 236       0.134  38.773 -18.936  1.00  0.74           N  
ATOM   3529  CA  PHE A 236      -0.954  37.803 -19.139  1.00  0.74           C  
ATOM   3530  C   PHE A 236      -0.566  36.819 -20.212  1.00  0.74           C  
ATOM   3531  O   PHE A 236      -0.748  35.607 -20.055  1.00  0.74           O  
ATOM   3532  CB  PHE A 236      -2.274  38.445 -19.483  1.00  0.74           C  
ATOM   3533  CG  PHE A 236      -3.358  37.414 -19.733  1.00  0.74           C  
ATOM   3534  CD1 PHE A 236      -3.472  36.306 -18.919  1.00  0.74           C  
ATOM   3535  CD2 PHE A 236      -4.283  37.576 -20.727  1.00  0.74           C  
ATOM   3536  CE1 PHE A 236      -4.479  35.395 -19.105  1.00  0.74           C  
ATOM   3537  CE2 PHE A 236      -5.304  36.671 -20.898  1.00  0.74           C  
ATOM   3538  CZ  PHE A 236      -5.389  35.593 -20.096  1.00  0.74           C  
ATOM   3539  H   PHE A 236      -0.022  39.763 -19.073  1.00  0.74           H  
ATOM   3540  HA  PHE A 236      -1.094  37.248 -18.210  1.00  0.74           H  
ATOM   3541 1HB  PHE A 236      -2.595  39.095 -18.670  1.00  0.74           H  
ATOM   3542 2HB  PHE A 236      -2.179  39.054 -20.372  1.00  0.74           H  
ATOM   3543  HD1 PHE A 236      -2.744  36.168 -18.128  1.00  0.74           H  
ATOM   3544  HD2 PHE A 236      -4.208  38.440 -21.374  1.00  0.74           H  
ATOM   3545  HE1 PHE A 236      -4.560  34.521 -18.462  1.00  0.74           H  
ATOM   3546  HE2 PHE A 236      -6.045  36.814 -21.683  1.00  0.74           H  
ATOM   3547  HZ  PHE A 236      -6.170  34.895 -20.252  1.00  0.74           H  
ATOM   3548  N   PHE A 237      -0.075  37.345 -21.329  1.00  0.75           N  
ATOM   3549  CA  PHE A 237       0.491  36.482 -22.344  1.00  0.75           C  
ATOM   3550  C   PHE A 237       1.879  36.960 -22.758  1.00  0.75           C  
ATOM   3551  O   PHE A 237       2.119  38.154 -22.911  1.00  0.75           O  
ATOM   3552  CB  PHE A 237      -0.358  36.370 -23.570  1.00  0.75           C  
ATOM   3553  CG  PHE A 237      -1.675  35.748 -23.440  1.00  0.75           C  
ATOM   3554  CD1 PHE A 237      -2.820  36.415 -23.735  1.00  0.75           C  
ATOM   3555  CD2 PHE A 237      -1.761  34.479 -23.023  1.00  0.75           C  
ATOM   3556  CE1 PHE A 237      -4.026  35.767 -23.650  1.00  0.75           C  
ATOM   3557  CE2 PHE A 237      -2.935  33.844 -22.924  1.00  0.75           C  
ATOM   3558  CZ  PHE A 237      -4.085  34.471 -23.242  1.00  0.75           C  
ATOM   3559  H   PHE A 237      -0.051  38.360 -21.444  1.00  0.75           H  
ATOM   3560  HA  PHE A 237       0.603  35.479 -21.929  1.00  0.75           H  
ATOM   3561 1HB  PHE A 237      -0.506  37.342 -23.977  1.00  0.75           H  
ATOM   3562 2HB  PHE A 237       0.197  35.813 -24.276  1.00  0.75           H  
ATOM   3563  HD1 PHE A 237      -2.762  37.449 -24.064  1.00  0.75           H  
ATOM   3564  HD2 PHE A 237      -0.844  33.964 -22.769  1.00  0.75           H  
ATOM   3565  HE1 PHE A 237      -4.921  36.277 -23.903  1.00  0.75           H  
ATOM   3566  HE2 PHE A 237      -2.937  32.840 -22.604  1.00  0.75           H  
ATOM   3567  HZ  PHE A 237      -5.039  33.950 -23.167  1.00  0.75           H  
ATOM   3568  N   ALA A 238       2.792  36.026 -23.007  1.00  0.78           N  
ATOM   3569  CA  ALA A 238       4.148  36.373 -23.416  1.00  0.78           C  
ATOM   3570  C   ALA A 238       4.145  37.152 -24.724  1.00  0.78           C  
ATOM   3571  O   ALA A 238       4.892  38.121 -24.868  1.00  0.78           O  
ATOM   3572  CB  ALA A 238       4.996  35.113 -23.547  1.00  0.78           C  
ATOM   3573  H   ALA A 238       2.537  35.048 -22.929  1.00  0.78           H  
ATOM   3574  HA  ALA A 238       4.582  37.010 -22.647  1.00  0.78           H  
ATOM   3575 1HB  ALA A 238       6.014  35.377 -23.828  1.00  0.78           H  
ATOM   3576 2HB  ALA A 238       5.008  34.593 -22.596  1.00  0.78           H  
ATOM   3577 3HB  ALA A 238       4.561  34.466 -24.310  1.00  0.78           H  
ATOM   3578  N   HIS A 239       3.237  36.811 -25.646  1.00  0.80           N  
ATOM   3579  CA  HIS A 239       3.168  37.529 -26.923  1.00  0.80           C  
ATOM   3580  C   HIS A 239       2.952  39.046 -26.771  1.00  0.80           C  
ATOM   3581  O   HIS A 239       3.384  39.843 -27.622  1.00  0.80           O  
ATOM   3582  CB  HIS A 239       2.042  36.991 -27.850  1.00  0.80           C  
ATOM   3583  CG  HIS A 239       0.597  37.272 -27.416  1.00  0.80           C  
ATOM   3584  ND1 HIS A 239      -0.041  38.457 -27.713  1.00  0.80           N  
ATOM   3585  CD2 HIS A 239      -0.335  36.497 -26.836  1.00  0.80           C  
ATOM   3586  CE1 HIS A 239      -1.277  38.420 -27.288  1.00  0.80           C  
ATOM   3587  NE2 HIS A 239      -1.493  37.247 -26.752  1.00  0.80           N  
ATOM   3588  H   HIS A 239       2.655  35.981 -25.488  1.00  0.80           H  
ATOM   3589  HA  HIS A 239       4.113  37.396 -27.435  1.00  0.80           H  
ATOM   3590 1HB  HIS A 239       2.152  37.432 -28.840  1.00  0.80           H  
ATOM   3591 2HB  HIS A 239       2.154  35.911 -27.960  1.00  0.80           H  
ATOM   3592  HD1 HIS A 239       0.351  39.207 -28.249  1.00  0.80           H  
ATOM   3593  HD2 HIS A 239      -0.320  35.470 -26.475  1.00  0.80           H  
ATOM   3594  HE1 HIS A 239      -1.932  39.280 -27.427  1.00  0.80           H  
ATOM   3595  N   GLN A 240       2.328  39.463 -25.662  1.00  0.81           N  
ATOM   3596  CA  GLN A 240       2.012  40.863 -25.443  1.00  0.81           C  
ATOM   3597  C   GLN A 240       3.291  41.679 -25.352  1.00  0.81           C  
ATOM   3598  O   GLN A 240       3.330  42.838 -25.767  1.00  0.81           O  
ATOM   3599  CB  GLN A 240       1.173  41.017 -24.173  1.00  0.81           C  
ATOM   3600  CG  GLN A 240      -0.231  40.406 -24.314  1.00  0.81           C  
ATOM   3601  CD  GLN A 240      -1.073  40.416 -23.022  1.00  0.81           C  
ATOM   3602  OE1 GLN A 240      -0.566  40.197 -21.903  1.00  0.81           O  
ATOM   3603  NE2 GLN A 240      -2.383  40.670 -23.197  1.00  0.81           N  
ATOM   3604  H   GLN A 240       2.072  38.795 -24.938  1.00  0.81           H  
ATOM   3605  HA  GLN A 240       1.433  41.223 -26.292  1.00  0.81           H  
ATOM   3606 1HB  GLN A 240       1.683  40.551 -23.335  1.00  0.81           H  
ATOM   3607 2HB  GLN A 240       1.061  42.075 -23.941  1.00  0.81           H  
ATOM   3608 1HG  GLN A 240      -0.775  40.950 -25.078  1.00  0.81           H  
ATOM   3609 2HG  GLN A 240      -0.098  39.387 -24.634  1.00  0.81           H  
ATOM   3610 1HE2 GLN A 240      -3.047  40.718 -22.411  1.00  0.81           H  
ATOM   3611 2HE2 GLN A 240      -2.731  40.814 -24.115  1.00  0.81           H  
ATOM   3612  N   HIS A 241       4.357  41.053 -24.852  1.00  0.82           N  
ATOM   3613  CA  HIS A 241       5.652  41.693 -24.666  1.00  0.82           C  
ATOM   3614  C   HIS A 241       6.198  42.270 -25.957  1.00  0.82           C  
ATOM   3615  O   HIS A 241       6.851  43.314 -25.952  1.00  0.82           O  
ATOM   3616  CB  HIS A 241       6.681  40.702 -24.107  1.00  0.82           C  
ATOM   3617  CG  HIS A 241       8.045  41.303 -23.909  1.00  0.82           C  
ATOM   3618  ND1 HIS A 241       9.044  41.225 -24.866  1.00  0.82           N  
ATOM   3619  CD2 HIS A 241       8.560  42.017 -22.888  1.00  0.82           C  
ATOM   3620  CE1 HIS A 241      10.119  41.854 -24.426  1.00  0.82           C  
ATOM   3621  NE2 HIS A 241       9.855  42.342 -23.222  1.00  0.82           N  
ATOM   3622  H   HIS A 241       4.283  40.068 -24.599  1.00  0.82           H  
ATOM   3623  HA  HIS A 241       5.550  42.510 -23.954  1.00  0.82           H  
ATOM   3624 1HB  HIS A 241       6.329  40.302 -23.152  1.00  0.82           H  
ATOM   3625 2HB  HIS A 241       6.783  39.863 -24.798  1.00  0.82           H  
ATOM   3626  HD1 HIS A 241       8.967  40.789 -25.805  1.00  0.82           H  
ATOM   3627  HD2 HIS A 241       8.143  42.342 -21.943  1.00  0.82           H  
ATOM   3628  HE1 HIS A 241      11.019  41.900 -25.038  1.00  0.82           H  
ATOM   3629  N   ASP A 242       5.980  41.564 -27.062  1.00  0.81           N  
ATOM   3630  CA  ASP A 242       6.551  41.969 -28.328  1.00  0.81           C  
ATOM   3631  C   ASP A 242       5.603  42.855 -29.134  1.00  0.81           C  
ATOM   3632  O   ASP A 242       5.911  43.223 -30.269  1.00  0.81           O  
ATOM   3633  CB  ASP A 242       6.925  40.727 -29.128  1.00  0.81           C  
ATOM   3634  CG  ASP A 242       8.024  39.893 -28.413  1.00  0.81           C  
ATOM   3635  OD1 ASP A 242       8.752  40.453 -27.609  1.00  0.81           O  
ATOM   3636  OD2 ASP A 242       8.120  38.722 -28.680  1.00  0.81           O  
ATOM   3637  H   ASP A 242       5.365  40.750 -27.036  1.00  0.81           H  
ATOM   3638  HA  ASP A 242       7.458  42.539 -28.129  1.00  0.81           H  
ATOM   3639 1HB  ASP A 242       6.033  40.127 -29.256  1.00  0.81           H  
ATOM   3640 2HB  ASP A 242       7.279  41.014 -30.119  1.00  0.81           H  
ATOM   3641  N   GLY A 243       4.426  43.162 -28.576  1.00  0.79           N  
ATOM   3642  CA  GLY A 243       3.446  43.963 -29.293  1.00  0.79           C  
ATOM   3643  C   GLY A 243       2.768  43.179 -30.414  1.00  0.79           C  
ATOM   3644  O   GLY A 243       2.321  43.767 -31.399  1.00  0.79           O  
ATOM   3645  H   GLY A 243       4.205  42.875 -27.623  1.00  0.79           H  
ATOM   3646 1HA  GLY A 243       2.693  44.313 -28.586  1.00  0.79           H  
ATOM   3647 2HA  GLY A 243       3.933  44.845 -29.705  1.00  0.79           H  
ATOM   3648  N   VAL A 244       2.711  41.855 -30.283  1.00  0.75           N  
ATOM   3649  CA  VAL A 244       2.135  41.012 -31.320  1.00  0.75           C  
ATOM   3650  C   VAL A 244       0.841  40.397 -30.852  1.00  0.75           C  
ATOM   3651  O   VAL A 244       0.765  39.942 -29.715  1.00  0.75           O  
ATOM   3652  CB  VAL A 244       3.120  39.883 -31.704  1.00  0.75           C  
ATOM   3653  CG1 VAL A 244       2.487  38.960 -32.731  1.00  0.75           C  
ATOM   3654  CG2 VAL A 244       4.405  40.495 -32.249  1.00  0.75           C  
ATOM   3655  H   VAL A 244       3.068  41.407 -29.437  1.00  0.75           H  
ATOM   3656  HA  VAL A 244       1.937  41.623 -32.202  1.00  0.75           H  
ATOM   3657  HB  VAL A 244       3.352  39.293 -30.818  1.00  0.75           H  
ATOM   3658 1HG1 VAL A 244       3.180  38.182 -32.995  1.00  0.75           H  
ATOM   3659 2HG1 VAL A 244       1.585  38.506 -32.329  1.00  0.75           H  
ATOM   3660 3HG1 VAL A 244       2.241  39.538 -33.611  1.00  0.75           H  
ATOM   3661 1HG2 VAL A 244       5.099  39.707 -32.498  1.00  0.75           H  
ATOM   3662 2HG2 VAL A 244       4.181  41.084 -33.137  1.00  0.75           H  
ATOM   3663 3HG2 VAL A 244       4.852  41.135 -31.496  1.00  0.75           H  
ATOM   3664  N   VAL A 245      -0.190  40.432 -31.699  1.00  0.71           N  
ATOM   3665  CA  VAL A 245      -1.452  39.791 -31.356  1.00  0.71           C  
ATOM   3666  C   VAL A 245      -1.779  38.648 -32.337  1.00  0.71           C  
ATOM   3667  O   VAL A 245      -2.009  38.902 -33.517  1.00  0.71           O  
ATOM   3668  CB  VAL A 245      -2.618  40.785 -31.362  1.00  0.71           C  
ATOM   3669  CG1 VAL A 245      -3.910  40.056 -31.003  1.00  0.71           C  
ATOM   3670  CG2 VAL A 245      -2.351  41.862 -30.366  1.00  0.71           C  
ATOM   3671  H   VAL A 245      -0.074  40.871 -32.601  1.00  0.71           H  
ATOM   3672  HA  VAL A 245      -1.391  39.445 -30.334  1.00  0.71           H  
ATOM   3673  HB  VAL A 245      -2.735  41.211 -32.359  1.00  0.71           H  
ATOM   3674 1HG1 VAL A 245      -4.737  40.751 -31.013  1.00  0.71           H  
ATOM   3675 2HG1 VAL A 245      -4.094  39.279 -31.732  1.00  0.71           H  
ATOM   3676 3HG1 VAL A 245      -3.818  39.609 -30.012  1.00  0.71           H  
ATOM   3677 1HG2 VAL A 245      -3.180  42.569 -30.360  1.00  0.71           H  
ATOM   3678 2HG2 VAL A 245      -2.243  41.418 -29.375  1.00  0.71           H  
ATOM   3679 3HG2 VAL A 245      -1.433  42.381 -30.634  1.00  0.71           H  
ATOM   3680  N   PRO A 246      -1.703  37.388 -31.892  1.00  0.67           N  
ATOM   3681  CA  PRO A 246      -2.067  36.168 -32.588  1.00  0.67           C  
ATOM   3682  C   PRO A 246      -3.540  36.189 -32.894  1.00  0.67           C  
ATOM   3683  O   PRO A 246      -4.296  36.912 -32.250  1.00  0.67           O  
ATOM   3684  CB  PRO A 246      -1.727  35.087 -31.596  1.00  0.67           C  
ATOM   3685  CG  PRO A 246      -0.706  35.739 -30.701  1.00  0.67           C  
ATOM   3686  CD  PRO A 246      -1.110  37.131 -30.600  1.00  0.67           C  
ATOM   3687  HA  PRO A 246      -1.479  36.073 -33.506  1.00  0.67           H  
ATOM   3688 1HB  PRO A 246      -2.632  34.769 -31.076  1.00  0.67           H  
ATOM   3689 2HB  PRO A 246      -1.353  34.200 -32.127  1.00  0.67           H  
ATOM   3690 1HG  PRO A 246      -0.653  35.260 -29.724  1.00  0.67           H  
ATOM   3691 2HG  PRO A 246       0.284  35.665 -31.150  1.00  0.67           H  
ATOM   3692 1HD  PRO A 246      -1.849  37.256 -29.801  1.00  0.67           H  
ATOM   3693 2HD  PRO A 246      -0.189  37.696 -30.449  1.00  0.67           H  
ATOM   3694  N   ASP A 247      -3.962  35.395 -33.858  1.00  0.64           N  
ATOM   3695  CA  ASP A 247      -5.368  35.368 -34.182  1.00  0.64           C  
ATOM   3696  C   ASP A 247      -6.063  34.416 -33.213  1.00  0.64           C  
ATOM   3697  O   ASP A 247      -7.215  34.641 -32.829  1.00  0.64           O  
ATOM   3698  CB  ASP A 247      -5.527  34.913 -35.604  1.00  0.64           C  
ATOM   3699  CG  ASP A 247      -4.870  35.881 -36.609  1.00  0.64           C  
ATOM   3700  OD1 ASP A 247      -5.175  37.053 -36.601  1.00  0.64           O  
ATOM   3701  OD2 ASP A 247      -4.014  35.434 -37.354  1.00  0.64           O  
ATOM   3702  H   ASP A 247      -3.323  34.772 -34.344  1.00  0.64           H  
ATOM   3703  HA  ASP A 247      -5.783  36.368 -34.069  1.00  0.64           H  
ATOM   3704 1HB  ASP A 247      -5.050  33.937 -35.691  1.00  0.64           H  
ATOM   3705 2HB  ASP A 247      -6.587  34.808 -35.836  1.00  0.64           H  
ATOM   3706  N   VAL A 248      -5.343  33.357 -32.813  1.00  0.64           N  
ATOM   3707  CA  VAL A 248      -5.836  32.409 -31.813  1.00  0.64           C  
ATOM   3708  C   VAL A 248      -4.756  32.197 -30.756  1.00  0.64           C  
ATOM   3709  O   VAL A 248      -3.600  31.936 -31.104  1.00  0.64           O  
ATOM   3710  CB  VAL A 248      -6.211  31.025 -32.405  1.00  0.64           C  
ATOM   3711  CG1 VAL A 248      -6.714  30.077 -31.288  1.00  0.64           C  
ATOM   3712  CG2 VAL A 248      -7.255  31.161 -33.494  1.00  0.64           C  
ATOM   3713  H   VAL A 248      -4.414  33.223 -33.216  1.00  0.64           H  
ATOM   3714  HA  VAL A 248      -6.711  32.827 -31.338  1.00  0.64           H  
ATOM   3715  HB  VAL A 248      -5.347  30.594 -32.798  1.00  0.64           H  
ATOM   3716 1HG1 VAL A 248      -6.944  29.106 -31.719  1.00  0.64           H  
ATOM   3717 2HG1 VAL A 248      -5.946  29.955 -30.526  1.00  0.64           H  
ATOM   3718 3HG1 VAL A 248      -7.614  30.497 -30.833  1.00  0.64           H  
ATOM   3719 1HG2 VAL A 248      -7.483  30.176 -33.900  1.00  0.64           H  
ATOM   3720 2HG2 VAL A 248      -8.156  31.599 -33.077  1.00  0.64           H  
ATOM   3721 3HG2 VAL A 248      -6.876  31.797 -34.283  1.00  0.64           H  
ATOM   3722  N   VAL A 249      -5.119  32.311 -29.486  1.00  0.65           N  
ATOM   3723  CA  VAL A 249      -4.158  32.046 -28.421  1.00  0.65           C  
ATOM   3724  C   VAL A 249      -4.644  30.911 -27.548  1.00  0.65           C  
ATOM   3725  O   VAL A 249      -5.786  30.943 -27.085  1.00  0.65           O  
ATOM   3726  CB  VAL A 249      -3.939  33.282 -27.527  1.00  0.65           C  
ATOM   3727  CG1 VAL A 249      -2.979  32.953 -26.442  1.00  0.65           C  
ATOM   3728  CG2 VAL A 249      -3.417  34.418 -28.332  1.00  0.65           C  
ATOM   3729  H   VAL A 249      -6.077  32.593 -29.274  1.00  0.65           H  
ATOM   3730  HA  VAL A 249      -3.203  31.758 -28.863  1.00  0.65           H  
ATOM   3731  HB  VAL A 249      -4.878  33.570 -27.064  1.00  0.65           H  
ATOM   3732 1HG1 VAL A 249      -2.831  33.831 -25.828  1.00  0.65           H  
ATOM   3733 2HG1 VAL A 249      -3.357  32.140 -25.826  1.00  0.65           H  
ATOM   3734 3HG1 VAL A 249      -2.035  32.658 -26.888  1.00  0.65           H  
ATOM   3735 1HG2 VAL A 249      -3.262  35.265 -27.683  1.00  0.65           H  
ATOM   3736 2HG2 VAL A 249      -2.479  34.127 -28.773  1.00  0.65           H  
ATOM   3737 3HG2 VAL A 249      -4.127  34.683 -29.117  1.00  0.65           H  
ATOM   3738  N   THR A 250      -3.798  29.905 -27.325  1.00  0.68           N  
ATOM   3739  CA  THR A 250      -4.213  28.813 -26.459  1.00  0.68           C  
ATOM   3740  C   THR A 250      -3.502  28.955 -25.126  1.00  0.68           C  
ATOM   3741  O   THR A 250      -2.319  29.298 -25.077  1.00  0.68           O  
ATOM   3742  CB  THR A 250      -3.902  27.441 -27.090  1.00  0.68           C  
ATOM   3743  OG1 THR A 250      -2.503  27.274 -27.286  1.00  0.68           O  
ATOM   3744  CG2 THR A 250      -4.583  27.353 -28.434  1.00  0.68           C  
ATOM   3745  H   THR A 250      -2.875  29.910 -27.761  1.00  0.68           H  
ATOM   3746  HA  THR A 250      -5.284  28.873 -26.284  1.00  0.68           H  
ATOM   3747  HB  THR A 250      -4.261  26.656 -26.445  1.00  0.68           H  
ATOM   3748  HG1 THR A 250      -2.339  26.397 -27.708  1.00  0.68           H  
ATOM   3749 1HG2 THR A 250      -4.379  26.390 -28.880  1.00  0.68           H  
ATOM   3750 2HG2 THR A 250      -5.641  27.472 -28.308  1.00  0.68           H  
ATOM   3751 3HG2 THR A 250      -4.207  28.141 -29.087  1.00  0.68           H  
ATOM   3752  N   MET A 251      -4.220  28.654 -24.048  1.00  0.71           N  
ATOM   3753  CA  MET A 251      -3.671  28.755 -22.700  1.00  0.71           C  
ATOM   3754  C   MET A 251      -4.239  27.699 -21.781  1.00  0.71           C  
ATOM   3755  O   MET A 251      -5.424  27.380 -21.870  1.00  0.71           O  
ATOM   3756  CB  MET A 251      -4.021  30.116 -22.116  1.00  0.71           C  
ATOM   3757  CG  MET A 251      -3.438  30.382 -20.733  1.00  0.71           C  
ATOM   3758  SD  MET A 251      -3.824  32.006 -20.138  1.00  0.71           S  
ATOM   3759  CE  MET A 251      -5.534  31.754 -19.929  1.00  0.71           C  
ATOM   3760  H   MET A 251      -5.198  28.391 -24.178  1.00  0.71           H  
ATOM   3761  HA  MET A 251      -2.594  28.637 -22.756  1.00  0.71           H  
ATOM   3762 1HB  MET A 251      -3.672  30.867 -22.798  1.00  0.71           H  
ATOM   3763 2HB  MET A 251      -5.107  30.211 -22.052  1.00  0.71           H  
ATOM   3764 1HG  MET A 251      -3.826  29.661 -20.014  1.00  0.71           H  
ATOM   3765 2HG  MET A 251      -2.348  30.280 -20.769  1.00  0.71           H  
ATOM   3766 1HE  MET A 251      -5.976  32.637 -19.514  1.00  0.71           H  
ATOM   3767 2HE  MET A 251      -5.994  31.519 -20.890  1.00  0.71           H  
ATOM   3768 3HE  MET A 251      -5.669  30.926 -19.260  1.00  0.71           H  
ATOM   3769  N   ALA A 252      -3.429  27.103 -20.913  1.00  0.74           N  
ATOM   3770  CA  ALA A 252      -4.066  26.210 -19.970  1.00  0.74           C  
ATOM   3771  C   ALA A 252      -3.355  25.996 -18.646  1.00  0.74           C  
ATOM   3772  O   ALA A 252      -4.019  25.836 -17.628  1.00  0.74           O  
ATOM   3773  CB  ALA A 252      -4.278  24.854 -20.609  1.00  0.74           C  
ATOM   3774  H   ALA A 252      -2.447  27.319 -20.860  1.00  0.74           H  
ATOM   3775  HA  ALA A 252      -5.032  26.646 -19.728  1.00  0.74           H  
ATOM   3776 1HB  ALA A 252      -4.820  24.210 -19.914  1.00  0.74           H  
ATOM   3777 2HB  ALA A 252      -4.850  24.958 -21.524  1.00  0.74           H  
ATOM   3778 3HB  ALA A 252      -3.320  24.419 -20.827  1.00  0.74           H  
ATOM   3779  N   LYS A 253      -2.027  25.987 -18.581  1.00  0.76           N  
ATOM   3780  CA  LYS A 253      -1.506  25.338 -17.385  1.00  0.76           C  
ATOM   3781  C   LYS A 253      -1.891  26.000 -16.077  1.00  0.76           C  
ATOM   3782  O   LYS A 253      -2.387  25.330 -15.178  1.00  0.76           O  
ATOM   3783  CB  LYS A 253       0.011  25.246 -17.448  1.00  0.76           C  
ATOM   3784  CG  LYS A 253       0.566  24.306 -18.454  1.00  0.76           C  
ATOM   3785  CD  LYS A 253       0.456  22.873 -18.059  1.00  0.76           C  
ATOM   3786  CE  LYS A 253       1.143  21.969 -19.060  1.00  0.76           C  
ATOM   3787  NZ  LYS A 253       0.990  20.523 -18.705  1.00  0.76           N  
ATOM   3788  H   LYS A 253      -1.391  26.272 -19.323  1.00  0.76           H  
ATOM   3789  HA  LYS A 253      -1.903  24.324 -17.362  1.00  0.76           H  
ATOM   3790 1HB  LYS A 253       0.452  26.228 -17.578  1.00  0.76           H  
ATOM   3791 2HB  LYS A 253       0.356  24.872 -16.508  1.00  0.76           H  
ATOM   3792 1HG  LYS A 253      -0.032  24.431 -19.295  1.00  0.76           H  
ATOM   3793 2HG  LYS A 253       1.588  24.564 -18.689  1.00  0.76           H  
ATOM   3794 1HD  LYS A 253       0.958  22.749 -17.112  1.00  0.76           H  
ATOM   3795 2HD  LYS A 253      -0.589  22.589 -17.952  1.00  0.76           H  
ATOM   3796 1HE  LYS A 253       0.721  22.140 -20.048  1.00  0.76           H  
ATOM   3797 2HE  LYS A 253       2.207  22.216 -19.081  1.00  0.76           H  
ATOM   3798 1HZ  LYS A 253       1.467  19.958 -19.391  1.00  0.76           H  
ATOM   3799 2HZ  LYS A 253       1.386  20.341 -17.789  1.00  0.76           H  
ATOM   3800 3HZ  LYS A 253       0.013  20.284 -18.693  1.00  0.76           H  
ATOM   3801  N   GLY A 254      -1.768  27.311 -15.975  1.00  0.77           N  
ATOM   3802  CA  GLY A 254      -2.080  27.953 -14.706  1.00  0.77           C  
ATOM   3803  C   GLY A 254      -3.511  28.455 -14.612  1.00  0.77           C  
ATOM   3804  O   GLY A 254      -3.894  29.057 -13.609  1.00  0.77           O  
ATOM   3805  H   GLY A 254      -1.408  27.851 -16.749  1.00  0.77           H  
ATOM   3806 1HA  GLY A 254      -1.875  27.260 -13.889  1.00  0.77           H  
ATOM   3807 2HA  GLY A 254      -1.406  28.797 -14.585  1.00  0.77           H  
ATOM   3808  N   LEU A 255      -4.316  28.203 -15.640  1.00  0.78           N  
ATOM   3809  CA  LEU A 255      -5.650  28.781 -15.695  1.00  0.78           C  
ATOM   3810  C   LEU A 255      -6.536  28.346 -14.550  1.00  0.78           C  
ATOM   3811  O   LEU A 255      -7.284  29.155 -14.039  1.00  0.78           O  
ATOM   3812  CB  LEU A 255      -6.304  28.537 -17.063  1.00  0.78           C  
ATOM   3813  CG  LEU A 255      -7.753  29.104 -17.262  1.00  0.78           C  
ATOM   3814  CD1 LEU A 255      -7.780  30.635 -17.020  1.00  0.78           C  
ATOM   3815  CD2 LEU A 255      -8.222  28.769 -18.697  1.00  0.78           C  
ATOM   3816  H   LEU A 255      -4.006  27.589 -16.396  1.00  0.78           H  
ATOM   3817  HA  LEU A 255      -5.537  29.862 -15.604  1.00  0.78           H  
