REMARK ID 183306 DOMAINID 179653 MODEL 1 2022-01-15_00000096_1_19
MODEL     1
ATOM      1  N   MET A   1       0.627   1.487   0.312  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.376   0.890  -0.789  1.00  2.67           C  
ATOM      3  C   MET A   1       2.841   0.753  -0.395  1.00  2.67           C  
ATOM      4  O   MET A   1       3.239   1.212   0.676  1.00  2.67           O  
ATOM      5  CB  MET A   1       1.186   1.722  -2.048  1.00  2.67           C  
ATOM      6  CG  MET A   1      -0.258   1.798  -2.520  1.00  2.67           C  
ATOM      7  SD  MET A   1      -0.915   0.193  -3.076  1.00  2.67           S  
ATOM      8  CE  MET A   1      -1.864  -0.326  -1.669  1.00  2.67           C  
ATOM      9 1H   MET A   1      -0.357   1.495   0.094  1.00  2.67           H  
ATOM     10 2H   MET A   1       0.781   0.946   1.149  1.00  2.67           H  
ATOM     11 3H   MET A   1       0.940   2.443   0.477  1.00  2.67           H  
ATOM     12  HA  MET A   1       0.991  -0.112  -0.973  1.00  2.67           H  
ATOM     13 1HB  MET A   1       1.504   2.733  -1.847  1.00  2.67           H  
ATOM     14 2HB  MET A   1       1.798   1.327  -2.863  1.00  2.67           H  
ATOM     15 1HG  MET A   1      -0.887   2.171  -1.711  1.00  2.67           H  
ATOM     16 2HG  MET A   1      -0.317   2.501  -3.346  1.00  2.67           H  
ATOM     17 1HE  MET A   1      -2.331  -1.289  -1.879  1.00  2.67           H  
ATOM     18 2HE  MET A   1      -1.210  -0.417  -0.800  1.00  2.67           H  
ATOM     19 3HE  MET A   1      -2.621   0.401  -1.461  1.00  2.67           H  
ATOM     20  N   ASP A   2       3.645   0.072  -1.210  1.00  2.22           N  
ATOM     21  CA  ASP A   2       5.039  -0.126  -0.814  1.00  2.22           C  
ATOM     22  C   ASP A   2       6.146  -0.076  -1.878  1.00  2.22           C  
ATOM     23  O   ASP A   2       7.297  -0.383  -1.549  1.00  2.22           O  
ATOM     24  CB  ASP A   2       5.134  -1.457  -0.053  1.00  2.22           C  
ATOM     25  CG  ASP A   2       4.664  -2.756  -0.865  1.00  2.22           C  
ATOM     26  OD1 ASP A   2       4.237  -2.657  -2.003  1.00  2.22           O  
ATOM     27  OD2 ASP A   2       4.753  -3.838  -0.308  1.00  2.22           O  
ATOM     28  H   ASP A   2       3.305  -0.304  -2.082  1.00  2.22           H  
ATOM     29  HA  ASP A   2       5.277   0.664  -0.101  1.00  2.22           H  
ATOM     30 1HB  ASP A   2       6.170  -1.609   0.255  1.00  2.22           H  
ATOM     31 2HB  ASP A   2       4.540  -1.388   0.862  1.00  2.22           H  
ATOM     32  N   ILE A   3       5.836   0.341  -3.108  1.00  1.87           N  
ATOM     33  CA  ILE A   3       6.860   0.381  -4.155  1.00  1.87           C  
ATOM     34  C   ILE A   3       6.998   1.743  -4.810  1.00  1.87           C  
ATOM     35  O   ILE A   3       6.003   2.331  -5.253  1.00  1.87           O  
ATOM     36  CB  ILE A   3       6.588  -0.618  -5.294  1.00  1.87           C  
ATOM     37  CG1 ILE A   3       6.530  -2.041  -4.830  1.00  1.87           C  
ATOM     38  CG2 ILE A   3       7.678  -0.526  -6.334  1.00  1.87           C  
ATOM     39  CD1 ILE A   3       6.091  -2.970  -5.938  1.00  1.87           C  
ATOM     40  H   ILE A   3       4.888   0.608  -3.324  1.00  1.87           H  
ATOM     41  HA  ILE A   3       7.817   0.131  -3.706  1.00  1.87           H  
ATOM     42  HB  ILE A   3       5.638  -0.384  -5.720  1.00  1.87           H  
ATOM     43 1HG1 ILE A   3       7.502  -2.354  -4.498  1.00  1.87           H  
ATOM     44 2HG1 ILE A   3       5.826  -2.129  -4.001  1.00  1.87           H  
ATOM     45 1HG2 ILE A   3       7.443  -1.225  -7.112  1.00  1.87           H  
ATOM     46 2HG2 ILE A   3       7.742   0.463  -6.753  1.00  1.87           H  
ATOM     47 3HG2 ILE A   3       8.639  -0.784  -5.883  1.00  1.87           H  
ATOM     48 1HD1 ILE A   3       6.061  -3.993  -5.564  1.00  1.87           H  
ATOM     49 2HD1 ILE A   3       5.105  -2.677  -6.288  1.00  1.87           H  
ATOM     50 3HD1 ILE A   3       6.798  -2.908  -6.765  1.00  1.87           H  
ATOM     51  N   ALA A   4       8.236   2.210  -4.899  1.00  1.66           N  
ATOM     52  CA  ALA A   4       8.535   3.457  -5.583  1.00  1.66           C  
ATOM     53  C   ALA A   4       9.450   3.188  -6.770  1.00  1.66           C  
ATOM     54  O   ALA A   4      10.297   2.286  -6.716  1.00  1.66           O  
ATOM     55  CB  ALA A   4       9.197   4.454  -4.657  1.00  1.66           C  
ATOM     56  H   ALA A   4       8.991   1.651  -4.493  1.00  1.66           H  
ATOM     57  HA  ALA A   4       7.604   3.878  -5.957  1.00  1.66           H  
ATOM     58 1HB  ALA A   4       9.397   5.360  -5.213  1.00  1.66           H  
ATOM     59 2HB  ALA A   4       8.561   4.684  -3.821  1.00  1.66           H  
ATOM     60 3HB  ALA A   4      10.124   4.042  -4.293  1.00  1.66           H  
ATOM     61  N   ILE A   5       9.298   4.000  -7.805  1.00  1.60           N  
ATOM     62  CA  ILE A   5      10.159   3.949  -8.970  1.00  1.60           C  
ATOM     63  C   ILE A   5      11.088   5.149  -9.004  1.00  1.60           C  
ATOM     64  O   ILE A   5      10.667   6.289  -8.813  1.00  1.60           O  
ATOM     65  CB  ILE A   5       9.368   3.876 -10.283  1.00  1.60           C  
ATOM     66  CG1 ILE A   5       8.554   2.659 -10.340  1.00  1.60           C  
ATOM     67  CG2 ILE A   5      10.350   3.807 -11.426  1.00  1.60           C  
ATOM     68  CD1 ILE A   5       7.575   2.640 -11.420  1.00  1.60           C  
ATOM     69  H   ILE A   5       8.532   4.671  -7.787  1.00  1.60           H  
ATOM     70  HA  ILE A   5      10.773   3.060  -8.904  1.00  1.60           H  
ATOM     71  HB  ILE A   5       8.715   4.724 -10.365  1.00  1.60           H  
ATOM     72 1HG1 ILE A   5       9.181   1.857 -10.541  1.00  1.60           H  
ATOM     73 2HG1 ILE A   5       8.079   2.516  -9.389  1.00  1.60           H  
ATOM     74 1HG2 ILE A   5       9.812   3.720 -12.356  1.00  1.60           H  
ATOM     75 2HG2 ILE A   5      10.966   4.701 -11.449  1.00  1.60           H  
ATOM     76 3HG2 ILE A   5      10.988   2.929 -11.303  1.00  1.60           H  
ATOM     77 1HD1 ILE A   5       7.052   1.694 -11.414  1.00  1.60           H  
ATOM     78 2HD1 ILE A   5       6.867   3.448 -11.279  1.00  1.60           H  
ATOM     79 3HD1 ILE A   5       8.083   2.756 -12.375  1.00  1.60           H  
ATOM     80  N   VAL A   6      12.363   4.867  -9.211  1.00  1.68           N  
ATOM     81  CA  VAL A   6      13.395   5.876  -9.261  1.00  1.68           C  
ATOM     82  C   VAL A   6      13.785   6.281 -10.675  1.00  1.68           C  
ATOM     83  O   VAL A   6      14.203   5.458 -11.503  1.00  1.68           O  
ATOM     84  CB  VAL A   6      14.642   5.358  -8.541  1.00  1.68           C  
ATOM     85  CG1 VAL A   6      15.740   6.384  -8.632  1.00  1.68           C  
ATOM     86  CG2 VAL A   6      14.286   5.064  -7.107  1.00  1.68           C  
ATOM     87  H   VAL A   6      12.616   3.895  -9.345  1.00  1.68           H  
ATOM     88  HA  VAL A   6      13.032   6.761  -8.737  1.00  1.68           H  
ATOM     89  HB  VAL A   6      14.997   4.449  -9.021  1.00  1.68           H  
ATOM     90 1HG1 VAL A   6      16.626   6.027  -8.118  1.00  1.68           H  
ATOM     91 2HG1 VAL A   6      15.984   6.580  -9.675  1.00  1.68           H  
ATOM     92 3HG1 VAL A   6      15.395   7.295  -8.175  1.00  1.68           H  
ATOM     93 1HG2 VAL A   6      15.155   4.703  -6.574  1.00  1.68           H  
ATOM     94 2HG2 VAL A   6      13.938   5.985  -6.659  1.00  1.68           H  
ATOM     95 3HG2 VAL A   6      13.496   4.310  -7.070  1.00  1.68           H  
ATOM     96  N   ASP A   7      13.615   7.564 -10.961  1.00  1.86           N  
ATOM     97  CA  ASP A   7      13.990   8.102 -12.254  1.00  1.86           C  
ATOM     98  C   ASP A   7      15.301   8.864 -12.101  1.00  1.86           C  
ATOM     99  O   ASP A   7      15.708   9.195 -10.990  1.00  1.86           O  
ATOM    100  CB  ASP A   7      12.872   8.990 -12.805  1.00  1.86           C  
ATOM    101  CG  ASP A   7      12.968   9.245 -14.311  1.00  1.86           C  
ATOM    102  OD1 ASP A   7      13.918   8.819 -14.903  1.00  1.86           O  
ATOM    103  OD2 ASP A   7      12.073   9.853 -14.864  1.00  1.86           O  
ATOM    104  H   ASP A   7      13.243   8.181 -10.249  1.00  1.86           H  
ATOM    105  HA  ASP A   7      14.152   7.282 -12.951  1.00  1.86           H  
ATOM    106 1HB  ASP A   7      11.903   8.527 -12.590  1.00  1.86           H  
ATOM    107 2HB  ASP A   7      12.891   9.952 -12.290  1.00  1.86           H  
ATOM    108  N   ALA A   8      15.957   9.141 -13.213  1.00  2.08           N  
ATOM    109  CA  ALA A   8      17.177   9.947 -13.221  1.00  2.08           C  
ATOM    110  C   ALA A   8      17.669  10.210 -14.625  1.00  2.08           C  
ATOM    111  O   ALA A   8      17.683   9.310 -15.453  1.00  2.08           O  
ATOM    112  CB  ALA A   8      18.295   9.264 -12.473  1.00  2.08           C  
ATOM    113  H   ALA A   8      15.522   8.835 -14.083  1.00  2.08           H  
ATOM    114  HA  ALA A   8      16.951  10.903 -12.748  1.00  2.08           H  
ATOM    115 1HB  ALA A   8      19.166   9.899 -12.486  1.00  2.08           H  
ATOM    116 2HB  ALA A   8      18.026   9.073 -11.445  1.00  2.08           H  
ATOM    117 3HB  ALA A   8      18.514   8.333 -12.976  1.00  2.08           H  
ATOM    118  N   ASP A   9      18.245  11.381 -14.851  1.00  2.26           N  
ATOM    119  CA  ASP A   9      18.869  11.668 -16.141  1.00  2.26           C  
ATOM    120  C   ASP A   9      20.389  11.508 -16.012  1.00  2.26           C  
ATOM    121  O   ASP A   9      21.160  11.901 -16.887  1.00  2.26           O  
ATOM    122  CB  ASP A   9      18.502  13.078 -16.598  1.00  2.26           C  
ATOM    123  CG  ASP A   9      16.976  13.270 -16.896  1.00  2.26           C  
ATOM    124  OD1 ASP A   9      16.360  12.435 -17.561  1.00  2.26           O  
ATOM    125  OD2 ASP A   9      16.437  14.234 -16.427  1.00  2.26           O  
ATOM    126  H   ASP A   9      18.233  12.097 -14.135  1.00  2.26           H  
ATOM    127  HA  ASP A   9      18.509  10.954 -16.882  1.00  2.26           H  
ATOM    128 1HB  ASP A   9      18.802  13.795 -15.832  1.00  2.26           H  
ATOM    129 2HB  ASP A   9      19.063  13.319 -17.501  1.00  2.26           H  
ATOM    130  N   ASN A  10      20.787  10.944 -14.878  1.00  2.30           N  
ATOM    131  CA  ASN A  10      22.167  10.714 -14.480  1.00  2.30           C  
ATOM    132  C   ASN A  10      22.196   9.585 -13.444  1.00  2.30           C  
ATOM    133  O   ASN A  10      21.624   9.751 -12.363  1.00  2.30           O  
ATOM    134  CB  ASN A  10      22.802  11.966 -13.904  1.00  2.30           C  
ATOM    135  CG  ASN A  10      24.319  11.827 -13.623  1.00  2.30           C  
ATOM    136  OD1 ASN A  10      24.870  10.764 -13.275  1.00  2.30           O  
ATOM    137  ND2 ASN A  10      25.009  12.933 -13.777  1.00  2.30           N  
ATOM    138  H   ASN A  10      20.062  10.651 -14.244  1.00  2.30           H  
ATOM    139  HA  ASN A  10      22.734  10.447 -15.362  1.00  2.30           H  
ATOM    140 1HB  ASN A  10      22.652  12.797 -14.596  1.00  2.30           H  
ATOM    141 2HB  ASN A  10      22.298  12.229 -12.968  1.00  2.30           H  
ATOM    142 1HD2 ASN A  10      25.997  12.934 -13.616  1.00  2.30           H  
ATOM    143 2HD2 ASN A  10      24.545  13.776 -14.053  1.00  2.30           H  
ATOM    144  N   PRO A  11      22.810   8.421 -13.723  1.00  2.18           N  
ATOM    145  CA  PRO A  11      22.910   7.287 -12.819  1.00  2.18           C  
ATOM    146  C   PRO A  11      23.348   7.716 -11.419  1.00  2.18           C  
ATOM    147  O   PRO A  11      22.966   7.094 -10.435  1.00  2.18           O  
ATOM    148  CB  PRO A  11      23.970   6.421 -13.503  1.00  2.18           C  
ATOM    149  CG  PRO A  11      23.788   6.729 -14.968  1.00  2.18           C  
ATOM    150  CD  PRO A  11      23.459   8.198 -15.030  1.00  2.18           C  
ATOM    151  HA  PRO A  11      21.942   6.767 -12.785  1.00  2.18           H  
ATOM    152 1HB  PRO A  11      24.972   6.680 -13.126  1.00  2.18           H  
ATOM    153 2HB  PRO A  11      23.801   5.358 -13.265  1.00  2.18           H  
ATOM    154 1HG  PRO A  11      24.694   6.468 -15.535  1.00  2.18           H  
ATOM    155 2HG  PRO A  11      22.970   6.118 -15.376  1.00  2.18           H  
ATOM    156 1HD  PRO A  11      24.377   8.799 -15.132  1.00  2.18           H  
ATOM    157 2HD  PRO A  11      22.749   8.345 -15.862  1.00  2.18           H  
ATOM    158  N   ALA A  12      24.145   8.784 -11.303  1.00  1.97           N  
ATOM    159  CA  ALA A  12      24.591   9.236  -9.988  1.00  1.97           C  
ATOM    160  C   ALA A  12      23.404   9.588  -9.093  1.00  1.97           C  
ATOM    161  O   ALA A  12      23.442   9.374  -7.875  1.00  1.97           O  
ATOM    162  CB  ALA A  12      25.490  10.443 -10.122  1.00  1.97           C  
ATOM    163  H   ALA A  12      24.438   9.314 -12.121  1.00  1.97           H  
ATOM    164  HA  ALA A  12      25.143   8.423  -9.519  1.00  1.97           H  
ATOM    165 1HB  ALA A  12      25.830  10.755  -9.137  1.00  1.97           H  
ATOM    166 2HB  ALA A  12      26.348  10.192 -10.744  1.00  1.97           H  
ATOM    167 3HB  ALA A  12      24.931  11.257 -10.586  1.00  1.97           H  
ATOM    168  N   ASP A  13      22.341  10.132  -9.693  1.00  1.73           N  
ATOM    169  CA  ASP A  13      21.193  10.524  -8.907  1.00  1.73           C  
ATOM    170  C   ASP A  13      20.319   9.317  -8.721  1.00  1.73           C  
ATOM    171  O   ASP A  13      19.683   9.179  -7.681  1.00  1.73           O  
ATOM    172  CB  ASP A  13      20.393  11.655  -9.550  1.00  1.73           C  
ATOM    173  CG  ASP A  13      21.153  12.961  -9.643  1.00  1.73           C  
ATOM    174  OD1 ASP A  13      21.653  13.421  -8.641  1.00  1.73           O  
ATOM    175  OD2 ASP A  13      21.178  13.520 -10.710  1.00  1.73           O  
ATOM    176  H   ASP A  13      22.317  10.237 -10.702  1.00  1.73           H  
ATOM    177  HA  ASP A  13      21.531  10.861  -7.928  1.00  1.73           H  
ATOM    178 1HB  ASP A  13      20.105  11.351 -10.559  1.00  1.73           H  
ATOM    179 2HB  ASP A  13      19.478  11.817  -8.986  1.00  1.73           H  
ATOM    180  N   ALA A  14      20.299   8.408  -9.704  1.00  1.51           N  
ATOM    181  CA  ALA A  14      19.485   7.208  -9.506  1.00  1.51           C  
ATOM    182  C   ALA A  14      20.009   6.465  -8.289  1.00  1.51           C  
ATOM    183  O   ALA A  14      19.252   6.027  -7.431  1.00  1.51           O  
ATOM    184  CB  ALA A  14      19.527   6.275 -10.699  1.00  1.51           C  
ATOM    185  H   ALA A  14      20.834   8.577 -10.559  1.00  1.51           H  
ATOM    186  HA  ALA A  14      18.456   7.518  -9.319  1.00  1.51           H  
ATOM    187 1HB  ALA A  14      18.910   5.402 -10.490  1.00  1.51           H  
ATOM    188 2HB  ALA A  14      19.159   6.761 -11.571  1.00  1.51           H  
ATOM    189 3HB  ALA A  14      20.554   5.960 -10.869  1.00  1.51           H  
ATOM    190  N   ILE A  15      21.331   6.405  -8.168  1.00  1.34           N  
ATOM    191  CA  ILE A  15      21.956   5.739  -7.043  1.00  1.34           C  
ATOM    192  C   ILE A  15      21.596   6.417  -5.739  1.00  1.34           C  
ATOM    193  O   ILE A  15      21.183   5.756  -4.781  1.00  1.34           O  
ATOM    194  CB  ILE A  15      23.484   5.746  -7.204  1.00  1.34           C  
ATOM    195  CG1 ILE A  15      23.917   4.834  -8.370  1.00  1.34           C  
ATOM    196  CG2 ILE A  15      24.166   5.363  -5.900  1.00  1.34           C  
ATOM    197  CD1 ILE A  15      25.360   5.061  -8.764  1.00  1.34           C  
ATOM    198  H   ILE A  15      21.919   6.795  -8.905  1.00  1.34           H  
ATOM    199  HA  ILE A  15      21.605   4.709  -7.009  1.00  1.34           H  
ATOM    200  HB  ILE A  15      23.795   6.757  -7.474  1.00  1.34           H  
ATOM    201 1HG1 ILE A  15      23.795   3.789  -8.078  1.00  1.34           H  
ATOM    202 2HG1 ILE A  15      23.281   5.021  -9.227  1.00  1.34           H  
ATOM    203 1HG2 ILE A  15      25.243   5.409  -6.036  1.00  1.34           H  
ATOM    204 2HG2 ILE A  15      23.870   6.056  -5.115  1.00  1.34           H  
ATOM    205 3HG2 ILE A  15      23.883   4.373  -5.626  1.00  1.34           H  
ATOM    206 1HD1 ILE A  15      25.633   4.427  -9.575  1.00  1.34           H  
ATOM    207 2HD1 ILE A  15      25.482   6.096  -9.072  1.00  1.34           H  
ATOM    208 3HD1 ILE A  15      26.005   4.855  -7.914  1.00  1.34           H  
ATOM    209  N   GLN A  16      21.704   7.747  -5.686  1.00  1.21           N  
ATOM    210  CA  GLN A  16      21.378   8.401  -4.432  1.00  1.21           C  
ATOM    211  C   GLN A  16      19.896   8.239  -4.086  1.00  1.21           C  
ATOM    212  O   GLN A  16      19.556   7.965  -2.936  1.00  1.21           O  
ATOM    213  CB  GLN A  16      21.716   9.888  -4.509  1.00  1.21           C  
ATOM    214  CG  GLN A  16      21.609  10.631  -3.164  1.00  1.21           C  
ATOM    215  CD  GLN A  16      22.652  10.138  -2.139  1.00  1.21           C  
ATOM    216  OE1 GLN A  16      23.848  10.124  -2.462  1.00  1.21           O  
ATOM    217  NE2 GLN A  16      22.239   9.759  -0.924  1.00  1.21           N  
ATOM    218  H   GLN A  16      22.053   8.284  -6.483  1.00  1.21           H  
ATOM    219  HA  GLN A  16      21.965   7.943  -3.638  1.00  1.21           H  
ATOM    220 1HB  GLN A  16      22.727  10.014  -4.902  1.00  1.21           H  
ATOM    221 2HB  GLN A  16      21.034  10.370  -5.214  1.00  1.21           H  
ATOM    222 1HG  GLN A  16      21.763  11.695  -3.329  1.00  1.21           H  
ATOM    223 2HG  GLN A  16      20.611  10.458  -2.742  1.00  1.21           H  
ATOM    224 1HE2 GLN A  16      22.902   9.448  -0.253  1.00  1.21           H  
ATOM    225 2HE2 GLN A  16      21.238   9.782  -0.654  1.00  1.21           H  
ATOM    226  N   GLN A  17      19.008   8.327  -5.083  1.00  1.12           N  
ATOM    227  CA  GLN A  17      17.581   8.184  -4.810  1.00  1.12           C  
ATOM    228  C   GLN A  17      17.231   6.776  -4.369  1.00  1.12           C  
ATOM    229  O   GLN A  17      16.436   6.600  -3.442  1.00  1.12           O  
ATOM    230  CB  GLN A  17      16.733   8.570  -6.010  1.00  1.12           C  
ATOM    231  CG  GLN A  17      16.705  10.039  -6.343  1.00  1.12           C  
ATOM    232  CD  GLN A  17      15.827  10.342  -7.567  1.00  1.12           C  
ATOM    233  OE1 GLN A  17      14.741   9.763  -7.744  1.00  1.12           O  
ATOM    234  NE2 GLN A  17      16.293  11.256  -8.410  1.00  1.12           N  
ATOM    235  H   GLN A  17      19.319   8.531  -6.030  1.00  1.12           H  
ATOM    236  HA  GLN A  17      17.327   8.859  -3.995  1.00  1.12           H  
ATOM    237 1HB  GLN A  17      17.157   8.076  -6.877  1.00  1.12           H  
ATOM    238 2HB  GLN A  17      15.713   8.212  -5.877  1.00  1.12           H  
ATOM    239 1HG  GLN A  17      16.307  10.585  -5.487  1.00  1.12           H  
ATOM    240 2HG  GLN A  17      17.720  10.368  -6.559  1.00  1.12           H  
ATOM    241 1HE2 GLN A  17      15.767  11.496  -9.231  1.00  1.12           H  
ATOM    242 2HE2 GLN A  17      17.171  11.699  -8.229  1.00  1.12           H  
ATOM    243  N   VAL A  18      17.869   5.766  -4.965  1.00  1.07           N  
ATOM    244  CA  VAL A  18      17.612   4.407  -4.529  1.00  1.07           C  
ATOM    245  C   VAL A  18      18.010   4.268  -3.072  1.00  1.07           C  
ATOM    246  O   VAL A  18      17.224   3.785  -2.252  1.00  1.07           O  
ATOM    247  CB  VAL A  18      18.397   3.373  -5.384  1.00  1.07           C  
ATOM    248  CG1 VAL A  18      18.339   1.998  -4.761  1.00  1.07           C  
ATOM    249  CG2 VAL A  18      17.782   3.232  -6.793  1.00  1.07           C  
ATOM    250  H   VAL A  18      18.514   5.939  -5.736  1.00  1.07           H  
ATOM    251  HA  VAL A  18      16.551   4.218  -4.631  1.00  1.07           H  
ATOM    252  HB  VAL A  18      19.440   3.694  -5.446  1.00  1.07           H  
ATOM    253 1HG1 VAL A  18      18.914   1.325  -5.385  1.00  1.07           H  
ATOM    254 2HG1 VAL A  18      18.772   2.026  -3.762  1.00  1.07           H  
ATOM    255 3HG1 VAL A  18      17.320   1.655  -4.705  1.00  1.07           H  
ATOM    256 1HG2 VAL A  18      18.361   2.505  -7.359  1.00  1.07           H  
ATOM    257 2HG2 VAL A  18      16.753   2.887  -6.707  1.00  1.07           H  
ATOM    258 3HG2 VAL A  18      17.798   4.170  -7.303  1.00  1.07           H  
ATOM    259  N   LYS A  19      19.197   4.761  -2.717  1.00  1.05           N  
ATOM    260  CA  LYS A  19      19.634   4.641  -1.340  1.00  1.05           C  
ATOM    261  C   LYS A  19      18.735   5.422  -0.377  1.00  1.05           C  
ATOM    262  O   LYS A  19      18.387   4.909   0.694  1.00  1.05           O  
ATOM    263  CB  LYS A  19      21.081   5.119  -1.211  1.00  1.05           C  
ATOM    264  CG  LYS A  19      22.106   4.195  -1.851  1.00  1.05           C  
ATOM    265  CD  LYS A  19      23.513   4.745  -1.707  1.00  1.05           C  
ATOM    266  CE  LYS A  19      24.544   3.816  -2.323  1.00  1.05           C  
ATOM    267  NZ  LYS A  19      25.927   4.366  -2.197  1.00  1.05           N  
ATOM    268  H   LYS A  19      19.812   5.183  -3.416  1.00  1.05           H  
ATOM    269  HA  LYS A  19      19.595   3.588  -1.062  1.00  1.05           H  
ATOM    270 1HB  LYS A  19      21.176   6.100  -1.689  1.00  1.05           H  
ATOM    271 2HB  LYS A  19      21.335   5.241  -0.161  1.00  1.05           H  
ATOM    272 1HG  LYS A  19      22.046   3.201  -1.404  1.00  1.05           H  
ATOM    273 2HG  LYS A  19      21.870   4.112  -2.901  1.00  1.05           H  
ATOM    274 1HD  LYS A  19      23.567   5.714  -2.210  1.00  1.05           H  
ATOM    275 2HD  LYS A  19      23.743   4.888  -0.653  1.00  1.05           H  
ATOM    276 1HE  LYS A  19      24.498   2.849  -1.823  1.00  1.05           H  
ATOM    277 2HE  LYS A  19      24.312   3.675  -3.373  1.00  1.05           H  
ATOM    278 1HZ  LYS A  19      26.586   3.726  -2.617  1.00  1.05           H  
ATOM    279 2HZ  LYS A  19      25.981   5.261  -2.666  1.00  1.05           H  
ATOM    280 3HZ  LYS A  19      26.152   4.487  -1.220  1.00  1.05           H  
ATOM    281  N   ASP A  20      18.316   6.635  -0.760  1.00  1.06           N  
ATOM    282  CA  ASP A  20      17.483   7.431   0.132  1.00  1.06           C  
ATOM    283  C   ASP A  20      16.134   6.768   0.370  1.00  1.06           C  
ATOM    284  O   ASP A  20      15.632   6.752   1.486  1.00  1.06           O  
ATOM    285  CB  ASP A  20      17.278   8.845  -0.407  1.00  1.06           C  
ATOM    286  CG  ASP A  20      18.555   9.750  -0.335  1.00  1.06           C  
ATOM    287  OD1 ASP A  20      19.527   9.368   0.299  1.00  1.06           O  
ATOM    288  OD2 ASP A  20      18.525  10.827  -0.885  1.00  1.06           O  
ATOM    289  H   ASP A  20      18.615   7.020  -1.655  1.00  1.06           H  
ATOM    290  HA  ASP A  20      17.991   7.508   1.087  1.00  1.06           H  
ATOM    291 1HB  ASP A  20      16.981   8.770  -1.452  1.00  1.06           H  
ATOM    292 2HB  ASP A  20      16.463   9.328   0.136  1.00  1.06           H  
ATOM    293  N   LEU A  21      15.563   6.174  -0.667  1.00  1.08           N  
ATOM    294  CA  LEU A  21      14.315   5.451  -0.508  1.00  1.08           C  
ATOM    295  C   LEU A  21      14.495   4.171   0.315  1.00  1.08           C  
ATOM    296  O   LEU A  21      13.615   3.810   1.108  1.00  1.08           O  
ATOM    297  CB  LEU A  21      13.702   5.194  -1.863  1.00  1.08           C  
ATOM    298  CG  LEU A  21      13.115   6.408  -2.548  1.00  1.08           C  
ATOM    299  CD1 LEU A  21      12.815   6.107  -3.971  1.00  1.08           C  
ATOM    300  CD2 LEU A  21      11.809   6.767  -1.828  1.00  1.08           C  
ATOM    301  H   LEU A  21      15.999   6.223  -1.590  1.00  1.08           H  
ATOM    302  HA  LEU A  21      13.627   6.096   0.033  1.00  1.08           H  
ATOM    303 1HB  LEU A  21      14.463   4.791  -2.521  1.00  1.08           H  
ATOM    304 2HB  LEU A  21      12.922   4.494  -1.715  1.00  1.08           H  
ATOM    305  HG  LEU A  21      13.827   7.228  -2.514  1.00  1.08           H  
ATOM    306 1HD1 LEU A  21      12.400   6.989  -4.454  1.00  1.08           H  
ATOM    307 2HD1 LEU A  21      13.746   5.831  -4.444  1.00  1.08           H  
ATOM    308 3HD1 LEU A  21      12.113   5.303  -4.043  1.00  1.08           H  
ATOM    309 1HD2 LEU A  21      11.356   7.619  -2.299  1.00  1.08           H  
ATOM    310 2HD2 LEU A  21      11.121   5.923  -1.884  1.00  1.08           H  
ATOM    311 3HD2 LEU A  21      12.012   6.997  -0.787  1.00  1.08           H  
ATOM    312  N   ARG A  22      15.654   3.499   0.191  1.00  1.12           N  
ATOM    313  CA  ARG A  22      15.888   2.297   0.997  1.00  1.12           C  
ATOM    314  C   ARG A  22      15.881   2.657   2.483  1.00  1.12           C  
ATOM    315  O   ARG A  22      15.359   1.908   3.312  1.00  1.12           O  
ATOM    316  CB  ARG A  22      17.209   1.608   0.666  1.00  1.12           C  
ATOM    317  CG  ARG A  22      17.281   0.879  -0.647  1.00  1.12           C  
ATOM    318  CD  ARG A  22      16.338  -0.275  -0.705  1.00  1.12           C  
ATOM    319  NE  ARG A  22      16.653  -1.312   0.279  1.00  1.12           N  
ATOM    320  CZ  ARG A  22      15.956  -2.463   0.405  1.00  1.12           C  
ATOM    321  NH1 ARG A  22      14.960  -2.705  -0.416  1.00  1.12           N  
ATOM    322  NH2 ARG A  22      16.278  -3.347   1.344  1.00  1.12           N  
ATOM    323  H   ARG A  22      16.357   3.799  -0.487  1.00  1.12           H  
ATOM    324  HA  ARG A  22      15.080   1.590   0.803  1.00  1.12           H  
ATOM    325 1HB  ARG A  22      18.002   2.351   0.658  1.00  1.12           H  
ATOM    326 2HB  ARG A  22      17.446   0.893   1.450  1.00  1.12           H  
ATOM    327 1HG  ARG A  22      17.042   1.550  -1.440  1.00  1.12           H  
ATOM    328 2HG  ARG A  22      18.292   0.508  -0.794  1.00  1.12           H  
ATOM    329 1HD  ARG A  22      15.322   0.082  -0.509  1.00  1.12           H  
ATOM    330 2HD  ARG A  22      16.364  -0.717  -1.686  1.00  1.12           H  
ATOM    331  HE  ARG A  22      17.416  -1.146   0.919  1.00  1.12           H  
ATOM    332 1HH1 ARG A  22      14.732  -2.035  -1.141  1.00  1.12           H  
ATOM    333 2HH1 ARG A  22      14.433  -3.566  -0.356  1.00  1.12           H  
ATOM    334 1HH2 ARG A  22      17.047  -3.162   1.973  1.00  1.12           H  
ATOM    335 2HH2 ARG A  22      15.753  -4.206   1.422  1.00  1.12           H  
ATOM    336  N   LYS A  23      16.380   3.851   2.816  1.00  1.15           N  
ATOM    337  CA  LYS A  23      16.407   4.339   4.199  1.00  1.15           C  
ATOM    338  C   LYS A  23      14.999   4.463   4.785  1.00  1.15           C  
ATOM    339  O   LYS A  23      14.832   4.514   6.006  1.00  1.15           O  
ATOM    340  CB  LYS A  23      17.065   5.720   4.292  1.00  1.15           C  
ATOM    341  CG  LYS A  23      18.548   5.773   4.015  1.00  1.15           C  
ATOM    342  CD  LYS A  23      19.041   7.216   4.052  1.00  1.15           C  
ATOM    343  CE  LYS A  23      20.512   7.315   3.701  1.00  1.15           C  
ATOM    344  NZ  LYS A  23      20.963   8.735   3.616  1.00  1.15           N  
ATOM    345  H   LYS A  23      16.811   4.419   2.082  1.00  1.15           H  
ATOM    346  HA  LYS A  23      16.968   3.630   4.806  1.00  1.15           H  
ATOM    347 1HB  LYS A  23      16.577   6.404   3.620  1.00  1.15           H  
ATOM    348 2HB  LYS A  23      16.912   6.113   5.296  1.00  1.15           H  
ATOM    349 1HG  LYS A  23      19.082   5.190   4.762  1.00  1.15           H  
ATOM    350 2HG  LYS A  23      18.752   5.355   3.042  1.00  1.15           H  
ATOM    351 1HD  LYS A  23      18.463   7.817   3.348  1.00  1.15           H  
ATOM    352 2HD  LYS A  23      18.888   7.621   5.049  1.00  1.15           H  
ATOM    353 1HE  LYS A  23      21.094   6.804   4.466  1.00  1.15           H  
ATOM    354 2HE  LYS A  23      20.686   6.829   2.738  1.00  1.15           H  
ATOM    355 1HZ  LYS A  23      21.944   8.765   3.382  1.00  1.15           H  
ATOM    356 2HZ  LYS A  23      20.424   9.210   2.881  1.00  1.15           H  
ATOM    357 3HZ  LYS A  23      20.813   9.196   4.500  1.00  1.15           H  
ATOM    358  N   TYR A  24      13.988   4.564   3.914  1.00  1.16           N  
ATOM    359  CA  TYR A  24      12.611   4.742   4.322  1.00  1.16           C  
ATOM    360  C   TYR A  24      11.851   3.403   4.269  1.00  1.16           C  
ATOM    361  O   TYR A  24      10.633   3.350   4.498  1.00  1.16           O  
ATOM    362  CB  TYR A  24      11.957   5.789   3.414  1.00  1.16           C  
ATOM    363  CG  TYR A  24      12.657   7.131   3.457  1.00  1.16           C  
ATOM    364  CD1 TYR A  24      12.642   7.981   2.346  1.00  1.16           C  
ATOM    365  CD2 TYR A  24      13.345   7.497   4.598  1.00  1.16           C  
ATOM    366  CE1 TYR A  24      13.317   9.189   2.399  1.00  1.16           C  
ATOM    367  CE2 TYR A  24      14.014   8.690   4.650  1.00  1.16           C  
ATOM    368  CZ  TYR A  24      14.009   9.538   3.568  1.00  1.16           C  
ATOM    369  OH  TYR A  24      14.699  10.733   3.656  1.00  1.16           O  
ATOM    370  H   TYR A  24      14.166   4.488   2.918  1.00  1.16           H  
ATOM    371  HA  TYR A  24      12.593   5.098   5.351  1.00  1.16           H  
ATOM    372 1HB  TYR A  24      11.943   5.434   2.380  1.00  1.16           H  
ATOM    373 2HB  TYR A  24      10.946   5.942   3.732  1.00  1.16           H  
ATOM    374  HD1 TYR A  24      12.106   7.695   1.444  1.00  1.16           H  
ATOM    375  HD2 TYR A  24      13.362   6.831   5.460  1.00  1.16           H  
ATOM    376  HE1 TYR A  24      13.315   9.861   1.541  1.00  1.16           H  
ATOM    377  HE2 TYR A  24      14.557   8.968   5.552  1.00  1.16           H  
ATOM    378  HH  TYR A  24      14.504  11.296   2.876  1.00  1.16           H  
ATOM    379  N   GLY A  25      12.567   2.320   3.938  1.00  1.15           N  
ATOM    380  CA  GLY A  25      11.996   0.980   3.855  1.00  1.15           C  
ATOM    381  C   GLY A  25      11.208   0.689   2.575  1.00  1.15           C  
ATOM    382  O   GLY A  25      10.430  -0.265   2.536  1.00  1.15           O  
ATOM    383  H   GLY A  25      13.565   2.405   3.755  1.00  1.15           H  
ATOM    384 1HA  GLY A  25      12.810   0.259   3.937  1.00  1.15           H  
ATOM    385 2HA  GLY A  25      11.354   0.815   4.718  1.00  1.15           H  
ATOM    386  N   ALA A  26      11.353   1.521   1.544  1.00  1.13           N  
ATOM    387  CA  ALA A  26      10.593   1.310   0.314  1.00  1.13           C  
ATOM    388  C   ALA A  26      11.154   0.155  -0.500  1.00  1.13           C  
ATOM    389  O   ALA A  26      12.363  -0.086  -0.482  1.00  1.13           O  
ATOM    390  CB  ALA A  26      10.603   2.572  -0.533  1.00  1.13           C  
ATOM    391  H   ALA A  26      12.021   2.292   1.595  1.00  1.13           H  
ATOM    392  HA  ALA A  26       9.565   1.065   0.583  1.00  1.13           H  
ATOM    393 1HB  ALA A  26      10.017   2.404  -1.442  1.00  1.13           H  
ATOM    394 2HB  ALA A  26      10.177   3.399   0.031  1.00  1.13           H  
ATOM    395 3HB  ALA A  26      11.627   2.802  -0.801  1.00  1.13           H  
ATOM    396  N   LYS A  27      10.284  -0.530  -1.246  1.00  1.11           N  
ATOM    397  CA  LYS A  27      10.734  -1.519  -2.216  1.00  1.11           C  
ATOM    398  C   LYS A  27      11.018  -0.696  -3.449  1.00  1.11           C  
ATOM    399  O   LYS A  27      10.269   0.252  -3.723  1.00  1.11           O  
ATOM    400  CB  LYS A  27       9.660  -2.563  -2.437  1.00  1.11           C  
ATOM    401  CG  LYS A  27       9.378  -3.383  -1.209  1.00  1.11           C  
ATOM    402  CD  LYS A  27       8.209  -4.312  -1.411  1.00  1.11           C  
ATOM    403  CE  LYS A  27       7.932  -5.108  -0.143  1.00  1.11           C  
ATOM    404  NZ  LYS A  27       6.678  -5.874  -0.235  1.00  1.11           N  
ATOM    405  H   LYS A  27       9.283  -0.343  -1.192  1.00  1.11           H  
ATOM    406  HA  LYS A  27      11.659  -1.993  -1.882  1.00  1.11           H  
ATOM    407 1HB  LYS A  27       8.746  -2.073  -2.709  1.00  1.11           H  
ATOM    408 2HB  LYS A  27       9.951  -3.228  -3.252  1.00  1.11           H  
ATOM    409 1HG  LYS A  27      10.266  -3.961  -0.953  1.00  1.11           H  
ATOM    410 2HG  LYS A  27       9.150  -2.709  -0.382  1.00  1.11           H  
ATOM    411 1HD  LYS A  27       7.320  -3.726  -1.667  1.00  1.11           H  
ATOM    412 2HD  LYS A  27       8.418  -4.996  -2.231  1.00  1.11           H  
ATOM    413 1HE  LYS A  27       8.756  -5.800   0.023  1.00  1.11           H  
ATOM    414 2HE  LYS A  27       7.865  -4.424   0.703  1.00  1.11           H  
ATOM    415 1HZ  LYS A  27       6.521  -6.382   0.616  1.00  1.11           H  
ATOM    416 2HZ  LYS A  27       5.909  -5.195  -0.368  1.00  1.11           H  
ATOM    417 3HZ  LYS A  27       6.710  -6.511  -1.008  1.00  1.11           H  
ATOM    418  N   LEU A  28      12.108  -0.993  -4.152  1.00  1.12           N  
ATOM    419  CA  LEU A  28      12.478  -0.103  -5.254  1.00  1.12           C  
ATOM    420  C   LEU A  28      12.690  -0.668  -6.632  1.00  1.12           C  
ATOM    421  O   LEU A  28      13.345  -1.703  -6.826  1.00  1.12           O  
ATOM    422  CB  LEU A  28      13.735   0.640  -4.853  1.00  1.12           C  
ATOM    423  CG  LEU A  28      13.557   1.471  -3.694  1.00  1.12           C  
ATOM    424  CD1 LEU A  28      14.836   1.986  -3.294  1.00  1.12           C  
ATOM    425  CD2 LEU A  28      12.598   2.541  -4.056  1.00  1.12           C  
ATOM    426  H   LEU A  28      12.667  -1.817  -3.888  1.00  1.12           H  
ATOM    427  HA  LEU A  28      11.684   0.633  -5.351  1.00  1.12           H  
ATOM    428 1HB  LEU A  28      14.497  -0.085  -4.607  1.00  1.12           H  
ATOM    429 2HB  LEU A  28      14.079   1.258  -5.686  1.00  1.12           H  
ATOM    430  HG  LEU A  28      13.173   0.883  -2.868  1.00  1.12           H  
ATOM    431 1HD1 LEU A  28      14.737   2.595  -2.418  1.00  1.12           H  
ATOM    432 2HD1 LEU A  28      15.490   1.157  -3.082  1.00  1.12           H  
ATOM    433 3HD1 LEU A  28      15.234   2.563  -4.099  1.00  1.12           H  
ATOM    434 1HD2 LEU A  28      12.427   3.149  -3.229  1.00  1.12           H  
ATOM    435 2HD2 LEU A  28      13.002   3.127  -4.876  1.00  1.12           H  
ATOM    436 3HD2 LEU A  28      11.661   2.112  -4.366  1.00  1.12           H  
ATOM    437  N   ILE A  29      12.233   0.132  -7.587  1.00  1.17           N  
ATOM    438  CA  ILE A  29      12.375  -0.113  -9.002  1.00  1.17           C  
ATOM    439  C   ILE A  29      13.219   0.968  -9.710  1.00  1.17           C  
ATOM    440  O   ILE A  29      12.953   2.158  -9.554  1.00  1.17           O  
ATOM    441  CB  ILE A  29      10.999  -0.111  -9.643  1.00  1.17           C  
ATOM    442  CG1 ILE A  29      10.078  -1.153  -9.133  1.00  1.17           C  
ATOM    443  CG2 ILE A  29      11.133  -0.308 -11.012  1.00  1.17           C  
ATOM    444  CD1 ILE A  29       8.683  -0.957  -9.596  1.00  1.17           C  
ATOM    445  H   ILE A  29      11.694   0.954  -7.301  1.00  1.17           H  
ATOM    446  HA  ILE A  29      12.841  -1.073  -9.137  1.00  1.17           H  
ATOM    447  HB  ILE A  29      10.553   0.809  -9.420  1.00  1.17           H  
ATOM    448 1HG1 ILE A  29      10.357  -2.071  -9.525  1.00  1.17           H  
ATOM    449 2HG1 ILE A  29      10.104  -1.187  -8.048  1.00  1.17           H  
ATOM    450 1HG2 ILE A  29      10.148  -0.289 -11.416  1.00  1.17           H  
ATOM    451 2HG2 ILE A  29      11.742   0.477 -11.446  1.00  1.17           H  
ATOM    452 3HG2 ILE A  29      11.592  -1.273 -11.192  1.00  1.17           H  
ATOM    453 1HD1 ILE A  29       8.064  -1.771  -9.230  1.00  1.17           H  
ATOM    454 2HD1 ILE A  29       8.308  -0.014  -9.218  1.00  1.17           H  
ATOM    455 3HD1 ILE A  29       8.654  -0.949 -10.682  1.00  1.17           H  
ATOM    456  N   ALA A  30      14.235   0.568 -10.476  1.00  1.25           N  
ATOM    457  CA  ALA A  30      15.045   1.551 -11.224  1.00  1.25           C  
ATOM    458  C   ALA A  30      14.535   1.707 -12.673  1.00  1.25           C  
ATOM    459  O   ALA A  30      14.501   0.735 -13.432  1.00  1.25           O  
ATOM    460  CB  ALA A  30      16.497   1.138 -11.208  1.00  1.25           C  
ATOM    461  H   ALA A  30      14.431  -0.433 -10.535  1.00  1.25           H  
ATOM    462  HA  ALA A  30      14.950   2.519 -10.732  1.00  1.25           H  
ATOM    463 1HB  ALA A  30      17.095   1.883 -11.735  1.00  1.25           H  
ATOM    464 2HB  ALA A  30      16.828   1.063 -10.177  1.00  1.25           H  
ATOM    465 3HB  ALA A  30      16.608   0.171 -11.696  1.00  1.25           H  
ATOM    466  N   TYR A  31      14.156   2.934 -13.083  1.00  1.36           N  
ATOM    467  CA  TYR A  31      13.549   3.108 -14.420  1.00  1.36           C  
ATOM    468  C   TYR A  31      14.348   3.680 -15.572  1.00  1.36           C  
ATOM    469  O   TYR A  31      14.509   3.031 -16.610  1.00  1.36           O  
ATOM    470  CB  TYR A  31      12.327   4.010 -14.322  1.00  1.36           C  
ATOM    471  CG  TYR A  31      11.618   4.341 -15.671  1.00  1.36           C  
ATOM    472  CD1 TYR A  31      10.814   3.418 -16.315  1.00  1.36           C  
ATOM    473  CD2 TYR A  31      11.762   5.593 -16.230  1.00  1.36           C  
ATOM    474  CE1 TYR A  31      10.165   3.736 -17.473  1.00  1.36           C  
ATOM    475  CE2 TYR A  31      11.120   5.916 -17.405  1.00  1.36           C  
ATOM    476  CZ  TYR A  31      10.320   4.994 -18.025  1.00  1.36           C  
ATOM    477  OH  TYR A  31       9.663   5.321 -19.194  1.00  1.36           O  
ATOM    478  H   TYR A  31      14.227   3.734 -12.450  1.00  1.36           H  
ATOM    479  HA  TYR A  31      13.226   2.135 -14.739  1.00  1.36           H  
ATOM    480 1HB  TYR A  31      11.619   3.533 -13.711  1.00  1.36           H  
ATOM    481 2HB  TYR A  31      12.597   4.950 -13.834  1.00  1.36           H  
ATOM    482  HD1 TYR A  31      10.683   2.460 -15.917  1.00  1.36           H  
ATOM    483  HD2 TYR A  31      12.379   6.337 -15.730  1.00  1.36           H  
ATOM    484  HE1 TYR A  31       9.531   2.995 -17.953  1.00  1.36           H  
ATOM    485  HE2 TYR A  31      11.240   6.913 -17.828  1.00  1.36           H  
ATOM    486  HH  TYR A  31       9.216   4.543 -19.533  1.00  1.36           H  
ATOM    487  N   LYS A  32      14.823   4.903 -15.460  1.00  1.46           N  
ATOM    488  CA  LYS A  32      15.363   5.444 -16.686  1.00  1.46           C  
ATOM    489  C   LYS A  32      16.761   4.982 -16.936  1.00  1.46           C  
ATOM    490  O   LYS A  32      17.712   5.351 -16.247  1.00  1.46           O  
ATOM    491  CB  LYS A  32      15.290   6.957 -16.716  1.00  1.46           C  
ATOM    492  CG  LYS A  32      15.751   7.599 -18.030  1.00  1.46           C  
ATOM    493  CD  LYS A  32      15.660   9.127 -17.938  1.00  1.46           C  
ATOM    494  CE  LYS A  32      14.285   9.684 -18.155  1.00  1.46           C  
ATOM    495  NZ  LYS A  32      14.288  11.165 -17.905  1.00  1.46           N  
ATOM    496  H   LYS A  32      14.757   5.446 -14.610  1.00  1.46           H  
ATOM    497  HA  LYS A  32      14.750   5.086 -17.515  1.00  1.46           H  
ATOM    498 1HB  LYS A  32      14.264   7.258 -16.587  1.00  1.46           H  
ATOM    499 2HB  LYS A  32      15.868   7.383 -15.894  1.00  1.46           H  
ATOM    500 1HG  LYS A  32      16.784   7.314 -18.227  1.00  1.46           H  
ATOM    501 2HG  LYS A  32      15.127   7.245 -18.847  1.00  1.46           H  
ATOM    502 1HD  LYS A  32      15.911   9.433 -16.946  1.00  1.46           H  
ATOM    503 2HD  LYS A  32      16.359   9.602 -18.623  1.00  1.46           H  
ATOM    504 1HE  LYS A  32      13.985   9.500 -19.183  1.00  1.46           H  
ATOM    505 2HE  LYS A  32      13.567   9.207 -17.482  1.00  1.46           H  
ATOM    506 1HZ  LYS A  32      13.381  11.554 -18.056  1.00  1.46           H  
ATOM    507 2HZ  LYS A  32      14.567  11.340 -16.943  1.00  1.46           H  
ATOM    508 3HZ  LYS A  32      14.975  11.644 -18.500  1.00  1.46           H  
ATOM    509  N   SER A  33      16.858   4.170 -17.959  1.00  1.51           N  
ATOM    510  CA  SER A  33      18.107   3.593 -18.372  1.00  1.51           C  
ATOM    511  C   SER A  33      18.094   3.127 -19.807  1.00  1.51           C  