ATOM   3818 1HB  LEU A 255      -5.670  28.982 -17.824  1.00  0.78           H  
ATOM   3819 2HB  LEU A 255      -6.326  27.460 -17.248  1.00  0.78           H  
ATOM   3820  HG  LEU A 255      -8.421  28.640 -16.549  1.00  0.78           H  
ATOM   3821 1HD1 LEU A 255      -8.789  31.013 -17.165  1.00  0.78           H  
ATOM   3822 2HD1 LEU A 255      -7.457  30.848 -15.998  1.00  0.78           H  
ATOM   3823 3HD1 LEU A 255      -7.135  31.133 -17.694  1.00  0.78           H  
ATOM   3824 1HD2 LEU A 255      -9.236  29.138 -18.850  1.00  0.78           H  
ATOM   3825 2HD2 LEU A 255      -7.553  29.231 -19.423  1.00  0.78           H  
ATOM   3826 3HD2 LEU A 255      -8.205  27.690 -18.837  1.00  0.78           H  
ATOM   3827  N   GLY A 256      -6.486  27.085 -14.149  1.00  0.79           N  
ATOM   3828  CA  GLY A 256      -7.331  26.629 -13.046  1.00  0.79           C  
ATOM   3829  C   GLY A 256      -6.640  26.624 -11.676  1.00  0.79           C  
ATOM   3830  O   GLY A 256      -7.149  26.020 -10.735  1.00  0.79           O  
ATOM   3831  H   GLY A 256      -5.858  26.435 -14.604  1.00  0.79           H  
ATOM   3832 1HA  GLY A 256      -8.218  27.260 -12.994  1.00  0.79           H  
ATOM   3833 2HA  GLY A 256      -7.693  25.631 -13.263  1.00  0.79           H  
ATOM   3834  N   GLY A 257      -5.412  27.145 -11.568  1.00  0.80           N  
ATOM   3835  CA  GLY A 257      -4.746  27.148 -10.259  1.00  0.80           C  
ATOM   3836  C   GLY A 257      -4.407  25.740  -9.764  1.00  0.80           C  
ATOM   3837  O   GLY A 257      -4.358  25.492  -8.559  1.00  0.80           O  
ATOM   3838  H   GLY A 257      -4.978  27.631 -12.355  1.00  0.80           H  
ATOM   3839 1HA  GLY A 257      -3.835  27.743 -10.328  1.00  0.80           H  
ATOM   3840 2HA  GLY A 257      -5.388  27.645  -9.536  1.00  0.80           H  
ATOM   3841  N   GLY A 258      -4.200  24.820 -10.700  1.00  0.81           N  
ATOM   3842  CA  GLY A 258      -3.940  23.415 -10.421  1.00  0.81           C  
ATOM   3843  C   GLY A 258      -5.091  22.532 -10.927  1.00  0.81           C  
ATOM   3844  O   GLY A 258      -4.910  21.330 -11.134  1.00  0.81           O  
ATOM   3845  H   GLY A 258      -4.225  25.114 -11.665  1.00  0.81           H  
ATOM   3846 1HA  GLY A 258      -3.008  23.120 -10.903  1.00  0.81           H  
ATOM   3847 2HA  GLY A 258      -3.808  23.271  -9.350  1.00  0.81           H  
ATOM   3848  N   LEU A 259      -6.268  23.125 -11.168  1.00  0.81           N  
ATOM   3849  CA  LEU A 259      -7.403  22.376 -11.714  1.00  0.81           C  
ATOM   3850  C   LEU A 259      -7.277  22.346 -13.249  1.00  0.81           C  
ATOM   3851  O   LEU A 259      -7.054  23.392 -13.850  1.00  0.81           O  
ATOM   3852  CB  LEU A 259      -8.733  23.048 -11.310  1.00  0.81           C  
ATOM   3853  CG  LEU A 259     -10.013  22.319 -11.705  1.00  0.81           C  
ATOM   3854  CD1 LEU A 259     -11.181  22.701 -10.768  1.00  0.81           C  
ATOM   3855  CD2 LEU A 259     -10.329  22.706 -13.105  1.00  0.81           C  
ATOM   3856  H   LEU A 259      -6.396  24.114 -10.950  1.00  0.81           H  
ATOM   3857  HA  LEU A 259      -7.394  21.383 -11.287  1.00  0.81           H  
ATOM   3858 1HB  LEU A 259      -8.741  23.176 -10.227  1.00  0.81           H  
ATOM   3859 2HB  LEU A 259      -8.772  24.036 -11.761  1.00  0.81           H  
ATOM   3860  HG  LEU A 259      -9.858  21.244 -11.643  1.00  0.81           H  
ATOM   3861 1HD1 LEU A 259     -12.086  22.177 -11.079  1.00  0.81           H  
ATOM   3862 2HD1 LEU A 259     -10.937  22.424  -9.744  1.00  0.81           H  
ATOM   3863 3HD1 LEU A 259     -11.354  23.767 -10.820  1.00  0.81           H  
ATOM   3864 1HD2 LEU A 259     -11.217  22.187 -13.427  1.00  0.81           H  
ATOM   3865 2HD2 LEU A 259     -10.471  23.782 -13.164  1.00  0.81           H  
ATOM   3866 3HD2 LEU A 259      -9.536  22.444 -13.724  1.00  0.81           H  
ATOM   3867  N   PRO A 260      -7.325  21.182 -13.928  1.00  0.80           N  
ATOM   3868  CA  PRO A 260      -7.262  21.097 -15.380  1.00  0.80           C  
ATOM   3869  C   PRO A 260      -8.363  21.882 -16.098  1.00  0.80           C  
ATOM   3870  O   PRO A 260      -9.547  21.557 -16.010  1.00  0.80           O  
ATOM   3871  CB  PRO A 260      -7.451  19.598 -15.630  1.00  0.80           C  
ATOM   3872  CG  PRO A 260      -6.953  18.935 -14.360  1.00  0.80           C  
ATOM   3873  CD  PRO A 260      -7.360  19.880 -13.240  1.00  0.80           C  
ATOM   3874  HA  PRO A 260      -6.271  21.430 -15.719  1.00  0.80           H  
ATOM   3875 1HB  PRO A 260      -8.511  19.388 -15.841  1.00  0.80           H  
ATOM   3876 2HB  PRO A 260      -6.890  19.298 -16.531  1.00  0.80           H  
ATOM   3877 1HG  PRO A 260      -7.402  17.935 -14.258  1.00  0.80           H  
ATOM   3878 2HG  PRO A 260      -5.863  18.789 -14.413  1.00  0.80           H  
ATOM   3879 1HD  PRO A 260      -8.370  19.659 -12.867  1.00  0.80           H  
ATOM   3880 2HD  PRO A 260      -6.587  19.812 -12.463  1.00  0.80           H  
ATOM   3881  N   ILE A 261      -7.954  22.908 -16.811  1.00  0.78           N  
ATOM   3882  CA  ILE A 261      -8.827  23.717 -17.646  1.00  0.78           C  
ATOM   3883  C   ILE A 261      -7.986  24.427 -18.664  1.00  0.78           C  
ATOM   3884  O   ILE A 261      -6.918  24.935 -18.338  1.00  0.78           O  
ATOM   3885  CB  ILE A 261      -9.670  24.745 -16.859  1.00  0.78           C  
ATOM   3886  CG1 ILE A 261     -10.646  25.507 -17.844  1.00  0.78           C  
ATOM   3887  CG2 ILE A 261      -8.819  25.676 -16.107  1.00  0.78           C  
ATOM   3888  CD1 ILE A 261     -11.740  26.331 -17.187  1.00  0.78           C  
ATOM   3889  H   ILE A 261      -6.970  23.135 -16.798  1.00  0.78           H  
ATOM   3890  HA  ILE A 261      -9.514  23.057 -18.172  1.00  0.78           H  
ATOM   3891  HB  ILE A 261     -10.279  24.212 -16.156  1.00  0.78           H  
ATOM   3892 1HG1 ILE A 261     -10.060  26.184 -18.455  1.00  0.78           H  
ATOM   3893 2HG1 ILE A 261     -11.119  24.774 -18.499  1.00  0.78           H  
ATOM   3894 1HG2 ILE A 261      -9.438  26.367 -15.538  1.00  0.78           H  
ATOM   3895 2HG2 ILE A 261      -8.197  25.103 -15.436  1.00  0.78           H  
ATOM   3896 3HG2 ILE A 261      -8.204  26.215 -16.796  1.00  0.78           H  
ATOM   3897 1HD1 ILE A 261     -12.343  26.813 -17.954  1.00  0.78           H  
ATOM   3898 2HD1 ILE A 261     -12.365  25.692 -16.602  1.00  0.78           H  
ATOM   3899 3HD1 ILE A 261     -11.297  27.082 -16.555  1.00  0.78           H  
ATOM   3900  N   GLY A 262      -8.466  24.506 -19.872  1.00  0.74           N  
ATOM   3901  CA  GLY A 262      -7.748  25.264 -20.864  1.00  0.74           C  
ATOM   3902  C   GLY A 262      -8.682  26.188 -21.574  1.00  0.74           C  
ATOM   3903  O   GLY A 262      -9.902  26.128 -21.381  1.00  0.74           O  
ATOM   3904  H   GLY A 262      -9.338  24.039 -20.091  1.00  0.74           H  
ATOM   3905 1HA  GLY A 262      -6.976  25.849 -20.388  1.00  0.74           H  
ATOM   3906 2HA  GLY A 262      -7.267  24.593 -21.572  1.00  0.74           H  
ATOM   3907  N   ALA A 263      -8.127  27.011 -22.437  1.00  0.71           N  
ATOM   3908  CA  ALA A 263      -8.953  27.902 -23.202  1.00  0.71           C  
ATOM   3909  C   ALA A 263      -8.298  28.313 -24.503  1.00  0.71           C  
ATOM   3910  O   ALA A 263      -7.069  28.331 -24.633  1.00  0.71           O  
ATOM   3911  CB  ALA A 263      -9.280  29.140 -22.374  1.00  0.71           C  
ATOM   3912  H   ALA A 263      -7.115  27.041 -22.512  1.00  0.71           H  
ATOM   3913  HA  ALA A 263      -9.858  27.365 -23.440  1.00  0.71           H  
ATOM   3914 1HB  ALA A 263      -9.939  29.788 -22.951  1.00  0.71           H  
ATOM   3915 2HB  ALA A 263      -9.780  28.843 -21.458  1.00  0.71           H  
ATOM   3916 3HB  ALA A 263      -8.363  29.674 -22.134  1.00  0.71           H  
ATOM   3917  N   CYS A 264      -9.134  28.680 -25.467  1.00  0.70           N  
ATOM   3918  CA  CYS A 264      -8.637  29.241 -26.709  1.00  0.70           C  
ATOM   3919  C   CYS A 264      -9.329  30.566 -26.923  1.00  0.70           C  
ATOM   3920  O   CYS A 264     -10.559  30.648 -26.879  1.00  0.70           O  
ATOM   3921  CB  CYS A 264      -8.925  28.331 -27.896  1.00  0.70           C  
ATOM   3922  SG  CYS A 264      -8.315  26.756 -27.691  1.00  0.70           S  
ATOM   3923  H   CYS A 264     -10.133  28.584 -25.302  1.00  0.70           H  
ATOM   3924  HA  CYS A 264      -7.569  29.403 -26.633  1.00  0.70           H  
ATOM   3925 1HB  CYS A 264      -9.989  28.269 -28.076  1.00  0.70           H  
ATOM   3926 2HB  CYS A 264      -8.460  28.754 -28.790  1.00  0.70           H  
ATOM   3927  HG  CYS A 264      -8.500  26.337 -28.941  1.00  0.70           H  
ATOM   3928  N   LEU A 265      -8.543  31.599 -27.157  1.00  0.70           N  
ATOM   3929  CA  LEU A 265      -9.076  32.933 -27.358  1.00  0.70           C  
ATOM   3930  C   LEU A 265      -8.920  33.271 -28.837  1.00  0.70           C  
ATOM   3931  O   LEU A 265      -7.793  33.401 -29.318  1.00  0.70           O  
ATOM   3932  CB  LEU A 265      -8.277  33.934 -26.516  1.00  0.70           C  
ATOM   3933  CG  LEU A 265      -8.396  33.874 -24.934  1.00  0.70           C  
ATOM   3934  CD1 LEU A 265      -7.601  32.649 -24.371  1.00  0.70           C  
ATOM   3935  CD2 LEU A 265      -7.846  35.176 -24.381  1.00  0.70           C  
ATOM   3936  H   LEU A 265      -7.535  31.452 -27.172  1.00  0.70           H  
ATOM   3937  HA  LEU A 265     -10.131  32.960 -27.091  1.00  0.70           H  
ATOM   3938 1HB  LEU A 265      -7.226  33.809 -26.758  1.00  0.70           H  
ATOM   3939 2HB  LEU A 265      -8.571  34.938 -26.824  1.00  0.70           H  
ATOM   3940  HG  LEU A 265      -9.412  33.758 -24.635  1.00  0.70           H  
ATOM   3941 1HD1 LEU A 265      -7.681  32.632 -23.283  1.00  0.70           H  
ATOM   3942 2HD1 LEU A 265      -8.000  31.727 -24.764  1.00  0.70           H  
ATOM   3943 3HD1 LEU A 265      -6.550  32.731 -24.657  1.00  0.70           H  
ATOM   3944 1HD2 LEU A 265      -7.888  35.186 -23.301  1.00  0.70           H  
ATOM   3945 2HD2 LEU A 265      -6.815  35.275 -24.697  1.00  0.70           H  
ATOM   3946 3HD2 LEU A 265      -8.429  36.007 -24.769  1.00  0.70           H  
ATOM   3947  N   ALA A 266     -10.025  33.326 -29.580  1.00  0.72           N  
ATOM   3948  CA  ALA A 266      -9.942  33.537 -31.030  1.00  0.72           C  
ATOM   3949  C   ALA A 266     -10.439  34.924 -31.396  1.00  0.72           C  
ATOM   3950  O   ALA A 266     -11.441  35.383 -30.847  1.00  0.72           O  
ATOM   3951  CB  ALA A 266     -10.742  32.463 -31.755  1.00  0.72           C  
ATOM   3952  H   ALA A 266     -10.935  33.231 -29.127  1.00  0.72           H  
ATOM   3953  HA  ALA A 266      -8.903  33.468 -31.336  1.00  0.72           H  
ATOM   3954 1HB  ALA A 266     -10.662  32.611 -32.821  1.00  0.72           H  
ATOM   3955 2HB  ALA A 266     -10.349  31.483 -31.494  1.00  0.72           H  
ATOM   3956 3HB  ALA A 266     -11.785  32.525 -31.455  1.00  0.72           H  
ATOM   3957  N   THR A 267      -9.781  35.573 -32.365  1.00  0.75           N  
ATOM   3958  CA  THR A 267     -10.199  36.910 -32.773  1.00  0.75           C  
ATOM   3959  C   THR A 267     -10.578  37.077 -34.240  1.00  0.75           C  
ATOM   3960  O   THR A 267     -10.016  36.436 -35.136  1.00  0.75           O  
ATOM   3961  CB  THR A 267      -9.064  37.910 -32.511  1.00  0.75           C  
ATOM   3962  OG1 THR A 267      -7.932  37.539 -33.285  1.00  0.75           O  
ATOM   3963  CG2 THR A 267      -8.685  37.910 -31.092  1.00  0.75           C  
ATOM   3964  H   THR A 267      -8.938  35.167 -32.764  1.00  0.75           H  
ATOM   3965  HA  THR A 267     -11.050  37.187 -32.170  1.00  0.75           H  
ATOM   3966  HB  THR A 267      -9.393  38.910 -32.800  1.00  0.75           H  
ATOM   3967  HG1 THR A 267      -7.630  36.653 -32.999  1.00  0.75           H  
ATOM   3968 1HG2 THR A 267      -7.881  38.627 -30.927  1.00  0.75           H  
ATOM   3969 2HG2 THR A 267      -9.541  38.183 -30.505  1.00  0.75           H  
ATOM   3970 3HG2 THR A 267      -8.347  36.913 -30.809  1.00  0.75           H  
ATOM   3971  N   GLY A 268     -11.467  38.035 -34.478  1.00  0.78           N  
ATOM   3972  CA  GLY A 268     -11.832  38.463 -35.819  1.00  0.78           C  
ATOM   3973  C   GLY A 268     -12.376  37.298 -36.594  1.00  0.78           C  
ATOM   3974  O   GLY A 268     -13.192  36.529 -36.088  1.00  0.78           O  
ATOM   3975  H   GLY A 268     -11.929  38.460 -33.674  1.00  0.78           H  
ATOM   3976 1HA  GLY A 268     -12.578  39.253 -35.771  1.00  0.78           H  
ATOM   3977 2HA  GLY A 268     -10.959  38.876 -36.321  1.00  0.78           H  
ATOM   3978  N   ARG A 269     -11.853  37.083 -37.786  1.00  0.81           N  
ATOM   3979  CA  ARG A 269     -12.341  35.965 -38.567  1.00  0.81           C  
ATOM   3980  C   ARG A 269     -12.166  34.662 -37.799  1.00  0.81           C  
ATOM   3981  O   ARG A 269     -12.968  33.753 -37.939  1.00  0.81           O  
ATOM   3982  CB  ARG A 269     -11.649  35.870 -39.913  1.00  0.81           C  
ATOM   3983  CG  ARG A 269     -12.119  34.699 -40.766  1.00  0.81           C  
ATOM   3984  CD  ARG A 269     -13.583  34.795 -41.094  1.00  0.81           C  
ATOM   3985  NE  ARG A 269     -14.012  33.720 -41.974  1.00  0.81           N  
ATOM   3986  CZ  ARG A 269     -15.298  33.342 -42.185  1.00  0.81           C  
ATOM   3987  NH1 ARG A 269     -16.307  33.932 -41.566  1.00  0.81           N  
ATOM   3988  NH2 ARG A 269     -15.549  32.352 -43.029  1.00  0.81           N  
ATOM   3989  H   ARG A 269     -11.155  37.711 -38.159  1.00  0.81           H  
ATOM   3990  HA  ARG A 269     -13.407  36.114 -38.749  1.00  0.81           H  
ATOM   3991 1HB  ARG A 269     -11.818  36.784 -40.478  1.00  0.81           H  
ATOM   3992 2HB  ARG A 269     -10.574  35.764 -39.765  1.00  0.81           H  
ATOM   3993 1HG  ARG A 269     -11.556  34.672 -41.698  1.00  0.81           H  
ATOM   3994 2HG  ARG A 269     -11.955  33.777 -40.217  1.00  0.81           H  
ATOM   3995 1HD  ARG A 269     -14.163  34.732 -40.177  1.00  0.81           H  
ATOM   3996 2HD  ARG A 269     -13.792  35.744 -41.584  1.00  0.81           H  
ATOM   3997  HE  ARG A 269     -13.293  33.224 -42.481  1.00  0.81           H  
ATOM   3998 1HH1 ARG A 269     -16.162  34.704 -40.893  1.00  0.81           H  
ATOM   3999 2HH1 ARG A 269     -17.249  33.624 -41.743  1.00  0.81           H  
ATOM   4000 1HH2 ARG A 269     -14.786  31.887 -43.507  1.00  0.81           H  
ATOM   4001 2HH2 ARG A 269     -16.500  32.059 -43.194  1.00  0.81           H  
ATOM   4002  N   ALA A 270     -11.102  34.526 -37.010  1.00  0.85           N  
ATOM   4003  CA  ALA A 270     -10.923  33.275 -36.292  1.00  0.85           C  
ATOM   4004  C   ALA A 270     -12.088  33.041 -35.338  1.00  0.85           C  
ATOM   4005  O   ALA A 270     -12.526  31.912 -35.133  1.00  0.85           O  
ATOM   4006  CB  ALA A 270      -9.626  33.276 -35.536  1.00  0.85           C  
ATOM   4007  H   ALA A 270     -10.466  35.304 -36.839  1.00  0.85           H  
ATOM   4008  HA  ALA A 270     -10.907  32.469 -37.022  1.00  0.85           H  
ATOM   4009 1HB  ALA A 270      -9.495  32.322 -35.041  1.00  0.85           H  
ATOM   4010 2HB  ALA A 270      -8.841  33.446 -36.230  1.00  0.85           H  
ATOM   4011 3HB  ALA A 270      -9.624  34.063 -34.799  1.00  0.85           H  
ATOM   4012  N   ALA A 271     -12.601  34.121 -34.747  1.00  0.91           N  
ATOM   4013  CA  ALA A 271     -13.694  34.059 -33.787  1.00  0.91           C  
ATOM   4014  C   ALA A 271     -14.932  33.476 -34.453  1.00  0.91           C  
ATOM   4015  O   ALA A 271     -15.697  32.717 -33.849  1.00  0.91           O  
ATOM   4016  CB  ALA A 271     -13.981  35.445 -33.233  1.00  0.91           C  
ATOM   4017  H   ALA A 271     -12.262  35.040 -35.011  1.00  0.91           H  
ATOM   4018  HA  ALA A 271     -13.402  33.402 -32.971  1.00  0.91           H  
ATOM   4019 1HB  ALA A 271     -14.767  35.380 -32.526  1.00  0.91           H  
ATOM   4020 2HB  ALA A 271     -13.096  35.837 -32.751  1.00  0.91           H  
ATOM   4021 3HB  ALA A 271     -14.280  36.113 -34.023  1.00  0.91           H  
ATOM   4022  N   GLU A 272     -15.081  33.801 -35.736  1.00  1.03           N  
ATOM   4023  CA  GLU A 272     -16.210  33.378 -36.561  1.00  1.03           C  
ATOM   4024  C   GLU A 272     -16.046  31.965 -37.144  1.00  1.03           C  
ATOM   4025  O   GLU A 272     -16.955  31.453 -37.803  1.00  1.03           O  
ATOM   4026  CB  GLU A 272     -16.388  34.356 -37.733  1.00  1.03           C  
ATOM   4027  CG  GLU A 272     -16.766  35.778 -37.348  1.00  1.03           C  
ATOM   4028  CD  GLU A 272     -16.890  36.720 -38.550  1.00  1.03           C  
ATOM   4029  OE1 GLU A 272     -16.681  36.295 -39.678  1.00  1.03           O  
ATOM   4030  OE2 GLU A 272     -17.201  37.869 -38.332  1.00  1.03           O  
ATOM   4031  H   GLU A 272     -14.382  34.434 -36.137  1.00  1.03           H  
ATOM   4032  HA  GLU A 272     -17.107  33.392 -35.943  1.00  1.03           H  
ATOM   4033 1HB  GLU A 272     -15.462  34.405 -38.289  1.00  1.03           H  
ATOM   4034 2HB  GLU A 272     -17.150  33.977 -38.410  1.00  1.03           H  
ATOM   4035 1HG  GLU A 272     -17.711  35.759 -36.811  1.00  1.03           H  
ATOM   4036 2HG  GLU A 272     -15.999  36.164 -36.671  1.00  1.03           H  
ATOM   4037  N   LEU A 273     -14.884  31.347 -36.935  1.00  1.21           N  
ATOM   4038  CA  LEU A 273     -14.591  30.036 -37.492  1.00  1.21           C  
ATOM   4039  C   LEU A 273     -14.612  28.863 -36.548  1.00  1.21           C  
ATOM   4040  O   LEU A 273     -14.172  27.791 -36.942  1.00  1.21           O  
ATOM   4041  CB  LEU A 273     -13.224  30.020 -38.158  1.00  1.21           C  
ATOM   4042  CG  LEU A 273     -13.047  30.846 -39.385  1.00  1.21           C  
ATOM   4043  CD1 LEU A 273     -11.603  30.771 -39.804  1.00  1.21           C  
ATOM   4044  CD2 LEU A 273     -13.943  30.308 -40.447  1.00  1.21           C  
ATOM   4045  H   LEU A 273     -14.165  31.785 -36.360  1.00  1.21           H  
ATOM   4046  HA  LEU A 273     -15.335  29.840 -38.261  1.00  1.21           H  
ATOM   4047 1HB  LEU A 273     -12.504  30.384 -37.432  1.00  1.21           H  
ATOM   4048 2HB  LEU A 273     -12.966  28.990 -38.409  1.00  1.21           H  
ATOM   4049  HG  LEU A 273     -13.304  31.859 -39.201  1.00  1.21           H  
ATOM   4050 1HD1 LEU A 273     -11.453  31.355 -40.709  1.00  1.21           H  
ATOM   4051 2HD1 LEU A 273     -10.973  31.163 -39.012  1.00  1.21           H  
ATOM   4052 3HD1 LEU A 273     -11.342  29.728 -39.991  1.00  1.21           H  
ATOM   4053 1HD2 LEU A 273     -13.811  30.877 -41.352  1.00  1.21           H  
ATOM   4054 2HD2 LEU A 273     -13.689  29.273 -40.632  1.00  1.21           H  
ATOM   4055 3HD2 LEU A 273     -14.980  30.375 -40.116  1.00  1.21           H  
ATOM   4056  N   MET A 274     -15.083  29.005 -35.318  1.00  1.44           N  
ATOM   4057  CA  MET A 274     -15.024  27.802 -34.490  1.00  1.44           C  
ATOM   4058  C   MET A 274     -15.847  26.592 -35.015  1.00  1.44           C  
ATOM   4059  O   MET A 274     -15.246  25.542 -35.226  1.00  1.44           O  
ATOM   4060  CB  MET A 274     -15.373  28.116 -33.047  1.00  1.44           C  
ATOM   4061  CG  MET A 274     -14.403  28.841 -32.242  1.00  1.44           C  
ATOM   4062  SD  MET A 274     -15.170  29.192 -30.677  1.00  1.44           S  
ATOM   4063  CE  MET A 274     -15.456  27.483 -30.171  1.00  1.44           C  
ATOM   4064  H   MET A 274     -15.440  29.890 -34.981  1.00  1.44           H  
ATOM   4065  HA  MET A 274     -13.987  27.473 -34.484  1.00  1.44           H  
ATOM   4066 1HB  MET A 274     -16.204  28.787 -33.019  1.00  1.44           H  
ATOM   4067 2HB  MET A 274     -15.651  27.220 -32.526  1.00  1.44           H  
ATOM   4068 1HG  MET A 274     -13.514  28.238 -32.082  1.00  1.44           H  
ATOM   4069 2HG  MET A 274     -14.122  29.783 -32.728  1.00  1.44           H  
ATOM   4070 1HE  MET A 274     -15.948  27.471 -29.205  1.00  1.44           H  
ATOM   4071 2HE  MET A 274     -16.095  26.987 -30.902  1.00  1.44           H  
ATOM   4072 3HE  MET A 274     -14.506  26.951 -30.112  1.00  1.44           H  
ATOM   4073  N   THR A 275     -17.175  26.672 -35.237  1.00  1.69           N  
ATOM   4074  CA  THR A 275     -18.089  27.712 -34.786  1.00  1.69           C  
ATOM   4075  C   THR A 275     -18.382  27.238 -33.344  1.00  1.69           C  
ATOM   4076  O   THR A 275     -18.039  26.096 -33.031  1.00  1.69           O  
ATOM   4077  CB  THR A 275     -19.342  27.764 -35.687  1.00  1.69           C  
ATOM   4078  OG1 THR A 275     -20.093  26.554 -35.554  1.00  1.69           O  
ATOM   4079  CG2 THR A 275     -18.883  27.905 -37.115  1.00  1.69           C  
ATOM   4080  H   THR A 275     -17.593  25.876 -35.696  1.00  1.69           H  
ATOM   4081  HA  THR A 275     -17.612  28.684 -34.792  1.00  1.69           H  
ATOM   4082  HB  THR A 275     -19.964  28.610 -35.452  1.00  1.69           H  
ATOM   4083  HG1 THR A 275     -20.784  26.537 -36.224  1.00  1.69           H  
ATOM   4084 1HG2 THR A 275     -19.750  27.941 -37.774  1.00  1.69           H  
ATOM   4085 2HG2 THR A 275     -18.305  28.829 -37.221  1.00  1.69           H  
ATOM   4086 3HG2 THR A 275     -18.257  27.055 -37.383  1.00  1.69           H  
ATOM   4087  N   PRO A 276     -18.984  28.027 -32.450  1.00  1.90           N  
ATOM   4088  CA  PRO A 276     -19.253  27.661 -31.063  1.00  1.90           C  
ATOM   4089  C   PRO A 276     -19.901  26.285 -30.862  1.00  1.90           C  
ATOM   4090  O   PRO A 276     -19.661  25.632 -29.848  1.00  1.90           O  
ATOM   4091  CB  PRO A 276     -20.183  28.791 -30.619  1.00  1.90           C  
ATOM   4092  CG  PRO A 276     -19.746  29.975 -31.459  1.00  1.90           C  
ATOM   4093  CD  PRO A 276     -19.428  29.386 -32.809  1.00  1.90           C  
ATOM   4094  HA  PRO A 276     -18.316  27.719 -30.497  1.00  1.90           H  
ATOM   4095 1HB  PRO A 276     -21.231  28.503 -30.789  1.00  1.90           H  
ATOM   4096 2HB  PRO A 276     -20.069  28.965 -29.539  1.00  1.90           H  
ATOM   4097 1HG  PRO A 276     -20.548  30.730 -31.498  1.00  1.90           H  
ATOM   4098 2HG  PRO A 276     -18.871  30.462 -30.999  1.00  1.90           H  
ATOM   4099 1HD  PRO A 276     -20.346  29.357 -33.400  1.00  1.90           H  
ATOM   4100 2HD  PRO A 276     -18.629  29.969 -33.284  1.00  1.90           H  
ATOM   4101  N   GLY A 277     -20.705  25.830 -31.823  1.00  1.99           N  
ATOM   4102  CA  GLY A 277     -21.391  24.545 -31.705  1.00  1.99           C  
ATOM   4103  C   GLY A 277     -20.605  23.326 -32.219  1.00  1.99           C  
ATOM   4104  O   GLY A 277     -21.147  22.220 -32.245  1.00  1.99           O  
ATOM   4105  H   GLY A 277     -20.861  26.383 -32.653  1.00  1.99           H  
ATOM   4106 1HA  GLY A 277     -21.652  24.382 -30.660  1.00  1.99           H  
ATOM   4107 2HA  GLY A 277     -22.333  24.607 -32.248  1.00  1.99           H  
ATOM   4108  N   LYS A 278     -19.348  23.511 -32.636  1.00  1.96           N  