ATOM    512  O   SER A  33      17.068   2.678 -20.335  1.00  1.51           O  
ATOM    513  CB  SER A  33      18.459   2.429 -17.510  1.00  1.51           C  
ATOM    514  OG  SER A  33      19.673   1.886 -17.932  1.00  1.51           O  
ATOM    515  H   SER A  33      15.982   3.894 -18.387  1.00  1.51           H  
ATOM    516  HA  SER A  33      18.883   4.353 -18.269  1.00  1.51           H  
ATOM    517 1HB  SER A  33      18.543   2.747 -16.472  1.00  1.51           H  
ATOM    518 2HB  SER A  33      17.673   1.678 -17.566  1.00  1.51           H  
ATOM    519  HG  SER A  33      20.302   2.643 -17.980  1.00  1.51           H  
ATOM    520  N   LYS A  34      19.259   3.237 -20.434  1.00  1.51           N  
ATOM    521  CA  LYS A  34      19.473   2.730 -21.783  1.00  1.51           C  
ATOM    522  C   LYS A  34      20.515   1.614 -21.791  1.00  1.51           C  
ATOM    523  O   LYS A  34      20.984   1.199 -22.854  1.00  1.51           O  
ATOM    524  CB  LYS A  34      19.898   3.859 -22.716  1.00  1.51           C  
ATOM    525  CG  LYS A  34      18.852   4.954 -22.889  1.00  1.51           C  
ATOM    526  CD  LYS A  34      19.317   6.017 -23.872  1.00  1.51           C  
ATOM    527  CE  LYS A  34      18.272   7.109 -24.039  1.00  1.51           C  
ATOM    528  NZ  LYS A  34      18.723   8.170 -24.980  1.00  1.51           N  
ATOM    529  H   LYS A  34      20.043   3.655 -19.916  1.00  1.51           H  
ATOM    530  HA  LYS A  34      18.537   2.311 -22.152  1.00  1.51           H  
ATOM    531 1HB  LYS A  34      20.810   4.320 -22.332  1.00  1.51           H  
ATOM    532 2HB  LYS A  34      20.125   3.450 -23.700  1.00  1.51           H  
ATOM    533 1HG  LYS A  34      17.922   4.510 -23.252  1.00  1.51           H  
ATOM    534 2HG  LYS A  34      18.657   5.424 -21.926  1.00  1.51           H  
ATOM    535 1HD  LYS A  34      20.246   6.464 -23.515  1.00  1.51           H  
ATOM    536 2HD  LYS A  34      19.505   5.556 -24.842  1.00  1.51           H  
ATOM    537 1HE  LYS A  34      17.353   6.666 -24.420  1.00  1.51           H  
ATOM    538 2HE  LYS A  34      18.069   7.560 -23.068  1.00  1.51           H  
ATOM    539 1HZ  LYS A  34      18.003   8.874 -25.063  1.00  1.51           H  
ATOM    540 2HZ  LYS A  34      19.570   8.594 -24.628  1.00  1.51           H  
ATOM    541 3HZ  LYS A  34      18.902   7.763 -25.886  1.00  1.51           H  
ATOM    542  N   SER A  35      20.914   1.165 -20.601  1.00  1.45           N  
ATOM    543  CA  SER A  35      21.966   0.157 -20.486  1.00  1.45           C  
ATOM    544  C   SER A  35      21.960  -0.614 -19.184  1.00  1.45           C  
ATOM    545  O   SER A  35      21.778  -0.054 -18.097  1.00  1.45           O  
ATOM    546  CB  SER A  35      23.334   0.800 -20.623  1.00  1.45           C  
ATOM    547  OG  SER A  35      24.356  -0.163 -20.434  1.00  1.45           O  
ATOM    548  H   SER A  35      20.463   1.519 -19.759  1.00  1.45           H  
ATOM    549  HA  SER A  35      21.830  -0.560 -21.297  1.00  1.45           H  
ATOM    550 1HB  SER A  35      23.430   1.248 -21.612  1.00  1.45           H  
ATOM    551 2HB  SER A  35      23.438   1.600 -19.888  1.00  1.45           H  
ATOM    552  HG  SER A  35      25.184   0.291 -20.633  1.00  1.45           H  
ATOM    553  N   SER A  36      22.337  -1.887 -19.277  1.00  1.36           N  
ATOM    554  CA  SER A  36      22.458  -2.705 -18.089  1.00  1.36           C  
ATOM    555  C   SER A  36      23.506  -2.153 -17.130  1.00  1.36           C  
ATOM    556  O   SER A  36      23.440  -2.425 -15.940  1.00  1.36           O  
ATOM    557  CB  SER A  36      22.774  -4.148 -18.454  1.00  1.36           C  
ATOM    558  OG  SER A  36      24.028  -4.289 -19.059  1.00  1.36           O  
ATOM    559  H   SER A  36      22.514  -2.289 -20.188  1.00  1.36           H  
ATOM    560  HA  SER A  36      21.495  -2.700 -17.579  1.00  1.36           H  
ATOM    561 1HB  SER A  36      22.747  -4.755 -17.546  1.00  1.36           H  
ATOM    562 2HB  SER A  36      22.016  -4.535 -19.104  1.00  1.36           H  
ATOM    563  HG  SER A  36      24.105  -5.249 -19.327  1.00  1.36           H  
ATOM    564  N   GLU A  37      24.450  -1.333 -17.607  1.00  1.26           N  
ATOM    565  CA  GLU A  37      25.451  -0.805 -16.685  1.00  1.26           C  
ATOM    566  C   GLU A  37      24.812   0.140 -15.672  1.00  1.26           C  
ATOM    567  O   GLU A  37      25.216   0.194 -14.508  1.00  1.26           O  
ATOM    568  CB  GLU A  37      26.568  -0.060 -17.430  1.00  1.26           C  
ATOM    569  CG  GLU A  37      27.483  -0.946 -18.296  1.00  1.26           C  
ATOM    570  CD  GLU A  37      28.231  -1.993 -17.501  1.00  1.26           C  
ATOM    571  OE1 GLU A  37      28.852  -1.654 -16.527  1.00  1.26           O  
ATOM    572  OE2 GLU A  37      28.172  -3.149 -17.871  1.00  1.26           O  
ATOM    573  H   GLU A  37      24.463  -1.083 -18.596  1.00  1.26           H  
ATOM    574  HA  GLU A  37      25.892  -1.632 -16.140  1.00  1.26           H  
ATOM    575 1HB  GLU A  37      26.119   0.692 -18.083  1.00  1.26           H  
ATOM    576 2HB  GLU A  37      27.193   0.468 -16.710  1.00  1.26           H  
ATOM    577 1HG  GLU A  37      26.867  -1.448 -19.044  1.00  1.26           H  
ATOM    578 2HG  GLU A  37      28.197  -0.312 -18.820  1.00  1.26           H  
ATOM    579  N   GLU A  38      23.814   0.893 -16.120  1.00  1.19           N  
ATOM    580  CA  GLU A  38      23.176   1.884 -15.276  1.00  1.19           C  
ATOM    581  C   GLU A  38      22.262   1.161 -14.301  1.00  1.19           C  
ATOM    582  O   GLU A  38      22.193   1.493 -13.111  1.00  1.19           O  
ATOM    583  CB  GLU A  38      22.393   2.835 -16.164  1.00  1.19           C  
ATOM    584  CG  GLU A  38      23.256   3.657 -17.122  1.00  1.19           C  
ATOM    585  CD  GLU A  38      22.454   4.443 -18.171  1.00  1.19           C  
ATOM    586  OE1 GLU A  38      21.328   4.053 -18.483  1.00  1.19           O  
ATOM    587  OE2 GLU A  38      22.965   5.428 -18.653  1.00  1.19           O  
ATOM    588  H   GLU A  38      23.459   0.748 -17.062  1.00  1.19           H  
ATOM    589  HA  GLU A  38      23.936   2.428 -14.718  1.00  1.19           H  
ATOM    590 1HB  GLU A  38      21.724   2.257 -16.757  1.00  1.19           H  
ATOM    591 2HB  GLU A  38      21.798   3.514 -15.553  1.00  1.19           H  
ATOM    592 1HG  GLU A  38      23.884   4.329 -16.560  1.00  1.19           H  
ATOM    593 2HG  GLU A  38      23.913   2.961 -17.644  1.00  1.19           H  
ATOM    594  N   LEU A  39      21.577   0.139 -14.818  1.00  1.13           N  
ATOM    595  CA  LEU A  39      20.674  -0.641 -13.992  1.00  1.13           C  
ATOM    596  C   LEU A  39      21.452  -1.432 -12.942  1.00  1.13           C  
ATOM    597  O   LEU A  39      21.018  -1.512 -11.794  1.00  1.13           O  
ATOM    598  CB  LEU A  39      19.818  -1.541 -14.868  1.00  1.13           C  
ATOM    599  CG  LEU A  39      18.788  -0.790 -15.750  1.00  1.13           C  
ATOM    600  CD1 LEU A  39      18.116  -1.757 -16.709  1.00  1.13           C  
ATOM    601  CD2 LEU A  39      17.728  -0.071 -14.848  1.00  1.13           C  
ATOM    602  H   LEU A  39      21.678  -0.069 -15.816  1.00  1.13           H  
ATOM    603  HA  LEU A  39      20.009   0.047 -13.473  1.00  1.13           H  
ATOM    604 1HB  LEU A  39      20.476  -2.088 -15.529  1.00  1.13           H  
ATOM    605 2HB  LEU A  39      19.292  -2.251 -14.239  1.00  1.13           H  
ATOM    606  HG  LEU A  39      19.317  -0.057 -16.347  1.00  1.13           H  
ATOM    607 1HD1 LEU A  39      17.427  -1.206 -17.340  1.00  1.13           H  
ATOM    608 2HD1 LEU A  39      18.870  -2.226 -17.338  1.00  1.13           H  
ATOM    609 3HD1 LEU A  39      17.571  -2.513 -16.158  1.00  1.13           H  
ATOM    610 1HD2 LEU A  39      17.013   0.468 -15.481  1.00  1.13           H  
ATOM    611 2HD2 LEU A  39      17.187  -0.784 -14.251  1.00  1.13           H  
ATOM    612 3HD2 LEU A  39      18.229   0.637 -14.191  1.00  1.13           H  
ATOM    613  N   LYS A  40      22.626  -1.970 -13.309  1.00  1.09           N  
ATOM    614  CA  LYS A  40      23.447  -2.685 -12.339  1.00  1.09           C  
ATOM    615  C   LYS A  40      23.877  -1.744 -11.227  1.00  1.09           C  
ATOM    616  O   LYS A  40      23.860  -2.129 -10.059  1.00  1.09           O  
ATOM    617  CB  LYS A  40      24.671  -3.346 -12.990  1.00  1.09           C  
ATOM    618  CG  LYS A  40      24.373  -4.603 -13.828  1.00  1.09           C  
ATOM    619  CD  LYS A  40      25.655  -5.265 -14.320  1.00  1.09           C  
ATOM    620  CE  LYS A  40      26.359  -4.418 -15.351  1.00  1.09           C  
ATOM    621  NZ  LYS A  40      27.555  -5.098 -15.937  1.00  1.09           N  
ATOM    622  H   LYS A  40      22.946  -1.905 -14.270  1.00  1.09           H  
ATOM    623  HA  LYS A  40      22.845  -3.472 -11.894  1.00  1.09           H  
ATOM    624 1HB  LYS A  40      25.157  -2.620 -13.651  1.00  1.09           H  
ATOM    625 2HB  LYS A  40      25.389  -3.619 -12.220  1.00  1.09           H  
ATOM    626 1HG  LYS A  40      23.845  -5.321 -13.197  1.00  1.09           H  
ATOM    627 2HG  LYS A  40      23.743  -4.378 -14.667  1.00  1.09           H  
ATOM    628 1HD  LYS A  40      26.326  -5.462 -13.485  1.00  1.09           H  
ATOM    629 2HD  LYS A  40      25.402  -6.201 -14.800  1.00  1.09           H  
ATOM    630 1HE  LYS A  40      25.659  -4.189 -16.158  1.00  1.09           H  
ATOM    631 2HE  LYS A  40      26.680  -3.487 -14.888  1.00  1.09           H  
ATOM    632 1HZ  LYS A  40      27.956  -4.447 -16.629  1.00  1.09           H  
ATOM    633 2HZ  LYS A  40      28.233  -5.300 -15.223  1.00  1.09           H  
ATOM    634 3HZ  LYS A  40      27.279  -5.949 -16.395  1.00  1.09           H  
ATOM    635  N   LEU A  41      24.216  -0.490 -11.551  1.00  1.06           N  
ATOM    636  CA  LEU A  41      24.589   0.424 -10.478  1.00  1.06           C  
ATOM    637  C   LEU A  41      23.419   0.645  -9.524  1.00  1.06           C  
ATOM    638  O   LEU A  41      23.585   0.629  -8.299  1.00  1.06           O  
ATOM    639  CB  LEU A  41      25.010   1.775 -11.055  1.00  1.06           C  
ATOM    640  CG  LEU A  41      26.322   1.828 -11.790  1.00  1.06           C  
ATOM    641  CD1 LEU A  41      26.443   3.186 -12.488  1.00  1.06           C  
ATOM    642  CD2 LEU A  41      27.448   1.618 -10.794  1.00  1.06           C  
ATOM    643  H   LEU A  41      24.255  -0.187 -12.528  1.00  1.06           H  
ATOM    644  HA  LEU A  41      25.420  -0.008  -9.924  1.00  1.06           H  
ATOM    645 1HB  LEU A  41      24.239   2.110 -11.745  1.00  1.06           H  
ATOM    646 2HB  LEU A  41      25.052   2.464 -10.246  1.00  1.06           H  
ATOM    647  HG  LEU A  41      26.357   1.049 -12.541  1.00  1.06           H  
ATOM    648 1HD1 LEU A  41      27.387   3.234 -13.027  1.00  1.06           H  
ATOM    649 2HD1 LEU A  41      25.619   3.301 -13.191  1.00  1.06           H  
ATOM    650 3HD1 LEU A  41      26.405   3.984 -11.756  1.00  1.06           H  
ATOM    651 1HD2 LEU A  41      28.403   1.655 -11.316  1.00  1.06           H  
ATOM    652 2HD2 LEU A  41      27.415   2.401 -10.036  1.00  1.06           H  
ATOM    653 3HD2 LEU A  41      27.331   0.645 -10.317  1.00  1.06           H  
ATOM    654  N   ALA A  42      22.224   0.820 -10.085  1.00  1.02           N  
ATOM    655  CA  ALA A  42      21.040   1.016  -9.263  1.00  1.02           C  
ATOM    656  C   ALA A  42      20.752  -0.219  -8.392  1.00  1.02           C  
ATOM    657  O   ALA A  42      20.357  -0.080  -7.227  1.00  1.02           O  
ATOM    658  CB  ALA A  42      19.870   1.352 -10.142  1.00  1.02           C  
ATOM    659  H   ALA A  42      22.145   0.838 -11.106  1.00  1.02           H  
ATOM    660  HA  ALA A  42      21.227   1.859  -8.600  1.00  1.02           H  
ATOM    661 1HB  ALA A  42      19.005   1.534  -9.519  1.00  1.02           H  
ATOM    662 2HB  ALA A  42      20.097   2.243 -10.726  1.00  1.02           H  
ATOM    663 3HB  ALA A  42      19.673   0.518 -10.815  1.00  1.02           H  
ATOM    664  N   LEU A  43      20.982  -1.424  -8.940  1.00  0.98           N  
ATOM    665  CA  LEU A  43      20.801  -2.656  -8.168  1.00  0.98           C  
ATOM    666  C   LEU A  43      21.830  -2.727  -7.041  1.00  0.98           C  
ATOM    667  O   LEU A  43      21.489  -3.046  -5.902  1.00  0.98           O  
ATOM    668  CB  LEU A  43      20.921  -3.895  -9.076  1.00  0.98           C  
ATOM    669  CG  LEU A  43      19.767  -4.120 -10.089  1.00  0.98           C  
ATOM    670  CD1 LEU A  43      20.161  -5.247 -11.036  1.00  0.98           C  
ATOM    671  CD2 LEU A  43      18.470  -4.465  -9.326  1.00  0.98           C  
ATOM    672  H   LEU A  43      21.271  -1.481  -9.916  1.00  0.98           H  
ATOM    673  HA  LEU A  43      19.812  -2.656  -7.722  1.00  0.98           H  
ATOM    674 1HB  LEU A  43      21.845  -3.812  -9.643  1.00  0.98           H  
ATOM    675 2HB  LEU A  43      20.986  -4.780  -8.446  1.00  0.98           H  
ATOM    676  HG  LEU A  43      19.603  -3.218 -10.672  1.00  0.98           H  
ATOM    677 1HD1 LEU A  43      19.355  -5.413 -11.747  1.00  0.98           H  
ATOM    678 2HD1 LEU A  43      21.067  -4.975 -11.566  1.00  0.98           H  
ATOM    679 3HD1 LEU A  43      20.341  -6.153 -10.469  1.00  0.98           H  
ATOM    680 1HD2 LEU A  43      17.655  -4.623 -10.029  1.00  0.98           H  
ATOM    681 2HD2 LEU A  43      18.618  -5.368  -8.735  1.00  0.98           H  
ATOM    682 3HD2 LEU A  43      18.214  -3.658  -8.667  1.00  0.98           H  
ATOM    683  N   LYS A  44      23.078  -2.341  -7.322  1.00  0.94           N  
ATOM    684  CA  LYS A  44      24.133  -2.344  -6.305  1.00  0.94           C  
ATOM    685  C   LYS A  44      23.809  -1.362  -5.182  1.00  0.94           C  
ATOM    686  O   LYS A  44      24.170  -1.579  -4.023  1.00  0.94           O  
ATOM    687  CB  LYS A  44      25.495  -2.028  -6.926  1.00  0.94           C  
ATOM    688  CG  LYS A  44      26.068  -3.153  -7.800  1.00  0.94           C  
ATOM    689  CD  LYS A  44      27.403  -2.758  -8.414  1.00  0.94           C  
ATOM    690  CE  LYS A  44      27.967  -3.876  -9.281  1.00  0.94           C  
ATOM    691  NZ  LYS A  44      29.277  -3.500  -9.887  1.00  0.94           N  
ATOM    692  H   LYS A  44      23.317  -2.077  -8.277  1.00  0.94           H  
ATOM    693  HA  LYS A  44      24.184  -3.340  -5.869  1.00  0.94           H  
ATOM    694 1HB  LYS A  44      25.406  -1.138  -7.549  1.00  0.94           H  
ATOM    695 2HB  LYS A  44      26.212  -1.808  -6.139  1.00  0.94           H  
ATOM    696 1HG  LYS A  44      26.212  -4.043  -7.189  1.00  0.94           H  
ATOM    697 2HG  LYS A  44      25.367  -3.397  -8.590  1.00  0.94           H  
ATOM    698 1HD  LYS A  44      27.261  -1.869  -9.032  1.00  0.94           H  
ATOM    699 2HD  LYS A  44      28.115  -2.523  -7.625  1.00  0.94           H  
ATOM    700 1HE  LYS A  44      28.102  -4.767  -8.671  1.00  0.94           H  
ATOM    701 2HE  LYS A  44      27.257  -4.100 -10.081  1.00  0.94           H  
ATOM    702 1HZ  LYS A  44      29.619  -4.262 -10.452  1.00  0.94           H  
ATOM    703 2HZ  LYS A  44      29.159  -2.680 -10.465  1.00  0.94           H  
ATOM    704 3HZ  LYS A  44      29.942  -3.301  -9.153  1.00  0.94           H  
ATOM    705  N   ALA A  45      23.080  -0.301  -5.529  1.00  0.91           N  
ATOM    706  CA  ALA A  45      22.660   0.732  -4.598  1.00  0.91           C  
ATOM    707  C   ALA A  45      21.461   0.302  -3.747  1.00  0.91           C  
ATOM    708  O   ALA A  45      21.067   1.029  -2.832  1.00  0.91           O  
ATOM    709  CB  ALA A  45      22.307   1.986  -5.363  1.00  0.91           C  
ATOM    710  H   ALA A  45      22.856  -0.175  -6.516  1.00  0.91           H  
ATOM    711  HA  ALA A  45      23.494   0.939  -3.930  1.00  0.91           H  
ATOM    712 1HB  ALA A  45      22.026   2.777  -4.689  1.00  0.91           H  
ATOM    713 2HB  ALA A  45      23.166   2.286  -5.950  1.00  0.91           H  
ATOM    714 3HB  ALA A  45      21.480   1.782  -6.027  1.00  0.91           H  
ATOM    715  N   GLY A  46      20.878  -0.867  -4.034  1.00  0.88           N  
ATOM    716  CA  GLY A  46      19.738  -1.355  -3.276  1.00  0.88           C  
ATOM    717  C   GLY A  46      18.431  -1.566  -4.050  1.00  0.88           C  
ATOM    718  O   GLY A  46      17.441  -1.966  -3.445  1.00  0.88           O  
ATOM    719  H   GLY A  46      21.237  -1.460  -4.780  1.00  0.88           H  
ATOM    720 1HA  GLY A  46      20.022  -2.301  -2.816  1.00  0.88           H  
ATOM    721 2HA  GLY A  46      19.550  -0.669  -2.456  1.00  0.88           H  
ATOM    722  N   ALA A  47      18.376  -1.305  -5.358  1.00  0.86           N  
ATOM    723  CA  ALA A  47      17.110  -1.549  -6.060  1.00  0.86           C  
ATOM    724  C   ALA A  47      16.781  -3.041  -6.022  1.00  0.86           C  
ATOM    725  O   ALA A  47      17.678  -3.886  -6.043  1.00  0.86           O  
ATOM    726  CB  ALA A  47      17.140  -1.034  -7.489  1.00  0.86           C  
ATOM    727  H   ALA A  47      19.186  -0.955  -5.871  1.00  0.86           H  
ATOM    728  HA  ALA A  47      16.323  -1.023  -5.529  1.00  0.86           H  
ATOM    729 1HB  ALA A  47      16.168  -1.216  -7.962  1.00  0.86           H  
ATOM    730 2HB  ALA A  47      17.342   0.035  -7.479  1.00  0.86           H  
ATOM    731 3HB  ALA A  47      17.900  -1.522  -8.055  1.00  0.86           H  
ATOM    732  N   ASP A  48      15.487  -3.356  -5.953  1.00  0.86           N  
ATOM    733  CA  ASP A  48      14.998  -4.732  -5.935  1.00  0.86           C  
ATOM    734  C   ASP A  48      14.668  -5.199  -7.356  1.00  0.86           C  
ATOM    735  O   ASP A  48      14.842  -6.375  -7.724  1.00  0.86           O  
ATOM    736  CB  ASP A  48      13.704  -4.781  -5.092  1.00  0.86           C  
ATOM    737  CG  ASP A  48      13.881  -4.420  -3.611  1.00  0.86           C  
ATOM    738  OD1 ASP A  48      14.547  -5.144  -2.912  1.00  0.86           O  
ATOM    739  OD2 ASP A  48      13.354  -3.388  -3.191  1.00  0.86           O  
ATOM    740  H   ASP A  48      14.795  -2.615  -5.956  1.00  0.86           H  
ATOM    741  HA  ASP A  48      15.763  -5.380  -5.508  1.00  0.86           H  
ATOM    742 1HB  ASP A  48      12.975  -4.092  -5.528  1.00  0.86           H  
ATOM    743 2HB  ASP A  48      13.274  -5.779  -5.156  1.00  0.86           H  
ATOM    744  N   ILE A  49      14.169  -4.239  -8.122  1.00  0.86           N  
ATOM    745  CA  ILE A  49      13.680  -4.423  -9.469  1.00  0.86           C  
ATOM    746  C   ILE A  49      14.340  -3.461 -10.461  1.00  0.86           C  
ATOM    747  O   ILE A  49      14.536  -2.281 -10.157  1.00  0.86           O  
ATOM    748  CB  ILE A  49      12.167  -4.190  -9.500  1.00  0.86           C  
ATOM    749  CG1 ILE A  49      11.405  -5.154  -8.619  1.00  0.86           C  
ATOM    750  CG2 ILE A  49      11.643  -4.293 -10.912  1.00  0.86           C  
ATOM    751  CD1 ILE A  49       9.953  -4.761  -8.409  1.00  0.86           C  
ATOM    752  H   ILE A  49      14.068  -3.313  -7.715  1.00  0.86           H  
ATOM    753  HA  ILE A  49      13.897  -5.439  -9.768  1.00  0.86           H  
ATOM    754  HB  ILE A  49      12.005  -3.237  -9.094  1.00  0.86           H  
ATOM    755 1HG1 ILE A  49      11.403  -6.097  -9.091  1.00  0.86           H  
ATOM    756 2HG1 ILE A  49      11.882  -5.236  -7.653  1.00  0.86           H  
ATOM    757 1HG2 ILE A  49      10.592  -4.101 -10.880  1.00  0.86           H  
ATOM    758 2HG2 ILE A  49      12.122  -3.570 -11.558  1.00  0.86           H  
ATOM    759 3HG2 ILE A  49      11.818  -5.293 -11.300  1.00  0.86           H  
ATOM    760 1HD1 ILE A  49       9.459  -5.510  -7.790  1.00  0.86           H  
ATOM    761 2HD1 ILE A  49       9.903  -3.796  -7.909  1.00  0.86           H  
ATOM    762 3HD1 ILE A  49       9.449  -4.699  -9.374  1.00  0.86           H  
ATOM    763  N   ALA A  50      14.719  -3.970 -11.618  1.00  0.87           N  
ATOM    764  CA  ALA A  50      15.269  -3.107 -12.662  1.00  0.87           C  
ATOM    765  C   ALA A  50      14.301  -3.077 -13.844  1.00  0.87           C  
ATOM    766  O   ALA A  50      13.696  -4.109 -14.155  1.00  0.87           O  
ATOM    767  CB  ALA A  50      16.631  -3.601 -13.076  1.00  0.87           C  
ATOM    768  H   ALA A  50      14.549  -4.965 -11.781  1.00  0.87           H  
ATOM    769  HA  ALA A  50      15.357  -2.090 -12.280  1.00  0.87           H  
ATOM    770 1HB  ALA A  50      17.026  -2.965 -13.843  1.00  0.87           H  
ATOM    771 2HB  ALA A  50      17.299  -3.591 -12.220  1.00  0.87           H  
ATOM    772 3HB  ALA A  50      16.561  -4.594 -13.451  1.00  0.87           H  
ATOM    773  N   ILE A  51      14.180  -1.927 -14.516  1.00  0.90           N  
ATOM    774  CA  ILE A  51      13.309  -1.846 -15.687  1.00  0.90           C  
ATOM    775  C   ILE A  51      14.149  -1.737 -16.996  1.00  0.90           C  
ATOM    776  O   ILE A  51      15.016  -0.873 -17.120  1.00  0.90           O  
ATOM    777  CB  ILE A  51      12.323  -0.659 -15.589  1.00  0.90           C  
ATOM    778  CG1 ILE A  51      11.458  -0.697 -14.354  1.00  0.90           C  
ATOM    779  CG2 ILE A  51      11.390  -0.774 -16.640  1.00  0.90           C  
ATOM    780  CD1 ILE A  51      10.595   0.511 -14.195  1.00  0.90           C  
ATOM    781  H   ILE A  51      14.647  -1.081 -14.190  1.00  0.90           H  
ATOM    782  HA  ILE A  51      12.723  -2.752 -15.731  1.00  0.90           H  
ATOM    783  HB  ILE A  51      12.854   0.263 -15.668  1.00  0.90           H  
ATOM    784 1HG1 ILE A  51      10.818  -1.486 -14.415  1.00  0.90           H  
ATOM    785 2HG1 ILE A  51      12.093  -0.821 -13.492  1.00  0.90           H  
ATOM    786 1HG2 ILE A  51      10.694   0.057 -16.617  1.00  0.90           H  
ATOM    787 2HG2 ILE A  51      11.916  -0.774 -17.481  1.00  0.90           H  
ATOM    788 3HG2 ILE A  51      10.851  -1.703 -16.559  1.00  0.90           H  
ATOM    789 1HD1 ILE A  51       9.966   0.447 -13.352  1.00  0.90           H  
ATOM    790 2HD1 ILE A  51      11.212   1.361 -14.098  1.00  0.90           H  
ATOM    791 3HD1 ILE A  51       9.962   0.597 -15.070  1.00  0.90           H  
ATOM    792  N   VAL A  52      13.904  -2.661 -17.938  1.00  0.93           N  
ATOM    793  CA  VAL A  52      14.645  -2.850 -19.203  1.00  0.93           C  
ATOM    794  C   VAL A  52      13.903  -2.403 -20.477  1.00  0.93           C  
ATOM    795  O   VAL A  52      12.746  -2.759 -20.697  1.00  0.93           O  
ATOM    796  CB  VAL A  52      14.987  -4.343 -19.347  1.00  0.93           C  
ATOM    797  CG1 VAL A  52      15.675  -4.607 -20.659  1.00  0.93           C  
ATOM    798  CG2 VAL A  52      15.877  -4.777 -18.178  1.00  0.93           C  
ATOM    799  H   VAL A  52      13.139  -3.294 -17.747  1.00  0.93           H  
ATOM    800  HA  VAL A  52      15.576  -2.284 -19.133  1.00  0.93           H  
ATOM    801  HB  VAL A  52      14.064  -4.925 -19.333  1.00  0.93           H  
ATOM    802 1HG1 VAL A  52      15.906  -5.667 -20.746  1.00  0.93           H  
ATOM    803 2HG1 VAL A  52      15.032  -4.316 -21.486  1.00  0.93           H  
ATOM    804 3HG1 VAL A  52      16.576  -4.037 -20.696  1.00  0.93           H  
ATOM    805 1HG2 VAL A  52      16.110  -5.840 -18.273  1.00  0.93           H  
ATOM    806 2HG2 VAL A  52      16.799  -4.197 -18.199  1.00  0.93           H  
ATOM    807 3HG2 VAL A  52      15.359  -4.604 -17.233  1.00  0.93           H  
ATOM    808  N   ASP A  53      14.583  -1.634 -21.331  1.00  0.99           N  
ATOM    809  CA  ASP A  53      13.986  -1.080 -22.560  1.00  0.99           C  
ATOM    810  C   ASP A  53      13.767  -2.130 -23.651  1.00  0.99           C  
ATOM    811  O   ASP A  53      14.713  -2.687 -24.208  1.00  0.99           O  
ATOM    812  CB  ASP A  53      14.864   0.071 -23.085  1.00  0.99           C  
ATOM    813  CG  ASP A  53      14.342   0.803 -24.339  1.00  0.99           C  
ATOM    814  OD1 ASP A  53      13.468   0.300 -24.991  1.00  0.99           O  
ATOM    815  OD2 ASP A  53      14.856   1.869 -24.642  1.00  0.99           O  
ATOM    816  H   ASP A  53      15.541  -1.397 -21.104  1.00  0.99           H  
ATOM    817  HA  ASP A  53      13.008  -0.666 -22.309  1.00  0.99           H  
ATOM    818 1HB  ASP A  53      14.998   0.810 -22.298  1.00  0.99           H  
ATOM    819 2HB  ASP A  53      15.853  -0.322 -23.315  1.00  0.99           H  
ATOM    820  N   ALA A  54      12.489  -2.412 -23.912  1.00  1.05           N  
ATOM    821  CA  ALA A  54      12.010  -3.421 -24.851  1.00  1.05           C  
ATOM    822  C   ALA A  54      11.904  -2.920 -26.299  1.00  1.05           C  
ATOM    823  O   ALA A  54      11.549  -3.695 -27.188  1.00  1.05           O  
ATOM    824  CB  ALA A  54      10.659  -3.922 -24.392  1.00  1.05           C  
ATOM    825  H   ALA A  54      11.780  -1.867 -23.421  1.00  1.05           H  
ATOM    826  HA  ALA A  54      12.710  -4.248 -24.840  1.00  1.05           H  
ATOM    827 1HB  ALA A  54      10.301  -4.707 -25.060  1.00  1.05           H  
ATOM    828 2HB  ALA A  54      10.757  -4.309 -23.396  1.00  1.05           H  
ATOM    829 3HB  ALA A  54       9.961  -3.094 -24.389  1.00  1.05           H  
ATOM    830  N   ASP A  55      12.245  -1.645 -26.559  1.00  1.12           N  
ATOM    831  CA  ASP A  55      12.129  -1.047 -27.905  1.00  1.12           C  
ATOM    832  C   ASP A  55      13.105  -1.674 -28.904  1.00  1.12           C  
ATOM    833  O   ASP A  55      12.971  -1.502 -30.115  1.00  1.12           O  
ATOM    834  CB  ASP A  55      12.379   0.472 -27.838  1.00  1.12           C  
ATOM    835  CG  ASP A  55      11.875   1.325 -29.074  1.00  1.12           C  
ATOM    836  OD1 ASP A  55      10.708   1.259 -29.407  1.00  1.12           O  
ATOM    837  OD2 ASP A  55      12.676   2.053 -29.638  1.00  1.12           O  
ATOM    838  H   ASP A  55      12.575  -1.038 -25.799  1.00  1.12           H  
ATOM    839  HA  ASP A  55      11.112  -1.215 -28.263  1.00  1.12           H  
ATOM    840 1HB  ASP A  55      11.905   0.857 -26.935  1.00  1.12           H  
ATOM    841 2HB  ASP A  55      13.449   0.642 -27.710  1.00  1.12           H  
ATOM    842  N   ASN A  56      14.087  -2.404 -28.393  1.00  1.18           N  
ATOM    843  CA  ASN A  56      15.052  -3.106 -29.216  1.00  1.18           C  
ATOM    844  C   ASN A  56      15.299  -4.474 -28.601  1.00  1.18           C  
ATOM    845  O   ASN A  56      16.283  -4.648 -27.878  1.00  1.18           O  
ATOM    846  CB  ASN A  56      16.344  -2.330 -29.337  1.00  1.18           C  
ATOM    847  CG  ASN A  56      17.346  -3.003 -30.265  1.00  1.18           C  
ATOM    848  OD1 ASN A  56      17.046  -4.020 -30.912  1.00  1.18           O  
ATOM    849  ND2 ASN A  56      18.527  -2.449 -30.331  1.00  1.18           N  
ATOM    850  H   ASN A  56      14.142  -2.480 -27.385  1.00  1.18           H  
ATOM    851  HA  ASN A  56      14.652  -3.223 -30.220  1.00  1.18           H  
ATOM    852 1HB  ASN A  56      16.132  -1.327 -29.713  1.00  1.18           H  
ATOM    853 2HB  ASN A  56      16.798  -2.222 -28.350  1.00  1.18           H  
ATOM    854 1HD2 ASN A  56      19.242  -2.845 -30.907  1.00  1.18           H  
ATOM    855 2HD2 ASN A  56      18.731  -1.631 -29.784  1.00  1.18           H  
ATOM    856  N   PRO A  57      14.449  -5.474 -28.894  1.00  1.21           N  
ATOM    857  CA  PRO A  57      14.438  -6.785 -28.275  1.00  1.21           C  
ATOM    858  C   PRO A  57      15.816  -7.431 -28.187  1.00  1.21           C  
ATOM    859  O   PRO A  57      16.110  -8.092 -27.200  1.00  1.21           O  
ATOM    860  CB  PRO A  57      13.507  -7.568 -29.214  1.00  1.21           C  
ATOM    861  CG  PRO A  57      12.546  -6.520 -29.728  1.00  1.21           C  
ATOM    862  CD  PRO A  57      13.398  -5.292 -29.927  1.00  1.21           C  
ATOM    863  HA  PRO A  57      13.980  -6.701 -27.285  1.00  1.21           H  
ATOM    864 1HB  PRO A  57      14.089  -8.056 -30.010  1.00  1.21           H  
ATOM    865 2HB  PRO A  57      12.997  -8.367 -28.651  1.00  1.21           H  
ATOM    866 1HG  PRO A  57      12.064  -6.859 -30.656  1.00  1.21           H  
ATOM    867 2HG  PRO A  57      11.735  -6.347 -28.996  1.00  1.21           H  
ATOM    868 1HD  PRO A  57      13.833  -5.275 -30.937  1.00  1.21           H  
ATOM    869 2HD  PRO A  57      12.767  -4.414 -29.722  1.00  1.21           H  
ATOM    870  N   ALA A  58      16.696  -7.224 -29.165  1.00  1.22           N  
ATOM    871  CA  ALA A  58      18.011  -7.855 -29.062  1.00  1.22           C  
ATOM    872  C   ALA A  58      18.773  -7.376 -27.829  1.00  1.22           C  
ATOM    873  O   ALA A  58      19.448  -8.158 -27.143  1.00  1.22           O  
ATOM    874  CB  ALA A  58      18.829  -7.552 -30.294  1.00  1.22           C  
ATOM    875  H   ALA A  58      16.467  -6.657 -29.970  1.00  1.22           H  
ATOM    876  HA  ALA A  58      17.864  -8.931 -28.975  1.00  1.22           H  
ATOM    877 1HB  ALA A  58      19.797  -8.043 -30.216  1.00  1.22           H  
ATOM    878 2HB  ALA A  58      18.306  -7.912 -31.177  1.00  1.22           H  
ATOM    879 3HB  ALA A  58      18.974  -6.470 -30.370  1.00  1.22           H  
ATOM    880  N   ASP A  59      18.669  -6.079 -27.554  1.00  1.19           N  
ATOM    881  CA  ASP A  59      19.375  -5.505 -26.432  1.00  1.19           C  
ATOM    882  C   ASP A  59      18.622  -5.842 -25.181  1.00  1.19           C  
ATOM    883  O   ASP A  59      19.224  -6.106 -24.142  1.00  1.19           O  
ATOM    884  CB  ASP A  59      19.558  -4.000 -26.582  1.00  1.19           C  
ATOM    885  CG  ASP A  59      20.531  -3.624 -27.708  1.00  1.19           C  
ATOM    886  OD1 ASP A  59      21.232  -4.489 -28.187  1.00  1.19           O  
ATOM    887  OD2 ASP A  59      20.574  -2.472 -28.067  1.00  1.19           O  
ATOM    888  H   ASP A  59      18.044  -5.496 -28.101  1.00  1.19           H  
ATOM    889  HA  ASP A  59      20.363  -5.960 -26.368  1.00  1.19           H  
ATOM    890 1HB  ASP A  59      18.586  -3.542 -26.789  1.00  1.19           H  
ATOM    891 2HB  ASP A  59      19.927  -3.584 -25.653  1.00  1.19           H  
ATOM    892  N   ALA A  60      17.293  -5.846 -25.274  1.00  1.12           N  
ATOM    893  CA  ALA A  60      16.493  -6.141 -24.098  1.00  1.12           C  
ATOM    894  C   ALA A  60      16.837  -7.527 -23.580  1.00  1.12           C  
ATOM    895  O   ALA A  60      16.982  -7.728 -22.381  1.00  1.12           O  
ATOM    896  CB  ALA A  60      15.023  -6.060 -24.410  1.00  1.12           C  
ATOM    897  H   ALA A  60      16.854  -5.616 -26.168  1.00  1.12           H  
ATOM    898  HA  ALA A  60      16.737  -5.406 -23.332  1.00  1.12           H  
ATOM    899 1HB  ALA A  60      14.443  -6.258 -23.511  1.00  1.12           H  
ATOM    900 2HB  ALA A  60      14.806  -5.073 -24.780  1.00  1.12           H  
ATOM    901 3HB  ALA A  60      14.781  -6.794 -25.164  1.00  1.12           H  
ATOM    902  N   ILE A  61      17.048  -8.478 -24.492  1.00  1.05           N  
ATOM    903  CA  ILE A  61      17.402  -9.833 -24.097  1.00  1.05           C  
ATOM    904  C   ILE A  61      18.730  -9.841 -23.367  1.00  1.05           C  
ATOM    905  O   ILE A  61      18.860 -10.445 -22.296  1.00  1.05           O  
ATOM    906  CB  ILE A  61      17.495 -10.755 -25.323  1.00  1.05           C  
ATOM    907  CG1 ILE A  61      16.111 -10.961 -25.930  1.00  1.05           C  
ATOM    908  CG2 ILE A  61      18.099 -12.090 -24.904  1.00  1.05           C  
ATOM    909  CD1 ILE A  61      16.129 -11.563 -27.302  1.00  1.05           C  
ATOM    910  H   ILE A  61      16.912  -8.266 -25.481  1.00  1.05           H  
ATOM    911  HA  ILE A  61      16.634 -10.212 -23.426  1.00  1.05           H  
ATOM    912  HB  ILE A  61      18.121 -10.284 -26.085  1.00  1.05           H  
ATOM    913 1HG1 ILE A  61      15.573 -11.623 -25.308  1.00  1.05           H  
ATOM    914 2HG1 ILE A  61      15.587 -10.020 -25.954  1.00  1.05           H  
ATOM    915 1HG2 ILE A  61      18.171 -12.739 -25.773  1.00  1.05           H  
ATOM    916 2HG2 ILE A  61      19.092 -11.924 -24.489  1.00  1.05           H  
ATOM    917 3HG2 ILE A  61      17.462 -12.553 -24.153  1.00  1.05           H  
ATOM    918 1HD1 ILE A  61      15.105 -11.692 -27.652  1.00  1.05           H  
ATOM    919 2HD1 ILE A  61      16.664 -10.895 -27.977  1.00  1.05           H  
ATOM    920 3HD1 ILE A  61      16.629 -12.528 -27.271  1.00  1.05           H  
ATOM    921  N   GLN A  62      19.726  -9.142 -23.914  1.00  0.97           N  
ATOM    922  CA  GLN A  62      21.011  -9.108 -23.234  1.00  0.97           C  
ATOM    923  C   GLN A  62      20.873  -8.456 -21.856  1.00  0.97           C  
ATOM    924  O   GLN A  62      21.410  -8.959 -20.868  1.00  0.97           O  
ATOM    925  CB  GLN A  62      22.020  -8.314 -24.070  1.00  0.97           C  
ATOM    926  CG  GLN A  62      23.463  -8.291 -23.524  1.00  0.97           C  
ATOM    927  CD  GLN A  62      24.163  -9.655 -23.551  1.00  0.97           C  
ATOM    928  OE1 GLN A  62      24.219 -10.290 -24.613  1.00  0.97           O  
ATOM    929  NE2 GLN A  62      24.718 -10.103 -22.420  1.00  0.97           N  
ATOM    930  H   GLN A  62      19.595  -8.661 -24.809  1.00  0.97           H  
ATOM    931  HA  GLN A  62      21.366 -10.129 -23.100  1.00  0.97           H  
ATOM    932 1HB  GLN A  62      22.040  -8.713 -25.085  1.00  0.97           H  
ATOM    933 2HB  GLN A  62      21.679  -7.278 -24.142  1.00  0.97           H  
ATOM    934 1HG  GLN A  62      24.051  -7.595 -24.118  1.00  0.97           H  
ATOM    935 2HG  GLN A  62      23.432  -7.952 -22.480  1.00  0.97           H  
ATOM    936 1HE2 GLN A  62      25.191 -10.977 -22.412  1.00  0.97           H  
ATOM    937 2HE2 GLN A  62      24.673  -9.560 -21.537  1.00  0.97           H  
ATOM    938  N   GLN A  63      20.082  -7.384 -21.765  1.00  0.91           N  
ATOM    939  CA  GLN A  63      19.911  -6.697 -20.490  1.00  0.91           C  
ATOM    940  C   GLN A  63      19.197  -7.572 -19.479  1.00  0.91           C  
ATOM    941  O   GLN A  63      19.591  -7.633 -18.314  1.00  0.91           O  
ATOM    942  CB  GLN A  63      19.139  -5.404 -20.681  1.00  0.91           C  
ATOM    943  CG  GLN A  63      19.890  -4.308 -21.431  1.00  0.91           C  
ATOM    944  CD  GLN A  63      19.044  -3.074 -21.696  1.00  0.91           C  
ATOM    945  OE1 GLN A  63      18.540  -2.428 -20.766  1.00  0.91           O  
ATOM    946  NE2 GLN A  63      18.887  -2.743 -22.969  1.00  0.91           N  
ATOM    947  H   GLN A  63      19.631  -7.014 -22.601  1.00  0.91           H  
ATOM    948  HA  GLN A  63      20.898  -6.462 -20.098  1.00  0.91           H  
ATOM    949 1HB  GLN A  63      18.258  -5.633 -21.261  1.00  0.91           H  
ATOM    950 2HB  GLN A  63      18.818  -5.019 -19.714  1.00  0.91           H  
ATOM    951 1HG  GLN A  63      20.741  -4.000 -20.854  1.00  0.91           H  
ATOM    952 2HG  GLN A  63      20.224  -4.705 -22.384  1.00  0.91           H  
ATOM    953 1HE2 GLN A  63      18.348  -1.941 -23.221  1.00  0.91           H  
ATOM    954 2HE2 GLN A  63      19.312  -3.305 -23.683  1.00  0.91           H  
ATOM    955  N   VAL A  64      18.194  -8.319 -19.923  1.00  0.86           N  
ATOM    956  CA  VAL A  64      17.504  -9.203 -19.011  1.00  0.86           C  
ATOM    957  C   VAL A  64      18.465 -10.231 -18.447  1.00  0.86           C  
ATOM    958  O   VAL A  64      18.511 -10.447 -17.234  1.00  0.86           O  
ATOM    959  CB  VAL A  64      16.306  -9.890 -19.715  1.00  0.86           C  
ATOM    960  CG1 VAL A  64      15.746 -11.005 -18.886  1.00  0.86           C  
ATOM    961  CG2 VAL A  64      15.157  -8.867 -19.924  1.00  0.86           C  
ATOM    962  H   VAL A  64      17.891  -8.248 -20.892  1.00  0.86           H  
ATOM    963  HA  VAL A  64      17.127  -8.598 -18.201  1.00  0.86           H  
ATOM    964  HB  VAL A  64      16.642 -10.295 -20.673  1.00  0.86           H  
ATOM    965 1HG1 VAL A  64      14.925 -11.441 -19.433  1.00  0.86           H  
ATOM    966 2HG1 VAL A  64      16.514 -11.756 -18.722  1.00  0.86           H  
ATOM    967 3HG1 VAL A  64      15.394 -10.637 -17.948  1.00  0.86           H  
ATOM    968 1HG2 VAL A  64      14.322  -9.362 -20.426  1.00  0.86           H  
ATOM    969 2HG2 VAL A  64      14.826  -8.489 -18.957  1.00  0.86           H  
ATOM    970 3HG2 VAL A  64      15.497  -8.045 -20.525  1.00  0.86           H  
ATOM    971  N   LYS A  65      19.279 -10.836 -19.303  1.00  0.84           N  
ATOM    972  CA  LYS A  65      20.210 -11.834 -18.808  1.00  0.84           C  
ATOM    973  C   LYS A  65      21.263 -11.226 -17.873  1.00  0.84           C  
ATOM    974  O   LYS A  65      21.556 -11.785 -16.807  1.00  0.84           O  
ATOM    975  CB  LYS A  65      20.873 -12.530 -19.994  1.00  0.84           C  
ATOM    976  CG  LYS A  65      19.918 -13.435 -20.774  1.00  0.84           C  
ATOM    977  CD  LYS A  65      20.594 -14.077 -21.970  1.00  0.84           C  
ATOM    978  CE  LYS A  65      19.626 -14.981 -22.721  1.00  0.84           C  
ATOM    979  NZ  LYS A  65      20.256 -15.591 -23.925  1.00  0.84           N  
ATOM    980  H   LYS A  65      19.227 -10.623 -20.302  1.00  0.84           H  
ATOM    981  HA  LYS A  65      19.647 -12.574 -18.243  1.00  0.84           H  
ATOM    982 1HB  LYS A  65      21.256 -11.771 -20.686  1.00  0.84           H  
ATOM    983 2HB  LYS A  65      21.718 -13.121 -19.650  1.00  0.84           H  
ATOM    984 1HG  LYS A  65      19.532 -14.213 -20.116  1.00  0.84           H  
ATOM    985 2HG  LYS A  65      19.074 -12.835 -21.128  1.00  0.84           H  
ATOM    986 1HD  LYS A  65      20.945 -13.292 -22.645  1.00  0.84           H  
ATOM    987 2HD  LYS A  65      21.450 -14.662 -21.639  1.00  0.84           H  
ATOM    988 1HE  LYS A  65      19.293 -15.776 -22.055  1.00  0.84           H  
ATOM    989 2HE  LYS A  65      18.761 -14.398 -23.030  1.00  0.84           H  
ATOM    990 1HZ  LYS A  65      19.584 -16.183 -24.394  1.00  0.84           H  
ATOM    991 2HZ  LYS A  65      20.557 -14.860 -24.553  1.00  0.84           H  
ATOM    992 3HZ  LYS A  65      21.053 -16.145 -23.645  1.00  0.84           H  
ATOM    993  N   ASP A  66      21.780 -10.038 -18.215  1.00  0.83           N  
ATOM    994  CA  ASP A  66      22.805  -9.411 -17.383  1.00  0.83           C  
ATOM    995  C   ASP A  66      22.296  -9.130 -15.981  1.00  0.83           C  
ATOM    996  O   ASP A  66      23.031  -9.267 -15.008  1.00  0.83           O  
ATOM    997  CB  ASP A  66      23.266  -8.056 -17.949  1.00  0.83           C  
ATOM    998  CG  ASP A  66      24.149  -8.081 -19.238  1.00  0.83           C  
ATOM    999  OD1 ASP A  66      24.623  -9.135 -19.630  1.00  0.83           O  
ATOM   1000  OD2 ASP A  66      24.378  -7.003 -19.784  1.00  0.83           O  
ATOM   1001  H   ASP A  66      21.495  -9.591 -19.088  1.00  0.83           H  
ATOM   1002  HA  ASP A  66      23.656 -10.085 -17.316  1.00  0.83           H  
ATOM   1003 1HB  ASP A  66      22.373  -7.469 -18.176  1.00  0.83           H  
ATOM   1004 2HB  ASP A  66      23.804  -7.516 -17.171  1.00  0.83           H  
ATOM   1005  N   LEU A  67      21.034  -8.733 -15.878  1.00  0.84           N  
ATOM   1006  CA  LEU A  67      20.444  -8.352 -14.607  1.00  0.84           C  
ATOM   1007  C   LEU A  67      19.935  -9.559 -13.803  1.00  0.84           C  
ATOM   1008  O   LEU A  67      19.999  -9.560 -12.562  1.00  0.84           O  
ATOM   1009  CB  LEU A  67      19.356  -7.357 -14.921  1.00  0.84           C  
ATOM   1010  CG  LEU A  67      19.889  -6.068 -15.618  1.00  0.84           C  
ATOM   1011  CD1 LEU A  67      18.746  -5.254 -16.081  1.00  0.84           C  
ATOM   1012  CD2 LEU A  67      20.761  -5.263 -14.678  1.00  0.84           C  
ATOM   1013  H   LEU A  67      20.476  -8.632 -16.730  1.00  0.84           H  
ATOM   1014  HA  LEU A  67      21.206  -7.846 -14.020  1.00  0.84           H  
ATOM   1015 1HB  LEU A  67      18.630  -7.821 -15.582  1.00  0.84           H  
ATOM   1016 2HB  LEU A  67      18.890  -7.066 -13.993  1.00  0.84           H  
ATOM   1017  HG  LEU A  67      20.482  -6.355 -16.478  1.00  0.84           H  
ATOM   1018 1HD1 LEU A  67      19.127  -4.387 -16.590  1.00  0.84           H  
ATOM   1019 2HD1 LEU A  67      18.151  -5.850 -16.768  1.00  0.84           H  
ATOM   1020 3HD1 LEU A  67      18.139  -4.952 -15.240  1.00  0.84           H  
ATOM   1021 1HD2 LEU A  67      21.138  -4.378 -15.195  1.00  0.84           H  
ATOM   1022 2HD2 LEU A  67      20.179  -4.955 -13.831  1.00  0.84           H  
ATOM   1023 3HD2 LEU A  67      21.601  -5.874 -14.349  1.00  0.84           H  