ATOM   4109  CA  LYS A 278     -18.574  22.395 -33.195  1.00  1.96           C  
ATOM   4110  C   LYS A 278     -17.521  21.787 -32.255  1.00  1.96           C  
ATOM   4111  O   LYS A 278     -17.228  20.590 -32.322  1.00  1.96           O  
ATOM   4112  CB  LYS A 278     -17.885  22.846 -34.487  1.00  1.96           C  
ATOM   4113  CG  LYS A 278     -18.842  23.287 -35.590  1.00  1.96           C  
ATOM   4114  CD  LYS A 278     -19.748  22.131 -36.041  1.00  1.96           C  
ATOM   4115  CE  LYS A 278     -20.651  22.538 -37.204  1.00  1.96           C  
ATOM   4116  NZ  LYS A 278     -21.556  21.427 -37.617  1.00  1.96           N  
ATOM   4117  H   LYS A 278     -18.937  24.444 -32.608  1.00  1.96           H  
ATOM   4118  HA  LYS A 278     -19.273  21.599 -33.449  1.00  1.96           H  
ATOM   4119 1HB  LYS A 278     -17.218  23.685 -34.267  1.00  1.96           H  
ATOM   4120 2HB  LYS A 278     -17.270  22.037 -34.875  1.00  1.96           H  
ATOM   4121 1HG  LYS A 278     -19.462  24.097 -35.211  1.00  1.96           H  
ATOM   4122 2HG  LYS A 278     -18.272  23.657 -36.442  1.00  1.96           H  
ATOM   4123 1HD  LYS A 278     -19.134  21.284 -36.348  1.00  1.96           H  
ATOM   4124 2HD  LYS A 278     -20.374  21.817 -35.202  1.00  1.96           H  
ATOM   4125 1HE  LYS A 278     -21.255  23.393 -36.902  1.00  1.96           H  
ATOM   4126 2HE  LYS A 278     -20.033  22.824 -38.054  1.00  1.96           H  
ATOM   4127 1HZ  LYS A 278     -22.139  21.731 -38.384  1.00  1.96           H  
ATOM   4128 2HZ  LYS A 278     -21.004  20.632 -37.908  1.00  1.96           H  
ATOM   4129 3HZ  LYS A 278     -22.140  21.163 -36.834  1.00  1.96           H  
ATOM   4130  N   HIS A 279     -16.954  22.584 -31.367  1.00  1.83           N  
ATOM   4131  CA  HIS A 279     -15.842  22.121 -30.527  1.00  1.83           C  
ATOM   4132  C   HIS A 279     -16.253  21.314 -29.298  1.00  1.83           C  
ATOM   4133  O   HIS A 279     -16.106  21.752 -28.160  1.00  1.83           O  
ATOM   4134  CB  HIS A 279     -14.998  23.321 -30.144  1.00  1.83           C  
ATOM   4135  CG  HIS A 279     -14.331  23.864 -31.281  1.00  1.83           C  
ATOM   4136  ND1 HIS A 279     -13.021  23.612 -31.569  1.00  1.83           N  
ATOM   4137  CD2 HIS A 279     -14.808  24.557 -32.295  1.00  1.83           C  
ATOM   4138  CE1 HIS A 279     -12.720  24.191 -32.707  1.00  1.83           C  
ATOM   4139  NE2 HIS A 279     -13.787  24.746 -33.169  1.00  1.83           N  
ATOM   4140  H   HIS A 279     -17.264  23.544 -31.302  1.00  1.83           H  
ATOM   4141  HA  HIS A 279     -15.208  21.468 -31.126  1.00  1.83           H  
ATOM   4142 1HB  HIS A 279     -15.619  24.094 -29.693  1.00  1.83           H  
ATOM   4143 2HB  HIS A 279     -14.246  23.015 -29.441  1.00  1.83           H  
ATOM   4144  HD2 HIS A 279     -15.834  24.889 -32.419  1.00  1.83           H  
ATOM   4145  HE1 HIS A 279     -11.773  24.192 -33.195  1.00  1.83           H  
ATOM   4146  HE2 HIS A 279     -13.894  25.237 -34.056  1.00  1.83           H  
ATOM   4147  N   GLY A 280     -16.776  20.123 -29.533  1.00  1.65           N  
ATOM   4148  CA  GLY A 280     -17.192  19.282 -28.418  1.00  1.65           C  
ATOM   4149  C   GLY A 280     -15.992  18.632 -27.722  1.00  1.65           C  
ATOM   4150  O   GLY A 280     -15.190  17.946 -28.362  1.00  1.65           O  
ATOM   4151  H   GLY A 280     -16.895  19.842 -30.507  1.00  1.65           H  
ATOM   4152 1HA  GLY A 280     -17.753  19.882 -27.702  1.00  1.65           H  
ATOM   4153 2HA  GLY A 280     -17.866  18.508 -28.784  1.00  1.65           H  
ATOM   4154  N   THR A 281     -15.906  18.835 -26.405  1.00  1.48           N  
ATOM   4155  CA  THR A 281     -14.854  18.281 -25.542  1.00  1.48           C  
ATOM   4156  C   THR A 281     -15.412  17.573 -24.321  1.00  1.48           C  
ATOM   4157  O   THR A 281     -14.662  17.176 -23.432  1.00  1.48           O  
ATOM   4158  CB  THR A 281     -13.903  19.381 -25.057  1.00  1.48           C  
ATOM   4159  OG1 THR A 281     -14.669  20.378 -24.345  1.00  1.48           O  
ATOM   4160  CG2 THR A 281     -13.154  20.003 -26.222  1.00  1.48           C  
ATOM   4161  H   THR A 281     -16.598  19.437 -25.984  1.00  1.48           H  
ATOM   4162  HA  THR A 281     -14.280  17.554 -26.119  1.00  1.48           H  
ATOM   4163  HB  THR A 281     -13.169  18.952 -24.369  1.00  1.48           H  
ATOM   4164  HG1 THR A 281     -14.212  21.229 -24.397  1.00  1.48           H  
ATOM   4165 1HG2 THR A 281     -12.482  20.778 -25.851  1.00  1.48           H  
ATOM   4166 2HG2 THR A 281     -12.573  19.230 -26.726  1.00  1.48           H  
ATOM   4167 3HG2 THR A 281     -13.858  20.427 -26.920  1.00  1.48           H  
ATOM   4168  N   THR A 282     -16.739  17.527 -24.218  1.00  1.33           N  
ATOM   4169  CA  THR A 282     -17.485  16.972 -23.074  1.00  1.33           C  
ATOM   4170  C   THR A 282     -17.357  17.811 -21.787  1.00  1.33           C  
ATOM   4171  O   THR A 282     -18.365  18.201 -21.203  1.00  1.33           O  
ATOM   4172  CB  THR A 282     -17.084  15.510 -22.768  1.00  1.33           C  
ATOM   4173  OG1 THR A 282     -17.357  14.687 -23.912  1.00  1.33           O  
ATOM   4174  CG2 THR A 282     -17.879  14.995 -21.578  1.00  1.33           C  
ATOM   4175  H   THR A 282     -17.267  17.881 -24.998  1.00  1.33           H  
ATOM   4176  HA  THR A 282     -18.542  16.960 -23.344  1.00  1.33           H  
ATOM   4177  HB  THR A 282     -16.032  15.444 -22.521  1.00  1.33           H  
ATOM   4178  HG1 THR A 282     -17.131  13.775 -23.708  1.00  1.33           H  
ATOM   4179 1HG2 THR A 282     -17.596  13.964 -21.370  1.00  1.33           H  
ATOM   4180 2HG2 THR A 282     -17.669  15.612 -20.705  1.00  1.33           H  
ATOM   4181 3HG2 THR A 282     -18.943  15.040 -21.806  1.00  1.33           H  
ATOM   4182  N   PHE A 283     -16.127  18.079 -21.347  1.00  1.19           N  
ATOM   4183  CA  PHE A 283     -15.878  18.864 -20.141  1.00  1.19           C  
ATOM   4184  C   PHE A 283     -15.757  20.375 -20.371  1.00  1.19           C  
ATOM   4185  O   PHE A 283     -15.798  21.148 -19.404  1.00  1.19           O  
ATOM   4186  CB  PHE A 283     -14.603  18.384 -19.469  1.00  1.19           C  
ATOM   4187  CG  PHE A 283     -14.382  18.912 -18.084  1.00  1.19           C  
ATOM   4188  CD1 PHE A 283     -15.146  18.459 -17.019  1.00  1.19           C  
ATOM   4189  CD2 PHE A 283     -13.397  19.851 -17.841  1.00  1.19           C  
ATOM   4190  CE1 PHE A 283     -14.922  18.932 -15.742  1.00  1.19           C  
ATOM   4191  CE2 PHE A 283     -13.166  20.321 -16.572  1.00  1.19           C  
ATOM   4192  CZ  PHE A 283     -13.931  19.860 -15.517  1.00  1.19           C  
ATOM   4193  H   PHE A 283     -15.350  17.711 -21.883  1.00  1.19           H  
ATOM   4194  HA  PHE A 283     -16.711  18.698 -19.458  1.00  1.19           H  
ATOM   4195 1HB  PHE A 283     -14.605  17.297 -19.423  1.00  1.19           H  
ATOM   4196 2HB  PHE A 283     -13.754  18.677 -20.082  1.00  1.19           H  
ATOM   4197  HD1 PHE A 283     -15.926  17.719 -17.200  1.00  1.19           H  
ATOM   4198  HD2 PHE A 283     -12.790  20.212 -18.669  1.00  1.19           H  
ATOM   4199  HE1 PHE A 283     -15.528  18.568 -14.911  1.00  1.19           H  
ATOM   4200  HE2 PHE A 283     -12.368  21.054 -16.404  1.00  1.19           H  
ATOM   4201  HZ  PHE A 283     -13.748  20.226 -14.509  1.00  1.19           H  
ATOM   4202  N   GLY A 284     -15.592  20.828 -21.617  1.00  1.07           N  
ATOM   4203  CA  GLY A 284     -15.460  22.259 -21.798  1.00  1.07           C  
ATOM   4204  C   GLY A 284     -16.726  22.941 -21.319  1.00  1.07           C  
ATOM   4205  O   GLY A 284     -17.832  22.428 -21.492  1.00  1.07           O  
ATOM   4206  H   GLY A 284     -15.514  20.233 -22.439  1.00  1.07           H  
ATOM   4207 1HA  GLY A 284     -14.596  22.630 -21.246  1.00  1.07           H  
ATOM   4208 2HA  GLY A 284     -15.300  22.482 -22.850  1.00  1.07           H  
ATOM   4209  N   GLY A 285     -16.566  24.115 -20.729  1.00  0.96           N  
ATOM   4210  CA  GLY A 285     -17.694  24.872 -20.211  1.00  0.96           C  
ATOM   4211  C   GLY A 285     -18.090  24.438 -18.799  1.00  0.96           C  
ATOM   4212  O   GLY A 285     -19.035  24.974 -18.233  1.00  0.96           O  
ATOM   4213  H   GLY A 285     -15.635  24.485 -20.622  1.00  0.96           H  
ATOM   4214 1HA  GLY A 285     -17.438  25.931 -20.203  1.00  0.96           H  
ATOM   4215 2HA  GLY A 285     -18.546  24.759 -20.880  1.00  0.96           H  
ATOM   4216  N   ASN A 286     -17.367  23.486 -18.202  1.00  0.86           N  
ATOM   4217  CA  ASN A 286     -17.728  23.062 -16.856  1.00  0.86           C  
ATOM   4218  C   ASN A 286     -17.594  24.213 -15.842  1.00  0.86           C  
ATOM   4219  O   ASN A 286     -16.493  24.751 -15.682  1.00  0.86           O  
ATOM   4220  CB  ASN A 286     -16.896  21.892 -16.403  1.00  0.86           C  
ATOM   4221  CG  ASN A 286     -17.329  21.465 -15.056  1.00  0.86           C  
ATOM   4222  OD1 ASN A 286     -16.890  22.070 -14.056  1.00  0.86           O  
ATOM   4223  ND2 ASN A 286     -18.188  20.470 -14.984  1.00  0.86           N  
ATOM   4224  H   ASN A 286     -16.616  23.003 -18.699  1.00  0.86           H  
ATOM   4225  HA  ASN A 286     -18.739  22.692 -16.907  1.00  0.86           H  
ATOM   4226 1HB  ASN A 286     -17.012  21.060 -17.102  1.00  0.86           H  
ATOM   4227 2HB  ASN A 286     -15.844  22.165 -16.385  1.00  0.86           H  
ATOM   4228 1HD2 ASN A 286     -18.543  20.167 -14.078  1.00  0.86           H  
ATOM   4229 2HD2 ASN A 286     -18.508  20.026 -15.819  1.00  0.86           H  
ATOM   4230  N   PRO A 287     -18.686  24.604 -15.135  1.00  0.79           N  
ATOM   4231  CA  PRO A 287     -18.766  25.669 -14.161  1.00  0.79           C  
ATOM   4232  C   PRO A 287     -17.755  25.620 -13.043  1.00  0.79           C  
ATOM   4233  O   PRO A 287     -17.334  26.665 -12.566  1.00  0.79           O  
ATOM   4234  CB  PRO A 287     -20.152  25.447 -13.556  1.00  0.79           C  
ATOM   4235  CG  PRO A 287     -20.936  24.817 -14.617  1.00  0.79           C  
ATOM   4236  CD  PRO A 287     -19.975  23.932 -15.322  1.00  0.79           C  
ATOM   4237  HA  PRO A 287     -18.718  26.630 -14.690  1.00  0.79           H  
ATOM   4238 1HB  PRO A 287     -20.080  24.808 -12.658  1.00  0.79           H  
ATOM   4239 2HB  PRO A 287     -20.581  26.403 -13.235  1.00  0.79           H  
ATOM   4240 1HG  PRO A 287     -21.769  24.251 -14.176  1.00  0.79           H  
ATOM   4241 2HG  PRO A 287     -21.380  25.572 -15.273  1.00  0.79           H  
ATOM   4242 1HD  PRO A 287     -19.985  22.909 -14.912  1.00  0.79           H  
ATOM   4243 2HD  PRO A 287     -20.252  23.993 -16.329  1.00  0.79           H  
ATOM   4244  N   VAL A 288     -17.336  24.426 -12.625  1.00  0.75           N  
ATOM   4245  CA  VAL A 288     -16.424  24.306 -11.497  1.00  0.75           C  
ATOM   4246  C   VAL A 288     -15.049  24.636 -11.961  1.00  0.75           C  
ATOM   4247  O   VAL A 288     -14.304  25.383 -11.320  1.00  0.75           O  
ATOM   4248  CB  VAL A 288     -16.454  22.889 -10.925  1.00  0.75           C  
ATOM   4249  CG1 VAL A 288     -15.440  22.762  -9.851  1.00  0.75           C  
ATOM   4250  CG2 VAL A 288     -17.844  22.589 -10.428  1.00  0.75           C  
ATOM   4251  H   VAL A 288     -17.626  23.569 -13.085  1.00  0.75           H  
ATOM   4252  HA  VAL A 288     -16.710  25.006 -10.720  1.00  0.75           H  
ATOM   4253  HB  VAL A 288     -16.186  22.184 -11.700  1.00  0.75           H  
ATOM   4254 1HG1 VAL A 288     -15.457  21.747  -9.460  1.00  0.75           H  
ATOM   4255 2HG1 VAL A 288     -14.450  22.984 -10.248  1.00  0.75           H  
ATOM   4256 3HG1 VAL A 288     -15.684  23.464  -9.059  1.00  0.75           H  
ATOM   4257 1HG2 VAL A 288     -17.876  21.580 -10.045  1.00  0.75           H  
ATOM   4258 2HG2 VAL A 288     -18.111  23.285  -9.645  1.00  0.75           H  
ATOM   4259 3HG2 VAL A 288     -18.550  22.685 -11.260  1.00  0.75           H  
ATOM   4260  N   ALA A 289     -14.704  24.072 -13.104  1.00  0.72           N  
ATOM   4261  CA  ALA A 289     -13.409  24.366 -13.655  1.00  0.72           C  
ATOM   4262  C   ALA A 289     -13.304  25.851 -13.953  1.00  0.72           C  
ATOM   4263  O   ALA A 289     -12.276  26.491 -13.702  1.00  0.72           O  
ATOM   4264  CB  ALA A 289     -13.198  23.550 -14.892  1.00  0.72           C  
ATOM   4265  H   ALA A 289     -15.365  23.453 -13.586  1.00  0.72           H  
ATOM   4266  HA  ALA A 289     -12.669  24.125 -12.908  1.00  0.72           H  
ATOM   4267 1HB  ALA A 289     -12.231  23.741 -15.297  1.00  0.72           H  
ATOM   4268 2HB  ALA A 289     -13.278  22.513 -14.629  1.00  0.72           H  
ATOM   4269 3HB  ALA A 289     -13.960  23.800 -15.631  1.00  0.72           H  
ATOM   4270  N   CYS A 290     -14.406  26.405 -14.457  1.00  0.69           N  
ATOM   4271  CA  CYS A 290     -14.464  27.808 -14.773  1.00  0.69           C  
ATOM   4272  C   CYS A 290     -14.445  28.649 -13.498  1.00  0.69           C  
ATOM   4273  O   CYS A 290     -13.807  29.695 -13.466  1.00  0.69           O  
ATOM   4274  CB  CYS A 290     -15.688  28.086 -15.621  1.00  0.69           C  
ATOM   4275  SG  CYS A 290     -15.565  27.345 -17.274  1.00  0.69           S  
ATOM   4276  H   CYS A 290     -15.218  25.821 -14.661  1.00  0.69           H  
ATOM   4277  HA  CYS A 290     -13.590  28.060 -15.369  1.00  0.69           H  
ATOM   4278 1HB  CYS A 290     -16.578  27.698 -15.134  1.00  0.69           H  
ATOM   4279 2HB  CYS A 290     -15.811  29.161 -15.737  1.00  0.69           H  
ATOM   4280  HG  CYS A 290     -15.824  26.085 -16.840  1.00  0.69           H  
ATOM   4281  N   ALA A 291     -15.109  28.202 -12.429  1.00  0.68           N  
ATOM   4282  CA  ALA A 291     -15.091  28.958 -11.186  1.00  0.68           C  
ATOM   4283  C   ALA A 291     -13.666  29.077 -10.678  1.00  0.68           C  
ATOM   4284  O   ALA A 291     -13.242  30.148 -10.229  1.00  0.68           O  
ATOM   4285  CB  ALA A 291     -15.958  28.282 -10.145  1.00  0.68           C  
ATOM   4286  H   ALA A 291     -15.656  27.351 -12.477  1.00  0.68           H  
ATOM   4287  HA  ALA A 291     -15.473  29.959 -11.386  1.00  0.68           H  
ATOM   4288 1HB  ALA A 291     -15.952  28.856  -9.222  1.00  0.68           H  
ATOM   4289 2HB  ALA A 291     -16.978  28.216 -10.521  1.00  0.68           H  
ATOM   4290 3HB  ALA A 291     -15.580  27.279  -9.946  1.00  0.68           H  
ATOM   4291  N   ALA A 292     -12.906  27.983 -10.789  1.00  0.67           N  
ATOM   4292  CA  ALA A 292     -11.516  28.018 -10.385  1.00  0.67           C  
ATOM   4293  C   ALA A 292     -10.763  29.010 -11.246  1.00  0.67           C  
ATOM   4294  O   ALA A 292      -9.990  29.816 -10.737  1.00  0.67           O  
ATOM   4295  CB  ALA A 292     -10.896  26.649 -10.525  1.00  0.67           C  
ATOM   4296  H   ALA A 292     -13.314  27.116 -11.145  1.00  0.67           H  
ATOM   4297  HA  ALA A 292     -11.459  28.343  -9.347  1.00  0.67           H  
ATOM   4298 1HB  ALA A 292      -9.854  26.678 -10.231  1.00  0.67           H  
ATOM   4299 2HB  ALA A 292     -11.432  25.953  -9.908  1.00  0.67           H  
ATOM   4300 3HB  ALA A 292     -10.957  26.329 -11.562  1.00  0.67           H  
ATOM   4301  N   ALA A 293     -11.023  28.987 -12.554  1.00  0.67           N  
ATOM   4302  CA  ALA A 293     -10.349  29.904 -13.456  1.00  0.67           C  
ATOM   4303  C   ALA A 293     -10.680  31.354 -13.139  1.00  0.67           C  
ATOM   4304  O   ALA A 293      -9.804  32.218 -13.180  1.00  0.67           O  
ATOM   4305  CB  ALA A 293     -10.695  29.558 -14.883  1.00  0.67           C  
ATOM   4306  H   ALA A 293     -11.667  28.294 -12.935  1.00  0.67           H  
ATOM   4307  HA  ALA A 293      -9.295  29.791 -13.300  1.00  0.67           H  
ATOM   4308 1HB  ALA A 293     -10.172  30.215 -15.544  1.00  0.67           H  
ATOM   4309 2HB  ALA A 293     -10.404  28.537 -15.066  1.00  0.67           H  
ATOM   4310 3HB  ALA A 293     -11.749  29.664 -15.035  1.00  0.67           H  
ATOM   4311  N   LYS A 294     -11.927  31.638 -12.775  1.00  0.68           N  
ATOM   4312  CA  LYS A 294     -12.293  33.000 -12.413  1.00  0.68           C  
ATOM   4313  C   LYS A 294     -11.448  33.425 -11.228  1.00  0.68           C  
ATOM   4314  O   LYS A 294     -10.853  34.513 -11.211  1.00  0.68           O  
ATOM   4315  CB  LYS A 294     -13.770  33.100 -12.045  1.00  0.68           C  
ATOM   4316  CG  LYS A 294     -14.228  34.499 -11.656  1.00  0.68           C  
ATOM   4317  CD  LYS A 294     -15.702  34.505 -11.265  1.00  0.68           C  
ATOM   4318  CE  LYS A 294     -16.138  35.879 -10.768  1.00  0.68           C  
ATOM   4319  NZ  LYS A 294     -17.540  35.870 -10.276  1.00  0.68           N  
ATOM   4320  H   LYS A 294     -12.628  30.901 -12.771  1.00  0.68           H  
ATOM   4321  HA  LYS A 294     -12.078  33.664 -13.250  1.00  0.68           H  
ATOM   4322 1HB  LYS A 294     -14.382  32.753 -12.873  1.00  0.68           H  
ATOM   4323 2HB  LYS A 294     -13.973  32.441 -11.201  1.00  0.68           H  
ATOM   4324 1HG  LYS A 294     -13.630  34.856 -10.815  1.00  0.68           H  
ATOM   4325 2HG  LYS A 294     -14.083  35.175 -12.500  1.00  0.68           H  
ATOM   4326 1HD  LYS A 294     -16.315  34.240 -12.134  1.00  0.68           H  
ATOM   4327 2HD  LYS A 294     -15.876  33.771 -10.481  1.00  0.68           H  
ATOM   4328 1HE  LYS A 294     -15.479  36.195  -9.961  1.00  0.68           H  
ATOM   4329 2HE  LYS A 294     -16.061  36.594 -11.590  1.00  0.68           H  
ATOM   4330 1HZ  LYS A 294     -17.800  36.790  -9.967  1.00  0.68           H  
ATOM   4331 2HZ  LYS A 294     -18.157  35.587 -11.044  1.00  0.68           H  
ATOM   4332 3HZ  LYS A 294     -17.633  35.220  -9.517  1.00  0.68           H  
ATOM   4333  N   ALA A 295     -11.393  32.542 -10.227  1.00  0.70           N  
ATOM   4334  CA  ALA A 295     -10.641  32.776  -9.009  1.00  0.70           C  
ATOM   4335  C   ALA A 295      -9.166  32.989  -9.291  1.00  0.70           C  
ATOM   4336  O   ALA A 295      -8.528  33.793  -8.616  1.00  0.70           O  
ATOM   4337  CB  ALA A 295     -10.832  31.624  -8.076  1.00  0.70           C  
ATOM   4338  H   ALA A 295     -11.912  31.665 -10.311  1.00  0.70           H  
ATOM   4339  HA  ALA A 295     -11.026  33.680  -8.540  1.00  0.70           H  
ATOM   4340 1HB  ALA A 295     -10.299  31.800  -7.159  1.00  0.70           H  
ATOM   4341 2HB  ALA A 295     -11.882  31.522  -7.875  1.00  0.70           H  
ATOM   4342 3HB  ALA A 295     -10.477  30.736  -8.541  1.00  0.70           H  
ATOM   4343  N   VAL A 296      -8.617  32.294 -10.292  1.00  0.73           N  
ATOM   4344  CA  VAL A 296      -7.222  32.510 -10.627  1.00  0.73           C  
ATOM   4345  C   VAL A 296      -7.012  33.829 -11.299  1.00  0.73           C  
ATOM   4346  O   VAL A 296      -6.156  34.603 -10.894  1.00  0.73           O  
ATOM   4347  CB  VAL A 296      -6.647  31.483 -11.607  1.00  0.73           C  
ATOM   4348  CG1 VAL A 296      -5.236  31.915 -12.004  1.00  0.73           C  
ATOM   4349  CG2 VAL A 296      -6.586  30.172 -11.026  1.00  0.73           C  
ATOM   4350  H   VAL A 296      -9.169  31.597 -10.794  1.00  0.73           H  
ATOM   4351  HA  VAL A 296      -6.661  32.504  -9.717  1.00  0.73           H  
ATOM   4352  HB  VAL A 296      -7.268  31.458 -12.508  1.00  0.73           H  
ATOM   4353 1HG1 VAL A 296      -4.838  31.199 -12.715  1.00  0.73           H  
ATOM   4354 2HG1 VAL A 296      -5.264  32.902 -12.464  1.00  0.73           H  
ATOM   4355 3HG1 VAL A 296      -4.600  31.945 -11.122  1.00  0.73           H  
ATOM   4356 1HG2 VAL A 296      -6.175  29.543 -11.773  1.00  0.73           H  
ATOM   4357 2HG2 VAL A 296      -5.954  30.176 -10.155  1.00  0.73           H  
ATOM   4358 3HG2 VAL A 296      -7.572  29.836 -10.768  1.00  0.73           H  
ATOM   4359  N   LEU A 297      -7.836  34.133 -12.289  1.00  0.77           N  
ATOM   4360  CA  LEU A 297      -7.662  35.357 -13.044  1.00  0.77           C  
ATOM   4361  C   LEU A 297      -7.802  36.566 -12.109  1.00  0.77           C  
ATOM   4362  O   LEU A 297      -7.058  37.547 -12.217  1.00  0.77           O  
ATOM   4363  CB  LEU A 297      -8.673  35.386 -14.183  1.00  0.77           C  
ATOM   4364  CG  LEU A 297      -8.448  34.297 -15.277  1.00  0.77           C  
ATOM   4365  CD1 LEU A 297      -9.628  34.325 -16.233  1.00  0.77           C  
ATOM   4366  CD2 LEU A 297      -7.107  34.516 -16.005  1.00  0.77           C  
ATOM   4367  H   LEU A 297      -8.567  33.473 -12.556  1.00  0.77           H  
ATOM   4368  HA  LEU A 297      -6.681  35.348 -13.493  1.00  0.77           H  
ATOM   4369 1HB  LEU A 297      -9.670  35.233 -13.761  1.00  0.77           H  
ATOM   4370 2HB  LEU A 297      -8.643  36.362 -14.661  1.00  0.77           H  
ATOM   4371  HG  LEU A 297      -8.423  33.323 -14.806  1.00  0.77           H  
ATOM   4372 1HD1 LEU A 297      -9.505  33.548 -16.968  1.00  0.77           H  
ATOM   4373 2HD1 LEU A 297     -10.548  34.149 -15.673  1.00  0.77           H  
ATOM   4374 3HD1 LEU A 297      -9.682  35.295 -16.726  1.00  0.77           H  
ATOM   4375 1HD2 LEU A 297      -6.967  33.736 -16.754  1.00  0.77           H  
ATOM   4376 2HD2 LEU A 297      -7.121  35.472 -16.487  1.00  0.77           H  
ATOM   4377 3HD2 LEU A 297      -6.288  34.478 -15.284  1.00  0.77           H  
ATOM   4378  N   SER A 298      -8.691  36.447 -11.125  1.00  0.83           N  
ATOM   4379  CA  SER A 298      -8.959  37.487 -10.143  1.00  0.83           C  
ATOM   4380  C   SER A 298      -7.760  37.831  -9.241  1.00  0.83           C  
ATOM   4381  O   SER A 298      -7.771  38.878  -8.589  1.00  0.83           O  
ATOM   4382  CB  SER A 298     -10.119  37.061  -9.268  1.00  0.83           C  
ATOM   4383  OG  SER A 298     -11.298  36.935 -10.023  1.00  0.83           O  
ATOM   4384  H   SER A 298      -9.268  35.607 -11.085  1.00  0.83           H  
ATOM   4385  HA  SER A 298      -9.244  38.388 -10.684  1.00  0.83           H  
ATOM   4386 1HB  SER A 298      -9.883  36.108  -8.794  1.00  0.83           H  
ATOM   4387 2HB  SER A 298     -10.263  37.794  -8.478  1.00  0.83           H  
ATOM   4388  HG  SER A 298     -11.143  36.162 -10.616  1.00  0.83           H  
ATOM   4389  N   VAL A 299      -6.754  36.949  -9.157  1.00  0.89           N  
ATOM   4390  CA  VAL A 299      -5.592  37.186  -8.301  1.00  0.89           C  
ATOM   4391  C   VAL A 299      -4.281  37.282  -9.090  1.00  0.89           C  
ATOM   4392  O   VAL A 299      -3.201  37.174  -8.507  1.00  0.89           O  
ATOM   4393  CB  VAL A 299      -5.452  36.078  -7.235  1.00  0.89           C  
ATOM   4394  CG1 VAL A 299      -6.646  36.074  -6.304  1.00  0.89           C  
ATOM   4395  CG2 VAL A 299      -5.330  34.775  -7.896  1.00  0.89           C  
ATOM   4396  H   VAL A 299      -6.771  36.099  -9.721  1.00  0.89           H  
ATOM   4397  HA  VAL A 299      -5.739  38.131  -7.781  1.00  0.89           H  
ATOM   4398  HB  VAL A 299      -4.562  36.275  -6.641  1.00  0.89           H  