ATOM   1024  N   ARG A  68      19.491 -10.623 -14.496  1.00  0.86           N  
ATOM   1025  CA  ARG A  68      19.057 -11.835 -13.793  1.00  0.86           C  
ATOM   1026  C   ARG A  68      20.229 -12.432 -13.018  1.00  0.86           C  
ATOM   1027  O   ARG A  68      20.053 -12.980 -11.929  1.00  0.86           O  
ATOM   1028  CB  ARG A  68      18.468 -12.881 -14.734  1.00  0.86           C  
ATOM   1029  CG  ARG A  68      17.065 -12.563 -15.252  1.00  0.86           C  
ATOM   1030  CD  ARG A  68      16.591 -13.567 -16.225  1.00  0.86           C  
ATOM   1031  NE  ARG A  68      16.438 -14.890 -15.623  1.00  0.86           N  
ATOM   1032  CZ  ARG A  68      15.319 -15.360 -15.018  1.00  0.86           C  
ATOM   1033  NH1 ARG A  68      14.208 -14.645 -14.960  1.00  0.86           N  
ATOM   1034  NH2 ARG A  68      15.337 -16.569 -14.477  1.00  0.86           N  
ATOM   1035  H   ARG A  68      19.423 -10.588 -15.515  1.00  0.86           H  
ATOM   1036  HA  ARG A  68      18.276 -11.557 -13.083  1.00  0.86           H  
ATOM   1037 1HB  ARG A  68      19.120 -12.980 -15.605  1.00  0.86           H  
ATOM   1038 2HB  ARG A  68      18.435 -13.847 -14.235  1.00  0.86           H  
ATOM   1039 1HG  ARG A  68      16.365 -12.535 -14.416  1.00  0.86           H  
ATOM   1040 2HG  ARG A  68      17.070 -11.612 -15.733  1.00  0.86           H  
ATOM   1041 1HD  ARG A  68      15.627 -13.246 -16.587  1.00  0.86           H  
ATOM   1042 2HD  ARG A  68      17.292 -13.639 -17.057  1.00  0.86           H  
ATOM   1043  HE  ARG A  68      17.247 -15.495 -15.630  1.00  0.86           H  
ATOM   1044 1HH1 ARG A  68      14.132 -13.713 -15.390  1.00  0.86           H  
ATOM   1045 2HH1 ARG A  68      13.392 -15.022 -14.501  1.00  0.86           H  
ATOM   1046 1HH2 ARG A  68      16.178 -17.128 -14.515  1.00  0.86           H  
ATOM   1047 2HH2 ARG A  68      14.510 -16.931 -14.026  1.00  0.86           H  
ATOM   1048  N   LYS A  69      21.447 -12.252 -13.537  1.00  0.88           N  
ATOM   1049  CA  LYS A  69      22.661 -12.735 -12.875  1.00  0.88           C  
ATOM   1050  C   LYS A  69      22.878 -12.113 -11.487  1.00  0.88           C  
ATOM   1051  O   LYS A  69      23.641 -12.650 -10.683  1.00  0.88           O  
ATOM   1052  CB  LYS A  69      23.896 -12.494 -13.746  1.00  0.88           C  
ATOM   1053  CG  LYS A  69      23.969 -13.379 -14.982  1.00  0.88           C  
ATOM   1054  CD  LYS A  69      25.202 -13.079 -15.815  1.00  0.88           C  
ATOM   1055  CE  LYS A  69      25.275 -13.984 -17.035  1.00  0.88           C  
ATOM   1056  NZ  LYS A  69      26.477 -13.701 -17.864  1.00  0.88           N  
ATOM   1057  H   LYS A  69      21.528 -11.814 -14.459  1.00  0.88           H  
ATOM   1058  HA  LYS A  69      22.559 -13.810 -12.736  1.00  0.88           H  
ATOM   1059 1HB  LYS A  69      23.907 -11.455 -14.076  1.00  0.88           H  
ATOM   1060 2HB  LYS A  69      24.795 -12.657 -13.155  1.00  0.88           H  
ATOM   1061 1HG  LYS A  69      23.996 -14.422 -14.675  1.00  0.88           H  
ATOM   1062 2HG  LYS A  69      23.087 -13.227 -15.587  1.00  0.88           H  
ATOM   1063 1HD  LYS A  69      25.160 -12.037 -16.147  1.00  0.88           H  
ATOM   1064 2HD  LYS A  69      26.097 -13.215 -15.210  1.00  0.88           H  
ATOM   1065 1HE  LYS A  69      25.306 -15.021 -16.708  1.00  0.88           H  
ATOM   1066 2HE  LYS A  69      24.381 -13.830 -17.644  1.00  0.88           H  
ATOM   1067 1HZ  LYS A  69      26.491 -14.320 -18.663  1.00  0.88           H  
ATOM   1068 2HZ  LYS A  69      26.447 -12.740 -18.181  1.00  0.88           H  
ATOM   1069 3HZ  LYS A  69      27.310 -13.849 -17.312  1.00  0.88           H  
ATOM   1070  N   TYR A  70      22.233 -10.974 -11.210  1.00  0.88           N  
ATOM   1071  CA  TYR A  70      22.356 -10.302  -9.925  1.00  0.88           C  
ATOM   1072  C   TYR A  70      21.154 -10.583  -9.031  1.00  0.88           C  
ATOM   1073  O   TYR A  70      21.021 -10.001  -7.952  1.00  0.88           O  
ATOM   1074  CB  TYR A  70      22.553  -8.808 -10.162  1.00  0.88           C  
ATOM   1075  CG  TYR A  70      23.877  -8.573 -10.800  1.00  0.88           C  
ATOM   1076  CD1 TYR A  70      23.958  -8.442 -12.152  1.00  0.88           C  
ATOM   1077  CD2 TYR A  70      25.021  -8.510 -10.021  1.00  0.88           C  
ATOM   1078  CE1 TYR A  70      25.177  -8.266 -12.754  1.00  0.88           C  
ATOM   1079  CE2 TYR A  70      26.248  -8.320 -10.616  1.00  0.88           C  
ATOM   1080  CZ  TYR A  70      26.331  -8.201 -11.982  1.00  0.88           C  
ATOM   1081  OH  TYR A  70      27.560  -8.024 -12.583  1.00  0.88           O  
ATOM   1082  H   TYR A  70      21.601 -10.564 -11.894  1.00  0.88           H  
ATOM   1083  HA  TYR A  70      23.239 -10.687  -9.417  1.00  0.88           H  
ATOM   1084 1HB  TYR A  70      21.770  -8.426 -10.824  1.00  0.88           H  
ATOM   1085 2HB  TYR A  70      22.507  -8.262  -9.222  1.00  0.88           H  
ATOM   1086  HD1 TYR A  70      23.056  -8.498 -12.745  1.00  0.88           H  
ATOM   1087  HD2 TYR A  70      24.950  -8.617  -8.939  1.00  0.88           H  
ATOM   1088  HE1 TYR A  70      25.230  -8.185 -13.834  1.00  0.88           H  
ATOM   1089  HE2 TYR A  70      27.151  -8.273 -10.007  1.00  0.88           H  
ATOM   1090  HH  TYR A  70      28.252  -8.096 -11.920  1.00  0.88           H  
ATOM   1091  N   GLY A  71      20.274 -11.481  -9.486  1.00  0.87           N  
ATOM   1092  CA  GLY A  71      19.089 -11.871  -8.739  1.00  0.87           C  
ATOM   1093  C   GLY A  71      17.967 -10.844  -8.807  1.00  0.87           C  
ATOM   1094  O   GLY A  71      17.048 -10.881  -7.989  1.00  0.87           O  
ATOM   1095  H   GLY A  71      20.423 -11.936 -10.383  1.00  0.87           H  
ATOM   1096 1HA  GLY A  71      18.729 -12.822  -9.134  1.00  0.87           H  
ATOM   1097 2HA  GLY A  71      19.362 -12.045  -7.700  1.00  0.87           H  
ATOM   1098  N   ALA A  72      18.047  -9.900  -9.741  1.00  0.85           N  
ATOM   1099  CA  ALA A  72      17.033  -8.857  -9.814  1.00  0.85           C  
ATOM   1100  C   ALA A  72      15.736  -9.359 -10.399  1.00  0.85           C  
ATOM   1101  O   ALA A  72      15.734 -10.258 -11.241  1.00  0.85           O  
ATOM   1102  CB  ALA A  72      17.530  -7.706 -10.651  1.00  0.85           C  
ATOM   1103  H   ALA A  72      18.802  -9.907 -10.429  1.00  0.85           H  
ATOM   1104  HA  ALA A  72      16.835  -8.504  -8.801  1.00  0.85           H  
ATOM   1105 1HB  ALA A  72      16.772  -6.917 -10.673  1.00  0.85           H  
ATOM   1106 2HB  ALA A  72      18.432  -7.339 -10.208  1.00  0.85           H  
ATOM   1107 3HB  ALA A  72      17.729  -8.046 -11.666  1.00  0.85           H  
ATOM   1108  N   LYS A  73      14.633  -8.749  -9.981  1.00  0.83           N  
ATOM   1109  CA  LYS A  73      13.361  -9.005 -10.647  1.00  0.83           C  
ATOM   1110  C   LYS A  73      13.298  -7.988 -11.769  1.00  0.83           C  
ATOM   1111  O   LYS A  73      13.801  -6.871 -11.599  1.00  0.83           O  
ATOM   1112  CB  LYS A  73      12.198  -8.937  -9.671  1.00  0.83           C  
ATOM   1113  CG  LYS A  73      12.257  -9.995  -8.570  1.00  0.83           C  
ATOM   1114  CD  LYS A  73      11.934 -11.390  -9.128  1.00  0.83           C  
ATOM   1115  CE  LYS A  73      10.424 -11.576  -9.330  1.00  0.83           C  
ATOM   1116  NZ  LYS A  73      10.075 -12.932  -9.885  1.00  0.83           N  
ATOM   1117  H   LYS A  73      14.687  -8.046  -9.237  1.00  0.83           H  
ATOM   1118  HA  LYS A  73      13.370 -10.000 -11.097  1.00  0.83           H  
ATOM   1119 1HB  LYS A  73      12.237  -8.007  -9.170  1.00  0.83           H  
ATOM   1120 2HB  LYS A  73      11.250  -9.011 -10.205  1.00  0.83           H  
ATOM   1121 1HG  LYS A  73      13.259 -10.009  -8.135  1.00  0.83           H  
ATOM   1122 2HG  LYS A  73      11.542  -9.746  -7.788  1.00  0.83           H  
ATOM   1123 1HD  LYS A  73      12.432 -11.517 -10.099  1.00  0.83           H  
ATOM   1124 2HD  LYS A  73      12.301 -12.156  -8.449  1.00  0.83           H  
ATOM   1125 1HE  LYS A  73       9.938 -11.460  -8.365  1.00  0.83           H  
ATOM   1126 2HE  LYS A  73      10.051 -10.809 -10.009  1.00  0.83           H  
ATOM   1127 1HZ  LYS A  73       9.080 -13.003  -9.988  1.00  0.83           H  
ATOM   1128 2HZ  LYS A  73      10.498 -13.050 -10.821  1.00  0.83           H  
ATOM   1129 3HZ  LYS A  73      10.402 -13.654  -9.275  1.00  0.83           H  
ATOM   1130  N   LEU A  74      12.751  -8.376 -12.918  1.00  0.82           N  
ATOM   1131  CA  LEU A  74      12.782  -7.461 -14.058  1.00  0.82           C  
ATOM   1132  C   LEU A  74      11.452  -7.091 -14.692  1.00  0.82           C  
ATOM   1133  O   LEU A  74      10.578  -7.941 -14.921  1.00  0.82           O  
ATOM   1134  CB  LEU A  74      13.692  -8.074 -15.107  1.00  0.82           C  
ATOM   1135  CG  LEU A  74      15.097  -8.300 -14.645  1.00  0.82           C  
ATOM   1136  CD1 LEU A  74      15.795  -9.044 -15.657  1.00  0.82           C  
ATOM   1137  CD2 LEU A  74      15.735  -6.992 -14.399  1.00  0.82           C  
ATOM   1138  H   LEU A  74      12.328  -9.313 -12.984  1.00  0.82           H  
ATOM   1139  HA  LEU A  74      13.239  -6.533 -13.722  1.00  0.82           H  
ATOM   1140 1HB  LEU A  74      13.295  -9.038 -15.370  1.00  0.82           H  
ATOM   1141 2HB  LEU A  74      13.707  -7.437 -15.995  1.00  0.82           H  
ATOM   1142  HG  LEU A  74      15.105  -8.890 -13.729  1.00  0.82           H  
ATOM   1143 1HD1 LEU A  74      16.821  -9.227 -15.355  1.00  0.82           H  
ATOM   1144 2HD1 LEU A  74      15.282  -9.993 -15.800  1.00  0.82           H  
ATOM   1145 3HD1 LEU A  74      15.770  -8.470 -16.559  1.00  0.82           H  
ATOM   1146 1HD2 LEU A  74      16.726  -7.148 -14.061  1.00  0.82           H  
ATOM   1147 2HD2 LEU A  74      15.740  -6.403 -15.316  1.00  0.82           H  
ATOM   1148 3HD2 LEU A  74      15.177  -6.462 -13.640  1.00  0.82           H  
ATOM   1149  N   ILE A  75      11.373  -5.826 -15.079  1.00  0.83           N  
ATOM   1150  CA  ILE A  75      10.226  -5.262 -15.771  1.00  0.83           C  
ATOM   1151  C   ILE A  75      10.620  -4.755 -17.171  1.00  0.83           C  
ATOM   1152  O   ILE A  75      11.643  -4.098 -17.308  1.00  0.83           O  
ATOM   1153  CB  ILE A  75       9.662  -4.073 -14.994  1.00  0.83           C  
ATOM   1154  CG1 ILE A  75       9.159  -4.403 -13.606  1.00  0.83           C  
ATOM   1155  CG2 ILE A  75       8.573  -3.482 -15.722  1.00  0.83           C  
ATOM   1156  CD1 ILE A  75       8.873  -3.167 -12.781  1.00  0.83           C  
ATOM   1157  H   ILE A  75      12.154  -5.206 -14.845  1.00  0.83           H  
ATOM   1158  HA  ILE A  75       9.475  -6.027 -15.853  1.00  0.83           H  
ATOM   1159  HB  ILE A  75      10.436  -3.409 -14.874  1.00  0.83           H  
ATOM   1160 1HG1 ILE A  75       8.242  -4.892 -13.678  1.00  0.83           H  
ATOM   1161 2HG1 ILE A  75       9.869  -5.039 -13.092  1.00  0.83           H  
ATOM   1162 1HG2 ILE A  75       8.231  -2.640 -15.158  1.00  0.83           H  
ATOM   1163 2HG2 ILE A  75       8.893  -3.158 -16.702  1.00  0.83           H  
ATOM   1164 3HG2 ILE A  75       7.773  -4.208 -15.826  1.00  0.83           H  
ATOM   1165 1HD1 ILE A  75       8.482  -3.461 -11.807  1.00  0.83           H  
ATOM   1166 2HD1 ILE A  75       9.786  -2.598 -12.645  1.00  0.83           H  
ATOM   1167 3HD1 ILE A  75       8.141  -2.549 -13.289  1.00  0.83           H  
ATOM   1168  N   ALA A  76       9.858  -5.086 -18.207  1.00  0.86           N  
ATOM   1169  CA  ALA A  76      10.144  -4.574 -19.557  1.00  0.86           C  
ATOM   1170  C   ALA A  76       9.404  -3.237 -19.799  1.00  0.86           C  
ATOM   1171  O   ALA A  76       8.244  -3.100 -19.402  1.00  0.86           O  
ATOM   1172  CB  ALA A  76       9.747  -5.611 -20.580  1.00  0.86           C  
ATOM   1173  H   ALA A  76       9.047  -5.675 -18.038  1.00  0.86           H  
ATOM   1174  HA  ALA A  76      11.214  -4.387 -19.638  1.00  0.86           H  
ATOM   1175 1HB  ALA A  76       9.972  -5.254 -21.565  1.00  0.86           H  
ATOM   1176 2HB  ALA A  76      10.297  -6.531 -20.392  1.00  0.86           H  
ATOM   1177 3HB  ALA A  76       8.683  -5.809 -20.502  1.00  0.86           H  
ATOM   1178  N   TYR A  77      10.000  -2.282 -20.543  1.00  0.89           N  
ATOM   1179  CA  TYR A  77       9.271  -1.010 -20.747  1.00  0.89           C  
ATOM   1180  C   TYR A  77       9.529  -0.374 -22.099  1.00  0.89           C  
ATOM   1181  O   TYR A  77      10.373  -0.822 -22.869  1.00  0.89           O  
ATOM   1182  CB  TYR A  77       9.671   0.050 -19.697  1.00  0.89           C  
ATOM   1183  CG  TYR A  77      11.030   0.898 -19.901  1.00  0.89           C  
ATOM   1184  CD1 TYR A  77      10.934   2.202 -20.325  1.00  0.89           C  
ATOM   1185  CD2 TYR A  77      12.279   0.401 -19.699  1.00  0.89           C  
ATOM   1186  CE1 TYR A  77      12.062   2.993 -20.501  1.00  0.89           C  
ATOM   1187  CE2 TYR A  77      13.427   1.182 -19.861  1.00  0.89           C  
ATOM   1188  CZ  TYR A  77      13.318   2.478 -20.259  1.00  0.89           C  
ATOM   1189  OH  TYR A  77      14.444   3.292 -20.440  1.00  0.89           O  
ATOM   1190  H   TYR A  77      10.957  -2.415 -20.862  1.00  0.89           H  
ATOM   1191  HA  TYR A  77       8.202  -1.207 -20.681  1.00  0.89           H  
ATOM   1192 1HB  TYR A  77       8.853   0.763 -19.595  1.00  0.89           H  
ATOM   1193 2HB  TYR A  77       9.743  -0.452 -18.762  1.00  0.89           H  
ATOM   1194  HD1 TYR A  77       9.950   2.629 -20.508  1.00  0.89           H  
ATOM   1195  HD2 TYR A  77      12.381  -0.607 -19.409  1.00  0.89           H  
ATOM   1196  HE1 TYR A  77      11.950   4.026 -20.824  1.00  0.89           H  
ATOM   1197  HE2 TYR A  77      14.414   0.751 -19.677  1.00  0.89           H  
ATOM   1198  HH  TYR A  77      15.287   2.790 -20.286  1.00  0.89           H  
ATOM   1199  N   LYS A  78       8.779   0.695 -22.388  1.00  0.93           N  
ATOM   1200  CA  LYS A  78       8.938   1.452 -23.630  1.00  0.93           C  
ATOM   1201  C   LYS A  78       8.806   0.601 -24.877  1.00  0.93           C  
ATOM   1202  O   LYS A  78       9.778   0.317 -25.567  1.00  0.93           O  
ATOM   1203  CB  LYS A  78      10.257   2.209 -23.658  1.00  0.93           C  
ATOM   1204  CG  LYS A  78      10.469   3.037 -24.897  1.00  0.93           C  
ATOM   1205  CD  LYS A  78      11.775   3.791 -24.810  1.00  0.93           C  
ATOM   1206  CE  LYS A  78      12.063   4.559 -26.085  1.00  0.93           C  
ATOM   1207  NZ  LYS A  78      13.366   5.266 -26.009  1.00  0.93           N  
ATOM   1208  H   LYS A  78       8.085   0.997 -21.720  1.00  0.93           H  
ATOM   1209  HA  LYS A  78       8.139   2.194 -23.669  1.00  0.93           H  
ATOM   1210 1HB  LYS A  78      10.284   2.910 -22.849  1.00  0.93           H  
ATOM   1211 2HB  LYS A  78      11.107   1.524 -23.553  1.00  0.93           H  
ATOM   1212 1HG  LYS A  78      10.488   2.387 -25.773  1.00  0.93           H  
ATOM   1213 2HG  LYS A  78       9.652   3.744 -25.009  1.00  0.93           H  
ATOM   1214 1HD  LYS A  78      11.751   4.479 -23.965  1.00  0.93           H  
ATOM   1215 2HD  LYS A  78      12.583   3.078 -24.647  1.00  0.93           H  
ATOM   1216 1HE  LYS A  78      12.090   3.859 -26.924  1.00  0.93           H  
ATOM   1217 2HE  LYS A  78      11.272   5.287 -26.256  1.00  0.93           H  
ATOM   1218 1HZ  LYS A  78      13.533   5.758 -26.872  1.00  0.93           H  
ATOM   1219 2HZ  LYS A  78      13.353   5.920 -25.241  1.00  0.93           H  
ATOM   1220 3HZ  LYS A  78      14.106   4.579 -25.860  1.00  0.93           H  
ATOM   1221  N   SER A  79       7.579   0.191 -25.145  1.00  0.95           N  
ATOM   1222  CA  SER A  79       7.250  -0.643 -26.287  1.00  0.95           C  
ATOM   1223  C   SER A  79       5.885  -0.310 -26.815  1.00  0.95           C  
ATOM   1224  O   SER A  79       4.984   0.048 -26.060  1.00  0.95           O  
ATOM   1225  CB  SER A  79       7.250  -2.089 -25.921  1.00  0.95           C  
ATOM   1226  OG  SER A  79       6.802  -2.871 -27.004  1.00  0.95           O  
ATOM   1227  H   SER A  79       6.837   0.468 -24.520  1.00  0.95           H  
ATOM   1228  HA  SER A  79       7.986  -0.470 -27.076  1.00  0.95           H  
ATOM   1229 1HB  SER A  79       8.247  -2.392 -25.648  1.00  0.95           H  
ATOM   1230 2HB  SER A  79       6.607  -2.240 -25.062  1.00  0.95           H  
ATOM   1231  HG  SER A  79       7.508  -2.854 -27.698  1.00  0.95           H  
ATOM   1232  N   LYS A  80       5.737  -0.419 -28.121  1.00  0.96           N  
ATOM   1233  CA  LYS A  80       4.466  -0.150 -28.759  1.00  0.96           C  
ATOM   1234  C   LYS A  80       3.757  -1.426 -29.200  1.00  0.96           C  
ATOM   1235  O   LYS A  80       2.770  -1.364 -29.937  1.00  0.96           O  
ATOM   1236  CB  LYS A  80       4.673   0.809 -29.925  1.00  0.96           C  
ATOM   1237  CG  LYS A  80       5.274   2.170 -29.505  1.00  0.96           C  
ATOM   1238  CD  LYS A  80       4.328   2.957 -28.568  1.00  0.96           C  
ATOM   1239  CE  LYS A  80       4.903   4.339 -28.218  1.00  0.96           C  
ATOM   1240  NZ  LYS A  80       3.999   5.135 -27.309  1.00  0.96           N  
ATOM   1241  H   LYS A  80       6.529  -0.715 -28.683  1.00  0.96           H  
ATOM   1242  HA  LYS A  80       3.817   0.344 -28.036  1.00  0.96           H  
ATOM   1243 1HB  LYS A  80       5.343   0.352 -30.656  1.00  0.96           H  
ATOM   1244 2HB  LYS A  80       3.720   0.994 -30.420  1.00  0.96           H  
ATOM   1245 1HG  LYS A  80       6.224   2.005 -28.994  1.00  0.96           H  
ATOM   1246 2HG  LYS A  80       5.463   2.768 -30.395  1.00  0.96           H  
ATOM   1247 1HD  LYS A  80       3.360   3.090 -29.050  1.00  0.96           H  
ATOM   1248 2HD  LYS A  80       4.178   2.395 -27.641  1.00  0.96           H  
ATOM   1249 1HE  LYS A  80       5.865   4.207 -27.727  1.00  0.96           H  
ATOM   1250 2HE  LYS A  80       5.050   4.899 -29.140  1.00  0.96           H  
ATOM   1251 1HZ  LYS A  80       4.414   6.027 -27.113  1.00  0.96           H  
ATOM   1252 2HZ  LYS A  80       3.110   5.279 -27.749  1.00  0.96           H  
ATOM   1253 3HZ  LYS A  80       3.831   4.672 -26.409  1.00  0.96           H  
ATOM   1254  N   SER A  81       4.261  -2.584 -28.764  1.00  0.94           N  
ATOM   1255  CA  SER A  81       3.633  -3.841 -29.163  1.00  0.94           C  
ATOM   1256  C   SER A  81       3.808  -4.976 -28.178  1.00  0.94           C  
ATOM   1257  O   SER A  81       4.906  -5.248 -27.680  1.00  0.94           O  
ATOM   1258  CB  SER A  81       4.170  -4.310 -30.504  1.00  0.94           C  
ATOM   1259  OG  SER A  81       3.614  -5.570 -30.852  1.00  0.94           O  
ATOM   1260  H   SER A  81       5.080  -2.592 -28.151  1.00  0.94           H  
ATOM   1261  HA  SER A  81       2.563  -3.658 -29.266  1.00  0.94           H  
ATOM   1262 1HB  SER A  81       3.917  -3.576 -31.268  1.00  0.94           H  
ATOM   1263 2HB  SER A  81       5.260  -4.380 -30.464  1.00  0.94           H  
ATOM   1264  HG  SER A  81       3.747  -5.662 -31.803  1.00  0.94           H  
ATOM   1265  N   SER A  82       2.732  -5.747 -28.025  1.00  0.93           N  
ATOM   1266  CA  SER A  82       2.740  -6.922 -27.172  1.00  0.93           C  
ATOM   1267  C   SER A  82       3.742  -7.964 -27.659  1.00  0.93           C  
ATOM   1268  O   SER A  82       4.176  -8.814 -26.887  1.00  0.93           O  
ATOM   1269  CB  SER A  82       1.358  -7.539 -27.111  1.00  0.93           C  
ATOM   1270  OG  SER A  82       0.970  -8.058 -28.348  1.00  0.93           O  
ATOM   1271  H   SER A  82       1.879  -5.483 -28.497  1.00  0.93           H  
ATOM   1272  HA  SER A  82       3.021  -6.610 -26.166  1.00  0.93           H  
ATOM   1273 1HB  SER A  82       1.365  -8.347 -26.381  1.00  0.93           H  
ATOM   1274 2HB  SER A  82       0.632  -6.803 -26.771  1.00  0.93           H  
ATOM   1275  HG  SER A  82       0.335  -8.795 -28.145  1.00  0.93           H  
ATOM   1276  N   GLU A  83       4.141  -7.900 -28.935  1.00  0.92           N  
ATOM   1277  CA  GLU A  83       5.109  -8.863 -29.439  1.00  0.92           C  
ATOM   1278  C   GLU A  83       6.471  -8.599 -28.808  1.00  0.92           C  
ATOM   1279  O   GLU A  83       7.227  -9.522 -28.508  1.00  0.92           O  
ATOM   1280  CB  GLU A  83       5.224  -8.795 -30.966  1.00  0.92           C  
ATOM   1281  CG  GLU A  83       6.152  -9.859 -31.590  1.00  0.92           C  
ATOM   1282  CD  GLU A  83       5.654 -11.295 -31.399  1.00  0.92           C  
ATOM   1283  OE1 GLU A  83       4.471 -11.482 -31.154  1.00  0.92           O  
ATOM   1284  OE2 GLU A  83       6.452 -12.198 -31.500  1.00  0.92           O  
ATOM   1285  H   GLU A  83       3.786  -7.166 -29.548  1.00  0.92           H  
ATOM   1286  HA  GLU A  83       4.786  -9.858 -29.159  1.00  0.92           H  
ATOM   1287 1HB  GLU A  83       4.235  -8.904 -31.409  1.00  0.92           H  
ATOM   1288 2HB  GLU A  83       5.603  -7.812 -31.253  1.00  0.92           H  
ATOM   1289 1HG  GLU A  83       6.251  -9.659 -32.655  1.00  0.92           H  
ATOM   1290 2HG  GLU A  83       7.141  -9.763 -31.137  1.00  0.92           H  
ATOM   1291  N   GLU A  84       6.814  -7.327 -28.645  1.00  0.91           N  
ATOM   1292  CA  GLU A  84       8.127  -6.975 -28.141  1.00  0.91           C  
ATOM   1293  C   GLU A  84       8.160  -7.268 -26.649  1.00  0.91           C  
ATOM   1294  O   GLU A  84       9.125  -7.838 -26.127  1.00  0.91           O  
ATOM   1295  CB  GLU A  84       8.383  -5.507 -28.450  1.00  0.91           C  
ATOM   1296  CG  GLU A  84       8.492  -5.198 -29.935  1.00  0.91           C  
ATOM   1297  CD  GLU A  84       8.475  -3.711 -30.256  1.00  0.91           C  
ATOM   1298  OE1 GLU A  84       8.175  -2.907 -29.383  1.00  0.91           O  
ATOM   1299  OE2 GLU A  84       8.736  -3.381 -31.391  1.00  0.91           O  
ATOM   1300  H   GLU A  84       6.138  -6.590 -28.824  1.00  0.91           H  
ATOM   1301  HA  GLU A  84       8.879  -7.588 -28.638  1.00  0.91           H  
ATOM   1302 1HB  GLU A  84       7.563  -4.931 -28.061  1.00  0.91           H  
ATOM   1303 2HB  GLU A  84       9.296  -5.173 -27.952  1.00  0.91           H  
ATOM   1304 1HG  GLU A  84       9.420  -5.627 -30.313  1.00  0.91           H  
ATOM   1305 2HG  GLU A  84       7.663  -5.684 -30.450  1.00  0.91           H  
ATOM   1306  N   LEU A  85       7.056  -6.936 -25.971  1.00  0.92           N  
ATOM   1307  CA  LEU A  85       6.966  -7.204 -24.545  1.00  0.92           C  
ATOM   1308  C   LEU A  85       6.958  -8.713 -24.282  1.00  0.92           C  
ATOM   1309  O   LEU A  85       7.645  -9.184 -23.376  1.00  0.92           O  
ATOM   1310  CB  LEU A  85       5.742  -6.501 -23.971  1.00  0.92           C  
ATOM   1311  CG  LEU A  85       5.870  -4.950 -23.915  1.00  0.92           C  
ATOM   1312  CD1 LEU A  85       4.545  -4.316 -23.522  1.00  0.92           C  
ATOM   1313  CD2 LEU A  85       6.977  -4.559 -22.897  1.00  0.92           C  
ATOM   1314  H   LEU A  85       6.290  -6.468 -26.465  1.00  0.92           H  
ATOM   1315  HA  LEU A  85       7.846  -6.782 -24.063  1.00  0.92           H  
ATOM   1316 1HB  LEU A  85       4.893  -6.734 -24.601  1.00  0.92           H  
ATOM   1317 2HB  LEU A  85       5.549  -6.879 -22.975  1.00  0.92           H  
ATOM   1318  HG  LEU A  85       6.134  -4.584 -24.907  1.00  0.92           H  
ATOM   1319 1HD1 LEU A  85       4.655  -3.230 -23.503  1.00  0.92           H  
ATOM   1320 2HD1 LEU A  85       3.785  -4.581 -24.256  1.00  0.92           H  
ATOM   1321 3HD1 LEU A  85       4.244  -4.657 -22.537  1.00  0.92           H  
ATOM   1322 1HD2 LEU A  85       7.080  -3.472 -22.866  1.00  0.92           H  
ATOM   1323 2HD2 LEU A  85       6.718  -4.915 -21.907  1.00  0.92           H  
ATOM   1324 3HD2 LEU A  85       7.921  -5.002 -23.204  1.00  0.92           H  
ATOM   1325  N   LYS A  86       6.239  -9.480 -25.111  1.00  0.93           N  
ATOM   1326  CA  LYS A  86       6.230 -10.933 -24.999  1.00  0.93           C  
ATOM   1327  C   LYS A  86       7.624 -11.507 -25.130  1.00  0.93           C  
ATOM   1328  O   LYS A  86       8.010 -12.375 -24.347  1.00  0.93           O  
ATOM   1329  CB  LYS A  86       5.307 -11.562 -26.033  1.00  0.93           C  
ATOM   1330  CG  LYS A  86       5.335 -13.095 -26.074  1.00  0.93           C  
ATOM   1331  CD  LYS A  86       4.279 -13.595 -27.020  1.00  0.93           C  
ATOM   1332  CE  LYS A  86       4.460 -12.987 -28.395  1.00  0.93           C  
ATOM   1333  NZ  LYS A  86       3.421 -13.421 -29.393  1.00  0.93           N  
ATOM   1334  H   LYS A  86       5.664  -9.061 -25.836  1.00  0.93           H  
ATOM   1335  HA  LYS A  86       5.855 -11.197 -24.014  1.00  0.93           H  
ATOM   1336 1HB  LYS A  86       4.280 -11.245 -25.845  1.00  0.93           H  
ATOM   1337 2HB  LYS A  86       5.583 -11.197 -27.025  1.00  0.93           H  
ATOM   1338 1HG  LYS A  86       6.316 -13.433 -26.412  1.00  0.93           H  
ATOM   1339 2HG  LYS A  86       5.145 -13.494 -25.078  1.00  0.93           H  
ATOM   1340 1HD  LYS A  86       4.306 -14.682 -27.086  1.00  0.93           H  
ATOM   1341 2HD  LYS A  86       3.353 -13.305 -26.643  1.00  0.93           H  
ATOM   1342 1HE  LYS A  86       4.396 -11.913 -28.286  1.00  0.93           H  
ATOM   1343 2HE  LYS A  86       5.448 -13.242 -28.781  1.00  0.93           H  
ATOM   1344 1HZ  LYS A  86       3.647 -12.908 -30.261  1.00  0.93           H  
ATOM   1345 2HZ  LYS A  86       3.466 -14.412 -29.546  1.00  0.93           H  
ATOM   1346 3HZ  LYS A  86       2.466 -13.159 -29.066  1.00  0.93           H  
ATOM   1347  N   LEU A  87       8.393 -11.039 -26.115  1.00  0.93           N  
ATOM   1348  CA  LEU A  87       9.744 -11.546 -26.275  1.00  0.93           C  
ATOM   1349  C   LEU A  87      10.602 -11.202 -25.057  1.00  0.93           C  
ATOM   1350  O   LEU A  87      11.397 -12.027 -24.600  1.00  0.93           O  
ATOM   1351  CB  LEU A  87      10.350 -10.990 -27.563  1.00  0.93           C  
ATOM   1352  CG  LEU A  87       9.720 -11.547 -28.851  1.00  0.93           C  
ATOM   1353  CD1 LEU A  87      10.256 -10.779 -30.055  1.00  0.93           C  
ATOM   1354  CD2 LEU A  87      10.025 -13.034 -28.947  1.00  0.93           C  
ATOM   1355  H   LEU A  87       8.034 -10.341 -26.772  1.00  0.93           H  
ATOM   1356  HA  LEU A  87       9.693 -12.628 -26.364  1.00  0.93           H  
ATOM   1357 1HB  LEU A  87      10.211  -9.906 -27.569  1.00  0.93           H  
ATOM   1358 2HB  LEU A  87      11.417 -11.205 -27.579  1.00  0.93           H  
ATOM   1359  HG  LEU A  87       8.645 -11.418 -28.820  1.00  0.93           H  
ATOM   1360 1HD1 LEU A  87       9.796 -11.171 -30.964  1.00  0.93           H  
ATOM   1361 2HD1 LEU A  87      10.002  -9.722 -29.946  1.00  0.93           H  
ATOM   1362 3HD1 LEU A  87      11.336 -10.892 -30.112  1.00  0.93           H  
ATOM   1363 1HD2 LEU A  87       9.569 -13.435 -29.854  1.00  0.93           H  
ATOM   1364 2HD2 LEU A  87      11.103 -13.185 -28.981  1.00  0.93           H  
ATOM   1365 3HD2 LEU A  87       9.612 -13.543 -28.076  1.00  0.93           H  
ATOM   1366  N   ALA A  88      10.430  -9.998 -24.504  1.00  0.92           N  
ATOM   1367  CA  ALA A  88      11.180  -9.630 -23.309  1.00  0.92           C  
ATOM   1368  C   ALA A  88      10.829 -10.565 -22.144  1.00  0.92           C  
ATOM   1369  O   ALA A  88      11.710 -10.969 -21.373  1.00  0.92           O  
ATOM   1370  CB  ALA A  88      10.895  -8.194 -22.942  1.00  0.92           C  
ATOM   1371  H   ALA A  88       9.787  -9.327 -24.928  1.00  0.92           H  
ATOM   1372  HA  ALA A  88      12.241  -9.737 -23.527  1.00  0.92           H  
ATOM   1373 1HB  ALA A  88      11.479  -7.926 -22.065  1.00  0.92           H  
ATOM   1374 2HB  ALA A  88      11.162  -7.543 -23.776  1.00  0.92           H  
ATOM   1375 3HB  ALA A  88       9.837  -8.080 -22.722  1.00  0.92           H  
ATOM   1376  N   LEU A  89       9.548 -10.936 -22.038  1.00  0.89           N  
ATOM   1377  CA  LEU A  89       9.106 -11.857 -20.999  1.00  0.89           C  
ATOM   1378  C   LEU A  89       9.691 -13.250 -21.256  1.00  0.89           C  
ATOM   1379  O   LEU A  89      10.217 -13.885 -20.344  1.00  0.89           O  
ATOM   1380  CB  LEU A  89       7.569 -11.887 -20.960  1.00  0.89           C  
ATOM   1381  CG  LEU A  89       6.883 -10.579 -20.463  1.00  0.89           C  
ATOM   1382  CD1 LEU A  89       5.410 -10.679 -20.725  1.00  0.89           C  
ATOM   1383  CD2 LEU A  89       7.140 -10.385 -18.969  1.00  0.89           C  
ATOM   1384  H   LEU A  89       8.862 -10.544 -22.686  1.00  0.89           H  
ATOM   1385  HA  LEU A  89       9.465 -11.516 -20.036  1.00  0.89           H  
ATOM   1386 1HB  LEU A  89       7.203 -12.091 -21.959  1.00  0.89           H  
ATOM   1387 2HB  LEU A  89       7.256 -12.698 -20.307  1.00  0.89           H  
ATOM   1388  HG  LEU A  89       7.277  -9.726 -21.006  1.00  0.89           H  
ATOM   1389 1HD1 LEU A  89       4.910  -9.782 -20.391  1.00  0.89           H  
ATOM   1390 2HD1 LEU A  89       5.238 -10.810 -21.788  1.00  0.89           H  
ATOM   1391 3HD1 LEU A  89       5.032 -11.537 -20.184  1.00  0.89           H  
ATOM   1392 1HD2 LEU A  89       6.654  -9.480 -18.636  1.00  0.89           H  
ATOM   1393 2HD2 LEU A  89       6.744 -11.232 -18.408  1.00  0.89           H  
ATOM   1394 3HD2 LEU A  89       8.199 -10.309 -18.789  1.00  0.89           H  
ATOM   1395  N   LYS A  90       9.695 -13.691 -22.518  1.00  0.86           N  
ATOM   1396  CA  LYS A  90      10.256 -14.992 -22.891  1.00  0.86           C  
ATOM   1397  C   LYS A  90      11.726 -15.076 -22.485  1.00  0.86           C  
ATOM   1398  O   LYS A  90      12.200 -16.103 -21.996  1.00  0.86           O  
ATOM   1399  CB  LYS A  90      10.102 -15.228 -24.396  1.00  0.86           C  
ATOM   1400  CG  LYS A  90      10.584 -16.579 -24.899  1.00  0.86           C  
ATOM   1401  CD  LYS A  90      10.309 -16.734 -26.396  1.00  0.86           C  
ATOM   1402  CE  LYS A  90      10.816 -18.071 -26.920  1.00  0.86           C  
ATOM   1403  NZ  LYS A  90      10.551 -18.234 -28.376  1.00  0.86           N  
ATOM   1404  H   LYS A  90       9.257 -13.123 -23.238  1.00  0.86           H  
ATOM   1405  HA  LYS A  90       9.713 -15.771 -22.356  1.00  0.86           H  
ATOM   1406 1HB  LYS A  90       9.055 -15.104 -24.677  1.00  0.86           H  
ATOM   1407 2HB  LYS A  90      10.667 -14.470 -24.931  1.00  0.86           H  
ATOM   1408 1HG  LYS A  90      11.657 -16.664 -24.721  1.00  0.86           H  
ATOM   1409 2HG  LYS A  90      10.077 -17.375 -24.354  1.00  0.86           H  
ATOM   1410 1HD  LYS A  90       9.235 -16.662 -26.577  1.00  0.86           H  
ATOM   1411 2HD  LYS A  90      10.804 -15.926 -26.939  1.00  0.86           H  
ATOM   1412 1HE  LYS A  90      11.889 -18.137 -26.747  1.00  0.86           H  
ATOM   1413 2HE  LYS A  90      10.321 -18.877 -26.380  1.00  0.86           H  
ATOM   1414 1HZ  LYS A  90      10.902 -19.131 -28.683  1.00  0.86           H  
ATOM   1415 2HZ  LYS A  90       9.556 -18.186 -28.545  1.00  0.86           H  
ATOM   1416 3HZ  LYS A  90      11.016 -17.498 -28.888  1.00  0.86           H  
ATOM   1417  N   ALA A  91      12.434 -13.962 -22.674  1.00  0.83           N  
ATOM   1418  CA  ALA A  91      13.847 -13.801 -22.358  1.00  0.83           C  
ATOM   1419  C   ALA A  91      14.154 -13.906 -20.867  1.00  0.83           C  
ATOM   1420  O   ALA A  91      15.319 -14.069 -20.494  1.00  0.83           O  
ATOM   1421  CB  ALA A  91      14.338 -12.465 -22.857  1.00  0.83           C  
ATOM   1422  H   ALA A  91      11.962 -13.170 -23.110  1.00  0.83           H  
ATOM   1423  HA  ALA A  91      14.387 -14.594 -22.874  1.00  0.83           H  
ATOM   1424 1HB  ALA A  91      15.406 -12.371 -22.667  1.00  0.83           H  
ATOM   1425 2HB  ALA A  91      14.136 -12.410 -23.913  1.00  0.83           H  
ATOM   1426 3HB  ALA A  91      13.818 -11.668 -22.353  1.00  0.83           H  
ATOM   1427  N   GLY A  92      13.139 -13.754 -20.013  1.00  0.80           N  
ATOM   1428  CA  GLY A  92      13.351 -13.789 -18.581  1.00  0.80           C  
ATOM   1429  C   GLY A  92      12.796 -12.585 -17.799  1.00  0.80           C  
ATOM   1430  O   GLY A  92      13.010 -12.507 -16.584  1.00  0.80           O  
ATOM   1431  H   GLY A  92      12.183 -13.661 -20.351  1.00  0.80           H  
ATOM   1432 1HA  GLY A  92      12.891 -14.697 -18.194  1.00  0.80           H  
ATOM   1433 2HA  GLY A  92      14.413 -13.884 -18.392  1.00  0.80           H  
ATOM   1434  N   ALA A  93      12.129 -11.619 -18.456  1.00  0.78           N  
ATOM   1435  CA  ALA A  93      11.522 -10.529 -17.679  1.00  0.78           C  
ATOM   1436  C   ALA A  93      10.334 -11.110 -16.905  1.00  0.78           C  
ATOM   1437  O   ALA A  93       9.702 -12.061 -17.367  1.00  0.78           O  
ATOM   1438  CB  ALA A  93      11.094  -9.353 -18.551  1.00  0.78           C  
ATOM   1439  H   ALA A  93      11.999 -11.644 -19.469  1.00  0.78           H  
ATOM   1440  HA  ALA A  93      12.252 -10.174 -16.960  1.00  0.78           H  
ATOM   1441 1HB  ALA A  93      10.660  -8.572 -17.918  1.00  0.78           H  
ATOM   1442 2HB  ALA A  93      11.966  -8.957 -19.069  1.00  0.78           H  
ATOM   1443 3HB  ALA A  93      10.371  -9.656 -19.275  1.00  0.78           H  
ATOM   1444  N   ASP A  94      10.030 -10.556 -15.736  1.00  0.76           N  
ATOM   1445  CA  ASP A  94       8.907 -11.026 -14.928  1.00  0.76           C  
ATOM   1446  C   ASP A  94       7.601 -10.277 -15.240  1.00  0.76           C  
ATOM   1447  O   ASP A  94       6.507 -10.854 -15.258  1.00  0.76           O  
ATOM   1448  CB  ASP A  94       9.251 -10.765 -13.446  1.00  0.76           C  
ATOM   1449  CG  ASP A  94      10.463 -11.550 -12.886  1.00  0.76           C  
ATOM   1450  OD1 ASP A  94      10.334 -12.734 -12.602  1.00  0.76           O  
ATOM   1451  OD2 ASP A  94      11.521 -10.952 -12.728  1.00  0.76           O  
ATOM   1452  H   ASP A  94      10.559  -9.760 -15.396  1.00  0.76           H  
ATOM   1453  HA  ASP A  94       8.761 -12.090 -15.111  1.00  0.76           H  
ATOM   1454 1HB  ASP A  94       9.447  -9.698 -13.316  1.00  0.76           H  
ATOM   1455 2HB  ASP A  94       8.379 -10.999 -12.840  1.00  0.76           H  
ATOM   1456  N   ILE A  95       7.751  -8.978 -15.466  1.00  0.76           N  
ATOM   1457  CA  ILE A  95       6.650  -8.033 -15.638  1.00  0.76           C  
ATOM   1458  C   ILE A  95       6.760  -7.172 -16.896  1.00  0.76           C  
ATOM   1459  O   ILE A  95       7.857  -6.775 -17.278  1.00  0.76           O  
ATOM   1460  CB  ILE A  95       6.571  -7.113 -14.418  1.00  0.76           C  
ATOM   1461  CG1 ILE A  95       6.294  -7.858 -13.158  1.00  0.76           C  
ATOM   1462  CG2 ILE A  95       5.537  -6.052 -14.585  1.00  0.76           C  
ATOM   1463  CD1 ILE A  95       6.428  -6.982 -11.927  1.00  0.76           C  
ATOM   1464  H   ILE A  95       8.700  -8.606 -15.446  1.00  0.76           H  
ATOM   1465  HA  ILE A  95       5.726  -8.603 -15.701  1.00  0.76           H  
ATOM   1466  HB  ILE A  95       7.524  -6.699 -14.301  1.00  0.76           H  
ATOM   1467 1HG1 ILE A  95       5.299  -8.237 -13.204  1.00  0.76           H  
ATOM   1468 2HG1 ILE A  95       6.980  -8.684 -13.056  1.00  0.76           H  
ATOM   1469 1HG2 ILE A  95       5.564  -5.448 -13.706  1.00  0.76           H  
ATOM   1470 2HG2 ILE A  95       5.741  -5.437 -15.452  1.00  0.76           H  
ATOM   1471 3HG2 ILE A  95       4.553  -6.504 -14.688  1.00  0.76           H  
ATOM   1472 1HD1 ILE A  95       6.207  -7.568 -11.038  1.00  0.76           H  
ATOM   1473 2HD1 ILE A  95       7.448  -6.595 -11.863  1.00  0.76           H  
ATOM   1474 3HD1 ILE A  95       5.727  -6.150 -11.996  1.00  0.76           H  
ATOM   1475  N   ALA A  96       5.648  -6.950 -17.582  1.00  0.78           N  
ATOM   1476  CA  ALA A  96       5.668  -6.047 -18.735  1.00  0.78           C  
ATOM   1477  C   ALA A  96       4.904  -4.748 -18.426  1.00  0.78           C  
ATOM   1478  O   ALA A  96       3.825  -4.804 -17.829  1.00  0.78           O  
ATOM   1479  CB  ALA A  96       5.059  -6.746 -19.933  1.00  0.78           C  
ATOM   1480  H   ALA A  96       4.774  -7.355 -17.240  1.00  0.78           H  
ATOM   1481  HA  ALA A  96       6.698  -5.777 -18.959  1.00  0.78           H  
ATOM   1482 1HB  ALA A  96       5.081  -6.080 -20.778  1.00  0.78           H  
ATOM   1483 2HB  ALA A  96       5.634  -7.632 -20.156  1.00  0.78           H  
ATOM   1484 3HB  ALA A  96       4.048  -7.017 -19.725  1.00  0.78           H  
ATOM   1485  N   ILE A  97       5.426  -3.605 -18.901  1.00  0.81           N  
ATOM   1486  CA  ILE A  97       4.736  -2.310 -18.803  1.00  0.81           C  
ATOM   1487  C   ILE A  97       4.084  -1.899 -20.122  1.00  0.81           C  
ATOM   1488  O   ILE A  97       4.715  -1.909 -21.180  1.00  0.81           O  
ATOM   1489  CB  ILE A  97       5.651  -1.141 -18.333  1.00  0.81           C  
ATOM   1490  CG1 ILE A  97       6.150  -1.337 -16.938  1.00  0.81           C  
ATOM   1491  CG2 ILE A  97       4.876   0.181 -18.372  1.00  0.81           C  
ATOM   1492  CD1 ILE A  97       7.260  -0.378 -16.530  1.00  0.81           C  
ATOM   1493  H   ILE A  97       6.356  -3.614 -19.319  1.00  0.81           H  
ATOM   1494  HA  ILE A  97       3.953  -2.411 -18.064  1.00  0.81           H  
ATOM   1495  HB  ILE A  97       6.515  -1.076 -18.984  1.00  0.81           H  
ATOM   1496 1HG1 ILE A  97       5.353  -1.140 -16.280  1.00  0.81           H  
ATOM   1497 2HG1 ILE A  97       6.451  -2.355 -16.826  1.00  0.81           H  
ATOM   1498 1HG2 ILE A  97       5.528   0.988 -18.048  1.00  0.81           H  
ATOM   1499 2HG2 ILE A  97       4.534   0.386 -19.382  1.00  0.81           H  
ATOM   1500 3HG2 ILE A  97       4.012   0.116 -17.701  1.00  0.81           H  
ATOM   1501 1HD1 ILE A  97       7.539  -0.551 -15.495  1.00  0.81           H  
ATOM   1502 2HD1 ILE A  97       8.119  -0.535 -17.164  1.00  0.81           H  
ATOM   1503 3HD1 ILE A  97       6.910   0.646 -16.633  1.00  0.81           H  
ATOM   1504  N   VAL A  98       2.810  -1.533 -20.031  1.00  0.85           N  
ATOM   1505  CA  VAL A  98       1.994  -1.120 -21.163  1.00  0.85           C  
ATOM   1506  C   VAL A  98       1.669   0.382 -21.109  1.00  0.85           C  
ATOM   1507  O   VAL A  98       1.288   0.923 -20.065  1.00  0.85           O  
ATOM   1508  CB  VAL A  98       0.701  -1.948 -21.209  1.00  0.85           C  
ATOM   1509  CG1 VAL A  98      -0.166  -1.471 -22.351  1.00  0.85           C  
ATOM   1510  CG2 VAL A  98       1.048  -3.438 -21.376  1.00  0.85           C  
ATOM   1511  H   VAL A  98       2.386  -1.555 -19.108  1.00  0.85           H  
ATOM   1512  HA  VAL A  98       2.553  -1.317 -22.079  1.00  0.85           H  
ATOM   1513  HB  VAL A  98       0.143  -1.807 -20.282  1.00  0.85           H  
ATOM   1514 1HG1 VAL A  98      -1.071  -2.050 -22.393  1.00  0.85           H  
ATOM   1515 2HG1 VAL A  98      -0.422  -0.424 -22.217  1.00  0.85           H  
ATOM   1516 3HG1 VAL A  98       0.369  -1.589 -23.271  1.00  0.85           H  
ATOM   1517 1HG2 VAL A  98       0.128  -4.023 -21.407  1.00  0.85           H  
ATOM   1518 2HG2 VAL A  98       1.600  -3.576 -22.307  1.00  0.85           H  
ATOM   1519 3HG2 VAL A  98       1.661  -3.772 -20.537  1.00  0.85           H  
ATOM   1520  N   ASP A  99       1.848   1.047 -22.247  1.00  0.90           N  
ATOM   1521  CA  ASP A  99       1.649   2.489 -22.393  1.00  0.90           C  
ATOM   1522  C   ASP A  99       0.175   2.886 -22.491  1.00  0.90           C  
ATOM   1523  O   ASP A  99      -0.479   2.647 -23.503  1.00  0.90           O  
ATOM   1524  CB  ASP A  99       2.399   2.953 -23.649  1.00  0.90           C  
ATOM   1525  CG  ASP A  99       2.366   4.457 -23.928  1.00  0.90           C  
ATOM   1526  OD1 ASP A  99       1.596   5.162 -23.319  1.00  0.90           O  
ATOM   1527  OD2 ASP A  99       3.107   4.896 -24.809  1.00  0.90           O  
ATOM   1528  H   ASP A  99       2.152   0.521 -23.057  1.00  0.90           H  
ATOM   1529  HA  ASP A  99       2.076   2.984 -21.518  1.00  0.90           H  
ATOM   1530 1HB  ASP A  99       3.444   2.647 -23.567  1.00  0.90           H  
ATOM   1531 2HB  ASP A  99       1.985   2.435 -24.516  1.00  0.90           H  
ATOM   1532  N   ALA A 100      -0.330   3.513 -21.425  1.00  0.96           N  
ATOM   1533  CA  ALA A 100      -1.720   3.932 -21.257  1.00  0.96           C  
ATOM   1534  C   ALA A 100      -2.021   5.278 -21.931  1.00  0.96           C  