ATOM   4399 1HG1 VAL A 299      -6.518  35.292  -5.554  1.00  0.89           H  
ATOM   4400 2HG1 VAL A 299      -6.727  37.043  -5.812  1.00  0.89           H  
ATOM   4401 3HG1 VAL A 299      -7.553  35.876  -6.878  1.00  0.89           H  
ATOM   4402 1HG2 VAL A 299      -5.218  34.008  -7.146  1.00  0.89           H  
ATOM   4403 2HG2 VAL A 299      -6.216  34.595  -8.467  1.00  0.89           H  
ATOM   4404 3HG2 VAL A 299      -4.474  34.786  -8.550  1.00  0.89           H  
ATOM   4405  N   VAL A 300      -4.375  37.431 -10.413  1.00  0.94           N  
ATOM   4406  CA  VAL A 300      -3.191  37.546 -11.273  1.00  0.94           C  
ATOM   4407  C   VAL A 300      -3.265  38.830 -12.121  1.00  0.94           C  
ATOM   4408  O   VAL A 300      -3.013  38.827 -13.332  1.00  0.94           O  
ATOM   4409  CB  VAL A 300      -3.004  36.310 -12.171  1.00  0.94           C  
ATOM   4410  CG1 VAL A 300      -2.689  35.064 -11.340  1.00  0.94           C  
ATOM   4411  CG2 VAL A 300      -4.187  36.112 -12.926  1.00  0.94           C  
ATOM   4412  H   VAL A 300      -5.298  37.488 -10.853  1.00  0.94           H  
ATOM   4413  HA  VAL A 300      -2.312  37.610 -10.637  1.00  0.94           H  
ATOM   4414  HB  VAL A 300      -2.163  36.486 -12.831  1.00  0.94           H  
ATOM   4415 1HG1 VAL A 300      -2.549  34.215 -11.995  1.00  0.94           H  
ATOM   4416 2HG1 VAL A 300      -1.781  35.230 -10.762  1.00  0.94           H  
ATOM   4417 3HG1 VAL A 300      -3.514  34.863 -10.671  1.00  0.94           H  
ATOM   4418 1HG2 VAL A 300      -4.083  35.252 -13.582  1.00  0.94           H  
ATOM   4419 2HG2 VAL A 300      -4.952  35.963 -12.247  1.00  0.94           H  
ATOM   4420 3HG2 VAL A 300      -4.396  36.980 -13.492  1.00  0.94           H  
ATOM   4421  N   ASP A 301      -3.699  39.925 -11.503  1.00  0.96           N  
ATOM   4422  CA  ASP A 301      -3.866  41.185 -12.226  1.00  0.96           C  
ATOM   4423  C   ASP A 301      -2.510  41.832 -12.435  1.00  0.96           C  
ATOM   4424  O   ASP A 301      -1.486  41.222 -12.122  1.00  0.96           O  
ATOM   4425  CB  ASP A 301      -4.779  42.161 -11.465  1.00  0.96           C  
ATOM   4426  CG  ASP A 301      -4.167  42.745 -10.185  1.00  0.96           C  
ATOM   4427  OD1 ASP A 301      -2.957  42.649 -10.017  1.00  0.96           O  
ATOM   4428  OD2 ASP A 301      -4.896  43.293  -9.399  1.00  0.96           O  
ATOM   4429  H   ASP A 301      -3.914  39.872 -10.518  1.00  0.96           H  
ATOM   4430  HA  ASP A 301      -4.306  40.984 -13.201  1.00  0.96           H  
ATOM   4431 1HB  ASP A 301      -5.067  42.980 -12.121  1.00  0.96           H  
ATOM   4432 2HB  ASP A 301      -5.699  41.638 -11.189  1.00  0.96           H  
ATOM   4433  N   ASP A 302      -2.491  43.066 -12.931  1.00  0.96           N  
ATOM   4434  CA  ASP A 302      -1.238  43.736 -13.244  1.00  0.96           C  
ATOM   4435  C   ASP A 302      -0.300  43.878 -12.041  1.00  0.96           C  
ATOM   4436  O   ASP A 302       0.924  43.877 -12.203  1.00  0.96           O  
ATOM   4437  CB  ASP A 302      -1.522  45.131 -13.796  1.00  0.96           C  
ATOM   4438  CG  ASP A 302      -2.145  45.112 -15.189  1.00  0.96           C  
ATOM   4439  OD1 ASP A 302      -2.137  44.079 -15.818  1.00  0.96           O  
ATOM   4440  OD2 ASP A 302      -2.630  46.134 -15.607  1.00  0.96           O  
ATOM   4441  H   ASP A 302      -3.360  43.536 -13.133  1.00  0.96           H  
ATOM   4442  HA  ASP A 302      -0.728  43.153 -14.010  1.00  0.96           H  
ATOM   4443 1HB  ASP A 302      -2.194  45.657 -13.116  1.00  0.96           H  
ATOM   4444 2HB  ASP A 302      -0.593  45.699 -13.837  1.00  0.96           H  
ATOM   4445  N   ALA A 303      -0.851  44.078 -10.839  1.00  0.93           N  
ATOM   4446  CA  ALA A 303      -0.001  44.247  -9.673  1.00  0.93           C  
ATOM   4447  C   ALA A 303       0.663  42.934  -9.365  1.00  0.93           C  
ATOM   4448  O   ALA A 303       1.858  42.872  -9.070  1.00  0.93           O  
ATOM   4449  CB  ALA A 303      -0.799  44.710  -8.476  1.00  0.93           C  
ATOM   4450  H   ALA A 303      -1.859  43.994 -10.709  1.00  0.93           H  
ATOM   4451  HA  ALA A 303       0.769  44.980  -9.907  1.00  0.93           H  
ATOM   4452 1HB  ALA A 303      -0.138  44.826  -7.619  1.00  0.93           H  
ATOM   4453 2HB  ALA A 303      -1.276  45.661  -8.703  1.00  0.93           H  
ATOM   4454 3HB  ALA A 303      -1.568  43.964  -8.248  1.00  0.93           H  
ATOM   4455  N   PHE A 304      -0.115  41.866  -9.492  1.00  0.87           N  
ATOM   4456  CA  PHE A 304       0.408  40.554  -9.174  1.00  0.87           C  
ATOM   4457  C   PHE A 304       1.383  40.113 -10.242  1.00  0.87           C  
ATOM   4458  O   PHE A 304       2.380  39.462  -9.948  1.00  0.87           O  
ATOM   4459  CB  PHE A 304      -0.719  39.555  -9.045  1.00  0.87           C  
ATOM   4460  CG  PHE A 304      -1.539  39.741  -7.811  1.00  0.87           C  
ATOM   4461  CD1 PHE A 304      -2.793  40.291  -7.891  1.00  0.87           C  
ATOM   4462  CD2 PHE A 304      -1.058  39.367  -6.570  1.00  0.87           C  
ATOM   4463  CE1 PHE A 304      -3.572  40.465  -6.775  1.00  0.87           C  
ATOM   4464  CE2 PHE A 304      -1.830  39.538  -5.438  1.00  0.87           C  
ATOM   4465  CZ  PHE A 304      -3.095  40.087  -5.542  1.00  0.87           C  
ATOM   4466  H   PHE A 304      -1.099  41.996  -9.776  1.00  0.87           H  
ATOM   4467  HA  PHE A 304       0.936  40.610  -8.219  1.00  0.87           H  
ATOM   4468 1HB  PHE A 304      -1.372  39.668  -9.898  1.00  0.87           H  
ATOM   4469 2HB  PHE A 304      -0.330  38.541  -9.053  1.00  0.87           H  
ATOM   4470  HD1 PHE A 304      -3.164  40.584  -8.853  1.00  0.87           H  
ATOM   4471  HD2 PHE A 304      -0.055  38.934  -6.489  1.00  0.87           H  
ATOM   4472  HE1 PHE A 304      -4.566  40.903  -6.878  1.00  0.87           H  
ATOM   4473  HE2 PHE A 304      -1.439  39.239  -4.467  1.00  0.87           H  
ATOM   4474  HZ  PHE A 304      -3.708  40.222  -4.652  1.00  0.87           H  
ATOM   4475  N   CYS A 305       1.122  40.490 -11.488  1.00  0.81           N  
ATOM   4476  CA  CYS A 305       2.019  40.138 -12.566  1.00  0.81           C  
ATOM   4477  C   CYS A 305       3.351  40.842 -12.327  1.00  0.81           C  
ATOM   4478  O   CYS A 305       4.418  40.253 -12.525  1.00  0.81           O  
ATOM   4479  CB  CYS A 305       1.416  40.528 -13.908  1.00  0.81           C  
ATOM   4480  SG  CYS A 305      -0.020  39.526 -14.396  1.00  0.81           S  
ATOM   4481  H   CYS A 305       0.269  41.007 -11.690  1.00  0.81           H  
ATOM   4482  HA  CYS A 305       2.179  39.060 -12.560  1.00  0.81           H  
ATOM   4483 1HB  CYS A 305       1.107  41.568 -13.876  1.00  0.81           H  
ATOM   4484 2HB  CYS A 305       2.151  40.438 -14.666  1.00  0.81           H  
ATOM   4485  HG  CYS A 305      -0.865  40.036 -13.455  1.00  0.81           H  
ATOM   4486  N   ALA A 306       3.298  42.098 -11.861  1.00  0.75           N  
ATOM   4487  CA  ALA A 306       4.518  42.819 -11.542  1.00  0.75           C  
ATOM   4488  C   ALA A 306       5.282  42.096 -10.434  1.00  0.75           C  
ATOM   4489  O   ALA A 306       6.510  41.969 -10.506  1.00  0.75           O  
ATOM   4490  CB  ALA A 306       4.197  44.239 -11.120  1.00  0.75           C  
ATOM   4491  H   ALA A 306       2.401  42.572 -11.750  1.00  0.75           H  
ATOM   4492  HA  ALA A 306       5.143  42.841 -12.433  1.00  0.75           H  
ATOM   4493 1HB  ALA A 306       5.119  44.771 -10.903  1.00  0.75           H  
ATOM   4494 2HB  ALA A 306       3.662  44.742 -11.924  1.00  0.75           H  
ATOM   4495 3HB  ALA A 306       3.575  44.222 -10.233  1.00  0.75           H  
ATOM   4496  N   GLU A 307       4.557  41.568  -9.431  1.00  0.71           N  
ATOM   4497  CA  GLU A 307       5.223  40.828  -8.364  1.00  0.71           C  
ATOM   4498  C   GLU A 307       5.895  39.585  -8.928  1.00  0.71           C  
ATOM   4499  O   GLU A 307       7.018  39.263  -8.541  1.00  0.71           O  
ATOM   4500  CB  GLU A 307       4.256  40.402  -7.247  1.00  0.71           C  
ATOM   4501  CG  GLU A 307       3.706  41.528  -6.371  1.00  0.71           C  
ATOM   4502  CD  GLU A 307       2.756  41.023  -5.281  1.00  0.71           C  
ATOM   4503  OE1 GLU A 307       2.472  39.842  -5.255  1.00  0.71           O  
ATOM   4504  OE2 GLU A 307       2.326  41.822  -4.479  1.00  0.71           O  
ATOM   4505  H   GLU A 307       3.549  41.724  -9.398  1.00  0.71           H  
ATOM   4506  HA  GLU A 307       5.991  41.466  -7.930  1.00  0.71           H  
ATOM   4507 1HB  GLU A 307       3.410  39.883  -7.681  1.00  0.71           H  
ATOM   4508 2HB  GLU A 307       4.759  39.701  -6.594  1.00  0.71           H  
ATOM   4509 1HG  GLU A 307       4.537  42.052  -5.902  1.00  0.71           H  
ATOM   4510 2HG  GLU A 307       3.179  42.236  -7.002  1.00  0.71           H  
ATOM   4511  N   VAL A 308       5.244  38.914  -9.880  1.00  0.67           N  
ATOM   4512  CA  VAL A 308       5.834  37.721 -10.474  1.00  0.67           C  
ATOM   4513  C   VAL A 308       7.101  38.085 -11.206  1.00  0.67           C  
ATOM   4514  O   VAL A 308       8.109  37.384 -11.099  1.00  0.67           O  
ATOM   4515  CB  VAL A 308       4.890  37.037 -11.468  1.00  0.67           C  
ATOM   4516  CG1 VAL A 308       5.634  35.920 -12.186  1.00  0.67           C  
ATOM   4517  CG2 VAL A 308       3.708  36.492 -10.738  1.00  0.67           C  
ATOM   4518  H   VAL A 308       4.308  39.218 -10.152  1.00  0.67           H  
ATOM   4519  HA  VAL A 308       6.072  37.017  -9.677  1.00  0.67           H  
ATOM   4520  HB  VAL A 308       4.562  37.757 -12.206  1.00  0.67           H  
ATOM   4521 1HG1 VAL A 308       4.988  35.433 -12.885  1.00  0.67           H  
ATOM   4522 2HG1 VAL A 308       6.496  36.324 -12.718  1.00  0.67           H  
ATOM   4523 3HG1 VAL A 308       5.952  35.211 -11.455  1.00  0.67           H  
ATOM   4524 1HG2 VAL A 308       3.042  36.033 -11.458  1.00  0.67           H  
ATOM   4525 2HG2 VAL A 308       4.040  35.761 -10.002  1.00  0.67           H  
ATOM   4526 3HG2 VAL A 308       3.193  37.283 -10.238  1.00  0.67           H  
ATOM   4527  N   ALA A 309       7.062  39.179 -11.965  1.00  0.65           N  
ATOM   4528  CA  ALA A 309       8.244  39.594 -12.690  1.00  0.65           C  
ATOM   4529  C   ALA A 309       9.392  39.853 -11.716  1.00  0.65           C  
ATOM   4530  O   ALA A 309      10.524  39.429 -11.968  1.00  0.65           O  
ATOM   4531  CB  ALA A 309       7.941  40.840 -13.499  1.00  0.65           C  
ATOM   4532  H   ALA A 309       6.196  39.715 -12.036  1.00  0.65           H  
ATOM   4533  HA  ALA A 309       8.535  38.791 -13.362  1.00  0.65           H  
ATOM   4534 1HB  ALA A 309       8.827  41.139 -14.055  1.00  0.65           H  
ATOM   4535 2HB  ALA A 309       7.126  40.635 -14.191  1.00  0.65           H  
ATOM   4536 3HB  ALA A 309       7.646  41.643 -12.826  1.00  0.65           H  
ATOM   4537  N   ARG A 310       9.084  40.497 -10.579  1.00  0.64           N  
ATOM   4538  CA  ARG A 310      10.074  40.778  -9.541  1.00  0.64           C  
ATOM   4539  C   ARG A 310      10.662  39.494  -8.965  1.00  0.64           C  
ATOM   4540  O   ARG A 310      11.881  39.373  -8.803  1.00  0.64           O  
ATOM   4541  CB  ARG A 310       9.450  41.596  -8.418  1.00  0.64           C  
ATOM   4542  CG  ARG A 310      10.391  41.971  -7.284  1.00  0.64           C  
ATOM   4543  CD  ARG A 310       9.689  42.770  -6.239  1.00  0.64           C  
ATOM   4544  NE  ARG A 310      10.575  43.135  -5.138  1.00  0.64           N  
ATOM   4545  CZ  ARG A 310      10.825  42.349  -4.065  1.00  0.64           C  
ATOM   4546  NH1 ARG A 310      10.259  41.170  -3.964  1.00  0.64           N  
ATOM   4547  NH2 ARG A 310      11.643  42.759  -3.112  1.00  0.64           N  
ATOM   4548  H   ARG A 310       8.128  40.830 -10.445  1.00  0.64           H  
ATOM   4549  HA  ARG A 310      10.881  41.360  -9.988  1.00  0.64           H  
ATOM   4550 1HB  ARG A 310       9.024  42.510  -8.830  1.00  0.64           H  
ATOM   4551 2HB  ARG A 310       8.636  41.037  -7.976  1.00  0.64           H  
ATOM   4552 1HG  ARG A 310      10.774  41.059  -6.819  1.00  0.64           H  
ATOM   4553 2HG  ARG A 310      11.222  42.559  -7.676  1.00  0.64           H  
ATOM   4554 1HD  ARG A 310       9.299  43.686  -6.682  1.00  0.64           H  
ATOM   4555 2HD  ARG A 310       8.864  42.184  -5.833  1.00  0.64           H  
ATOM   4556  HE  ARG A 310      11.032  44.036  -5.179  1.00  0.64           H  
ATOM   4557 1HH1 ARG A 310       9.637  40.835  -4.682  1.00  0.64           H  
ATOM   4558 2HH1 ARG A 310      10.461  40.565  -3.145  1.00  0.64           H  
ATOM   4559 1HH2 ARG A 310      12.085  43.662  -3.178  1.00  0.64           H  
ATOM   4560 2HH2 ARG A 310      11.823  42.158  -2.313  1.00  0.64           H  
ATOM   4561  N   LYS A 311       9.792  38.520  -8.673  1.00  0.62           N  
ATOM   4562  CA  LYS A 311      10.216  37.238  -8.122  1.00  0.62           C  
ATOM   4563  C   LYS A 311      11.100  36.538  -9.138  1.00  0.62           C  
ATOM   4564  O   LYS A 311      12.087  35.889  -8.784  1.00  0.62           O  
ATOM   4565  CB  LYS A 311       9.002  36.389  -7.784  1.00  0.62           C  
ATOM   4566  CG  LYS A 311       8.213  36.913  -6.636  1.00  0.62           C  
ATOM   4567  CD  LYS A 311       7.006  36.082  -6.387  1.00  0.62           C  
ATOM   4568  CE  LYS A 311       6.109  36.750  -5.378  1.00  0.62           C  
ATOM   4569  NZ  LYS A 311       4.984  35.900  -5.032  1.00  0.62           N  
ATOM   4570  H   LYS A 311       8.796  38.689  -8.821  1.00  0.62           H  
ATOM   4571  HA  LYS A 311      10.795  37.413  -7.216  1.00  0.62           H  
ATOM   4572 1HB  LYS A 311       8.345  36.326  -8.653  1.00  0.62           H  
ATOM   4573 2HB  LYS A 311       9.311  35.397  -7.535  1.00  0.62           H  
ATOM   4574 1HG  LYS A 311       8.842  36.882  -5.736  1.00  0.62           H  
ATOM   4575 2HG  LYS A 311       7.929  37.935  -6.802  1.00  0.62           H  
ATOM   4576 1HD  LYS A 311       6.452  35.932  -7.315  1.00  0.62           H  
ATOM   4577 2HD  LYS A 311       7.306  35.113  -6.004  1.00  0.62           H  
ATOM   4578 1HE  LYS A 311       6.675  36.973  -4.476  1.00  0.62           H  
ATOM   4579 2HE  LYS A 311       5.733  37.676  -5.802  1.00  0.62           H  
ATOM   4580 1HZ  LYS A 311       4.395  36.344  -4.355  1.00  0.62           H  
ATOM   4581 2HZ  LYS A 311       4.426  35.635  -5.845  1.00  0.62           H  
ATOM   4582 3HZ  LYS A 311       5.405  35.064  -4.638  1.00  0.62           H  
ATOM   4583  N   GLY A 312      10.761  36.715 -10.409  1.00  0.62           N  
ATOM   4584  CA  GLY A 312      11.523  36.188 -11.516  1.00  0.62           C  
ATOM   4585  C   GLY A 312      12.936  36.723 -11.469  1.00  0.62           C  
ATOM   4586  O   GLY A 312      13.892  35.946 -11.460  1.00  0.62           O  
ATOM   4587  H   GLY A 312       9.911  37.232 -10.624  1.00  0.62           H  
ATOM   4588 1HA  GLY A 312      11.536  35.102 -11.488  1.00  0.62           H  
ATOM   4589 2HA  GLY A 312      11.052  36.496 -12.445  1.00  0.62           H  
ATOM   4590  N   GLU A 313      13.077  38.052 -11.415  1.00  0.62           N  
ATOM   4591  CA  GLU A 313      14.403  38.663 -11.365  1.00  0.62           C  
ATOM   4592  C   GLU A 313      15.171  38.225 -10.118  1.00  0.62           C  
ATOM   4593  O   GLU A 313      16.379  37.983 -10.182  1.00  0.62           O  
ATOM   4594  CB  GLU A 313      14.314  40.196 -11.420  1.00  0.62           C  
ATOM   4595  CG  GLU A 313      13.887  40.774 -12.777  1.00  0.62           C  
ATOM   4596  CD  GLU A 313      13.852  42.304 -12.809  1.00  0.62           C  
ATOM   4597  OE1 GLU A 313      14.047  42.919 -11.784  1.00  0.62           O  
ATOM   4598  OE2 GLU A 313      13.639  42.848 -13.871  1.00  0.62           O  
ATOM   4599  H   GLU A 313      12.237  38.635 -11.432  1.00  0.62           H  
ATOM   4600  HA  GLU A 313      14.962  38.329 -12.238  1.00  0.62           H  
ATOM   4601 1HB  GLU A 313      13.589  40.537 -10.677  1.00  0.62           H  
ATOM   4602 2HB  GLU A 313      15.279  40.627 -11.157  1.00  0.62           H  
ATOM   4603 1HG  GLU A 313      14.576  40.420 -13.543  1.00  0.62           H  
ATOM   4604 2HG  GLU A 313      12.894  40.389 -13.015  1.00  0.62           H  
ATOM   4605  N   LEU A 314      14.482  38.085  -8.979  1.00  0.62           N  
ATOM   4606  CA  LEU A 314      15.142  37.622  -7.764  1.00  0.62           C  
ATOM   4607  C   LEU A 314      15.712  36.230  -7.949  1.00  0.62           C  
ATOM   4608  O   LEU A 314      16.880  35.979  -7.653  1.00  0.62           O  
ATOM   4609  CB  LEU A 314      14.169  37.573  -6.581  1.00  0.62           C  
ATOM   4610  CG  LEU A 314      14.745  36.973  -5.282  1.00  0.62           C  
ATOM   4611  CD1 LEU A 314      15.902  37.826  -4.802  1.00  0.62           C  
ATOM   4612  CD2 LEU A 314      13.640  36.874  -4.232  1.00  0.62           C  
ATOM   4613  H   LEU A 314      13.490  38.328  -8.960  1.00  0.62           H  
ATOM   4614  HA  LEU A 314      15.959  38.303  -7.533  1.00  0.62           H  
ATOM   4615 1HB  LEU A 314      13.820  38.583  -6.371  1.00  0.62           H  
ATOM   4616 2HB  LEU A 314      13.312  36.973  -6.862  1.00  0.62           H  
ATOM   4617  HG  LEU A 314      15.124  35.979  -5.489  1.00  0.62           H  
ATOM   4618 1HD1 LEU A 314      16.321  37.396  -3.894  1.00  0.62           H  
ATOM   4619 2HD1 LEU A 314      16.673  37.860  -5.575  1.00  0.62           H  
ATOM   4620 3HD1 LEU A 314      15.548  38.834  -4.596  1.00  0.62           H  
ATOM   4621 1HD2 LEU A 314      14.036  36.434  -3.314  1.00  0.62           H  
ATOM   4622 2HD2 LEU A 314      13.247  37.867  -4.017  1.00  0.62           H  
ATOM   4623 3HD2 LEU A 314      12.837  36.249  -4.608  1.00  0.62           H  
ATOM   4624  N   PHE A 315      14.882  35.327  -8.448  1.00  0.62           N  
ATOM   4625  CA  PHE A 315      15.260  33.939  -8.590  1.00  0.62           C  
ATOM   4626  C   PHE A 315      16.361  33.839  -9.632  1.00  0.62           C  
ATOM   4627  O   PHE A 315      17.373  33.186  -9.398  1.00  0.62           O  
ATOM   4628  CB  PHE A 315      14.007  33.132  -8.947  1.00  0.62           C  
ATOM   4629  CG  PHE A 315      14.091  31.637  -8.899  1.00  0.62           C  
ATOM   4630  CD1 PHE A 315      14.945  30.991  -8.025  1.00  0.62           C  
ATOM   4631  CD2 PHE A 315      13.226  30.871  -9.652  1.00  0.62           C  
ATOM   4632  CE1 PHE A 315      14.944  29.619  -7.925  1.00  0.62           C  
ATOM   4633  CE2 PHE A 315      13.235  29.515  -9.559  1.00  0.62           C  
ATOM   4634  CZ  PHE A 315      14.099  28.896  -8.688  1.00  0.62           C  
ATOM   4635  H   PHE A 315      13.934  35.604  -8.700  1.00  0.62           H  
ATOM   4636  HA  PHE A 315      15.647  33.579  -7.637  1.00  0.62           H  
ATOM   4637 1HB  PHE A 315      13.200  33.439  -8.283  1.00  0.62           H  
ATOM   4638 2HB  PHE A 315      13.692  33.418  -9.951  1.00  0.62           H  
ATOM   4639  HD1 PHE A 315      15.615  31.585  -7.409  1.00  0.62           H  
ATOM   4640  HD2 PHE A 315      12.523  31.368 -10.326  1.00  0.62           H  
ATOM   4641  HE1 PHE A 315      15.612  29.109  -7.237  1.00  0.62           H  
ATOM   4642  HE2 PHE A 315      12.550  28.930 -10.168  1.00  0.62           H  
ATOM   4643  HZ  PHE A 315      14.106  27.838  -8.603  1.00  0.62           H  
ATOM   4644  N   LYS A 316      16.205  34.533 -10.759  1.00  0.63           N  
ATOM   4645  CA  LYS A 316      17.204  34.510 -11.818  1.00  0.63           C  
ATOM   4646  C   LYS A 316      18.574  34.955 -11.321  1.00  0.63           C  
ATOM   4647  O   LYS A 316      19.576  34.271 -11.559  1.00  0.63           O  
ATOM   4648  CB  LYS A 316      16.765  35.415 -12.977  1.00  0.63           C  
ATOM   4649  CG  LYS A 316      17.726  35.462 -14.153  1.00  0.63           C  
ATOM   4650  CD  LYS A 316      17.206  36.320 -15.283  1.00  0.63           C  
ATOM   4651  CE  LYS A 316      18.210  36.345 -16.436  1.00  0.63           C  
ATOM   4652  NZ  LYS A 316      17.746  37.191 -17.567  1.00  0.63           N  
ATOM   4653  H   LYS A 316      15.362  35.082 -10.900  1.00  0.63           H  
ATOM   4654  HA  LYS A 316      17.291  33.489 -12.172  1.00  0.63           H  
ATOM   4655 1HB  LYS A 316      15.793  35.088 -13.344  1.00  0.63           H  
ATOM   4656 2HB  LYS A 316      16.642  36.432 -12.605  1.00  0.63           H  
ATOM   4657 1HG  LYS A 316      18.687  35.855 -13.817  1.00  0.63           H  
ATOM   4658 2HG  LYS A 316      17.878  34.493 -14.539  1.00  0.63           H  
ATOM   4659 1HD  LYS A 316      16.258  35.911 -15.642  1.00  0.63           H  
ATOM   4660 2HD  LYS A 316      17.036  37.336 -14.923  1.00  0.63           H  
ATOM   4661 1HE  LYS A 316      19.160  36.732 -16.071  1.00  0.63           H  
ATOM   4662 2HE  LYS A 316      18.360  35.324 -16.796  1.00  0.63           H  
ATOM   4663 1HZ  LYS A 316      18.440  37.174 -18.303  1.00  0.63           H  
ATOM   4664 2HZ  LYS A 316      16.871  36.831 -17.922  1.00  0.63           H  
ATOM   4665 3HZ  LYS A 316      17.616  38.140 -17.249  1.00  0.63           H  
ATOM   4666  N   GLU A 317      18.616  36.081 -10.596  1.00  0.64           N  
ATOM   4667  CA  GLU A 317      19.876  36.605 -10.090  1.00  0.64           C  
ATOM   4668  C   GLU A 317      20.473  35.670  -9.052  1.00  0.64           C  
ATOM   4669  O   GLU A 317      21.677  35.425  -9.039  1.00  0.64           O  
ATOM   4670  CB  GLU A 317      19.663  37.992  -9.475  1.00  0.64           C  
ATOM   4671  CG  GLU A 317      20.925  38.686  -8.947  1.00  0.64           C  
ATOM   4672  CD  GLU A 317      21.946  39.036 -10.019  1.00  0.64           C  
ATOM   4673  OE1 GLU A 317      21.604  39.040 -11.179  1.00  0.64           O  
ATOM   4674  OE2 GLU A 317      23.067  39.327  -9.659  1.00  0.64           O  
ATOM   4675  H   GLU A 317      17.760  36.608 -10.413  1.00  0.64           H  
ATOM   4676  HA  GLU A 317      20.574  36.690 -10.922  1.00  0.64           H  
ATOM   4677 1HB  GLU A 317      19.206  38.647 -10.218  1.00  0.64           H  
ATOM   4678 2HB  GLU A 317      18.954  37.907  -8.646  1.00  0.64           H  
ATOM   4679 1HG  GLU A 317      20.629  39.600  -8.434  1.00  0.64           H  
ATOM   4680 2HG  GLU A 317      21.386  38.027  -8.215  1.00  0.64           H  
ATOM   4681  N   LEU A 318      19.644  35.108  -8.183  1.00  0.65           N  
ATOM   4682  CA  LEU A 318      20.188  34.189  -7.207  1.00  0.65           C  
ATOM   4683  C   LEU A 318      20.744  32.925  -7.887  1.00  0.65           C  
ATOM   4684  O   LEU A 318      21.840  32.472  -7.560  1.00  0.65           O  
ATOM   4685  CB  LEU A 318      19.107  33.824  -6.203  1.00  0.65           C  
ATOM   4686  CG  LEU A 318      18.642  34.880  -5.226  1.00  0.65           C  
ATOM   4687  CD1 LEU A 318      17.428  34.329  -4.495  1.00  0.65           C  
ATOM   4688  CD2 LEU A 318      19.755  35.196  -4.269  1.00  0.65           C  
ATOM   4689  H   LEU A 318      18.646  35.325  -8.182  1.00  0.65           H  
ATOM   4690  HA  LEU A 318      21.002  34.687  -6.684  1.00  0.65           H  
ATOM   4691 1HB  LEU A 318      18.231  33.508  -6.769  1.00  0.65           H  
ATOM   4692 2HB  LEU A 318      19.456  33.020  -5.619  1.00  0.65           H  
ATOM   4693  HG  LEU A 318      18.355  35.783  -5.751  1.00  0.65           H  
ATOM   4694 1HD1 LEU A 318      17.054  35.056  -3.779  1.00  0.65           H  
ATOM   4695 2HD1 LEU A 318      16.663  34.115  -5.231  1.00  0.65           H  
ATOM   4696 3HD1 LEU A 318      17.705  33.416  -3.977  1.00  0.65           H  
ATOM   4697 1HD2 LEU A 318      19.418  35.947  -3.555  1.00  0.65           H  
ATOM   4698 2HD2 LEU A 318      20.043  34.289  -3.738  1.00  0.65           H  
ATOM   4699 3HD2 LEU A 318      20.611  35.580  -4.826  1.00  0.65           H  
ATOM   4700  N   LEU A 319      20.035  32.397  -8.892  1.00  0.67           N  
ATOM   4701  CA  LEU A 319      20.470  31.194  -9.612  1.00  0.67           C  
ATOM   4702  C   LEU A 319      21.772  31.435 -10.359  1.00  0.67           C  
ATOM   4703  O   LEU A 319      22.648  30.575 -10.399  1.00  0.67           O  
ATOM   4704  CB  LEU A 319      19.396  30.755 -10.601  1.00  0.67           C  
ATOM   4705  CG  LEU A 319      18.109  30.184  -9.995  1.00  0.67           C  
ATOM   4706  CD1 LEU A 319      17.052  30.053 -11.107  1.00  0.67           C  
ATOM   4707  CD2 LEU A 319      18.413  28.839  -9.348  1.00  0.67           C  
ATOM   4708  H   LEU A 319      19.143  32.816  -9.144  1.00  0.67           H  
ATOM   4709  HA  LEU A 319      20.621  30.399  -8.889  1.00  0.67           H  
ATOM   4710 1HB  LEU A 319      19.114  31.623 -11.200  1.00  0.67           H  
ATOM   4711 2HB  LEU A 319      19.820  30.008 -11.266  1.00  0.67           H  
ATOM   4712  HG  LEU A 319      17.733  30.850  -9.237  1.00  0.67           H  
ATOM   4713 1HD1 LEU A 319      16.132  29.661 -10.699  1.00  0.67           H  
ATOM   4714 2HD1 LEU A 319      16.863  31.038 -11.532  1.00  0.67           H  
ATOM   4715 3HD1 LEU A 319      17.407  29.394 -11.878  1.00  0.67           H  
ATOM   4716 1HD2 LEU A 319      17.505  28.444  -8.915  1.00  0.67           H  
ATOM   4717 2HD2 LEU A 319      18.790  28.147 -10.097  1.00  0.67           H  
ATOM   4718 3HD2 LEU A 319      19.161  28.970  -8.565  1.00  0.67           H  
ATOM   4719  N   ALA A 320      21.926  32.640 -10.895  1.00  0.69           N  
ATOM   4720  CA  ALA A 320      23.113  33.045 -11.630  1.00  0.69           C  
ATOM   4721  C   ALA A 320      24.378  32.973 -10.772  1.00  0.69           C  
ATOM   4722  O   ALA A 320      25.486  32.902 -11.304  1.00  0.69           O  
ATOM   4723  CB  ALA A 320      22.938  34.457 -12.154  1.00  0.69           C  
ATOM   4724  H   ALA A 320      21.155  33.306 -10.836  1.00  0.69           H  
ATOM   4725  HA  ALA A 320      23.236  32.361 -12.470  1.00  0.69           H  
ATOM   4726 1HB  ALA A 320      23.814  34.745 -12.731  1.00  0.69           H  
ATOM   4727 2HB  ALA A 320      22.050  34.501 -12.787  1.00  0.69           H  
ATOM   4728 3HB  ALA A 320      22.816  35.140 -11.314  1.00  0.69           H  
ATOM   4729  N   LYS A 321      24.227  33.057  -9.448  1.00  0.72           N  
ATOM   4730  CA  LYS A 321      25.354  33.041  -8.531  1.00  0.72           C  
ATOM   4731  C   LYS A 321      25.691  31.626  -8.058  1.00  0.72           C  
ATOM   4732  O   LYS A 321      26.608  31.436  -7.256  1.00  0.72           O  
ATOM   4733  CB  LYS A 321      25.062  33.957  -7.344  1.00  0.72           C  
ATOM   4734  CG  LYS A 321      24.948  35.429  -7.730  1.00  0.72           C  
ATOM   4735  CD  LYS A 321      24.660  36.314  -6.531  1.00  0.72           C  
ATOM   4736  CE  LYS A 321      24.552  37.769  -6.955  1.00  0.72           C  
ATOM   4737  NZ  LYS A 321      24.239  38.667  -5.813  1.00  0.72           N  
ATOM   4738  H   LYS A 321      23.295  33.089  -9.035  1.00  0.72           H  
ATOM   4739  HA  LYS A 321      26.225  33.430  -9.056  1.00  0.72           H  
ATOM   4740 1HB  LYS A 321      24.115  33.658  -6.885  1.00  0.72           H  
ATOM   4741 2HB  LYS A 321      25.843  33.852  -6.594  1.00  0.72           H  
ATOM   4742 1HG  LYS A 321      25.874  35.755  -8.200  1.00  0.72           H  
ATOM   4743 2HG  LYS A 321      24.140  35.547  -8.452  1.00  0.72           H  
ATOM   4744 1HD  LYS A 321      23.712  36.007  -6.082  1.00  0.72           H  
ATOM   4745 2HD  LYS A 321      25.451  36.208  -5.791  1.00  0.72           H  
ATOM   4746 1HE  LYS A 321      25.493  38.080  -7.403  1.00  0.72           H  
ATOM   4747 2HE  LYS A 321      23.765  37.856  -7.699  1.00  0.72           H  
ATOM   4748 1HZ  LYS A 321      24.173  39.619  -6.151  1.00  0.72           H  
ATOM   4749 2HZ  LYS A 321      23.357  38.392  -5.405  1.00  0.72           H  
ATOM   4750 3HZ  LYS A 321      24.968  38.604  -5.121  1.00  0.72           H  
ATOM   4751  N   VAL A 322      24.935  30.638  -8.530  1.00  0.74           N  
ATOM   4752  CA  VAL A 322      25.144  29.259  -8.129  1.00  0.74           C  
ATOM   4753  C   VAL A 322      26.251  28.573  -8.917  1.00  0.74           C  
ATOM   4754  O   VAL A 322      26.240  28.542 -10.151  1.00  0.74           O  
ATOM   4755  CB  VAL A 322      23.831  28.471  -8.283  1.00  0.74           C  
ATOM   4756  CG1 VAL A 322      24.062  27.048  -7.990  1.00  0.74           C  
ATOM   4757  CG2 VAL A 322      22.794  29.030  -7.332  1.00  0.74           C  
ATOM   4758  H   VAL A 322      24.188  30.832  -9.196  1.00  0.74           H  
ATOM   4759  HA  VAL A 322      25.420  29.254  -7.075  1.00  0.74           H  
ATOM   4760  HB  VAL A 322      23.474  28.552  -9.298  1.00  0.74           H  
ATOM   4761 1HG1 VAL A 322      23.133  26.489  -8.086  1.00  0.74           H  
ATOM   4762 2HG1 VAL A 322      24.790  26.647  -8.678  1.00  0.74           H  
ATOM   4763 3HG1 VAL A 322      24.442  26.989  -6.992  1.00  0.74           H  
ATOM   4764 1HG2 VAL A 322      21.864  28.474  -7.444  1.00  0.74           H  
ATOM   4765 2HG2 VAL A 322      23.149  28.944  -6.313  1.00  0.74           H  
ATOM   4766 3HG2 VAL A 322      22.623  30.075  -7.561  1.00  0.74           H  
ATOM   4767  N   ASP A 323      27.208  28.002  -8.194  1.00  0.75           N  
ATOM   4768  CA  ASP A 323      28.319  27.331  -8.843  1.00  0.75           C  
ATOM   4769  C   ASP A 323      27.788  26.225  -9.729  1.00  0.75           C  
ATOM   4770  O   ASP A 323      26.868  25.513  -9.348  1.00  0.75           O  
ATOM   4771  CB  ASP A 323      29.285  26.742  -7.813  1.00  0.75           C  
ATOM   4772  CG  ASP A 323      30.099  27.797  -7.063  1.00  0.75           C  
ATOM   4773  OD1 ASP A 323      30.070  28.942  -7.447  1.00  0.75           O  
ATOM   4774  OD2 ASP A 323      30.743  27.440  -6.107  1.00  0.75           O  
ATOM   4775  H   ASP A 323      27.169  28.058  -7.185  1.00  0.75           H  
ATOM   4776  HA  ASP A 323      28.852  28.052  -9.464  1.00  0.75           H  
ATOM   4777 1HB  ASP A 323      28.724  26.148  -7.087  1.00  0.75           H  
ATOM   4778 2HB  ASP A 323      29.976  26.065  -8.317  1.00  0.75           H  
ATOM   4779  N   GLY A 324      28.377  26.084 -10.905  1.00  0.75           N  
ATOM   4780  CA  GLY A 324      27.986  25.063 -11.868  1.00  0.75           C  
ATOM   4781  C   GLY A 324      26.988  25.592 -12.900  1.00  0.75           C  
ATOM   4782  O   GLY A 324      26.761  24.963 -13.935  1.00  0.75           O  
ATOM   4783  H   GLY A 324      29.130  26.712 -11.151  1.00  0.75           H  
ATOM   4784 1HA  GLY A 324      28.878  24.707 -12.375  1.00  0.75           H  
ATOM   4785 2HA  GLY A 324      27.564  24.209 -11.347  1.00  0.75           H  
ATOM   4786  N   VAL A 325      26.401  26.760 -12.643  1.00  0.74           N  
ATOM   4787  CA  VAL A 325      25.461  27.344 -13.594  1.00  0.74           C  
ATOM   4788  C   VAL A 325      26.215  28.241 -14.565  1.00  0.74           C  
ATOM   4789  O   VAL A 325      27.037  29.058 -14.150  1.00  0.74           O  
ATOM   4790  CB  VAL A 325      24.352  28.145 -12.866  1.00  0.74           C  
ATOM   4791  CG1 VAL A 325      23.427  28.826 -13.872  1.00  0.74           C  
ATOM   4792  CG2 VAL A 325      23.540  27.198 -11.973  1.00  0.74           C  
ATOM   4793  H   VAL A 325      26.579  27.259 -11.767  1.00  0.74           H  
ATOM   4794  HA  VAL A 325      24.986  26.548 -14.161  1.00  0.74           H  
ATOM   4795  HB  VAL A 325      24.810  28.924 -12.250  1.00  0.74           H  
ATOM   4796 1HG1 VAL A 325      22.659  29.381 -13.337  1.00  0.74           H  
ATOM   4797 2HG1 VAL A 325      23.999  29.512 -14.488  1.00  0.74           H  
ATOM   4798 3HG1 VAL A 325      22.963  28.076 -14.507  1.00  0.74           H  
ATOM   4799 1HG2 VAL A 325      22.769  27.769 -11.455  1.00  0.74           H  
ATOM   4800 2HG2 VAL A 325      23.075  26.437 -12.578  1.00  0.74           H  
ATOM   4801 3HG2 VAL A 325      24.205  26.733 -11.241  1.00  0.74           H  
ATOM   4802  N   VAL A 326      25.966  28.071 -15.861  1.00  0.73           N  
ATOM   4803  CA  VAL A 326      26.626  28.904 -16.860  1.00  0.73           C  
ATOM   4804  C   VAL A 326      25.661  29.906 -17.484  1.00  0.73           C  
ATOM   4805  O   VAL A 326      26.089  30.919 -18.038  1.00  0.73           O  
ATOM   4806  CB  VAL A 326      27.291  28.044 -17.947  1.00  0.73           C  
ATOM   4807  CG1 VAL A 326      28.340  27.189 -17.305  1.00  0.73           C  
ATOM   4808  CG2 VAL A 326      26.280  27.171 -18.638  1.00  0.73           C  
ATOM   4809  H   VAL A 326      25.297  27.364 -16.143  1.00  0.73           H  
ATOM   4810  HA  VAL A 326      27.417  29.467 -16.367  1.00  0.73           H  
ATOM   4811  HB  VAL A 326      27.772  28.697 -18.671  1.00  0.73           H  
ATOM   4812 1HG1 VAL A 326      28.834  26.587 -18.061  1.00  0.73           H  
ATOM   4813 2HG1 VAL A 326      29.075  27.821 -16.807  1.00  0.73           H  
ATOM   4814 3HG1 VAL A 326      27.863  26.544 -16.573  1.00  0.73           H  
ATOM   4815 1HG2 VAL A 326      26.773  26.570 -19.398  1.00  0.73           H  
ATOM   4816 2HG2 VAL A 326      25.838  26.525 -17.915  1.00  0.73           H  
ATOM   4817 3HG2 VAL A 326      25.514  27.784 -19.105  1.00  0.73           H  
ATOM   4818  N   ASP A 327      24.359  29.655 -17.343  1.00  0.72           N  
ATOM   4819  CA  ASP A 327      23.359  30.606 -17.829  1.00  0.72           C  
ATOM   4820  C   ASP A 327      22.008  30.380 -17.162  1.00  0.72           C  
ATOM   4821  O   ASP A 327      21.709  29.280 -16.691  1.00  0.72           O  
ATOM   4822  CB  ASP A 327      23.197  30.527 -19.359  1.00  0.72           C  
ATOM   4823  CG  ASP A 327      22.590  31.802 -19.981  1.00  0.72           C  
ATOM   4824  OD1 ASP A 327      22.293  32.728 -19.245  1.00  0.72           O  
ATOM   4825  OD2 ASP A 327      22.390  31.814 -21.195  1.00  0.72           O  
ATOM   4826  H   ASP A 327      24.077  28.774 -16.917  1.00  0.72           H  
ATOM   4827  HA  ASP A 327      23.693  31.614 -17.576  1.00  0.72           H  
ATOM   4828 1HB  ASP A 327      24.167  30.340 -19.822  1.00  0.72           H  
ATOM   4829 2HB  ASP A 327      22.550  29.687 -19.608  1.00  0.72           H  
ATOM   4830  N   VAL A 328      21.181  31.424 -17.175  1.00  0.72           N  
ATOM   4831  CA  VAL A 328      19.808  31.324 -16.671  1.00  0.72           C  
ATOM   4832  C   VAL A 328      18.890  31.925 -17.740  1.00  0.72           C  
ATOM   4833  O   VAL A 328      19.086  33.066 -18.166  1.00  0.72           O  
ATOM   4834  CB  VAL A 328      19.589  32.071 -15.338  1.00  0.72           C  
ATOM   4835  CG1 VAL A 328      18.122  31.814 -14.876  1.00  0.72           C  
ATOM   4836  CG2 VAL A 328      20.622  31.659 -14.269  1.00  0.72           C  
ATOM   4837  H   VAL A 328      21.522  32.274 -17.635  1.00  0.72           H  
ATOM   4838  HA  VAL A 328      19.547  30.279 -16.534  1.00  0.72           H  
ATOM   4839  HB  VAL A 328      19.689  33.139 -15.511  1.00  0.72           H  
ATOM   4840 1HG1 VAL A 328      17.934  32.333 -13.962  1.00  0.72           H  
ATOM   4841 2HG1 VAL A 328      17.423  32.151 -15.638  1.00  0.72           H  
ATOM   4842 3HG1 VAL A 328      17.979  30.747 -14.708  1.00  0.72           H  
ATOM   4843 1HG2 VAL A 328      20.426  32.220 -13.354  1.00  0.72           H  
ATOM   4844 2HG2 VAL A 328      20.556  30.612 -14.064  1.00  0.72           H  
ATOM   4845 3HG2 VAL A 328      21.626  31.887 -14.622  1.00  0.72           H  
ATOM   4846  N   ARG A 329      17.883  31.173 -18.164  1.00  0.72           N  
ATOM   4847  CA  ARG A 329      17.023  31.621 -19.253  1.00  0.72           C  
ATOM   4848  C   ARG A 329      15.549  31.588 -18.906  1.00  0.72           C  
ATOM   4849  O   ARG A 329      15.113  30.822 -18.047  1.00  0.72           O  
ATOM   4850  CB  ARG A 329      17.282  30.740 -20.465  1.00  0.72           C  
ATOM   4851  CG  ARG A 329      18.736  30.802 -20.931  1.00  0.72           C  
ATOM   4852  CD  ARG A 329      19.051  29.925 -22.068  1.00  0.72           C  
ATOM   4853  NE  ARG A 329      20.460  30.033 -22.371  1.00  0.72           N  
ATOM   4854  CZ  ARG A 329      21.148  29.315 -23.251  1.00  0.72           C  
ATOM   4855  NH1 ARG A 329      20.579  28.373 -23.980  1.00  0.72           N  
ATOM   4856  NH2 ARG A 329      22.424  29.593 -23.348  1.00  0.72           N  
ATOM   4857  H   ARG A 329      17.740  30.262 -17.736  1.00  0.72           H  
ATOM   4858  HA  ARG A 329      17.292  32.646 -19.505  1.00  0.72           H  
ATOM   4859 1HB  ARG A 329      17.041  29.702 -20.223  1.00  0.72           H  
ATOM   4860 2HB  ARG A 329      16.637  31.041 -21.292  1.00  0.72           H  
ATOM   4861 1HG  ARG A 329      18.988  31.828 -21.210  1.00  0.72           H  
ATOM   4862 2HG  ARG A 329      19.391  30.491 -20.118  1.00  0.72           H  
ATOM   4863 1HD  ARG A 329      18.829  28.888 -21.814  1.00  0.72           H  
ATOM   4864 2HD  ARG A 329      18.481  30.224 -22.946  1.00  0.72           H  
ATOM   4865  HE  ARG A 329      21.009  30.746 -21.859  1.00  0.72           H  
ATOM   4866 1HH1 ARG A 329      19.591  28.184 -23.877  1.00  0.72           H  
ATOM   4867 2HH1 ARG A 329      21.130  27.844 -24.640  1.00  0.72           H  
ATOM   4868 1HH2 ARG A 329      22.784  30.346 -22.730  1.00  0.72           H  
ATOM   4869 2HH2 ARG A 329      23.020  29.095 -23.989  1.00  0.72           H  
ATOM   4870  N   GLY A 330      14.769  32.426 -19.584  1.00  0.72           N  
ATOM   4871  CA  GLY A 330      13.331  32.423 -19.367  1.00  0.72           C  
ATOM   4872  C   GLY A 330      12.782  33.797 -19.059  1.00  0.72           C  
ATOM   4873  O   GLY A 330      13.365  34.814 -19.440  1.00  0.72           O  
ATOM   4874  H   GLY A 330      15.171  33.050 -20.267  1.00  0.72           H  
ATOM   4875 1HA  GLY A 330      12.834  32.039 -20.253  1.00  0.72           H  
ATOM   4876 2HA  GLY A 330      13.096  31.754 -18.549  1.00  0.72           H  
ATOM   4877  N   ARG A 331      11.625  33.815 -18.412  1.00  0.72           N  
ATOM   4878  CA  ARG A 331      10.946  35.065 -18.078  1.00  0.72           C  
ATOM   4879  C   ARG A 331      10.005  34.876 -16.893  1.00  0.72           C  
ATOM   4880  O   ARG A 331       9.287  33.875 -16.812  1.00  0.72           O  
ATOM   4881  CB  ARG A 331      10.184  35.616 -19.273  1.00  0.72           C  
ATOM   4882  CG  ARG A 331       9.564  36.976 -19.030  1.00  0.72           C  
ATOM   4883  CD  ARG A 331       8.979  37.593 -20.256  1.00  0.72           C  
ATOM   4884  NE  ARG A 331       8.298  38.856 -19.943  1.00  0.72           N  
ATOM   4885  CZ  ARG A 331       8.904  40.048 -19.835  1.00  0.72           C  
ATOM   4886  NH1 ARG A 331      10.208  40.166 -20.000  1.00  0.72           N  
ATOM   4887  NH2 ARG A 331       8.165  41.098 -19.559  1.00  0.72           N  
ATOM   4888  H   ARG A 331      11.240  32.915 -18.114  1.00  0.72           H  
ATOM   4889  HA  ARG A 331      11.701  35.799 -17.796  1.00  0.72           H  
ATOM   4890 1HB  ARG A 331      10.845  35.697 -20.135  1.00  0.72           H  
ATOM   4891 2HB  ARG A 331       9.381  34.931 -19.534  1.00  0.72           H  
ATOM   4892 1HG  ARG A 331       8.786  36.874 -18.304  1.00  0.72           H  
ATOM   4893 2HG  ARG A 331      10.326  37.651 -18.644  1.00  0.72           H  
ATOM   4894 1HD  ARG A 331       9.766  37.798 -20.978  1.00  0.72           H  
ATOM   4895 2HD  ARG A 331       8.248  36.914 -20.694  1.00  0.72           H  
ATOM   4896  HE  ARG A 331       7.266  38.865 -19.803  1.00  0.72           H  
ATOM   4897 1HH1 ARG A 331      10.764  39.351 -20.215  1.00  0.72           H  
ATOM   4898 2HH1 ARG A 331      10.646  41.072 -19.921  1.00  0.72           H  
ATOM   4899 1HH2 ARG A 331       7.140  40.962 -19.464  1.00  0.72           H  
ATOM   4900 2HH2 ARG A 331       8.575  42.009 -19.470  1.00  0.72           H  
ATOM   4901  N   GLY A 332       9.992  35.852 -15.987  1.00  0.72           N  
ATOM   4902  CA  GLY A 332       9.144  35.768 -14.803  1.00  0.72           C  
ATOM   4903  C   GLY A 332       9.578  34.542 -14.033  1.00  0.72           C  
ATOM   4904  O   GLY A 332      10.772  34.360 -13.801  1.00  0.72           O  
ATOM   4905  H   GLY A 332      10.594  36.655 -16.113  1.00  0.72           H  
ATOM   4906 1HA  GLY A 332       9.262  36.660 -14.189  1.00  0.72           H  
ATOM   4907 2HA  GLY A 332       8.096  35.693 -15.077  1.00  0.72           H  
ATOM   4908  N   LEU A 333       8.642  33.684 -13.662  1.00  0.71           N  
ATOM   4909  CA  LEU A 333       9.036  32.489 -12.928  1.00  0.71           C  
ATOM   4910  C   LEU A 333       9.289  31.293 -13.823  1.00  0.71           C  
ATOM   4911  O   LEU A 333       9.671  30.223 -13.361  1.00  0.71           O  
ATOM   4912  CB  LEU A 333       8.032  32.176 -11.828  1.00  0.71           C  
ATOM   4913  CG  LEU A 333       8.027  33.211 -10.710  1.00  0.71           C  
ATOM   4914  CD1 LEU A 333       6.924  32.876  -9.747  1.00  0.71           C  
ATOM   4915  CD2 LEU A 333       9.409  33.216 -10.022  1.00  0.71           C  
ATOM   4916  H   LEU A 333       7.663  33.844 -13.912  1.00  0.71           H  
ATOM   4917  HA  LEU A 333       9.975  32.707 -12.425  1.00  0.71           H  
ATOM   4918 1HB  LEU A 333       7.032  32.153 -12.266  1.00  0.71           H  
ATOM   4919 2HB  LEU A 333       8.246  31.199 -11.407  1.00  0.71           H  
ATOM   4920  HG  LEU A 333       7.853  34.194 -11.121  1.00  0.71           H  
ATOM   4921 1HD1 LEU A 333       6.889  33.611  -8.941  1.00  0.71           H  
ATOM   4922 2HD1 LEU A 333       5.998  32.892 -10.304  1.00  0.71           H  
ATOM   4923 3HD1 LEU A 333       7.072  31.886  -9.323  1.00  0.71           H  
ATOM   4924 1HD2 LEU A 333       9.421  33.946  -9.240  1.00  0.71           H  
ATOM   4925 2HD2 LEU A 333       9.625  32.254  -9.602  1.00  0.71           H  
ATOM   4926 3HD2 LEU A 333      10.170  33.459 -10.752  1.00  0.71           H  
ATOM   4927  N   MET A 334       9.106  31.440 -15.121  1.00  0.70           N  
ATOM   4928  CA  MET A 334       9.382  30.298 -15.974  1.00  0.70           C  
ATOM   4929  C   MET A 334      10.856  30.311 -16.283  1.00  0.70           C  
ATOM   4930  O   MET A 334      11.254  30.853 -17.315  1.00  0.70           O  
ATOM   4931  CB  MET A 334       8.591  30.349 -17.268  1.00  0.70           C  
ATOM   4932  CG  MET A 334       8.793  29.145 -18.181  1.00  0.70           C  
ATOM   4933  SD  MET A 334       7.809  29.244 -19.671  1.00  0.70           S  
ATOM   4934  CE  MET A 334       8.158  27.752 -20.586  1.00  0.70           C  
ATOM   4935  H   MET A 334       8.843  32.340 -15.527  1.00  0.70           H  
ATOM   4936  HA  MET A 334       9.152  29.377 -15.442  1.00  0.70           H  
ATOM   4937 1HB  MET A 334       7.535  30.411 -17.045  1.00  0.70           H  
ATOM   4938 2HB  MET A 334       8.859  31.250 -17.825  1.00  0.70           H  
ATOM   4939 1HG  MET A 334       9.816  29.105 -18.456  1.00  0.70           H  
ATOM   4940 2HG  MET A 334       8.541  28.225 -17.652  1.00  0.70           H  
ATOM   4941 1HE  MET A 334       7.579  27.759 -21.515  1.00  0.70           H  
ATOM   4942 2HE  MET A 334       9.214  27.703 -20.828  1.00  0.70           H  
ATOM   4943 3HE  MET A 334       7.880  26.885 -19.991  1.00  0.70           H  
ATOM   4944  N   LEU A 335      11.672  29.792 -15.368  1.00  0.70           N  
ATOM   4945  CA  LEU A 335      13.113  29.849 -15.558  1.00  0.70           C  
ATOM   4946  C   LEU A 335      13.754  28.492 -15.754  1.00  0.70           C  
ATOM   4947  O   LEU A 335      13.263  27.464 -15.279  1.00  0.70           O  
ATOM   4948  CB  LEU A 335      13.810  30.552 -14.382  1.00  0.70           C  
ATOM   4949  CG  LEU A 335      13.358  32.007 -14.086  1.00  0.70           C  
ATOM   4950  CD1 LEU A 335      14.100  32.513 -12.874  1.00  0.70           C  
ATOM   4951  CD2 LEU A 335      13.628  32.901 -15.291  1.00  0.70           C  
ATOM   4952  H   LEU A 335      11.283  29.378 -14.510  1.00  0.70           H  
ATOM   4953  HA  LEU A 335      13.308  30.435 -16.449  1.00  0.70           H  
ATOM   4954 1HB  LEU A 335      13.637  29.961 -13.480  1.00  0.70           H  
ATOM   4955 2HB  LEU A 335      14.884  30.568 -14.582  1.00  0.70           H  
ATOM   4956  HG  LEU A 335      12.289  32.016 -13.862  1.00  0.70           H  
ATOM   4957 1HD1 LEU A 335      13.776  33.531 -12.639  1.00  0.70           H  
ATOM   4958 2HD1 LEU A 335      13.898  31.875 -12.053  1.00  0.70           H  
ATOM   4959 3HD1 LEU A 335      15.166  32.507 -13.078  1.00  0.70           H  
ATOM   4960 1HD2 LEU A 335      13.300  33.919 -15.071  1.00  0.70           H  
ATOM   4961 2HD2 LEU A 335      14.696  32.900 -15.517  1.00  0.70           H  
ATOM   4962 3HD2 LEU A 335      13.078  32.522 -16.147  1.00  0.70           H  
ATOM   4963  N   GLY A 336      14.881  28.498 -16.434  1.00  0.70           N  
ATOM   4964  CA  GLY A 336      15.686  27.302 -16.529  1.00  0.70           C  
ATOM   4965  C   GLY A 336      17.145  27.667 -16.371  1.00  0.70           C  
ATOM   4966  O   GLY A 336      17.551  28.791 -16.668  1.00  0.70           O  
ATOM   4967  H   GLY A 336      15.179  29.361 -16.887  1.00  0.70           H  
ATOM   4968 1HA  GLY A 336      15.397  26.608 -15.751  1.00  0.70           H  
ATOM   4969 2HA  GLY A 336      15.523  26.814 -17.487  1.00  0.70           H  
ATOM   4970  N   VAL A 337      17.948  26.720 -15.930  1.00  0.70           N  
ATOM   4971  CA  VAL A 337      19.364  27.000 -15.805  1.00  0.70           C  
ATOM   4972  C   VAL A 337      20.132  26.031 -16.647  1.00  0.70           C  
ATOM   4973  O   VAL A 337      19.769  24.858 -16.755  1.00  0.70           O  
ATOM   4974  CB  VAL A 337      19.845  26.884 -14.352  1.00  0.70           C  
ATOM   4975  CG1 VAL A 337      19.145  27.878 -13.487  1.00  0.70           C  
ATOM   4976  CG2 VAL A 337      19.631  25.517 -13.878  1.00  0.70           C  
ATOM   4977  H   VAL A 337      17.560  25.811 -15.690  1.00  0.70           H  
ATOM   4978  HA  VAL A 337      19.571  28.004 -16.162  1.00  0.70           H  