ATOM   1535  O   ALA A 100      -3.143   5.770 -21.842  1.00  0.96           O  
ATOM   1536  CB  ALA A 100      -2.071   4.008 -19.773  1.00  0.96           C  
ATOM   1537  H   ALA A 100       0.291   3.705 -20.647  1.00  0.96           H  
ATOM   1538  HA  ALA A 100      -2.351   3.185 -21.714  1.00  0.96           H  
ATOM   1539 1HB  ALA A 100      -3.123   4.279 -19.661  1.00  0.96           H  
ATOM   1540 2HB  ALA A 100      -1.893   3.040 -19.307  1.00  0.96           H  
ATOM   1541 3HB  ALA A 100      -1.462   4.755 -19.291  1.00  0.96           H  
ATOM   1542  N   ASP A 101      -1.028   5.895 -22.597  1.00  1.00           N  
ATOM   1543  CA  ASP A 101      -1.222   7.200 -23.259  1.00  1.00           C  
ATOM   1544  C   ASP A 101      -2.305   7.129 -24.337  1.00  1.00           C  
ATOM   1545  O   ASP A 101      -2.951   8.129 -24.649  1.00  1.00           O  
ATOM   1546  CB  ASP A 101       0.081   7.722 -23.877  1.00  1.00           C  
ATOM   1547  CG  ASP A 101       0.022   9.217 -24.351  1.00  1.00           C  
ATOM   1548  OD1 ASP A 101      -0.137  10.087 -23.517  1.00  1.00           O  
ATOM   1549  OD2 ASP A 101       0.146   9.459 -25.535  1.00  1.00           O  
ATOM   1550  H   ASP A 101      -0.101   5.454 -22.679  1.00  1.00           H  
ATOM   1551  HA  ASP A 101      -1.547   7.917 -22.503  1.00  1.00           H  
ATOM   1552 1HB  ASP A 101       0.890   7.614 -23.149  1.00  1.00           H  
ATOM   1553 2HB  ASP A 101       0.346   7.091 -24.728  1.00  1.00           H  
ATOM   1554  N   ASN A 102      -2.479   5.948 -24.927  1.00  1.02           N  
ATOM   1555  CA  ASN A 102      -3.494   5.722 -25.945  1.00  1.02           C  
ATOM   1556  C   ASN A 102      -4.310   4.494 -25.553  1.00  1.02           C  
ATOM   1557  O   ASN A 102      -4.046   3.400 -26.057  1.00  1.02           O  
ATOM   1558  CB  ASN A 102      -2.877   5.513 -27.313  1.00  1.02           C  
ATOM   1559  CG  ASN A 102      -3.929   5.345 -28.402  1.00  1.02           C  
ATOM   1560  OD1 ASN A 102      -5.137   5.505 -28.159  1.00  1.02           O  
ATOM   1561  ND2 ASN A 102      -3.486   5.014 -29.588  1.00  1.02           N  
ATOM   1562  H   ASN A 102      -1.888   5.182 -24.629  1.00  1.02           H  
ATOM   1563  HA  ASN A 102      -4.144   6.592 -26.007  1.00  1.02           H  
ATOM   1564 1HB  ASN A 102      -2.239   6.365 -27.560  1.00  1.02           H  
ATOM   1565 2HB  ASN A 102      -2.245   4.622 -27.295  1.00  1.02           H  
ATOM   1566 1HD2 ASN A 102      -4.124   4.869 -30.345  1.00  1.02           H  
ATOM   1567 2HD2 ASN A 102      -2.504   4.878 -29.740  1.00  1.02           H  
ATOM   1568  N   PRO A 103      -5.331   4.652 -24.685  1.00  1.01           N  
ATOM   1569  CA  PRO A 103      -6.105   3.597 -24.065  1.00  1.01           C  
ATOM   1570  C   PRO A 103      -6.583   2.524 -25.019  1.00  1.01           C  
ATOM   1571  O   PRO A 103      -6.616   1.360 -24.655  1.00  1.01           O  
ATOM   1572  CB  PRO A 103      -7.288   4.368 -23.477  1.00  1.01           C  
ATOM   1573  CG  PRO A 103      -6.720   5.714 -23.163  1.00  1.01           C  
ATOM   1574  CD  PRO A 103      -5.780   6.008 -24.291  1.00  1.01           C  
ATOM   1575  HA  PRO A 103      -5.510   3.161 -23.250  1.00  1.01           H  
ATOM   1576 1HB  PRO A 103      -8.117   4.404 -24.203  1.00  1.01           H  
ATOM   1577 2HB  PRO A 103      -7.665   3.850 -22.584  1.00  1.01           H  
ATOM   1578 1HG  PRO A 103      -7.513   6.470 -23.060  1.00  1.01           H  
ATOM   1579 2HG  PRO A 103      -6.188   5.683 -22.198  1.00  1.01           H  
ATOM   1580 1HD  PRO A 103      -6.299   6.515 -25.115  1.00  1.01           H  
ATOM   1581 2HD  PRO A 103      -4.968   6.606 -23.872  1.00  1.01           H  
ATOM   1582  N   ALA A 104      -6.924   2.872 -26.257  1.00  0.98           N  
ATOM   1583  CA  ALA A 104      -7.390   1.820 -27.153  1.00  0.98           C  
ATOM   1584  C   ALA A 104      -6.314   0.766 -27.384  1.00  0.98           C  
ATOM   1585  O   ALA A 104      -6.589  -0.441 -27.398  1.00  0.98           O  
ATOM   1586  CB  ALA A 104      -7.793   2.415 -28.483  1.00  0.98           C  
ATOM   1587  H   ALA A 104      -6.875   3.830 -26.574  1.00  0.98           H  
ATOM   1588  HA  ALA A 104      -8.250   1.336 -26.690  1.00  0.98           H  
ATOM   1589 1HB  ALA A 104      -8.157   1.625 -29.138  1.00  0.98           H  
ATOM   1590 2HB  ALA A 104      -8.577   3.153 -28.330  1.00  0.98           H  
ATOM   1591 3HB  ALA A 104      -6.922   2.894 -28.940  1.00  0.98           H  
ATOM   1592  N   ASP A 105      -5.076   1.223 -27.554  1.00  0.93           N  
ATOM   1593  CA  ASP A 105      -3.992   0.306 -27.826  1.00  0.93           C  
ATOM   1594  C   ASP A 105      -3.580  -0.337 -26.535  1.00  0.93           C  
ATOM   1595  O   ASP A 105      -3.251  -1.523 -26.500  1.00  0.93           O  
ATOM   1596  CB  ASP A 105      -2.809   1.004 -28.489  1.00  0.93           C  
ATOM   1597  CG  ASP A 105      -3.111   1.492 -29.914  1.00  0.93           C  
ATOM   1598  OD1 ASP A 105      -4.116   1.101 -30.466  1.00  0.93           O  
ATOM   1599  OD2 ASP A 105      -2.321   2.241 -30.440  1.00  0.93           O  
ATOM   1600  H   ASP A 105      -4.881   2.213 -27.444  1.00  0.93           H  
ATOM   1601  HA  ASP A 105      -4.349  -0.474 -28.499  1.00  0.93           H  
ATOM   1602 1HB  ASP A 105      -2.522   1.867 -27.880  1.00  0.93           H  
ATOM   1603 2HB  ASP A 105      -1.958   0.329 -28.521  1.00  0.93           H  
ATOM   1604  N   ALA A 106      -3.602   0.451 -25.458  1.00  0.87           N  
ATOM   1605  CA  ALA A 106      -3.181  -0.074 -24.171  1.00  0.87           C  
ATOM   1606  C   ALA A 106      -4.053  -1.237 -23.774  1.00  0.87           C  
ATOM   1607  O   ALA A 106      -3.563  -2.265 -23.327  1.00  0.87           O  
ATOM   1608  CB  ALA A 106      -3.268   0.983 -23.113  1.00  0.87           C  
ATOM   1609  H   ALA A 106      -3.889   1.426 -25.559  1.00  0.87           H  
ATOM   1610  HA  ALA A 106      -2.151  -0.411 -24.268  1.00  0.87           H  
ATOM   1611 1HB  ALA A 106      -2.922   0.587 -22.160  1.00  0.87           H  
ATOM   1612 2HB  ALA A 106      -2.662   1.804 -23.418  1.00  0.87           H  
ATOM   1613 3HB  ALA A 106      -4.290   1.304 -23.019  1.00  0.87           H  
ATOM   1614  N   ILE A 107      -5.352  -1.110 -24.009  1.00  0.81           N  
ATOM   1615  CA  ILE A 107      -6.287  -2.167 -23.696  1.00  0.81           C  
ATOM   1616  C   ILE A 107      -5.983  -3.405 -24.513  1.00  0.81           C  
ATOM   1617  O   ILE A 107      -5.912  -4.508 -23.967  1.00  0.81           O  
ATOM   1618  CB  ILE A 107      -7.726  -1.683 -23.917  1.00  0.81           C  
ATOM   1619  CG1 ILE A 107      -8.085  -0.614 -22.835  1.00  0.81           C  
ATOM   1620  CG2 ILE A 107      -8.687  -2.849 -23.908  1.00  0.81           C  
ATOM   1621  CD1 ILE A 107      -9.350   0.154 -23.135  1.00  0.81           C  
ATOM   1622  H   ILE A 107      -5.716  -0.235 -24.385  1.00  0.81           H  
ATOM   1623  HA  ILE A 107      -6.177  -2.418 -22.641  1.00  0.81           H  
ATOM   1624  HB  ILE A 107      -7.780  -1.180 -24.887  1.00  0.81           H  
ATOM   1625 1HG1 ILE A 107      -8.211  -1.111 -21.877  1.00  0.81           H  
ATOM   1626 2HG1 ILE A 107      -7.262   0.084 -22.742  1.00  0.81           H  
ATOM   1627 1HG2 ILE A 107      -9.695  -2.483 -24.085  1.00  0.81           H  
ATOM   1628 2HG2 ILE A 107      -8.410  -3.550 -24.693  1.00  0.81           H  
ATOM   1629 3HG2 ILE A 107      -8.642  -3.337 -22.958  1.00  0.81           H  
ATOM   1630 1HD1 ILE A 107      -9.537   0.873 -22.356  1.00  0.81           H  
ATOM   1631 2HD1 ILE A 107      -9.232   0.679 -24.085  1.00  0.81           H  
ATOM   1632 3HD1 ILE A 107     -10.188  -0.534 -23.200  1.00  0.81           H  
ATOM   1633  N   GLN A 108      -5.734  -3.241 -25.815  1.00  0.76           N  
ATOM   1634  CA  GLN A 108      -5.407  -4.414 -26.612  1.00  0.76           C  
ATOM   1635  C   GLN A 108      -4.107  -5.076 -26.129  1.00  0.76           C  
ATOM   1636  O   GLN A 108      -4.024  -6.309 -26.065  1.00  0.76           O  
ATOM   1637  CB  GLN A 108      -5.262  -4.031 -28.089  1.00  0.76           C  
ATOM   1638  CG  GLN A 108      -6.557  -3.646 -28.776  1.00  0.76           C  
ATOM   1639  CD  GLN A 108      -6.337  -3.239 -30.231  1.00  0.76           C  
ATOM   1640  OE1 GLN A 108      -5.516  -3.839 -30.938  1.00  0.76           O  
ATOM   1641  NE2 GLN A 108      -7.066  -2.226 -30.685  1.00  0.76           N  
ATOM   1642  H   GLN A 108      -5.804  -2.319 -26.253  1.00  0.76           H  
ATOM   1643  HA  GLN A 108      -6.215  -5.136 -26.511  1.00  0.76           H  
ATOM   1644 1HB  GLN A 108      -4.581  -3.181 -28.170  1.00  0.76           H  
ATOM   1645 2HB  GLN A 108      -4.816  -4.859 -28.637  1.00  0.76           H  
ATOM   1646 1HG  GLN A 108      -7.239  -4.492 -28.752  1.00  0.76           H  
ATOM   1647 2HG  GLN A 108      -6.991  -2.799 -28.246  1.00  0.76           H  
ATOM   1648 1HE2 GLN A 108      -6.957  -1.914 -31.629  1.00  0.76           H  
ATOM   1649 2HE2 GLN A 108      -7.716  -1.764 -30.079  1.00  0.76           H  
ATOM   1650  N   GLN A 109      -3.102  -4.266 -25.766  1.00  0.72           N  
ATOM   1651  CA  GLN A 109      -1.828  -4.795 -25.282  1.00  0.72           C  
ATOM   1652  C   GLN A 109      -1.958  -5.472 -23.926  1.00  0.72           C  
ATOM   1653  O   GLN A 109      -1.361  -6.524 -23.694  1.00  0.72           O  
ATOM   1654  CB  GLN A 109      -0.776  -3.696 -25.196  1.00  0.72           C  
ATOM   1655  CG  GLN A 109      -0.273  -3.153 -26.524  1.00  0.72           C  
ATOM   1656  CD  GLN A 109       0.700  -1.999 -26.320  1.00  0.72           C  
ATOM   1657  OE1 GLN A 109       1.521  -2.020 -25.394  1.00  0.72           O  
ATOM   1658  NE2 GLN A 109       0.610  -0.988 -27.174  1.00  0.72           N  
ATOM   1659  H   GLN A 109      -3.221  -3.256 -25.848  1.00  0.72           H  
ATOM   1660  HA  GLN A 109      -1.482  -5.542 -25.995  1.00  0.72           H  
ATOM   1661 1HB  GLN A 109      -1.218  -2.858 -24.671  1.00  0.72           H  
ATOM   1662 2HB  GLN A 109       0.074  -4.043 -24.610  1.00  0.72           H  
ATOM   1663 1HG  GLN A 109       0.242  -3.947 -27.062  1.00  0.72           H  
ATOM   1664 2HG  GLN A 109      -1.120  -2.793 -27.105  1.00  0.72           H  
ATOM   1665 1HE2 GLN A 109       1.211  -0.195 -27.075  1.00  0.72           H  
ATOM   1666 2HE2 GLN A 109      -0.067  -1.014 -27.913  1.00  0.72           H  
ATOM   1667  N   VAL A 110      -2.763  -4.901 -23.030  1.00  0.70           N  
ATOM   1668  CA  VAL A 110      -2.954  -5.503 -21.722  1.00  0.70           C  
ATOM   1669  C   VAL A 110      -3.635  -6.850 -21.854  1.00  0.70           C  
ATOM   1670  O   VAL A 110      -3.194  -7.837 -21.257  1.00  0.70           O  
ATOM   1671  CB  VAL A 110      -3.802  -4.604 -20.793  1.00  0.70           C  
ATOM   1672  CG1 VAL A 110      -4.176  -5.342 -19.569  1.00  0.70           C  
ATOM   1673  CG2 VAL A 110      -3.018  -3.372 -20.333  1.00  0.70           C  
ATOM   1674  H   VAL A 110      -3.230  -4.027 -23.253  1.00  0.70           H  
ATOM   1675  HA  VAL A 110      -1.976  -5.641 -21.274  1.00  0.70           H  
ATOM   1676  HB  VAL A 110      -4.711  -4.310 -21.324  1.00  0.70           H  
ATOM   1677 1HG1 VAL A 110      -4.782  -4.685 -18.960  1.00  0.70           H  
ATOM   1678 2HG1 VAL A 110      -4.749  -6.227 -19.835  1.00  0.70           H  
ATOM   1679 3HG1 VAL A 110      -3.291  -5.633 -19.025  1.00  0.70           H  
ATOM   1680 1HG2 VAL A 110      -3.650  -2.772 -19.679  1.00  0.70           H  
ATOM   1681 2HG2 VAL A 110      -2.126  -3.688 -19.791  1.00  0.70           H  
ATOM   1682 3HG2 VAL A 110      -2.733  -2.792 -21.172  1.00  0.70           H  
ATOM   1683  N   LYS A 111      -4.697  -6.910 -22.658  1.00  0.69           N  
ATOM   1684  CA  LYS A 111      -5.404  -8.166 -22.821  1.00  0.69           C  
ATOM   1685  C   LYS A 111      -4.543  -9.214 -23.513  1.00  0.69           C  
ATOM   1686  O   LYS A 111      -4.504 -10.369 -23.079  1.00  0.69           O  
ATOM   1687  CB  LYS A 111      -6.693  -7.955 -23.618  1.00  0.69           C  
ATOM   1688  CG  LYS A 111      -7.780  -7.203 -22.870  1.00  0.69           C  
ATOM   1689  CD  LYS A 111      -9.018  -7.017 -23.726  1.00  0.69           C  
ATOM   1690  CE  LYS A 111     -10.130  -6.317 -22.960  1.00  0.69           C  
ATOM   1691  NZ  LYS A 111     -11.347  -6.121 -23.807  1.00  0.69           N  
ATOM   1692  H   LYS A 111      -5.029  -6.074 -23.142  1.00  0.69           H  
ATOM   1693  HA  LYS A 111      -5.666  -8.538 -21.831  1.00  0.69           H  
ATOM   1694 1HB  LYS A 111      -6.461  -7.384 -24.522  1.00  0.69           H  
ATOM   1695 2HB  LYS A 111      -7.092  -8.917 -23.928  1.00  0.69           H  
ATOM   1696 1HG  LYS A 111      -8.043  -7.744 -21.961  1.00  0.69           H  
ATOM   1697 2HG  LYS A 111      -7.394  -6.230 -22.590  1.00  0.69           H  
ATOM   1698 1HD  LYS A 111      -8.756  -6.412 -24.596  1.00  0.69           H  
ATOM   1699 2HD  LYS A 111      -9.374  -7.986 -24.070  1.00  0.69           H  
ATOM   1700 1HE  LYS A 111     -10.395  -6.916 -22.089  1.00  0.69           H  
ATOM   1701 2HE  LYS A 111      -9.775  -5.352 -22.620  1.00  0.69           H  
ATOM   1702 1HZ  LYS A 111     -12.064  -5.656 -23.269  1.00  0.69           H  
ATOM   1703 2HZ  LYS A 111     -11.116  -5.559 -24.615  1.00  0.69           H  
ATOM   1704 3HZ  LYS A 111     -11.690  -7.021 -24.114  1.00  0.69           H  
ATOM   1705  N   ASP A 112      -3.788  -8.818 -24.543  1.00  0.70           N  
ATOM   1706  CA  ASP A 112      -2.998  -9.810 -25.254  1.00  0.70           C  
ATOM   1707  C   ASP A 112      -1.891 -10.323 -24.352  1.00  0.70           C  
ATOM   1708  O   ASP A 112      -1.614 -11.518 -24.320  1.00  0.70           O  
ATOM   1709  CB  ASP A 112      -2.414  -9.226 -26.545  1.00  0.70           C  
ATOM   1710  CG  ASP A 112      -1.842 -10.296 -27.506  1.00  0.70           C  
ATOM   1711  OD1 ASP A 112      -2.621 -11.100 -27.971  1.00  0.70           O  
ATOM   1712  OD2 ASP A 112      -0.651 -10.276 -27.806  1.00  0.70           O  
ATOM   1713  H   ASP A 112      -3.810  -7.854 -24.881  1.00  0.70           H  
ATOM   1714  HA  ASP A 112      -3.644 -10.647 -25.514  1.00  0.70           H  
ATOM   1715 1HB  ASP A 112      -3.187  -8.657 -27.065  1.00  0.70           H  
ATOM   1716 2HB  ASP A 112      -1.621  -8.521 -26.284  1.00  0.70           H  
ATOM   1717  N   LEU A 113      -1.256  -9.438 -23.589  1.00  0.72           N  
ATOM   1718  CA  LEU A 113      -0.208  -9.906 -22.710  1.00  0.72           C  
ATOM   1719  C   LEU A 113      -0.745 -10.790 -21.584  1.00  0.72           C  
ATOM   1720  O   LEU A 113      -0.122 -11.802 -21.225  1.00  0.72           O  
ATOM   1721  CB  LEU A 113       0.592  -8.746 -22.175  1.00  0.72           C  
ATOM   1722  CG  LEU A 113       1.464  -8.042 -23.192  1.00  0.72           C  
ATOM   1723  CD1 LEU A 113       2.015  -6.807 -22.586  1.00  0.72           C  
ATOM   1724  CD2 LEU A 113       2.608  -8.981 -23.625  1.00  0.72           C  
ATOM   1725  H   LEU A 113      -1.481  -8.445 -23.622  1.00  0.72           H  
ATOM   1726  HA  LEU A 113       0.470 -10.478 -23.305  1.00  0.72           H  
ATOM   1727 1HB  LEU A 113      -0.086  -8.011 -21.748  1.00  0.72           H  
ATOM   1728 2HB  LEU A 113       1.239  -9.135 -21.425  1.00  0.72           H  
ATOM   1729  HG  LEU A 113       0.863  -7.762 -24.052  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 113       2.616  -6.311 -23.319  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 113       1.191  -6.165 -22.289  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 113       2.617  -7.055 -21.723  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 113       3.239  -8.481 -24.355  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 113       3.208  -9.252 -22.756  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 113       2.189  -9.879 -24.072  1.00  0.72           H  
ATOM   1736  N   ARG A 114      -1.934 -10.456 -21.063  1.00  0.74           N  
ATOM   1737  CA  ARG A 114      -2.536 -11.248 -19.998  1.00  0.74           C  
ATOM   1738  C   ARG A 114      -2.775 -12.679 -20.486  1.00  0.74           C  
ATOM   1739  O   ARG A 114      -2.583 -13.642 -19.739  1.00  0.74           O  
ATOM   1740  CB  ARG A 114      -3.834 -10.628 -19.508  1.00  0.74           C  
ATOM   1741  CG  ARG A 114      -4.429 -11.316 -18.291  1.00  0.74           C  
ATOM   1742  CD  ARG A 114      -5.622 -10.609 -17.776  1.00  0.74           C  
ATOM   1743  NE  ARG A 114      -6.202 -11.292 -16.629  1.00  0.74           N  
ATOM   1744  CZ  ARG A 114      -5.905 -11.040 -15.329  1.00  0.74           C  
ATOM   1745  NH1 ARG A 114      -5.075 -10.071 -14.982  1.00  0.74           N  
ATOM   1746  NH2 ARG A 114      -6.465 -11.778 -14.383  1.00  0.74           N  
ATOM   1747  H   ARG A 114      -2.419  -9.614 -21.377  1.00  0.74           H  
ATOM   1748  HA  ARG A 114      -1.841 -11.276 -19.157  1.00  0.74           H  
ATOM   1749 1HB  ARG A 114      -3.665  -9.580 -19.252  1.00  0.74           H  
ATOM   1750 2HB  ARG A 114      -4.574 -10.649 -20.311  1.00  0.74           H  
ATOM   1751 1HG  ARG A 114      -4.719 -12.333 -18.558  1.00  0.74           H  
ATOM   1752 2HG  ARG A 114      -3.680 -11.347 -17.497  1.00  0.74           H  
ATOM   1753 1HD  ARG A 114      -5.298  -9.638 -17.450  1.00  0.74           H  
ATOM   1754 2HD  ARG A 114      -6.379 -10.512 -18.554  1.00  0.74           H  
ATOM   1755  HE  ARG A 114      -6.846 -12.047 -16.819  1.00  0.74           H  
ATOM   1756 1HH1 ARG A 114      -4.645  -9.443 -15.675  1.00  0.74           H  
ATOM   1757 2HH1 ARG A 114      -4.868  -9.906 -14.000  1.00  0.74           H  
ATOM   1758 1HH2 ARG A 114      -7.103 -12.522 -14.630  1.00  0.74           H  
ATOM   1759 2HH2 ARG A 114      -6.248 -11.595 -13.413  1.00  0.74           H  
ATOM   1760  N   LYS A 115      -3.134 -12.826 -21.766  1.00  0.77           N  
ATOM   1761  CA  LYS A 115      -3.366 -14.136 -22.380  1.00  0.77           C  
ATOM   1762  C   LYS A 115      -2.118 -15.026 -22.399  1.00  0.77           C  
ATOM   1763  O   LYS A 115      -2.233 -16.238 -22.590  1.00  0.77           O  
ATOM   1764  CB  LYS A 115      -3.926 -14.012 -23.801  1.00  0.77           C  
ATOM   1765  CG  LYS A 115      -5.367 -13.508 -23.882  1.00  0.77           C  
ATOM   1766  CD  LYS A 115      -5.823 -13.387 -25.328  1.00  0.77           C  
ATOM   1767  CE  LYS A 115      -7.244 -12.866 -25.428  1.00  0.77           C  
ATOM   1768  NZ  LYS A 115      -7.676 -12.726 -26.845  1.00  0.77           N  
ATOM   1769  H   LYS A 115      -3.299 -11.989 -22.332  1.00  0.77           H  
ATOM   1770  HA  LYS A 115      -4.117 -14.650 -21.782  1.00  0.77           H  
ATOM   1771 1HB  LYS A 115      -3.305 -13.329 -24.377  1.00  0.77           H  
ATOM   1772 2HB  LYS A 115      -3.880 -14.981 -24.292  1.00  0.77           H  
ATOM   1773 1HG  LYS A 115      -6.019 -14.210 -23.366  1.00  0.77           H  
ATOM   1774 2HG  LYS A 115      -5.451 -12.550 -23.396  1.00  0.77           H  
ATOM   1775 1HD  LYS A 115      -5.156 -12.698 -25.855  1.00  0.77           H  
ATOM   1776 2HD  LYS A 115      -5.763 -14.359 -25.812  1.00  0.77           H  
ATOM   1777 1HE  LYS A 115      -7.916 -13.555 -24.918  1.00  0.77           H  
ATOM   1778 2HE  LYS A 115      -7.301 -11.890 -24.941  1.00  0.77           H  
ATOM   1779 1HZ  LYS A 115      -8.623 -12.376 -26.879  1.00  0.77           H  
ATOM   1780 2HZ  LYS A 115      -7.057 -12.079 -27.320  1.00  0.77           H  
ATOM   1781 3HZ  LYS A 115      -7.634 -13.627 -27.301  1.00  0.77           H  
ATOM   1782  N   TYR A 116      -0.923 -14.444 -22.215  1.00  0.79           N  
ATOM   1783  CA  TYR A 116       0.294 -15.240 -22.223  1.00  0.79           C  
ATOM   1784  C   TYR A 116       0.751 -15.490 -20.782  1.00  0.79           C  
ATOM   1785  O   TYR A 116       1.831 -16.038 -20.554  1.00  0.79           O  
ATOM   1786  CB  TYR A 116       1.436 -14.526 -22.958  1.00  0.79           C  
ATOM   1787  CG  TYR A 116       1.168 -14.148 -24.391  1.00  0.79           C  
ATOM   1788  CD1 TYR A 116       1.180 -12.829 -24.681  1.00  0.79           C  
ATOM   1789  CD2 TYR A 116       0.901 -15.077 -25.381  1.00  0.79           C  
ATOM   1790  CE1 TYR A 116       0.939 -12.361 -25.947  1.00  0.79           C  