ATOM   4979  HB  VAL A 337      20.901  27.114 -14.318  1.00  0.70           H  
ATOM   4980 1HG1 VAL A 337      19.517  27.799 -12.470  1.00  0.70           H  
ATOM   4981 2HG1 VAL A 337      19.326  28.860 -13.862  1.00  0.70           H  
ATOM   4982 3HG1 VAL A 337      18.091  27.685 -13.503  1.00  0.70           H  
ATOM   4983 1HG2 VAL A 337      19.983  25.415 -12.852  1.00  0.70           H  
ATOM   4984 2HG2 VAL A 337      18.575  25.325 -13.933  1.00  0.70           H  
ATOM   4985 3HG2 VAL A 337      20.174  24.820 -14.522  1.00  0.70           H  
ATOM   4986  N   VAL A 338      21.227  26.513 -17.189  1.00  0.72           N  
ATOM   4987  CA  VAL A 338      22.084  25.695 -18.010  1.00  0.72           C  
ATOM   4988  C   VAL A 338      23.318  25.463 -17.184  1.00  0.72           C  
ATOM   4989  O   VAL A 338      23.858  26.422 -16.616  1.00  0.72           O  
ATOM   4990  CB  VAL A 338      22.449  26.397 -19.322  1.00  0.72           C  
ATOM   4991  CG1 VAL A 338      23.326  25.472 -20.156  1.00  0.72           C  
ATOM   4992  CG2 VAL A 338      21.184  26.841 -20.059  1.00  0.72           C  
ATOM   4993  H   VAL A 338      21.459  27.492 -17.036  1.00  0.72           H  
ATOM   4994  HA  VAL A 338      21.599  24.746 -18.225  1.00  0.72           H  
ATOM   4995  HB  VAL A 338      23.045  27.278 -19.092  1.00  0.72           H  
ATOM   4996 1HG1 VAL A 338      23.615  25.974 -21.075  1.00  0.72           H  
ATOM   4997 2HG1 VAL A 338      24.222  25.201 -19.599  1.00  0.72           H  
ATOM   4998 3HG1 VAL A 338      22.763  24.565 -20.394  1.00  0.72           H  
ATOM   4999 1HG2 VAL A 338      21.465  27.353 -20.975  1.00  0.72           H  
ATOM   5000 2HG2 VAL A 338      20.578  25.988 -20.302  1.00  0.72           H  
ATOM   5001 3HG2 VAL A 338      20.613  27.522 -19.425  1.00  0.72           H  
ATOM   5002  N   LEU A 339      23.724  24.209 -17.084  1.00  0.74           N  
ATOM   5003  CA  LEU A 339      24.845  23.812 -16.263  1.00  0.74           C  
ATOM   5004  C   LEU A 339      26.111  23.604 -17.097  1.00  0.74           C  
ATOM   5005  O   LEU A 339      26.041  23.290 -18.286  1.00  0.74           O  
ATOM   5006  CB  LEU A 339      24.451  22.535 -15.509  1.00  0.74           C  
ATOM   5007  CG  LEU A 339      23.139  22.685 -14.700  1.00  0.74           C  
ATOM   5008  CD1 LEU A 339      22.801  21.369 -14.018  1.00  0.74           C  
ATOM   5009  CD2 LEU A 339      23.293  23.833 -13.722  1.00  0.74           C  
ATOM   5010  H   LEU A 339      23.212  23.494 -17.594  1.00  0.74           H  
ATOM   5011  HA  LEU A 339      25.034  24.600 -15.546  1.00  0.74           H  
ATOM   5012 1HB  LEU A 339      24.322  21.720 -16.229  1.00  0.74           H  
ATOM   5013 2HB  LEU A 339      25.252  22.271 -14.819  1.00  0.74           H  
ATOM   5014  HG  LEU A 339      22.317  22.913 -15.386  1.00  0.74           H  
ATOM   5015 1HD1 LEU A 339      21.873  21.472 -13.468  1.00  0.74           H  
ATOM   5016 2HD1 LEU A 339      22.694  20.585 -14.770  1.00  0.74           H  
ATOM   5017 3HD1 LEU A 339      23.600  21.113 -13.330  1.00  0.74           H  
ATOM   5018 1HD2 LEU A 339      22.371  23.966 -13.159  1.00  0.74           H  
ATOM   5019 2HD2 LEU A 339      24.111  23.627 -13.040  1.00  0.74           H  
ATOM   5020 3HD2 LEU A 339      23.509  24.737 -14.275  1.00  0.74           H  
ATOM   5021  N   GLU A 340      27.269  23.778 -16.456  1.00  0.76           N  
ATOM   5022  CA  GLU A 340      28.586  23.585 -17.083  1.00  0.76           C  
ATOM   5023  C   GLU A 340      28.868  22.171 -17.603  1.00  0.76           C  
ATOM   5024  O   GLU A 340      29.722  21.988 -18.480  1.00  0.76           O  
ATOM   5025  CB  GLU A 340      29.702  24.010 -16.110  1.00  0.76           C  
ATOM   5026  CG  GLU A 340      29.827  23.182 -14.842  1.00  0.76           C  
ATOM   5027  CD  GLU A 340      30.936  23.670 -13.924  1.00  0.76           C  
ATOM   5028  OE1 GLU A 340      31.658  24.560 -14.307  1.00  0.76           O  
ATOM   5029  OE2 GLU A 340      31.045  23.153 -12.835  1.00  0.76           O  
ATOM   5030  H   GLU A 340      27.223  24.075 -15.482  1.00  0.76           H  
ATOM   5031  HA  GLU A 340      28.632  24.249 -17.943  1.00  0.76           H  
ATOM   5032 1HB  GLU A 340      30.660  23.973 -16.625  1.00  0.76           H  
ATOM   5033 2HB  GLU A 340      29.541  25.035 -15.796  1.00  0.76           H  
ATOM   5034 1HG  GLU A 340      28.880  23.230 -14.310  1.00  0.76           H  
ATOM   5035 2HG  GLU A 340      30.001  22.166 -15.083  1.00  0.76           H  
ATOM   5036  N   ARG A 341      28.177  21.183 -17.049  1.00  0.78           N  
ATOM   5037  CA  ARG A 341      28.343  19.782 -17.418  1.00  0.78           C  
ATOM   5038  C   ARG A 341      27.002  19.083 -17.550  1.00  0.78           C  
ATOM   5039  O   ARG A 341      25.978  19.555 -17.051  1.00  0.78           O  
ATOM   5040  CB  ARG A 341      29.223  19.024 -16.423  1.00  0.78           C  
ATOM   5041  CG  ARG A 341      30.683  19.478 -16.342  1.00  0.78           C  
ATOM   5042  CD  ARG A 341      31.433  19.126 -17.571  1.00  0.78           C  
ATOM   5043  NE  ARG A 341      32.840  19.458 -17.460  1.00  0.78           N  
ATOM   5044  CZ  ARG A 341      33.382  20.659 -17.770  1.00  0.78           C  
ATOM   5045  NH1 ARG A 341      32.632  21.654 -18.208  1.00  0.78           N  
ATOM   5046  NH2 ARG A 341      34.687  20.839 -17.633  1.00  0.78           N  
ATOM   5047  H   ARG A 341      27.501  21.425 -16.342  1.00  0.78           H  
ATOM   5048  HA  ARG A 341      28.835  19.744 -18.390  1.00  0.78           H  
ATOM   5049 1HB  ARG A 341      28.804  19.138 -15.425  1.00  0.78           H  
ATOM   5050 2HB  ARG A 341      29.218  17.962 -16.660  1.00  0.78           H  
ATOM   5051 1HG  ARG A 341      30.755  20.535 -16.241  1.00  0.78           H  
ATOM   5052 2HG  ARG A 341      31.166  18.999 -15.491  1.00  0.78           H  
ATOM   5053 1HD  ARG A 341      31.348  18.056 -17.754  1.00  0.78           H  
ATOM   5054 2HD  ARG A 341      31.020  19.672 -18.419  1.00  0.78           H  
ATOM   5055  HE  ARG A 341      33.464  18.736 -17.130  1.00  0.78           H  
ATOM   5056 1HH1 ARG A 341      31.610  21.553 -18.321  1.00  0.78           H  
ATOM   5057 2HH1 ARG A 341      33.057  22.540 -18.429  1.00  0.78           H  
ATOM   5058 1HH2 ARG A 341      35.270  20.083 -17.299  1.00  0.78           H  
ATOM   5059 2HH2 ARG A 341      35.100  21.731 -17.861  1.00  0.78           H  
ATOM   5060  N   ASP A 342      27.014  17.913 -18.174  1.00  0.81           N  
ATOM   5061  CA  ASP A 342      25.795  17.141 -18.390  1.00  0.81           C  
ATOM   5062  C   ASP A 342      25.377  16.377 -17.134  1.00  0.81           C  
ATOM   5063  O   ASP A 342      25.420  15.148 -17.084  1.00  0.81           O  
ATOM   5064  CB  ASP A 342      26.045  16.151 -19.519  1.00  0.81           C  
ATOM   5065  CG  ASP A 342      26.282  16.843 -20.859  1.00  0.81           C  
ATOM   5066  OD1 ASP A 342      26.002  18.014 -20.965  1.00  0.81           O  
ATOM   5067  OD2 ASP A 342      26.761  16.199 -21.756  1.00  0.81           O  
ATOM   5068  H   ASP A 342      27.884  17.560 -18.543  1.00  0.81           H  
ATOM   5069  HA  ASP A 342      24.996  17.822 -18.669  1.00  0.81           H  
ATOM   5070 1HB  ASP A 342      26.919  15.548 -19.281  1.00  0.81           H  
ATOM   5071 2HB  ASP A 342      25.205  15.475 -19.607  1.00  0.81           H  
ATOM   5072  N   VAL A 343      24.994  17.138 -16.116  1.00  0.83           N  
ATOM   5073  CA  VAL A 343      24.657  16.614 -14.802  1.00  0.83           C  
ATOM   5074  C   VAL A 343      23.231  16.918 -14.370  1.00  0.83           C  
ATOM   5075  O   VAL A 343      22.893  16.717 -13.205  1.00  0.83           O  
ATOM   5076  CB  VAL A 343      25.597  17.223 -13.752  1.00  0.83           C  
ATOM   5077  CG1 VAL A 343      27.029  16.850 -14.075  1.00  0.83           C  
ATOM   5078  CG2 VAL A 343      25.387  18.721 -13.701  1.00  0.83           C  
ATOM   5079  H   VAL A 343      24.993  18.143 -16.281  1.00  0.83           H  
ATOM   5080  HA  VAL A 343      24.793  15.532 -14.822  1.00  0.83           H  
ATOM   5081  HB  VAL A 343      25.367  16.796 -12.775  1.00  0.83           H  
ATOM   5082 1HG1 VAL A 343      27.694  17.264 -13.316  1.00  0.83           H  
ATOM   5083 2HG1 VAL A 343      27.125  15.763 -14.089  1.00  0.83           H  
ATOM   5084 3HG1 VAL A 343      27.292  17.247 -15.043  1.00  0.83           H  
ATOM   5085 1HG2 VAL A 343      26.038  19.160 -12.944  1.00  0.83           H  
ATOM   5086 2HG2 VAL A 343      25.609  19.157 -14.664  1.00  0.83           H  
ATOM   5087 3HG2 VAL A 343      24.350  18.914 -13.447  1.00  0.83           H  
ATOM   5088  N   ALA A 344      22.398  17.429 -15.273  1.00  0.85           N  
ATOM   5089  CA  ALA A 344      21.043  17.820 -14.901  1.00  0.85           C  
ATOM   5090  C   ALA A 344      20.218  16.652 -14.360  1.00  0.85           C  
ATOM   5091  O   ALA A 344      19.450  16.809 -13.413  1.00  0.85           O  
ATOM   5092  CB  ALA A 344      20.347  18.427 -16.089  1.00  0.85           C  
ATOM   5093  H   ALA A 344      22.695  17.543 -16.241  1.00  0.85           H  
ATOM   5094  HA  ALA A 344      21.118  18.574 -14.122  1.00  0.85           H  
ATOM   5095 1HB  ALA A 344      19.354  18.760 -15.825  1.00  0.85           H  
ATOM   5096 2HB  ALA A 344      20.923  19.264 -16.439  1.00  0.85           H  
ATOM   5097 3HB  ALA A 344      20.268  17.682 -16.860  1.00  0.85           H  
ATOM   5098  N   LYS A 345      20.383  15.446 -14.897  1.00  0.88           N  
ATOM   5099  CA  LYS A 345      19.566  14.366 -14.350  1.00  0.88           C  
ATOM   5100  C   LYS A 345      19.962  14.101 -12.899  1.00  0.88           C  
ATOM   5101  O   LYS A 345      19.106  13.867 -12.037  1.00  0.88           O  
ATOM   5102  CB  LYS A 345      19.719  13.078 -15.159  1.00  0.88           C  
ATOM   5103  CG  LYS A 345      19.079  13.090 -16.560  1.00  0.88           C  
ATOM   5104  CD  LYS A 345      19.180  11.694 -17.206  1.00  0.88           C  
ATOM   5105  CE  LYS A 345      18.422  11.598 -18.535  1.00  0.88           C  
ATOM   5106  NZ  LYS A 345      19.082  12.364 -19.613  1.00  0.88           N  
ATOM   5107  H   LYS A 345      21.020  15.296 -15.669  1.00  0.88           H  
ATOM   5108  HA  LYS A 345      18.520  14.674 -14.365  1.00  0.88           H  
ATOM   5109 1HB  LYS A 345      20.778  12.856 -15.286  1.00  0.88           H  
ATOM   5110 2HB  LYS A 345      19.281  12.250 -14.601  1.00  0.88           H  
ATOM   5111 1HG  LYS A 345      18.029  13.380 -16.484  1.00  0.88           H  
ATOM   5112 2HG  LYS A 345      19.594  13.820 -17.197  1.00  0.88           H  
ATOM   5113 1HD  LYS A 345      20.230  11.463 -17.394  1.00  0.88           H  
ATOM   5114 2HD  LYS A 345      18.781  10.949 -16.521  1.00  0.88           H  
ATOM   5115 1HE  LYS A 345      18.358  10.552 -18.833  1.00  0.88           H  
ATOM   5116 2HE  LYS A 345      17.413  11.987 -18.396  1.00  0.88           H  
ATOM   5117 1HZ  LYS A 345      18.575  12.296 -20.472  1.00  0.88           H  
ATOM   5118 2HZ  LYS A 345      19.152  13.358 -19.364  1.00  0.88           H  
ATOM   5119 3HZ  LYS A 345      20.021  12.032 -19.773  1.00  0.88           H  
ATOM   5120  N   GLN A 346      21.270  14.145 -12.634  1.00  0.91           N  
ATOM   5121  CA  GLN A 346      21.778  13.886 -11.297  1.00  0.91           C  
ATOM   5122  C   GLN A 346      21.350  15.018 -10.376  1.00  0.91           C  
ATOM   5123  O   GLN A 346      20.968  14.790  -9.227  1.00  0.91           O  
ATOM   5124  CB  GLN A 346      23.304  13.761 -11.340  1.00  0.91           C  
ATOM   5125  CG  GLN A 346      23.988  13.306 -10.052  1.00  0.91           C  
ATOM   5126  CD  GLN A 346      23.601  11.890  -9.636  1.00  0.91           C  
ATOM   5127  OE1 GLN A 346      23.671  10.949 -10.441  1.00  0.91           O  
ATOM   5128  NE2 GLN A 346      23.224  11.722  -8.380  1.00  0.91           N  
ATOM   5129  H   GLN A 346      21.917  14.373 -13.376  1.00  0.91           H  
ATOM   5130  HA  GLN A 346      21.350  12.957 -10.926  1.00  0.91           H  
ATOM   5131 1HB  GLN A 346      23.584  13.062 -12.126  1.00  0.91           H  
ATOM   5132 2HB  GLN A 346      23.732  14.731 -11.608  1.00  0.91           H  
ATOM   5133 1HG  GLN A 346      25.073  13.344 -10.189  1.00  0.91           H  
ATOM   5134 2HG  GLN A 346      23.696  13.984  -9.243  1.00  0.91           H  
ATOM   5135 1HE2 GLN A 346      22.969  10.822  -8.043  1.00  0.91           H  
ATOM   5136 2HE2 GLN A 346      23.203  12.532  -7.737  1.00  0.91           H  
ATOM   5137  N   ALA A 347      21.362  16.249 -10.904  1.00  0.94           N  
ATOM   5138  CA  ALA A 347      20.971  17.400 -10.113  1.00  0.94           C  
ATOM   5139  C   ALA A 347      19.536  17.233  -9.649  1.00  0.94           C  
ATOM   5140  O   ALA A 347      19.215  17.529  -8.508  1.00  0.94           O  
ATOM   5141  CB  ALA A 347      21.135  18.681 -10.907  1.00  0.94           C  
ATOM   5142  H   ALA A 347      21.688  16.388 -11.856  1.00  0.94           H  
ATOM   5143  HA  ALA A 347      21.612  17.443  -9.232  1.00  0.94           H  
ATOM   5144 1HB  ALA A 347      20.840  19.520 -10.291  1.00  0.94           H  
ATOM   5145 2HB  ALA A 347      22.175  18.792 -11.219  1.00  0.94           H  
ATOM   5146 3HB  ALA A 347      20.507  18.635 -11.771  1.00  0.94           H  
ATOM   5147  N   VAL A 348      18.668  16.699 -10.490  1.00  0.97           N  
ATOM   5148  CA  VAL A 348      17.303  16.481 -10.040  1.00  0.97           C  
ATOM   5149  C   VAL A 348      17.221  15.445  -8.934  1.00  0.97           C  
ATOM   5150  O   VAL A 348      16.547  15.650  -7.921  1.00  0.97           O  
ATOM   5151  CB  VAL A 348      16.405  16.061 -11.189  1.00  0.97           C  
ATOM   5152  CG1 VAL A 348      15.070  15.632 -10.659  1.00  0.97           C  
ATOM   5153  CG2 VAL A 348      16.230  17.215 -12.078  1.00  0.97           C  
ATOM   5154  H   VAL A 348      18.949  16.476 -11.448  1.00  0.97           H  
ATOM   5155  HA  VAL A 348      16.924  17.425  -9.653  1.00  0.97           H  
ATOM   5156  HB  VAL A 348      16.855  15.227 -11.734  1.00  0.97           H  
ATOM   5157 1HG1 VAL A 348      14.421  15.351 -11.487  1.00  0.97           H  
ATOM   5158 2HG1 VAL A 348      15.203  14.780  -9.995  1.00  0.97           H  
ATOM   5159 3HG1 VAL A 348      14.622  16.454 -10.110  1.00  0.97           H  
ATOM   5160 1HG2 VAL A 348      15.588  16.926 -12.887  1.00  0.97           H  
ATOM   5161 2HG2 VAL A 348      15.787  18.030 -11.542  1.00  0.97           H  
ATOM   5162 3HG2 VAL A 348      17.196  17.507 -12.447  1.00  0.97           H  
ATOM   5163  N   LEU A 349      17.929  14.337  -9.095  1.00  0.98           N  
ATOM   5164  CA  LEU A 349      17.859  13.290  -8.086  1.00  0.98           C  
ATOM   5165  C   LEU A 349      18.356  13.790  -6.728  1.00  0.98           C  
ATOM   5166  O   LEU A 349      17.763  13.493  -5.679  1.00  0.98           O  
ATOM   5167  CB  LEU A 349      18.697  12.104  -8.545  1.00  0.98           C  
ATOM   5168  CG  LEU A 349      18.144  11.375  -9.767  1.00  0.98           C  
ATOM   5169  CD1 LEU A 349      19.152  10.323 -10.226  1.00  0.98           C  
ATOM   5170  CD2 LEU A 349      16.791  10.763  -9.414  1.00  0.98           C  
ATOM   5171  H   LEU A 349      18.487  14.208  -9.944  1.00  0.98           H  
ATOM   5172  HA  LEU A 349      16.821  12.980  -7.984  1.00  0.98           H  
ATOM   5173 1HB  LEU A 349      19.700  12.464  -8.792  1.00  0.98           H  
ATOM   5174 2HB  LEU A 349      18.778  11.394  -7.727  1.00  0.98           H  
ATOM   5175  HG  LEU A 349      18.012  12.085 -10.582  1.00  0.98           H  
ATOM   5176 1HD1 LEU A 349      18.768   9.813 -11.109  1.00  0.98           H  
ATOM   5177 2HD1 LEU A 349      20.097  10.810 -10.473  1.00  0.98           H  
ATOM   5178 3HD1 LEU A 349      19.314   9.600  -9.430  1.00  0.98           H  
ATOM   5179 1HD2 LEU A 349      16.385  10.251 -10.287  1.00  0.98           H  
ATOM   5180 2HD2 LEU A 349      16.913  10.049  -8.599  1.00  0.98           H  
ATOM   5181 3HD2 LEU A 349      16.105  11.553  -9.106  1.00  0.98           H  
ATOM   5182  N   ASP A 350      19.401  14.610  -6.750  1.00  0.97           N  
ATOM   5183  CA  ASP A 350      19.937  15.118  -5.505  1.00  0.97           C  
ATOM   5184  C   ASP A 350      19.113  16.306  -5.032  1.00  0.97           C  
ATOM   5185  O   ASP A 350      18.961  16.517  -3.829  1.00  0.97           O  
ATOM   5186  CB  ASP A 350      21.427  15.416  -5.627  1.00  0.97           C  
ATOM   5187  CG  ASP A 350      22.256  14.105  -5.813  1.00  0.97           C  
ATOM   5188  OD1 ASP A 350      22.094  13.180  -5.021  1.00  0.97           O  
ATOM   5189  OD2 ASP A 350      23.057  14.053  -6.703  1.00  0.97           O  
ATOM   5190  H   ASP A 350      19.853  14.836  -7.639  1.00  0.97           H  
ATOM   5191  HA  ASP A 350      19.839  14.340  -4.756  1.00  0.97           H  
ATOM   5192 1HB  ASP A 350      21.596  16.054  -6.497  1.00  0.97           H  
ATOM   5193 2HB  ASP A 350      21.767  15.948  -4.743  1.00  0.97           H  
ATOM   5194  N   GLY A 351      18.511  17.029  -5.966  1.00  0.95           N  
ATOM   5195  CA  GLY A 351      17.649  18.147  -5.637  1.00  0.95           C  
ATOM   5196  C   GLY A 351      16.630  17.654  -4.642  1.00  0.95           C  
ATOM   5197  O   GLY A 351      16.493  18.208  -3.545  1.00  0.95           O  
ATOM   5198  H   GLY A 351      18.669  16.830  -6.945  1.00  0.95           H  
ATOM   5199 1HA  GLY A 351      18.220  18.966  -5.219  1.00  0.95           H  
ATOM   5200 2HA  GLY A 351      17.149  18.502  -6.538  1.00  0.95           H  
ATOM   5201  N   PHE A 352      15.977  16.543  -4.971  1.00  0.91           N  
ATOM   5202  CA  PHE A 352      14.976  16.005  -4.068  1.00  0.91           C  
ATOM   5203  C   PHE A 352      15.600  15.671  -2.698  1.00  0.91           C  
ATOM   5204  O   PHE A 352      15.029  15.994  -1.655  1.00  0.91           O  
ATOM   5205  CB  PHE A 352      14.346  14.751  -4.678  1.00  0.91           C  
ATOM   5206  CG  PHE A 352      13.284  14.979  -5.754  1.00  0.91           C  
ATOM   5207  CD1 PHE A 352      13.575  14.793  -7.088  1.00  0.91           C  
ATOM   5208  CD2 PHE A 352      11.987  15.327  -5.421  1.00  0.91           C  
ATOM   5209  CE1 PHE A 352      12.606  14.960  -8.061  1.00  0.91           C  
ATOM   5210  CE2 PHE A 352      11.019  15.470  -6.389  1.00  0.91           C  
ATOM   5211  CZ  PHE A 352      11.331  15.289  -7.709  1.00  0.91           C  
ATOM   5212  H   PHE A 352      16.159  16.110  -5.882  1.00  0.91           H  
ATOM   5213  HA  PHE A 352      14.201  16.762  -3.927  1.00  0.91           H  
ATOM   5214 1HB  PHE A 352      15.142  14.148  -5.124  1.00  0.91           H  
ATOM   5215 2HB  PHE A 352      13.899  14.155  -3.887  1.00  0.91           H  
ATOM   5216  HD1 PHE A 352      14.581  14.504  -7.368  1.00  0.91           H  
ATOM   5217  HD2 PHE A 352      11.728  15.476  -4.381  1.00  0.91           H  
ATOM   5218  HE1 PHE A 352      12.853  14.810  -9.107  1.00  0.91           H  
ATOM   5219  HE2 PHE A 352       9.998  15.729  -6.104  1.00  0.91           H  
ATOM   5220  HZ  PHE A 352      10.566  15.407  -8.475  1.00  0.91           H  
ATOM   5221  N   LYS A 353      16.814  15.116  -2.676  1.00  0.87           N  
ATOM   5222  CA  LYS A 353      17.462  14.799  -1.393  1.00  0.87           C  
ATOM   5223  C   LYS A 353      17.710  16.054  -0.536  1.00  0.87           C  
ATOM   5224  O   LYS A 353      17.816  15.962   0.690  1.00  0.87           O  
ATOM   5225  CB  LYS A 353      18.809  14.130  -1.607  1.00  0.87           C  
ATOM   5226  CG  LYS A 353      18.775  12.760  -2.219  1.00  0.87           C  
ATOM   5227  CD  LYS A 353      20.193  12.303  -2.447  1.00  0.87           C  
ATOM   5228  CE  LYS A 353      20.279  11.016  -3.222  1.00  0.87           C  
ATOM   5229  NZ  LYS A 353      21.685  10.742  -3.604  1.00  0.87           N  
ATOM   5230  H   LYS A 353      17.272  14.860  -3.555  1.00  0.87           H  
ATOM   5231  HA  LYS A 353      16.811  14.129  -0.832  1.00  0.87           H  
ATOM   5232 1HB  LYS A 353      19.436  14.756  -2.228  1.00  0.87           H  
ATOM   5233 2HB  LYS A 353      19.314  14.042  -0.647  1.00  0.87           H  
ATOM   5234 1HG  LYS A 353      18.261  12.063  -1.561  1.00  0.87           H  
ATOM   5235 2HG  LYS A 353      18.250  12.802  -3.175  1.00  0.87           H  
ATOM   5236 1HD  LYS A 353      20.741  13.075  -2.981  1.00  0.87           H  
ATOM   5237 2HD  LYS A 353      20.676  12.156  -1.484  1.00  0.87           H  
ATOM   5238 1HE  LYS A 353      19.903  10.193  -2.619  1.00  0.87           H  
ATOM   5239 2HE  LYS A 353      19.676  11.100  -4.130  1.00  0.87           H  
ATOM   5240 1HZ  LYS A 353      21.750   9.896  -4.140  1.00  0.87           H  
ATOM   5241 2HZ  LYS A 353      21.991  11.557  -4.184  1.00  0.87           H  
ATOM   5242 3HZ  LYS A 353      22.263  10.670  -2.786  1.00  0.87           H  
ATOM   5243  N   HIS A 354      17.819  17.223  -1.184  1.00  0.83           N  
ATOM   5244  CA  HIS A 354      18.088  18.479  -0.495  1.00  0.83           C  
ATOM   5245  C   HIS A 354      16.832  19.314  -0.268  1.00  0.83           C  
ATOM   5246  O   HIS A 354      16.920  20.474   0.143  1.00  0.83           O  
ATOM   5247  CB  HIS A 354      19.105  19.315  -1.271  1.00  0.83           C  
ATOM   5248  CG  HIS A 354      20.478  18.704  -1.330  1.00  0.83           C  
ATOM   5249  ND1 HIS A 354      21.322  18.658  -0.234  1.00  0.83           N  
ATOM   5250  CD2 HIS A 354      21.155  18.125  -2.345  1.00  0.83           C  
ATOM   5251  CE1 HIS A 354      22.451  18.070  -0.581  1.00  0.83           C  
ATOM   5252  NE2 HIS A 354      22.368  17.735  -1.850  1.00  0.83           N  
ATOM   5253  H   HIS A 354      17.722  17.245  -2.202  1.00  0.83           H  
ATOM   5254  HA  HIS A 354      18.515  18.264   0.482  1.00  0.83           H  
ATOM   5255 1HB  HIS A 354      18.752  19.443  -2.301  1.00  0.83           H  
ATOM   5256 2HB  HIS A 354      19.189  20.307  -0.829  1.00  0.83           H  
ATOM   5257  HD1 HIS A 354      21.129  19.017   0.685  1.00  0.83           H  
ATOM   5258  HD2 HIS A 354      20.915  17.939  -3.383  1.00  0.83           H  
ATOM   5259  HE1 HIS A 354      23.253  17.936   0.143  1.00  0.83           H  
ATOM   5260  N   GLY A 355      15.660  18.727  -0.501  1.00  0.81           N  
ATOM   5261  CA  GLY A 355      14.411  19.431  -0.255  1.00  0.81           C  
ATOM   5262  C   GLY A 355      13.883  20.302  -1.396  1.00  0.81           C  
ATOM   5263  O   GLY A 355      13.032  21.158  -1.146  1.00  0.81           O  
ATOM   5264  H   GLY A 355      15.624  17.769  -0.855  1.00  0.81           H  
ATOM   5265 1HA  GLY A 355      13.649  18.692  -0.000  1.00  0.81           H  
ATOM   5266 2HA  GLY A 355      14.529  20.048   0.633  1.00  0.81           H  
ATOM   5267  N   VAL A 356      14.394  20.146  -2.620  1.00  0.81           N  
ATOM   5268  CA  VAL A 356      13.870  20.971  -3.709  1.00  0.81           C  
ATOM   5269  C   VAL A 356      13.438  20.112  -4.885  1.00  0.81           C  
ATOM   5270  O   VAL A 356      14.146  19.199  -5.298  1.00  0.81           O  
ATOM   5271  CB  VAL A 356      14.921  22.014  -4.152  1.00  0.81           C  
ATOM   5272  CG1 VAL A 356      16.186  21.346  -4.666  1.00  0.81           C  
ATOM   5273  CG2 VAL A 356      14.341  22.913  -5.177  1.00  0.81           C  
ATOM   5274  H   VAL A 356      15.118  19.448  -2.806  1.00  0.81           H  
ATOM   5275  HA  VAL A 356      12.993  21.511  -3.355  1.00  0.81           H  
ATOM   5276  HB  VAL A 356      15.193  22.606  -3.285  1.00  0.81           H  
ATOM   5277 1HG1 VAL A 356      16.916  22.106  -4.944  1.00  0.81           H  
ATOM   5278 2HG1 VAL A 356      16.607  20.716  -3.881  1.00  0.81           H  
ATOM   5279 3HG1 VAL A 356      15.949  20.739  -5.531  1.00  0.81           H  
ATOM   5280 1HG2 VAL A 356      15.075  23.661  -5.445  1.00  0.81           H  
ATOM   5281 2HG2 VAL A 356      14.067  22.348  -6.060  1.00  0.81           H  
ATOM   5282 3HG2 VAL A 356      13.454  23.399  -4.765  1.00  0.81           H  
ATOM   5283  N   ILE A 357      12.300  20.445  -5.472  1.00  0.84           N  
ATOM   5284  CA  ILE A 357      11.809  19.679  -6.602  1.00  0.84           C  
ATOM   5285  C   ILE A 357      12.117  20.376  -7.907  1.00  0.84           C  
ATOM   5286  O   ILE A 357      11.592  21.452  -8.182  1.00  0.84           O  
ATOM   5287  CB  ILE A 357      10.305  19.488  -6.474  1.00  0.84           C  
ATOM   5288  CG1 ILE A 357      10.028  18.774  -5.161  1.00  0.84           C  
ATOM   5289  CG2 ILE A 357       9.761  18.773  -7.650  1.00  0.84           C  
ATOM   5290  CD1 ILE A 357       8.599  18.665  -4.809  1.00  0.84           C  
ATOM   5291  H   ILE A 357      11.751  21.217  -5.096  1.00  0.84           H  
ATOM   5292  HA  ILE A 357      12.291  18.702  -6.604  1.00  0.84           H  
ATOM   5293  HB  ILE A 357       9.846  20.443  -6.421  1.00  0.84           H  
ATOM   5294 1HG1 ILE A 357      10.452  17.806  -5.194  1.00  0.84           H  
ATOM   5295 2HG1 ILE A 357      10.523  19.327  -4.384  1.00  0.84           H  
ATOM   5296 1HG2 ILE A 357       8.681  18.666  -7.552  1.00  0.84           H  
ATOM   5297 2HG2 ILE A 357       9.993  19.352  -8.521  1.00  0.84           H  
ATOM   5298 3HG2 ILE A 357      10.211  17.811  -7.737  1.00  0.84           H  
ATOM   5299 1HD1 ILE A 357       8.497  18.155  -3.856  1.00  0.84           H  
ATOM   5300 2HD1 ILE A 357       8.164  19.659  -4.739  1.00  0.84           H  
ATOM   5301 3HD1 ILE A 357       8.088  18.099  -5.578  1.00  0.84           H  
ATOM   5302  N   LEU A 358      12.971  19.728  -8.695  1.00  0.89           N  
ATOM   5303  CA  LEU A 358      13.500  20.212  -9.969  1.00  0.89           C  
ATOM   5304  C   LEU A 358      13.161  19.269 -11.125  1.00  0.89           C  
ATOM   5305  O   LEU A 358      12.934  18.082 -10.901  1.00  0.89           O  
ATOM   5306  CB  LEU A 358      15.020  20.317  -9.851  1.00  0.89           C  
ATOM   5307  CG  LEU A 358      15.572  21.218  -8.755  1.00  0.89           C  
ATOM   5308  CD1 LEU A 358      17.104  21.044  -8.659  1.00  0.89           C  
ATOM   5309  CD2 LEU A 358      15.214  22.641  -9.084  1.00  0.89           C  
ATOM   5310  H   LEU A 358      13.308  18.836  -8.360  1.00  0.89           H  
ATOM   5311  HA  LEU A 358      13.070  21.192 -10.181  1.00  0.89           H  
ATOM   5312 1HB  LEU A 358      15.405  19.325  -9.656  1.00  0.89           H  
ATOM   5313 2HB  LEU A 358      15.407  20.647 -10.787  1.00  0.89           H  
ATOM   5314  HG  LEU A 358      15.137  20.938  -7.799  1.00  0.89           H  
ATOM   5315 1HD1 LEU A 358      17.496  21.683  -7.871  1.00  0.89           H  
ATOM   5316 2HD1 LEU A 358      17.341  20.005  -8.427  1.00  0.89           H  
ATOM   5317 3HD1 LEU A 358      17.569  21.309  -9.600  1.00  0.89           H  
ATOM   5318 1HD2 LEU A 358      15.591  23.296  -8.313  1.00  0.89           H  
ATOM   5319 2HD2 LEU A 358      15.647  22.918 -10.031  1.00  0.89           H  
ATOM   5320 3HD2 LEU A 358      14.129  22.730  -9.149  1.00  0.89           H  
ATOM   5321  N   ASN A 359      13.144  19.783 -12.357  1.00  0.94           N  
ATOM   5322  CA  ASN A 359      12.935  18.945 -13.549  1.00  0.94           C  
ATOM   5323  C   ASN A 359      14.133  19.052 -14.480  1.00  0.94           C  
ATOM   5324  O   ASN A 359      14.722  20.116 -14.595  1.00  0.94           O  
ATOM   5325  CB  ASN A 359      11.635  19.286 -14.269  1.00  0.94           C  
ATOM   5326  CG  ASN A 359      11.352  18.398 -15.444  1.00  0.94           C  
ATOM   5327  OD1 ASN A 359      11.252  17.175 -15.295  1.00  0.94           O  
ATOM   5328  ND2 ASN A 359      11.197  18.982 -16.604  1.00  0.94           N  
ATOM   5329  H   ASN A 359      13.274  20.792 -12.484  1.00  0.94           H  
ATOM   5330  HA  ASN A 359      12.875  17.902 -13.232  1.00  0.94           H  
ATOM   5331 1HB  ASN A 359      10.821  19.170 -13.597  1.00  0.94           H  
ATOM   5332 2HB  ASN A 359      11.649  20.313 -14.592  1.00  0.94           H  
ATOM   5333 1HD2 ASN A 359      11.000  18.432 -17.420  1.00  0.94           H  
ATOM   5334 2HD2 ASN A 359      11.275  19.974 -16.679  1.00  0.94           H  
ATOM   5335  N   ALA A 360      14.507  17.962 -15.146  1.00  0.97           N  
ATOM   5336  CA  ALA A 360      15.671  17.996 -16.042  1.00  0.97           C  
ATOM   5337  C   ALA A 360      15.302  17.724 -17.493  1.00  0.97           C  
ATOM   5338  O   ALA A 360      15.459  16.593 -17.953  1.00  0.97           O  
ATOM   5339  CB  ALA A 360      16.709  16.971 -15.657  1.00  0.97           C  
ATOM   5340  H   ALA A 360      13.987  17.100 -15.027  1.00  0.97           H  
ATOM   5341  HA  ALA A 360      16.146  18.958 -15.954  1.00  0.97           H  
ATOM   5342 1HB  ALA A 360      17.556  17.060 -16.341  1.00  0.97           H  
ATOM   5343 2HB  ALA A 360      17.056  17.139 -14.667  1.00  0.97           H  
ATOM   5344 3HB  ALA A 360      16.290  15.973 -15.731  1.00  0.97           H  
ATOM   5345  N   PRO A 361      14.779  18.723 -18.237  1.00  0.98           N  
ATOM   5346  CA  PRO A 361      14.353  18.610 -19.615  1.00  0.98           C  
ATOM   5347  C   PRO A 361      15.506  18.274 -20.564  1.00  0.98           C  
ATOM   5348  O   PRO A 361      15.280  17.767 -21.665  1.00  0.98           O  
ATOM   5349  CB  PRO A 361      13.784  19.991 -19.896  1.00  0.98           C  
ATOM   5350  CG  PRO A 361      14.434  20.897 -18.910  1.00  0.98           C  
ATOM   5351  CD  PRO A 361      14.571  20.080 -17.682  1.00  0.98           C  
ATOM   5352  HA  PRO A 361      13.565  17.847 -19.685  1.00  0.98           H  
ATOM   5353 1HB  PRO A 361      13.993  20.245 -20.918  1.00  0.98           H  
ATOM   5354 2HB  PRO A 361      12.704  19.966 -19.776  1.00  0.98           H  
ATOM   5355 1HG  PRO A 361      15.404  21.230 -19.302  1.00  0.98           H  
ATOM   5356 2HG  PRO A 361      13.830  21.786 -18.755  1.00  0.98           H  
ATOM   5357 1HD  PRO A 361      15.395  20.471 -17.141  1.00  0.98           H  
ATOM   5358 2HD  PRO A 361      13.655  20.119 -17.102  1.00  0.98           H  
ATOM   5359  N   ALA A 362      16.749  18.529 -20.144  1.00  0.95           N  
ATOM   5360  CA  ALA A 362      17.887  18.194 -20.992  1.00  0.95           C  
ATOM   5361  C   ALA A 362      19.051  17.835 -20.097  1.00  0.95           C  
ATOM   5362  O   ALA A 362      19.074  18.206 -18.932  1.00  0.95           O  
ATOM   5363  CB  ALA A 362      18.245  19.324 -21.943  1.00  0.95           C  
ATOM   5364  H   ALA A 362      16.925  18.977 -19.240  1.00  0.95           H  
ATOM   5365  HA  ALA A 362      17.627  17.314 -21.580  1.00  0.95           H  
ATOM   5366 1HB  ALA A 362      19.084  19.028 -22.566  1.00  0.95           H  
ATOM   5367 2HB  ALA A 362      17.384  19.552 -22.577  1.00  0.95           H  
ATOM   5368 3HB  ALA A 362      18.516  20.189 -21.389  1.00  0.95           H  
ATOM   5369  N   ASP A 363      20.049  17.154 -20.639  1.00  0.91           N  
ATOM   5370  CA  ASP A 363      21.180  16.710 -19.829  1.00  0.91           C  
ATOM   5371  C   ASP A 363      21.957  17.815 -19.116  1.00  0.91           C  
ATOM   5372  O   ASP A 363      22.572  17.552 -18.080  1.00  0.91           O  
ATOM   5373  CB  ASP A 363      22.092  15.845 -20.667  1.00  0.91           C  
ATOM   5374  CG  ASP A 363      21.451  14.484 -20.924  1.00  0.91           C  
ATOM   5375  OD1 ASP A 363      20.462  14.183 -20.259  1.00  0.91           O  
ATOM   5376  OD2 ASP A 363      21.919  13.754 -21.748  1.00  0.91           O  
ATOM   5377  H   ASP A 363      20.010  16.902 -21.616  1.00  0.91           H  
ATOM   5378  HA  ASP A 363      20.777  16.064 -19.050  1.00  0.91           H  
ATOM   5379 1HB  ASP A 363      22.308  16.337 -21.617  1.00  0.91           H  
ATOM   5380 2HB  ASP A 363      23.030  15.706 -20.150  1.00  0.91           H  
ATOM   5381  N   ASN A 364      21.935  19.036 -19.636  1.00  0.85           N  
ATOM   5382  CA  ASN A 364      22.615  20.115 -18.937  1.00  0.85           C  
ATOM   5383  C   ASN A 364      21.628  21.220 -18.572  1.00  0.85           C  
ATOM   5384  O   ASN A 364      22.039  22.352 -18.320  1.00  0.85           O  
ATOM   5385  CB  ASN A 364      23.775  20.667 -19.746  1.00  0.85           C  
ATOM   5386  CG  ASN A 364      23.383  21.332 -21.039  1.00  0.85           C  
ATOM   5387  OD1 ASN A 364      22.283  21.141 -21.572  1.00  0.85           O  
ATOM   5388  ND2 ASN A 364      24.288  22.124 -21.565  1.00  0.85           N  
ATOM   5389  H   ASN A 364      21.437  19.217 -20.494  1.00  0.85           H  
ATOM   5390  HA  ASN A 364      23.022  19.733 -18.000  1.00  0.85           H  
ATOM   5391 1HB  ASN A 364      24.325  21.387 -19.135  1.00  0.85           H  
ATOM   5392 2HB  ASN A 364      24.469  19.855 -19.974  1.00  0.85           H  
ATOM   5393 1HD2 ASN A 364      24.103  22.597 -22.425  1.00  0.85           H  
ATOM   5394 2HD2 ASN A 364      25.170  22.247 -21.103  1.00  0.85           H  
ATOM   5395  N   ILE A 365      20.321  20.907 -18.551  1.00  0.80           N  
ATOM   5396  CA  ILE A 365      19.333  21.929 -18.202  1.00  0.80           C  
ATOM   5397  C   ILE A 365      18.346  21.501 -17.137  1.00  0.80           C  
ATOM   5398  O   ILE A 365      17.707  20.446 -17.232  1.00  0.80           O  
ATOM   5399  CB  ILE A 365      18.520  22.442 -19.418  1.00  0.80           C  
ATOM   5400  CG1 ILE A 365      19.462  23.037 -20.451  1.00  0.80           C  
ATOM   5401  CG2 ILE A 365      17.466  23.495 -18.986  1.00  0.80           C  
ATOM   5402  CD1 ILE A 365      18.800  23.439 -21.730  1.00  0.80           C  
ATOM   5403  H   ILE A 365      20.013  19.954 -18.739  1.00  0.80           H  
ATOM   5404  HA  ILE A 365      19.875  22.777 -17.810  1.00  0.80           H  
ATOM   5405  HB  ILE A 365      17.998  21.620 -19.866  1.00  0.80           H  
ATOM   5406 1HG1 ILE A 365      19.949  23.887 -20.009  1.00  0.80           H  
ATOM   5407 2HG1 ILE A 365      20.212  22.308 -20.700  1.00  0.80           H  
ATOM   5408 1HG2 ILE A 365      16.910  23.825 -19.859  1.00  0.80           H  
ATOM   5409 2HG2 ILE A 365      16.773  23.060 -18.272  1.00  0.80           H  
ATOM   5410 3HG2 ILE A 365      17.966  24.350 -18.529  1.00  0.80           H  
ATOM   5411 1HD1 ILE A 365      19.550  23.847 -22.409  1.00  0.80           H  
ATOM   5412 2HD1 ILE A 365      18.327  22.571 -22.191  1.00  0.80           H  
ATOM   5413 3HD1 ILE A 365      18.046  24.195 -21.525  1.00  0.80           H  
ATOM   5414  N   ILE A 366      18.202  22.371 -16.141  1.00  0.76           N  
ATOM   5415  CA  ILE A 366      17.237  22.218 -15.058  1.00  0.76           C  
ATOM   5416  C   ILE A 366      16.133  23.262 -15.195  1.00  0.76           C  
ATOM   5417  O   ILE A 366      16.398  24.441 -15.427  1.00  0.76           O  
ATOM   5418  CB  ILE A 366      17.888  22.308 -13.660  1.00  0.76           C  
ATOM   5419  CG1 ILE A 366      18.882  21.229 -13.446  1.00  0.76           C  
ATOM   5420  CG2 ILE A 366      16.836  22.245 -12.617  1.00  0.76           C  
ATOM   5421  CD1 ILE A 366      18.234  19.917 -13.433  1.00  0.76           C  
ATOM   5422  H   ILE A 366      18.784  23.211 -16.175  1.00  0.76           H  
ATOM   5423  HA  ILE A 366      16.785  21.236 -15.140  1.00  0.76           H  
ATOM   5424  HB  ILE A 366      18.400  23.207 -13.563  1.00  0.76           H  
ATOM   5425 1HG1 ILE A 366      19.620  21.249 -14.247  1.00  0.76           H  
ATOM   5426 2HG1 ILE A 366      19.391  21.380 -12.495  1.00  0.76           H  
ATOM   5427 1HG2 ILE A 366      17.300  22.321 -11.648  1.00  0.76           H  
ATOM   5428 2HG2 ILE A 366      16.135  23.059 -12.739  1.00  0.76           H  
ATOM   5429 3HG2 ILE A 366      16.311  21.299 -12.713  1.00  0.76           H  
ATOM   5430 1HD1 ILE A 366      18.954  19.162 -13.277  1.00  0.76           H  
ATOM   5431 2HD1 ILE A 366      17.502  19.890 -12.628  1.00  0.76           H  
ATOM   5432 3HD1 ILE A 366      17.732  19.747 -14.377  1.00  0.76           H  
ATOM   5433  N   ARG A 367      14.889  22.822 -15.095  1.00  0.74           N  
ATOM   5434  CA  ARG A 367      13.736  23.709 -15.135  1.00  0.74           C  
ATOM   5435  C   ARG A 367      13.232  24.000 -13.734  1.00  0.74           C  
ATOM   5436  O   ARG A 367      13.079  23.093 -12.898  1.00  0.74           O  
ATOM   5437  CB  ARG A 367      12.615  23.148 -15.963  1.00  0.74           C  
ATOM   5438  CG  ARG A 367      11.374  24.019 -16.005  1.00  0.74           C  
ATOM   5439  CD  ARG A 367      10.348  23.440 -16.879  1.00  0.74           C  
ATOM   5440  NE  ARG A 367       9.169  24.266 -16.946  1.00  0.74           N  
ATOM   5441  CZ  ARG A 367       8.170  24.059 -17.811  1.00  0.74           C  
ATOM   5442  NH1 ARG A 367       8.219  23.059 -18.646  1.00  0.74           N  
ATOM   5443  NH2 ARG A 367       7.124  24.835 -17.872  1.00  0.74           N  
ATOM   5444  H   ARG A 367      14.749  21.835 -14.933  1.00  0.74           H  
ATOM   5445  HA  ARG A 367      14.036  24.653 -15.588  1.00  0.74           H  
ATOM   5446 1HB  ARG A 367      12.955  23.025 -16.982  1.00  0.74           H  
ATOM   5447 2HB  ARG A 367      12.341  22.177 -15.590  1.00  0.74           H  
ATOM   5448 1HG  ARG A 367      10.948  24.103 -15.001  1.00  0.74           H  
ATOM   5449 2HG  ARG A 367      11.633  25.017 -16.371  1.00  0.74           H  
ATOM   5450 1HD  ARG A 367      10.748  23.332 -17.887  1.00  0.74           H  
ATOM   5451 2HD  ARG A 367      10.057  22.461 -16.494  1.00  0.74           H  
ATOM   5452  HE  ARG A 367       9.096  25.046 -16.292  1.00  0.74           H  
ATOM   5453 1HH1 ARG A 367       9.001  22.420 -18.644  1.00  0.74           H  
ATOM   5454 2HH1 ARG A 367       7.434  22.949 -19.289  1.00  0.74           H  
ATOM   5455 1HH2 ARG A 367       7.020  25.637 -17.265  1.00  0.74           H  
ATOM   5456 2HH2 ARG A 367       6.433  24.616 -18.590  1.00  0.74           H  
ATOM   5457  N   LEU A 368      13.037  25.292 -13.478  1.00  0.72           N  
ATOM   5458  CA  LEU A 368      12.568  25.787 -12.203  1.00  0.72           C  
ATOM   5459  C   LEU A 368      11.387  26.730 -12.443  1.00  0.72           C  
ATOM   5460  O   LEU A 368      11.575  27.913 -12.753  1.00  0.72           O  
ATOM   5461  CB  LEU A 368      13.693  26.558 -11.531  1.00  0.72           C  
ATOM   5462  CG  LEU A 368      15.017  25.813 -11.471  1.00  0.72           C  
ATOM   5463  CD1 LEU A 368      15.789  26.125 -12.703  1.00  0.72           C  
ATOM   5464  CD2 LEU A 368      15.780  26.204 -10.338  1.00  0.72           C  
ATOM   5465  H   LEU A 368      13.195  25.975 -14.214  1.00  0.72           H  
ATOM   5466  HA  LEU A 368      12.244  24.951 -11.580  1.00  0.72           H  
ATOM   5467 1HB  LEU A 368      13.843  27.503 -12.054  1.00  0.72           H  
ATOM   5468 2HB  LEU A 368      13.390  26.751 -10.520  1.00  0.72           H  
ATOM   5469  HG  LEU A 368      14.827  24.746 -11.429  1.00  0.72           H  
ATOM   5470 1HD1 LEU A 368      16.726  25.591 -12.677  1.00  0.72           H  
ATOM   5471 2HD1 LEU A 368      15.243  25.841 -13.573  1.00  0.72           H  
ATOM   5472 3HD1 LEU A 368      15.977  27.194 -12.740  1.00  0.72           H  
ATOM   5473 1HD2 LEU A 368      16.720  25.652 -10.342  1.00  0.72           H  
ATOM   5474 2HD2 LEU A 368      15.978  27.266 -10.383  1.00  0.72           H  
ATOM   5475 3HD2 LEU A 368      15.224  25.972  -9.464  1.00  0.72           H  
ATOM   5476  N   THR A 369      10.187  26.210 -12.268  1.00  0.71           N  
ATOM   5477  CA  THR A 369       8.950  26.935 -12.500  1.00  0.71           C  
ATOM   5478  C   THR A 369       8.012  26.930 -11.281  1.00  0.71           C  
ATOM   5479  O   THR A 369       6.975  26.272 -11.312  1.00  0.71           O  
ATOM   5480  CB  THR A 369       8.211  26.325 -13.700  1.00  0.71           C  
ATOM   5481  OG1 THR A 369       9.089  26.330 -14.850  1.00  0.71           O  
ATOM   5482  CG2 THR A 369       7.012  27.131 -13.989  1.00  0.71           C  
ATOM   5483  H   THR A 369      10.128  25.244 -11.967  1.00  0.71           H  
ATOM   5484  HA  THR A 369       9.192  27.951 -12.767  1.00  0.71           H  
ATOM   5485  HB  THR A 369       7.916  25.296 -13.476  1.00  0.71           H  
ATOM   5486  HG1 THR A 369       9.549  27.180 -14.886  1.00  0.71           H  
ATOM   5487 1HG2 THR A 369       6.487  26.725 -14.843  1.00  0.71           H  
ATOM   5488 2HG2 THR A 369       6.363  27.118 -13.120  1.00  0.71           H  
ATOM   5489 3HG2 THR A 369       7.329  28.142 -14.202  1.00  0.71           H  
ATOM   5490  N   PRO A 370       8.314  27.693 -10.215  1.00  0.71           N  
ATOM   5491  CA  PRO A 370       7.561  27.752  -8.985  1.00  0.71           C  
ATOM   5492  C   PRO A 370       6.236  28.479  -9.163  1.00  0.71           C  
ATOM   5493  O   PRO A 370       6.064  29.213 -10.130  1.00  0.71           O  
ATOM   5494  CB  PRO A 370       8.474  28.557  -8.069  1.00  0.71           C  
ATOM   5495  CG  PRO A 370       9.296  29.383  -8.974  1.00  0.71           C  
ATOM   5496  CD  PRO A 370       9.528  28.522 -10.190  1.00  0.71           C  
ATOM   5497  HA  PRO A 370       7.447  26.729  -8.628  1.00  0.71           H  
ATOM   5498 1HB  PRO A 370       7.858  29.179  -7.395  1.00  0.71           H  
ATOM   5499 2HB  PRO A 370       9.039  27.896  -7.443  1.00  0.71           H  
ATOM   5500 1HG  PRO A 370       8.735  30.274  -9.206  1.00  0.71           H  
ATOM   5501 2HG  PRO A 370      10.224  29.706  -8.481  1.00  0.71           H  
ATOM   5502 1HD  PRO A 370       9.624  29.164 -11.066  1.00  0.71           H  
ATOM   5503 2HD  PRO A 370      10.409  27.889 -10.032  1.00  0.71           H  
ATOM   5504  N   PRO A 371       5.287  28.292  -8.253  1.00  0.71           N  
ATOM   5505  CA  PRO A 371       4.045  29.031  -8.152  1.00  0.71           C  
ATOM   5506  C   PRO A 371       4.256  30.533  -8.014  1.00  0.71           C  
ATOM   5507  O   PRO A 371       5.195  30.983  -7.365  1.00  0.71           O  
ATOM   5508  CB  PRO A 371       3.449  28.467  -6.887  1.00  0.71           C  
ATOM   5509  CG  PRO A 371       4.012  27.083  -6.758  1.00  0.71           C  
ATOM   5510  CD  PRO A 371       5.410  27.189  -7.265  1.00  0.71           C  
ATOM   5511  HA  PRO A 371       3.406  28.804  -9.020  1.00  0.71           H  
ATOM   5512 1HB  PRO A 371       3.764  29.085  -6.048  1.00  0.71           H  
ATOM   5513 2HB  PRO A 371       2.395  28.528  -6.962  1.00  0.71           H  
ATOM   5514 1HG  PRO A 371       3.954  26.741  -5.721  1.00  0.71           H  
ATOM   5515 2HG  PRO A 371       3.408  26.377  -7.353  1.00  0.71           H  
ATOM   5516 1HD  PRO A 371       6.119  27.439  -6.461  1.00  0.71           H  
ATOM   5517 2HD  PRO A 371       5.633  26.222  -7.736  1.00  0.71           H  
ATOM   5518  N   LEU A 372       3.324  31.311  -8.557  1.00  0.70           N  
ATOM   5519  CA  LEU A 372       3.355  32.774  -8.580  1.00  0.70           C  
ATOM   5520  C   LEU A 372       3.217  33.336  -7.167  1.00  0.70           C  
ATOM   5521  O   LEU A 372       3.596  34.484  -6.890  1.00  0.70           O  
ATOM   5522  CB  LEU A 372       2.191  33.254  -9.457  1.00  0.70           C  
ATOM   5523  CG  LEU A 372       2.440  33.176 -10.970  1.00  0.70           C  
ATOM   5524  CD1 LEU A 372       2.873  31.777 -11.297  1.00  0.70           C  
ATOM   5525  CD2 LEU A 372       1.141  33.529 -11.705  1.00  0.70           C  
ATOM   5526  H   LEU A 372       2.537  30.869  -9.016  1.00  0.70           H  
ATOM   5527  HA  LEU A 372       4.289  33.110  -8.994  1.00  0.70           H  
ATOM   5528 1HB  LEU A 372       1.298  32.716  -9.222  1.00  0.70           H  
ATOM   5529 2HB  LEU A 372       2.008  34.301  -9.221  1.00  0.70           H  
ATOM   5530  HG  LEU A 372       3.234  33.829 -11.270  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 372       3.039  31.676 -12.343  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 372       3.793  31.547 -10.765  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 372       2.109  31.096 -10.999  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 372       1.290  33.444 -12.769  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 372       0.356  32.848 -11.398  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 372       0.848  34.549 -11.460  1.00  0.70           H  
ATOM   5537  N   VAL A 373       2.662  32.502  -6.286  1.00  0.70           N  
ATOM   5538  CA  VAL A 373       2.440  32.779  -4.871  1.00  0.70           C  
ATOM   5539  C   VAL A 373       3.702  32.607  -4.011  1.00  0.70           C  
ATOM   5540  O   VAL A 373       3.698  32.988  -2.840  1.00  0.70           O  
ATOM   5541  CB  VAL A 373       1.325  31.876  -4.309  1.00  0.70           C  
ATOM   5542  CG1 VAL A 373       1.838  30.493  -4.117  1.00  0.70           C  
ATOM   5543  CG2 VAL A 373       0.830  32.424  -3.001  1.00  0.70           C  
ATOM   5544  H   VAL A 373       2.380  31.596  -6.639  1.00  0.70           H  
ATOM   5545  HA  VAL A 373       2.106  33.814  -4.783  1.00  0.70           H  
ATOM   5546  HB  VAL A 373       0.499  31.831  -5.022  1.00  0.70           H  
ATOM   5547 1HG1 VAL A 373       1.043  29.884  -3.736  1.00  0.70           H  
ATOM   5548 2HG1 VAL A 373       2.152  30.129  -5.062  1.00  0.70           H  
ATOM   5549 3HG1 VAL A 373       2.669  30.487  -3.415  1.00  0.70           H  
ATOM   5550 1HG2 VAL A 373       0.040  31.779  -2.620  1.00  0.70           H  
ATOM   5551 2HG2 VAL A 373       1.651  32.455  -2.286  1.00  0.70           H  
ATOM   5552 3HG2 VAL A 373       0.440  33.429  -3.151  1.00  0.70           H  
ATOM   5553  N   ILE A 374       4.762  32.000  -4.566  1.00  0.70           N  
ATOM   5554  CA  ILE A 374       5.980  31.720  -3.800  1.00  0.70           C  
ATOM   5555  C   ILE A 374       6.545  32.998  -3.199  1.00  0.70           C  
ATOM   5556  O   ILE A 374       6.512  34.059  -3.829  1.00  0.70           O  
ATOM   5557  CB  ILE A 374       7.064  31.074  -4.698  1.00  0.70           C  
ATOM   5558  CG1 ILE A 374       8.211  30.506  -3.836  1.00  0.70           C  
ATOM   5559  CG2 ILE A 374       7.620  32.105  -5.669  1.00  0.70           C  
ATOM   5560  CD1 ILE A 374       9.188  29.581  -4.576  1.00  0.70           C  
ATOM   5561  H   ILE A 374       4.740  31.715  -5.545  1.00  0.70           H  
ATOM   5562  HA  ILE A 374       5.738  31.035  -2.985  1.00  0.70           H  
ATOM   5563  HB  ILE A 374       6.622  30.250  -5.260  1.00  0.70           H  
ATOM   5564 1HG1 ILE A 374       8.776  31.336  -3.434  1.00  0.70           H  
ATOM   5565 2HG1 ILE A 374       7.776  29.956  -3.005  1.00  0.70           H  
ATOM   5566 1HG2 ILE A 374       8.375  31.643  -6.304  1.00  0.70           H  
ATOM   5567 2HG2 ILE A 374       6.821  32.500  -6.291  1.00  0.70           H  
ATOM   5568 3HG2 ILE A 374       8.068  32.914  -5.097  1.00  0.70           H  
ATOM   5569 1HD1 ILE A 374       9.960  29.241  -3.882  1.00  0.70           H  
ATOM   5570 2HD1 ILE A 374       8.647  28.720  -4.966  1.00  0.70           H  
ATOM   5571 3HD1 ILE A 374       9.653  30.123  -5.395  1.00  0.70           H  
ATOM   5572  N   THR A 375       7.015  32.922  -1.959  1.00  0.69           N  
ATOM   5573  CA  THR A 375       7.582  34.085  -1.290  1.00  0.69           C  
ATOM   5574  C   THR A 375       9.063  34.257  -1.582  1.00  0.69           C  
ATOM   5575  O   THR A 375       9.733  33.317  -2.010  1.00  0.69           O  
ATOM   5576  CB  THR A 375       7.391  33.953   0.221  1.00  0.69           C  
ATOM   5577  OG1 THR A 375       8.096  32.777   0.663  1.00  0.69           O  
ATOM   5578  CG2 THR A 375       5.910  33.810   0.551  1.00  0.69           C  
ATOM   5579  H   THR A 375       6.994  32.025  -1.461  1.00  0.69           H  
ATOM   5580  HA  THR A 375       7.059  34.975  -1.640  1.00  0.69           H  
ATOM   5581  HB  THR A 375       7.798  34.828   0.722  1.00  0.69           H  
ATOM   5582  HG1 THR A 375       7.631  31.977   0.283  1.00  0.69           H  
ATOM   5583 1HG2 THR A 375       5.784  33.700   1.627  1.00  0.69           H  
ATOM   5584 2HG2 THR A 375       5.373  34.693   0.209  1.00  0.69           H  
ATOM   5585 3HG2 THR A 375       5.513  32.924   0.046  1.00  0.69           H  
ATOM   5586  N   ASP A 376       9.599  35.438  -1.273  1.00  0.68           N  
ATOM   5587  CA  ASP A 376      11.026  35.677  -1.465  1.00  0.68           C  
ATOM   5588  C   ASP A 376      11.870  34.740  -0.609  1.00  0.68           C  
ATOM   5589  O   ASP A 376      12.934  34.289  -1.037  1.00  0.68           O  
ATOM   5590  CB  ASP A 376      11.384  37.124  -1.132  1.00  0.68           C  
ATOM   5591  CG  ASP A 376      10.861  38.137  -2.160  1.00  0.68           C  
ATOM   5592  OD1 ASP A 376      10.439  37.741  -3.224  1.00  0.68           O  
ATOM   5593  OD2 ASP A 376      10.897  39.314  -1.873  1.00  0.68           O  
ATOM   5594  H   ASP A 376       9.009  36.178  -0.919  1.00  0.68           H  
ATOM   5595  HA  ASP A 376      11.267  35.491  -2.510  1.00  0.68           H  
ATOM   5596 1HB  ASP A 376      10.984  37.380  -0.151  1.00  0.68           H  
ATOM   5597 2HB  ASP A 376      12.468  37.219  -1.072  1.00  0.68           H  
ATOM   5598  N   GLU A 377      11.393  34.449   0.607  1.00  0.67           N  
ATOM   5599  CA  GLU A 377      12.132  33.561   1.494  1.00  0.67           C  
ATOM   5600  C   GLU A 377      12.171  32.153   0.917  1.00  0.67           C  
ATOM   5601  O   GLU A 377      13.223  31.514   0.910  1.00  0.67           O  
ATOM   5602  CB  GLU A 377      11.506  33.550   2.892  1.00  0.67           C  
ATOM   5603  CG  GLU A 377      11.674  34.863   3.667  1.00  0.67           C  
ATOM   5604  CD  GLU A 377      11.013  34.851   5.031  1.00  0.67           C  
ATOM   5605  OE1 GLU A 377      10.345  33.894   5.343  1.00  0.67           O  
ATOM   5606  OE2 GLU A 377      11.181  35.804   5.757  1.00  0.67           O  
ATOM   5607  H   GLU A 377      10.513  34.841   0.904  1.00  0.67           H  
ATOM   5608  HA  GLU A 377      13.156  33.924   1.576  1.00  0.67           H  
ATOM   5609 1HB  GLU A 377      10.438  33.342   2.807  1.00  0.67           H  
ATOM   5610 2HB  GLU A 377      11.951  32.748   3.482  1.00  0.67           H  
ATOM   5611 1HG  GLU A 377      12.738  35.061   3.794  1.00  0.67           H  
ATOM   5612 2HG  GLU A 377      11.253  35.672   3.071  1.00  0.67           H  
ATOM   5613  N   GLU A 378      11.045  31.686   0.360  1.00  0.66           N  
ATOM   5614  CA  GLU A 378      11.037  30.359  -0.252  1.00  0.66           C  
ATOM   5615  C   GLU A 378      11.974  30.319  -1.451  1.00  0.66           C  
ATOM   5616  O   GLU A 378      12.682  29.332  -1.650  1.00  0.66           O  
ATOM   5617  CB  GLU A 378       9.623  29.957  -0.631  1.00  0.66           C  
ATOM   5618  CG  GLU A 378       8.726  29.594   0.543  1.00  0.66           C  
ATOM   5619  CD  GLU A 378       7.280  29.515   0.162  1.00  0.66           C  
ATOM   5620  OE1 GLU A 378       6.822  30.451  -0.466  1.00  0.66           O  
ATOM   5621  OE2 GLU A 378       6.633  28.536   0.466  1.00  0.66           O  
ATOM   5622  H   GLU A 378      10.180  32.235   0.385  1.00  0.66           H  
ATOM   5623  HA  GLU A 378      11.404  29.642   0.482  1.00  0.66           H  
ATOM   5624 1HB  GLU A 378       9.156  30.789  -1.141  1.00  0.66           H  
ATOM   5625 2HB  GLU A 378       9.652  29.111  -1.319  1.00  0.66           H  
ATOM   5626 1HG  GLU A 378       9.038  28.625   0.933  1.00  0.66           H  
ATOM   5627 2HG  GLU A 378       8.858  30.332   1.333  1.00  0.66           H  
ATOM   5628  N   ILE A 379      12.032  31.410  -2.217  1.00  0.66           N  
ATOM   5629  CA  ILE A 379      12.954  31.461  -3.339  1.00  0.66           C  
ATOM   5630  C   ILE A 379      14.388  31.370  -2.838  1.00  0.66           C  
ATOM   5631  O   ILE A 379      15.185  30.588  -3.355  1.00  0.66           O  
ATOM   5632  CB  ILE A 379      12.779  32.741  -4.180  1.00  0.66           C  
ATOM   5633  CG1 ILE A 379      11.433  32.704  -4.908  1.00  0.66           C  
ATOM   5634  CG2 ILE A 379      13.914  32.858  -5.145  1.00  0.66           C  
ATOM   5635  CD1 ILE A 379      11.016  34.011  -5.539  1.00  0.66           C  
ATOM   5636  H   ILE A 379      11.407  32.196  -2.028  1.00  0.66           H  
ATOM   5637  HA  ILE A 379      12.761  30.606  -3.984  1.00  0.66           H  
ATOM   5638  HB  ILE A 379      12.773  33.608  -3.523  1.00  0.66           H  
ATOM   5639 1HG1 ILE A 379      11.485  31.948  -5.691  1.00  0.66           H  
ATOM   5640 2HG1 ILE A 379      10.669  32.415  -4.198  1.00  0.66           H  
ATOM   5641 1HG2 ILE A 379      13.805  33.764  -5.738  1.00  0.66           H  
ATOM   5642 2HG2 ILE A 379      14.844  32.890  -4.597  1.00  0.66           H  
ATOM   5643 3HG2 ILE A 379      13.894  31.998  -5.777  1.00  0.66           H  
ATOM   5644 1HD1 ILE A 379      10.061  33.877  -6.021  1.00  0.66           H  
ATOM   5645 2HD1 ILE A 379      10.924  34.776  -4.769  1.00  0.66           H  
ATOM   5646 3HD1 ILE A 379      11.755  34.325  -6.278  1.00  0.66           H  
ATOM   5647  N   ALA A 380      14.726  32.143  -1.808  1.00  0.66           N  
ATOM   5648  CA  ALA A 380      16.081  32.094  -1.281  1.00  0.66           C  
ATOM   5649  C   ALA A 380      16.445  30.695  -0.776  1.00  0.66           C  
ATOM   5650  O   ALA A 380      17.554  30.209  -1.038  1.00  0.66           O  
ATOM   5651  CB  ALA A 380      16.221  33.100  -0.159  1.00  0.66           C  
ATOM   5652  H   ALA A 380      14.044  32.785  -1.404  1.00  0.66           H  
ATOM   5653  HA  ALA A 380      16.766  32.350  -2.085  1.00  0.66           H  
ATOM   5654 1HB  ALA A 380      17.239  33.087   0.220  1.00  0.66           H  
ATOM   5655 2HB  ALA A 380      15.980  34.094  -0.535  1.00  0.66           H  
ATOM   5656 3HB  ALA A 380      15.529  32.837   0.644  1.00  0.66           H  
ATOM   5657  N   ASP A 381      15.503  30.025  -0.097  1.00  0.67           N  
ATOM   5658  CA  ASP A 381      15.765  28.682   0.406  1.00  0.67           C  
ATOM   5659  C   ASP A 381      15.894  27.693  -0.735  1.00  0.67           C  
ATOM   5660  O   ASP A 381      16.748  26.799  -0.701  1.00  0.67           O  
ATOM   5661  CB  ASP A 381      14.671  28.218   1.370  1.00  0.67           C  
ATOM   5662  CG  ASP A 381      14.723  28.910   2.737  1.00  0.67           C  
ATOM   5663  OD1 ASP A 381      15.707  29.556   3.024  1.00  0.67           O  
ATOM   5664  OD2 ASP A 381      13.794  28.749   3.498  1.00  0.67           O  
ATOM   5665  H   ASP A 381      14.606  30.471   0.099  1.00  0.67           H  
ATOM   5666  HA  ASP A 381      16.709  28.698   0.950  1.00  0.67           H  
ATOM   5667 1HB  ASP A 381      13.699  28.431   0.919  1.00  0.67           H  
ATOM   5668 2HB  ASP A 381      14.739  27.142   1.512  1.00  0.67           H  
ATOM   5669  N   ALA A 382      15.069  27.868  -1.768  1.00  0.68           N  
ATOM   5670  CA  ALA A 382      15.130  26.998  -2.919  1.00  0.68           C  
ATOM   5671  C   ALA A 382      16.483  27.107  -3.566  1.00  0.68           C  
ATOM   5672  O   ALA A 382      17.102  26.094  -3.875  1.00  0.68           O  
ATOM   5673  CB  ALA A 382      14.073  27.378  -3.922  1.00  0.68           C  
ATOM   5674  H   ALA A 382      14.367  28.604  -1.744  1.00  0.68           H  
ATOM   5675  HA  ALA A 382      14.978  25.971  -2.589  1.00  0.68           H  
ATOM   5676 1HB  ALA A 382      14.144  26.727  -4.742  1.00  0.68           H  
ATOM   5677 2HB  ALA A 382      13.097  27.296  -3.464  1.00  0.68           H  
ATOM   5678 3HB  ALA A 382      14.231  28.399  -4.254  1.00  0.68           H  
ATOM   5679  N   VAL A 383      16.989  28.332  -3.694  1.00  0.69           N  
ATOM   5680  CA  VAL A 383      18.277  28.524  -4.323  1.00  0.69           C  
ATOM   5681  C   VAL A 383      19.375  27.890  -3.509  1.00  0.69           C  
ATOM   5682  O   VAL A 383      20.272  27.276  -4.081  1.00  0.69           O  
ATOM   5683  CB  VAL A 383      18.577  29.983  -4.612  1.00  0.69           C  
ATOM   5684  CG1 VAL A 383      20.030  30.083  -5.099  1.00  0.69           C  
ATOM   5685  CG2 VAL A 383      17.614  30.458  -5.687  1.00  0.69           C  
ATOM   5686  H   VAL A 383      16.440  29.142  -3.398  1.00  0.69           H  
ATOM   5687  HA  VAL A 383      18.257  28.035  -5.286  1.00  0.69           H  
ATOM   5688  HB  VAL A 383      18.462  30.581  -3.703  1.00  0.69           H  
ATOM   5689 1HG1 VAL A 383      20.299  31.090  -5.326  1.00  0.69           H  
ATOM   5690 2HG1 VAL A 383      20.695  29.709  -4.320  1.00  0.69           H  
ATOM   5691 3HG1 VAL A 383      20.144  29.476  -5.994  1.00  0.69           H  
ATOM   5692 1HG2 VAL A 383      17.790  31.469  -5.928  1.00  0.69           H  
ATOM   5693 2HG2 VAL A 383      17.749  29.849  -6.574  1.00  0.69           H  
ATOM   5694 3HG2 VAL A 383      16.598  30.355  -5.328  1.00  0.69           H  
ATOM   5695  N   LYS A 384      19.329  28.030  -2.184  1.00  0.70           N  
ATOM   5696  CA  LYS A 384      20.336  27.382  -1.358  1.00  0.70           C  
ATOM   5697  C   LYS A 384      20.338  25.872  -1.626  1.00  0.70           C  
ATOM   5698  O   LYS A 384      21.391  25.285  -1.888  1.00  0.70           O  
ATOM   5699  CB  LYS A 384      20.074  27.647   0.127  1.00  0.70           C  
ATOM   5700  CG  LYS A 384      21.105  27.016   1.083  1.00  0.70           C  
ATOM   5701  CD  LYS A 384      20.777  27.333   2.546  1.00  0.70           C  
ATOM   5702  CE  LYS A 384      21.864  26.816   3.497  1.00  0.70           C  
ATOM   5703  NZ  LYS A 384      21.939  25.322   3.517  1.00  0.70           N  
ATOM   5704  H   LYS A 384      18.588  28.588  -1.752  1.00  0.70           H  
ATOM   5705  HA  LYS A 384      21.315  27.778  -1.623  1.00  0.70           H  
ATOM   5706 1HB  LYS A 384      20.049  28.723   0.304  1.00  0.70           H  
ATOM   5707 2HB  LYS A 384      19.091  27.258   0.393  1.00  0.70           H  
ATOM   5708 1HG  LYS A 384      21.107  25.928   0.948  1.00  0.70           H  
ATOM   5709 2HG  LYS A 384      22.099  27.392   0.849  1.00  0.70           H  
ATOM   5710 1HD  LYS A 384      20.674  28.411   2.671  1.00  0.70           H  
ATOM   5711 2HD  LYS A 384      19.828  26.864   2.809  1.00  0.70           H  
ATOM   5712 1HE  LYS A 384      22.828  27.212   3.184  1.00  0.70           H  
ATOM   5713 2HE  LYS A 384      21.648  27.169   4.505  1.00  0.70           H  
ATOM   5714 1HZ  LYS A 384      22.663  25.014   4.143  1.00  0.70           H  
ATOM   5715 2HZ  LYS A 384      21.064  24.929   3.809  1.00  0.70           H  
ATOM   5716 3HZ  LYS A 384      22.163  24.964   2.575  1.00  0.70           H  
ATOM   5717  N   ALA A 385      19.151  25.246  -1.595  1.00  0.71           N  
ATOM   5718  CA  ALA A 385      19.043  23.804  -1.825  1.00  0.71           C  
ATOM   5719  C   ALA A 385      19.577  23.427  -3.210  1.00  0.71           C  
ATOM   5720  O   ALA A 385      20.280  22.420  -3.376  1.00  0.71           O  
ATOM   5721  CB  ALA A 385      17.595  23.378  -1.679  1.00  0.71           C  
ATOM   5722  H   ALA A 385      18.306  25.785  -1.389  1.00  0.71           H  
ATOM   5723  HA  ALA A 385      19.651  23.290  -1.078  1.00  0.71           H  
ATOM   5724 1HB  ALA A 385      17.507  22.301  -1.830  1.00  0.71           H  
ATOM   5725 2HB  ALA A 385      17.236  23.633  -0.684  1.00  0.71           H  
ATOM   5726 3HB  ALA A 385      16.998  23.901  -2.423  1.00  0.71           H  
ATOM   5727  N   ILE A 386      19.292  24.277  -4.193  1.00  0.72           N  
ATOM   5728  CA  ILE A 386      19.769  24.073  -5.547  1.00  0.72           C  
ATOM   5729  C   ILE A 386      21.276  24.175  -5.574  1.00  0.72           C  
ATOM   5730  O   ILE A 386      21.925  23.345  -6.190  1.00  0.72           O  
ATOM   5731  CB  ILE A 386      19.152  25.107  -6.493  1.00  0.72           C  
ATOM   5732  CG1 ILE A 386      17.699  24.826  -6.627  1.00  0.72           C  
ATOM   5733  CG2 ILE A 386      19.840  25.088  -7.853  1.00  0.72           C  
ATOM   5734  CD1 ILE A 386      16.967  25.943  -7.223  1.00  0.72           C  
ATOM   5735  H   ILE A 386      18.693  25.078  -4.002  1.00  0.72           H  
ATOM   5736  HA  ILE A 386      19.474  23.086  -5.878  1.00  0.72           H  
ATOM   5737  HB  ILE A 386      19.257  26.086  -6.065  1.00  0.72           H  
ATOM   5738 1HG1 ILE A 386      17.583  23.968  -7.268  1.00  0.72           H  
ATOM   5739 2HG1 ILE A 386      17.284  24.582  -5.667  1.00  0.72           H  
ATOM   5740 1HG2 ILE A 386      19.385  25.835  -8.500  1.00  0.72           H  
ATOM   5741 2HG2 ILE A 386      20.896  25.316  -7.723  1.00  0.72           H  
ATOM   5742 3HG2 ILE A 386      19.730  24.102  -8.303  1.00  0.72           H  
ATOM   5743 1HD1 ILE A 386      15.950  25.676  -7.321  1.00  0.72           H  
ATOM   5744 2HD1 ILE A 386      17.042  26.815  -6.605  1.00  0.72           H  
ATOM   5745 3HD1 ILE A 386      17.397  26.147  -8.180  1.00  0.72           H  
ATOM   5746  N   ALA A 387      21.854  25.159  -4.912  1.00  0.75           N  
ATOM   5747  CA  ALA A 387      23.295  25.288  -4.910  1.00  0.75           C  
ATOM   5748  C   ALA A 387      23.984  24.070  -4.324  1.00  0.75           C  
ATOM   5749  O   ALA A 387      24.984  23.588  -4.866  1.00  0.75           O  
ATOM   5750  CB  ALA A 387      23.691  26.526  -4.134  1.00  0.75           C  
ATOM   5751  H   ALA A 387      21.287  25.840  -4.412  1.00  0.75           H  
ATOM   5752  HA  ALA A 387      23.612  25.352  -5.937  1.00  0.75           H  
ATOM   5753 1HB  ALA A 387      24.769  26.646  -4.158  1.00  0.75           H  
ATOM   5754 2HB  ALA A 387      23.214  27.395  -4.575  1.00  0.75           H  
ATOM   5755 3HB  ALA A 387      23.358  26.423  -3.103  1.00  0.75           H  
ATOM   5756  N   GLU A 388      23.420  23.526  -3.245  1.00  0.81           N  
ATOM   5757  CA  GLU A 388      24.016  22.347  -2.635  1.00  0.81           C  
ATOM   5758  C   GLU A 388      23.965  21.190  -3.630  1.00  0.81           C  
ATOM   5759  O   GLU A 388      24.910  20.414  -3.757  1.00  0.81           O  
ATOM   5760  CB  GLU A 388      23.290  21.996  -1.326  1.00  0.81           C  
ATOM   5761  CG  GLU A 388      23.518  23.025  -0.200  1.00  0.81           C  
ATOM   5762  CD  GLU A 388      22.753  22.750   1.090  1.00  0.81           C  
ATOM   5763  OE1 GLU A 388      22.032  21.787   1.165  1.00  0.81           O  
ATOM   5764  OE2 GLU A 388      22.885  23.550   2.005  1.00  0.81           O  
ATOM   5765  H   GLU A 388      22.595  23.965  -2.831  1.00  0.81           H  
ATOM   5766  HA  GLU A 388      25.060  22.560  -2.409  1.00  0.81           H  
ATOM   5767 1HB  GLU A 388      22.215  21.933  -1.512  1.00  0.81           H  
ATOM   5768 2HB  GLU A 388      23.618  21.018  -0.974  1.00  0.81           H  
ATOM   5769 1HG  GLU A 388      24.582  23.057   0.029  1.00  0.81           H  
ATOM   5770 2HG  GLU A 388      23.233  24.008  -0.574  1.00  0.81           H  
ATOM   5771  N   THR A 389      22.866  21.125  -4.379  1.00  0.95           N  
ATOM   5772  CA  THR A 389      22.618  20.105  -5.381  1.00  0.95           C  
ATOM   5773  C   THR A 389      23.515  20.208  -6.626  1.00  0.95           C  
ATOM   5774  O   THR A 389      24.153  19.240  -7.036  1.00  0.95           O  
ATOM   5775  CB  THR A 389      21.166  20.247  -5.841  1.00  0.95           C  
ATOM   5776  OG1 THR A 389      20.298  20.072  -4.726  1.00  0.95           O  
ATOM   5777  CG2 THR A 389      20.859  19.299  -6.879  1.00  0.95           C  
ATOM   5778  H   THR A 389      22.121  21.800  -4.200  1.00  0.95           H  
ATOM   5779  HA  THR A 389      22.770  19.130  -4.920  1.00  0.95           H  
ATOM   5780  HB  THR A 389      21.006  21.212  -6.246  1.00  0.95           H  
ATOM   5781  HG1 THR A 389      20.426  20.821  -4.093  1.00  0.95           H  
ATOM   5782 1HG2 THR A 389      19.831  19.448  -7.181  1.00  0.95           H  
ATOM   5783 2HG2 THR A 389      21.513  19.463  -7.730  1.00  0.95           H  
ATOM   5784 3HG2 THR A 389      20.996  18.300  -6.506  1.00  0.95           H  
ATOM   5785  N   ILE A 390      23.603  21.405  -7.202  1.00  1.19           N  
ATOM   5786  CA  ILE A 390      24.348  21.646  -8.438  1.00  1.19           C  
ATOM   5787  C   ILE A 390      25.830  21.404  -8.225  1.00  1.19           C  
ATOM   5788  O   ILE A 390      26.516  20.885  -9.104  1.00  1.19           O  
ATOM   5789  CB  ILE A 390      24.118  23.060  -8.999  1.00  1.19           C  
ATOM   5790  CG1 ILE A 390      22.639  23.257  -9.386  1.00  1.19           C  
ATOM   5791  CG2 ILE A 390      24.999  23.279 -10.206  1.00  1.19           C  
ATOM   5792  CD1 ILE A 390      22.141  22.295 -10.394  1.00  1.19           C  
ATOM   5793  H   ILE A 390      23.088  22.169  -6.786  1.00  1.19           H  
ATOM   5794  HA  ILE A 390      24.001  20.938  -9.187  1.00  1.19           H  
ATOM   5795  HB  ILE A 390      24.363  23.799  -8.228  1.00  1.19           H  
ATOM   5796 1HG1 ILE A 390      22.033  23.142  -8.518  1.00  1.19           H  
ATOM   5797 2HG1 ILE A 390      22.511  24.270  -9.776  1.00  1.19           H  
ATOM   5798 1HG2 ILE A 390      24.848  24.288 -10.593  1.00  1.19           H  
ATOM   5799 2HG2 ILE A 390      26.035  23.156  -9.905  1.00  1.19           H  
ATOM   5800 3HG2 ILE A 390      24.755  22.551 -10.976  1.00  1.19           H  
ATOM   5801 1HD1 ILE A 390      21.090  22.493 -10.612  1.00  1.19           H  
ATOM   5802 2HD1 ILE A 390      22.723  22.391 -11.291  1.00  1.19           H  
ATOM   5803 3HD1 ILE A 390      22.251  21.296  -9.996  1.00  1.19           H  
ATOM   5804  N   ALA A 391      26.322  21.777  -7.048  1.00  1.61           N  
ATOM   5805  CA  ALA A 391      27.711  21.601  -6.655  1.00  1.61           C  
ATOM   5806  C   ALA A 391      28.179  20.129  -6.652  1.00  1.61           C  
ATOM   5807  O   ALA A 391      29.385  19.873  -6.630  1.00  1.61           O  
ATOM   5808  CB  ALA A 391      27.909  22.177  -5.265  1.00  1.61           C  
ATOM   5809  H   ALA A 391      25.706  22.234  -6.373  1.00  1.61           H  
ATOM   5810  HA  ALA A 391      28.328  22.148  -7.367  1.00  1.61           H  
ATOM   5811 1HB  ALA A 391      28.953  22.086  -4.976  1.00  1.61           H  
ATOM   5812 2HB  ALA A 391      27.617  23.228  -5.265  1.00  1.61           H  
ATOM   5813 3HB  ALA A 391      27.282  21.626  -4.559  1.00  1.61           H  
ATOM   5814  N   LEU A 392      27.257  19.166  -6.598  1.00  2.23           N  
ATOM   5815  CA  LEU A 392      27.627  17.756  -6.527  1.00  2.23           C  
ATOM   5816  C   LEU A 392      28.119  17.171  -7.847  1.00  2.23           C  
ATOM   5817  O   LEU A 392      27.683  17.569  -8.928  1.00  2.23           O  
ATOM   5818  CB  LEU A 392      26.430  16.943  -6.059  1.00  2.23           C  
ATOM   5819  CG  LEU A 392      25.943  17.277  -4.684  1.00  2.23           C  
ATOM   5820  CD1 LEU A 392      24.688  16.511  -4.420  1.00  2.23           C  
ATOM   5821  CD2 LEU A 392      27.029  16.957  -3.669  1.00  2.23           C  
ATOM   5822  H   LEU A 392      26.263  19.396  -6.643  1.00  2.23           H  
ATOM   5823  HA  LEU A 392      28.426  17.657  -5.795  1.00  2.23           H  
ATOM   5824 1HB  LEU A 392      25.606  17.112  -6.752  1.00  2.23           H  
ATOM   5825 2HB  LEU A 392      26.691  15.883  -6.088  1.00  2.23           H  
ATOM   5826  HG  LEU A 392      25.706  18.329  -4.635  1.00  2.23           H  
ATOM   5827 1HD1 LEU A 392      24.312  16.756  -3.436  1.00  2.23           H  
ATOM   5828 2HD1 LEU A 392      23.955  16.792  -5.173  1.00  2.23           H  
ATOM   5829 3HD1 LEU A 392      24.883  15.442  -4.481  1.00  2.23           H  
ATOM   5830 1HD2 LEU A 392      26.672  17.207  -2.669  1.00  2.23           H  
ATOM   5831 2HD2 LEU A 392      27.270  15.895  -3.718  1.00  2.23           H  
ATOM   5832 3HD2 LEU A 392      27.919  17.545  -3.897  1.00  2.23           H  
ATOM   5833  N   GLU A 393      29.023  16.204  -7.734  1.00  3.07           N  
ATOM   5834  CA  GLU A 393      29.536  15.471  -8.881  1.00  3.07           C  
ATOM   5835  C   GLU A 393      28.695  14.218  -9.104  1.00  3.07           C  
ATOM   5836  O   GLU A 393      28.224  13.613  -8.140  1.00  3.07           O  
ATOM   5837  OXT GLU A 393      28.336  13.922 -10.242  1.00  3.07           O  
ATOM   5838  CB  GLU A 393      31.010  15.100  -8.658  1.00  3.07           C  
ATOM   5839  CG  GLU A 393      31.685  14.392  -9.833  1.00  3.07           C  
ATOM   5840  CD  GLU A 393      33.151  14.074  -9.579  1.00  3.07           C  
ATOM   5841  OE1 GLU A 393      33.661  14.469  -8.558  1.00  3.07           O  
ATOM   5842  OE2 GLU A 393      33.752  13.434 -10.412  1.00  3.07           O  
ATOM   5843  H   GLU A 393      29.354  15.959  -6.812  1.00  3.07           H  
ATOM   5844  HA  GLU A 393      29.460  16.103  -9.767  1.00  3.07           H  
ATOM   5845 1HB  GLU A 393      31.581  16.001  -8.434  1.00  3.07           H  
ATOM   5846 2HB  GLU A 393      31.088  14.443  -7.792  1.00  3.07           H  
ATOM   5847 1HG  GLU A 393      31.154  13.463 -10.034  1.00  3.07           H  
ATOM   5848 2HG  GLU A 393      31.603  15.023 -10.717  1.00  3.07           H  
ENDMDL