ATOM   1791  CE2 TYR A 116       0.661 -14.630 -26.680  1.00  0.79           C  
ATOM   1792  CZ  TYR A 116       0.682 -13.262 -26.958  1.00  0.79           C  
ATOM   1793  OH  TYR A 116       0.493 -12.796 -28.244  1.00  0.79           O  
ATOM   1794  H   TYR A 116      -0.848 -13.444 -22.044  1.00  0.79           H  
ATOM   1795  HA  TYR A 116       0.095 -16.201 -22.694  1.00  0.79           H  
ATOM   1796 1HB  TYR A 116       1.679 -13.608 -22.414  1.00  0.79           H  
ATOM   1797 2HB  TYR A 116       2.324 -15.156 -22.935  1.00  0.79           H  
ATOM   1798  HD1 TYR A 116       1.403 -12.161 -23.888  1.00  0.79           H  
ATOM   1799  HD2 TYR A 116       0.887 -16.142 -25.149  1.00  0.79           H  
ATOM   1800  HE1 TYR A 116       0.969 -11.290 -26.152  1.00  0.79           H  
ATOM   1801  HE2 TYR A 116       0.462 -15.346 -27.476  1.00  0.79           H  
ATOM   1802  HH  TYR A 116       0.110 -11.869 -28.198  1.00  0.79           H  
ATOM   1803  N   GLY A 117      -0.074 -15.079 -19.808  1.00  0.80           N  
ATOM   1804  CA  GLY A 117       0.238 -15.234 -18.392  1.00  0.80           C  
ATOM   1805  C   GLY A 117       1.132 -14.122 -17.835  1.00  0.80           C  
ATOM   1806  O   GLY A 117       1.694 -14.261 -16.748  1.00  0.80           O  
ATOM   1807  H   GLY A 117      -0.961 -14.638 -20.039  1.00  0.80           H  
ATOM   1808 1HA  GLY A 117      -0.698 -15.252 -17.834  1.00  0.80           H  
ATOM   1809 2HA  GLY A 117       0.717 -16.199 -18.235  1.00  0.80           H  
ATOM   1810  N   ALA A 118       1.311 -13.038 -18.587  1.00  0.80           N  
ATOM   1811  CA  ALA A 118       2.178 -11.955 -18.141  1.00  0.80           C  
ATOM   1812  C   ALA A 118       1.638 -11.232 -16.920  1.00  0.80           C  
ATOM   1813  O   ALA A 118       0.429 -11.049 -16.789  1.00  0.80           O  
ATOM   1814  CB  ALA A 118       2.344 -10.941 -19.246  1.00  0.80           C  
ATOM   1815  H   ALA A 118       0.821 -12.931 -19.475  1.00  0.80           H  
ATOM   1816  HA  ALA A 118       3.148 -12.385 -17.891  1.00  0.80           H  
ATOM   1817 1HB  ALA A 118       3.015 -10.148 -18.913  1.00  0.80           H  
ATOM   1818 2HB  ALA A 118       2.737 -11.424 -20.131  1.00  0.80           H  
ATOM   1819 3HB  ALA A 118       1.372 -10.520 -19.472  1.00  0.80           H  
ATOM   1820  N   LYS A 119       2.543 -10.771 -16.059  1.00  0.81           N  
ATOM   1821  CA  LYS A 119       2.162  -9.879 -14.966  1.00  0.81           C  
ATOM   1822  C   LYS A 119       2.297  -8.481 -15.548  1.00  0.81           C  
ATOM   1823  O   LYS A 119       3.318  -8.182 -16.183  1.00  0.81           O  
ATOM   1824  CB  LYS A 119       3.013 -10.122 -13.724  1.00  0.81           C  
ATOM   1825  CG  LYS A 119       2.647  -9.281 -12.500  1.00  0.81           C  
ATOM   1826  CD  LYS A 119       3.461  -9.721 -11.275  1.00  0.81           C  
ATOM   1827  CE  LYS A 119       3.168  -8.859 -10.072  1.00  0.81           C  
ATOM   1828  NZ  LYS A 119       3.917  -9.320  -8.864  1.00  0.81           N  
ATOM   1829  H   LYS A 119       3.518 -11.010 -16.185  1.00  0.81           H  
ATOM   1830  HA  LYS A 119       1.113 -10.039 -14.707  1.00  0.81           H  
ATOM   1831 1HB  LYS A 119       2.916 -11.168 -13.432  1.00  0.81           H  
ATOM   1832 2HB  LYS A 119       4.056  -9.960 -13.968  1.00  0.81           H  
ATOM   1833 1HG  LYS A 119       2.846  -8.226 -12.708  1.00  0.81           H  
ATOM   1834 2HG  LYS A 119       1.580  -9.392 -12.292  1.00  0.81           H  
ATOM   1835 1HD  LYS A 119       3.206 -10.752 -11.034  1.00  0.81           H  
ATOM   1836 2HD  LYS A 119       4.524  -9.678 -11.494  1.00  0.81           H  
ATOM   1837 1HE  LYS A 119       3.459  -7.841 -10.298  1.00  0.81           H  
ATOM   1838 2HE  LYS A 119       2.099  -8.884  -9.860  1.00  0.81           H  
ATOM   1839 1HZ  LYS A 119       3.702  -8.718  -8.083  1.00  0.81           H  
ATOM   1840 2HZ  LYS A 119       3.648 -10.269  -8.641  1.00  0.81           H  
ATOM   1841 3HZ  LYS A 119       4.909  -9.287  -9.050  1.00  0.81           H  
ATOM   1842  N   LEU A 120       1.236  -7.679 -15.444  1.00  0.83           N  
ATOM   1843  CA  LEU A 120       1.227  -6.389 -16.142  1.00  0.83           C  
ATOM   1844  C   LEU A 120       1.082  -5.114 -15.327  1.00  0.83           C  
ATOM   1845  O   LEU A 120       0.234  -5.018 -14.428  1.00  0.83           O  
ATOM   1846  CB  LEU A 120       0.088  -6.429 -17.143  1.00  0.83           C  
ATOM   1847  CG  LEU A 120       0.188  -7.504 -18.132  1.00  0.83           C  
ATOM   1848  CD1 LEU A 120      -1.045  -7.532 -18.940  1.00  0.83           C  
ATOM   1849  CD2 LEU A 120       1.392  -7.251 -18.951  1.00  0.83           C  
ATOM   1850  H   LEU A 120       0.430  -7.997 -14.885  1.00  0.83           H  
ATOM   1851  HA  LEU A 120       2.163  -6.311 -16.690  1.00  0.83           H  
ATOM   1852 1HB  LEU A 120      -0.822  -6.605 -16.594  1.00  0.83           H  
ATOM   1853 2HB  LEU A 120       0.019  -5.469 -17.659  1.00  0.83           H  
ATOM   1854  HG  LEU A 120       0.278  -8.466 -17.630  1.00  0.83           H  
ATOM   1855 1HD1 LEU A 120      -0.985  -8.317 -19.665  1.00  0.83           H  
ATOM   1856 2HD1 LEU A 120      -1.908  -7.708 -18.293  1.00  0.83           H  
ATOM   1857 3HD1 LEU A 120      -1.152  -6.586 -19.437  1.00  0.83           H  
ATOM   1858 1HD2 LEU A 120       1.506  -8.015 -19.656  1.00  0.83           H  
ATOM   1859 2HD2 LEU A 120       1.301  -6.288 -19.457  1.00  0.83           H  
ATOM   1860 3HD2 LEU A 120       2.260  -7.234 -18.305  1.00  0.83           H  
ATOM   1861  N   ILE A 121       1.827  -4.099 -15.777  1.00  0.87           N  
ATOM   1862  CA  ILE A 121       1.799  -2.741 -15.249  1.00  0.87           C  
ATOM   1863  C   ILE A 121       1.322  -1.692 -16.265  1.00  0.87           C  
ATOM   1864  O   ILE A 121       1.807  -1.655 -17.394  1.00  0.87           O  
ATOM   1865  CB  ILE A 121       3.192  -2.289 -14.790  1.00  0.87           C  
ATOM   1866  CG1 ILE A 121       3.741  -3.077 -13.660  1.00  0.87           C  
ATOM   1867  CG2 ILE A 121       3.167  -0.875 -14.431  1.00  0.87           C  
ATOM   1868  CD1 ILE A 121       5.197  -2.771 -13.392  1.00  0.87           C  
ATOM   1869  H   ILE A 121       2.490  -4.299 -16.530  1.00  0.87           H  
ATOM   1870  HA  ILE A 121       1.140  -2.735 -14.401  1.00  0.87           H  
ATOM   1871  HB  ILE A 121       3.858  -2.462 -15.599  1.00  0.87           H  
ATOM   1872 1HG1 ILE A 121       3.234  -2.817 -12.791  1.00  0.87           H  
ATOM   1873 2HG1 ILE A 121       3.603  -4.130 -13.852  1.00  0.87           H  
ATOM   1874 1HG2 ILE A 121       4.156  -0.604 -14.152  1.00  0.87           H  
ATOM   1875 2HG2 ILE A 121       2.854  -0.269 -15.270  1.00  0.87           H  
ATOM   1876 3HG2 ILE A 121       2.484  -0.729 -13.597  1.00  0.87           H  
ATOM   1877 1HD1 ILE A 121       5.542  -3.353 -12.537  1.00  0.87           H  
ATOM   1878 2HD1 ILE A 121       5.790  -3.024 -14.270  1.00  0.87           H  
ATOM   1879 3HD1 ILE A 121       5.313  -1.712 -13.172  1.00  0.87           H  
ATOM   1880  N   ALA A 122       0.380  -0.838 -15.872  1.00  0.95           N  
ATOM   1881  CA  ALA A 122      -0.031   0.259 -16.757  1.00  0.95           C  
ATOM   1882  C   ALA A 122       0.742   1.541 -16.395  1.00  0.95           C  
ATOM   1883  O   ALA A 122       0.970   1.833 -15.213  1.00  0.95           O  
ATOM   1884  CB  ALA A 122      -1.517   0.474 -16.676  1.00  0.95           C  
ATOM   1885  H   ALA A 122      -0.026  -0.952 -14.943  1.00  0.95           H  
ATOM   1886  HA  ALA A 122       0.225  -0.006 -17.784  1.00  0.95           H  
ATOM   1887 1HB  ALA A 122      -1.808   1.278 -17.353  1.00  0.95           H  
ATOM   1888 2HB  ALA A 122      -2.019  -0.444 -16.955  1.00  0.95           H  
ATOM   1889 3HB  ALA A 122      -1.791   0.741 -15.656  1.00  0.95           H  
ATOM   1890  N   TYR A 123       1.092   2.349 -17.406  1.00  1.05           N  
ATOM   1891  CA  TYR A 123       1.860   3.578 -17.150  1.00  1.05           C  
ATOM   1892  C   TYR A 123       1.725   4.676 -18.241  1.00  1.05           C  
ATOM   1893  O   TYR A 123       0.951   4.551 -19.182  1.00  1.05           O  
ATOM   1894  CB  TYR A 123       3.337   3.186 -16.897  1.00  1.05           C  
ATOM   1895  CG  TYR A 123       4.221   4.349 -16.484  1.00  1.05           C  
ATOM   1896  CD1 TYR A 123       3.828   5.128 -15.414  1.00  1.05           C  
ATOM   1897  CD2 TYR A 123       5.389   4.665 -17.171  1.00  1.05           C  
ATOM   1898  CE1 TYR A 123       4.523   6.208 -15.055  1.00  1.05           C  
ATOM   1899  CE2 TYR A 123       6.106   5.788 -16.785  1.00  1.05           C  
ATOM   1900  CZ  TYR A 123       5.639   6.559 -15.732  1.00  1.05           C  
ATOM   1901  OH  TYR A 123       6.258   7.698 -15.363  1.00  1.05           O  
ATOM   1902  H   TYR A 123       0.913   2.042 -18.365  1.00  1.05           H  
ATOM   1903  HA  TYR A 123       1.478   4.014 -16.225  1.00  1.05           H  
ATOM   1904 1HB  TYR A 123       3.377   2.423 -16.149  1.00  1.05           H  
ATOM   1905 2HB  TYR A 123       3.745   2.767 -17.810  1.00  1.05           H  
ATOM   1906  HD1 TYR A 123       2.917   4.906 -14.890  1.00  1.05           H  
ATOM   1907  HD2 TYR A 123       5.719   4.059 -18.016  1.00  1.05           H  
ATOM   1908  HE1 TYR A 123       4.166   6.824 -14.235  1.00  1.05           H  
ATOM   1909  HE2 TYR A 123       7.010   6.079 -17.322  1.00  1.05           H  
ATOM   1910  HH  TYR A 123       5.639   8.226 -14.777  1.00  1.05           H  
ATOM   1911  N   LYS A 124       2.438   5.800 -18.058  1.00  1.15           N  
ATOM   1912  CA  LYS A 124       2.546   6.971 -18.928  1.00  1.15           C  
ATOM   1913  C   LYS A 124       1.408   7.963 -18.785  1.00  1.15           C  
ATOM   1914  O   LYS A 124       1.647   9.153 -18.581  1.00  1.15           O  
ATOM   1915  CB  LYS A 124       2.702   6.547 -20.392  1.00  1.15           C  
ATOM   1916  CG  LYS A 124       3.976   5.728 -20.681  1.00  1.15           C  
ATOM   1917  CD  LYS A 124       5.230   6.572 -20.521  1.00  1.15           C  
ATOM   1918  CE  LYS A 124       5.369   7.560 -21.680  1.00  1.15           C  
ATOM   1919  NZ  LYS A 124       6.642   8.340 -21.606  1.00  1.15           N  
ATOM   1920  H   LYS A 124       2.986   5.868 -17.224  1.00  1.15           H  
ATOM   1921  HA  LYS A 124       3.458   7.499 -18.646  1.00  1.15           H  
ATOM   1922 1HB  LYS A 124       1.837   6.007 -20.765  1.00  1.15           H  
ATOM   1923 2HB  LYS A 124       2.771   7.444 -21.004  1.00  1.15           H  
ATOM   1924 1HG  LYS A 124       4.031   4.869 -20.017  1.00  1.15           H  
ATOM   1925 2HG  LYS A 124       3.932   5.364 -21.703  1.00  1.15           H  
ATOM   1926 1HD  LYS A 124       5.179   7.125 -19.581  1.00  1.15           H  
ATOM   1927 2HD  LYS A 124       6.107   5.925 -20.495  1.00  1.15           H  
ATOM   1928 1HE  LYS A 124       5.345   7.007 -22.620  1.00  1.15           H  
ATOM   1929 2HE  LYS A 124       4.527   8.253 -21.658  1.00  1.15           H  
ATOM   1930 1HZ  LYS A 124       6.692   8.978 -22.387  1.00  1.15           H  
ATOM   1931 2HZ  LYS A 124       6.667   8.864 -20.742  1.00  1.15           H  
ATOM   1932 3HZ  LYS A 124       7.429   7.708 -21.637  1.00  1.15           H  
ATOM   1933  N   SER A 125       0.180   7.510 -18.884  1.00  1.23           N  
ATOM   1934  CA  SER A 125      -0.909   8.455 -18.669  1.00  1.23           C  
ATOM   1935  C   SER A 125      -0.907   8.972 -17.236  1.00  1.23           C  
ATOM   1936  O   SER A 125      -0.662   8.215 -16.300  1.00  1.23           O  
ATOM   1937  CB  SER A 125      -2.252   7.860 -18.965  1.00  1.23           C  
ATOM   1938  OG  SER A 125      -3.273   8.781 -18.651  1.00  1.23           O  
ATOM   1939  H   SER A 125       0.040   6.520 -19.083  1.00  1.23           H  
ATOM   1940  HA  SER A 125      -0.762   9.303 -19.340  1.00  1.23           H  
ATOM   1941 1HB  SER A 125      -2.309   7.612 -20.024  1.00  1.23           H  
ATOM   1942 2HB  SER A 125      -2.397   6.939 -18.404  1.00  1.23           H  
ATOM   1943  HG  SER A 125      -3.996   8.593 -19.298  1.00  1.23           H  
ATOM   1944  N   LYS A 126      -1.220  10.254 -17.064  1.00  1.26           N  
ATOM   1945  CA  LYS A 126      -1.338  10.840 -15.729  1.00  1.26           C  
ATOM   1946  C   LYS A 126      -2.755  10.759 -15.174  1.00  1.26           C  
ATOM   1947  O   LYS A 126      -3.010  11.251 -14.074  1.00  1.26           O  
ATOM   1948  CB  LYS A 126      -0.901  12.306 -15.703  1.00  1.26           C  
ATOM   1949  CG  LYS A 126       0.589  12.575 -15.944  1.00  1.26           C  
ATOM   1950  CD  LYS A 126       0.893  14.090 -15.820  1.00  1.26           C  
ATOM   1951  CE  LYS A 126       2.382  14.404 -15.983  1.00  1.26           C  
ATOM   1952  NZ  LYS A 126       2.665  15.887 -15.919  1.00  1.26           N  
ATOM   1953  H   LYS A 126      -1.390  10.825 -17.878  1.00  1.26           H  
ATOM   1954  HA  LYS A 126      -0.690  10.282 -15.052  1.00  1.26           H  
ATOM   1955 1HB  LYS A 126      -1.463  12.860 -16.455  1.00  1.26           H  
ATOM   1956 2HB  LYS A 126      -1.155  12.733 -14.731  1.00  1.26           H  
ATOM   1957 1HG  LYS A 126       1.180  12.028 -15.207  1.00  1.26           H  
ATOM   1958 2HG  LYS A 126       0.870  12.226 -16.940  1.00  1.26           H  
ATOM   1959 1HD  LYS A 126       0.332  14.639 -16.577  1.00  1.26           H  
ATOM   1960 2HD  LYS A 126       0.578  14.445 -14.835  1.00  1.26           H  
ATOM   1961 1HE  LYS A 126       2.936  13.907 -15.187  1.00  1.26           H  
ATOM   1962 2HE  LYS A 126       2.722  14.021 -16.944  1.00  1.26           H  
ATOM   1963 1HZ  LYS A 126       3.652  16.045 -16.023  1.00  1.26           H  
ATOM   1964 2HZ  LYS A 126       2.172  16.361 -16.651  1.00  1.26           H  
ATOM   1965 3HZ  LYS A 126       2.373  16.297 -15.009  1.00  1.26           H  
ATOM   1966  N   SER A 127      -3.695  10.217 -15.954  1.00  1.23           N  
ATOM   1967  CA  SER A 127      -5.076  10.176 -15.487  1.00  1.23           C  
ATOM   1968  C   SER A 127      -5.494   8.829 -14.947  1.00  1.23           C  
ATOM   1969  O   SER A 127      -5.415   7.798 -15.627  1.00  1.23           O  
ATOM   1970  CB  SER A 127      -6.051  10.572 -16.576  1.00  1.23           C  
ATOM   1971  OG  SER A 127      -7.397  10.414 -16.133  1.00  1.23           O  
ATOM   1972  H   SER A 127      -3.445   9.804 -16.856  1.00  1.23           H  
ATOM   1973  HA  SER A 127      -5.178  10.900 -14.677  1.00  1.23           H  
ATOM   1974 1HB  SER A 127      -5.876  11.609 -16.855  1.00  1.23           H  
ATOM   1975 2HB  SER A 127      -5.880   9.959 -17.466  1.00  1.23           H  
ATOM   1976  HG  SER A 127      -7.941  10.881 -16.782  1.00  1.23           H  
ATOM   1977  N   SER A 128      -6.078   8.860 -13.760  1.00  1.16           N  
ATOM   1978  CA  SER A 128      -6.586   7.654 -13.145  1.00  1.16           C  
ATOM   1979  C   SER A 128      -7.683   7.012 -13.989  1.00  1.16           C  
ATOM   1980  O   SER A 128      -7.936   5.819 -13.869  1.00  1.16           O  
ATOM   1981  CB  SER A 128      -7.098   7.962 -11.753  1.00  1.16           C  
ATOM   1982  OG  SER A 128      -8.184   8.843 -11.793  1.00  1.16           O  
ATOM   1983  H   SER A 128      -6.130   9.739 -13.262  1.00  1.16           H  
ATOM   1984  HA  SER A 128      -5.762   6.948 -13.054  1.00  1.16           H  
ATOM   1985 1HB  SER A 128      -7.401   7.030 -11.268  1.00  1.16           H  
ATOM   1986 2HB  SER A 128      -6.300   8.379 -11.166  1.00  1.16           H  
ATOM   1987  HG  SER A 128      -8.846   8.430 -12.358  1.00  1.16           H  
ATOM   1988  N   GLU A 129      -8.332   7.773 -14.876  1.00  1.08           N  
ATOM   1989  CA  GLU A 129      -9.395   7.170 -15.669  1.00  1.08           C  
ATOM   1990  C   GLU A 129      -8.816   6.173 -16.664  1.00  1.08           C  
ATOM   1991  O   GLU A 129      -9.444   5.163 -16.988  1.00  1.08           O  
ATOM   1992  CB  GLU A 129     -10.218   8.233 -16.402  1.00  1.08           C  
ATOM   1993  CG  GLU A 129     -11.059   9.141 -15.484  1.00  1.08           C  
ATOM   1994  CD  GLU A 129     -12.082   8.381 -14.646  1.00  1.08           C  
ATOM   1995  OE1 GLU A 129     -12.813   7.595 -15.195  1.00  1.08           O  
ATOM   1996  OE2 GLU A 129     -12.126   8.595 -13.444  1.00  1.08           O  
ATOM   1997  H   GLU A 129      -8.068   8.748 -15.034  1.00  1.08           H  
ATOM   1998  HA  GLU A 129     -10.059   6.628 -15.003  1.00  1.08           H  
ATOM   1999 1HB  GLU A 129      -9.548   8.868 -16.982  1.00  1.08           H  
ATOM   2000 2HB  GLU A 129     -10.893   7.746 -17.105  1.00  1.08           H  
ATOM   2001 1HG  GLU A 129     -10.384   9.674 -14.813  1.00  1.08           H  
ATOM   2002 2HG  GLU A 129     -11.575   9.880 -16.097  1.00  1.08           H  
ATOM   2003  N   GLU A 130      -7.620   6.469 -17.162  1.00  1.01           N  
ATOM   2004  CA  GLU A 130      -7.015   5.631 -18.171  1.00  1.01           C  
ATOM   2005  C   GLU A 130      -6.321   4.466 -17.484  1.00  1.01           C  
ATOM   2006  O   GLU A 130      -6.302   3.345 -18.005  1.00  1.01           O  
ATOM   2007  CB  GLU A 130      -6.132   6.497 -19.059  1.00  1.01           C  
ATOM   2008  CG  GLU A 130      -7.005   7.515 -19.852  1.00  1.01           C  
ATOM   2009  CD  GLU A 130      -6.277   8.493 -20.750  1.00  1.01           C  
ATOM   2010  OE1 GLU A 130      -5.079   8.598 -20.677  1.00  1.01           O  
ATOM   2011  OE2 GLU A 130      -6.953   9.156 -21.507  1.00  1.01           O  
ATOM   2012  H   GLU A 130      -7.101   7.270 -16.809  1.00  1.01           H  
ATOM   2013  HA  GLU A 130      -7.803   5.223 -18.800  1.00  1.01           H  
ATOM   2014 1HB  GLU A 130      -5.420   7.048 -18.444  1.00  1.01           H  
ATOM   2015 2HB  GLU A 130      -5.570   5.878 -19.761  1.00  1.01           H  
ATOM   2016 1HG  GLU A 130      -7.711   6.950 -20.459  1.00  1.01           H  
ATOM   2017 2HG  GLU A 130      -7.587   8.084 -19.125  1.00  1.01           H  
ATOM   2018  N   LEU A 131      -5.807   4.710 -16.271  1.00  0.96           N  
ATOM   2019  CA  LEU A 131      -5.231   3.605 -15.521  1.00  0.96           C  
ATOM   2020  C   LEU A 131      -6.350   2.618 -15.166  1.00  0.96           C  
ATOM   2021  O   LEU A 131      -6.160   1.407 -15.277  1.00  0.96           O  
ATOM   2022  CB  LEU A 131      -4.509   4.091 -14.265  1.00  0.96           C  
ATOM   2023  CG  LEU A 131      -3.194   4.878 -14.495  1.00  0.96           C  
ATOM   2024  CD1 LEU A 131      -2.696   5.426 -13.154  1.00  0.96           C  
ATOM   2025  CD2 LEU A 131      -2.128   3.947 -15.151  1.00  0.96           C  
ATOM   2026  H   LEU A 131      -5.811   5.662 -15.899  1.00  0.96           H  
ATOM   2027  HA  LEU A 131      -4.507   3.092 -16.153  1.00  0.96           H  
ATOM   2028 1HB  LEU A 131      -5.186   4.736 -13.720  1.00  0.96           H  
ATOM   2029 2HB  LEU A 131      -4.286   3.231 -13.639  1.00  0.96           H  
ATOM   2030  HG  LEU A 131      -3.390   5.730 -15.157  1.00  0.96           H  
ATOM   2031 1HD1 LEU A 131      -1.778   5.993 -13.316  1.00  0.96           H  
ATOM   2032 2HD1 LEU A 131      -3.449   6.083 -12.726  1.00  0.96           H  
ATOM   2033 3HD1 LEU A 131      -2.492   4.610 -12.469  1.00  0.96           H  
ATOM   2034 1HD2 LEU A 131      -1.204   4.513 -15.314  1.00  0.96           H  
ATOM   2035 2HD2 LEU A 131      -1.915   3.102 -14.506  1.00  0.96           H  
ATOM   2036 3HD2 LEU A 131      -2.502   3.585 -16.106  1.00  0.96           H  
ATOM   2037  N   LYS A 132      -7.543   3.131 -14.802  1.00  0.92           N  
ATOM   2038  CA  LYS A 132      -8.677   2.257 -14.511  1.00  0.92           C  
ATOM   2039  C   LYS A 132      -9.074   1.454 -15.737  1.00  0.92           C  
ATOM   2040  O   LYS A 132      -9.355   0.263 -15.620  1.00  0.92           O  
ATOM   2041  CB  LYS A 132      -9.874   3.032 -13.942  1.00  0.92           C  
ATOM   2042  CG  LYS A 132      -9.679   3.479 -12.500  1.00  0.92           C  
ATOM   2043  CD  LYS A 132     -10.906   4.119 -11.894  1.00  0.92           C  
ATOM   2044  CE  LYS A 132     -11.164   5.491 -12.481  1.00  0.92           C  
ATOM   2045  NZ  LYS A 132     -12.195   6.256 -11.721  1.00  0.92           N  
ATOM   2046  H   LYS A 132      -7.660   4.137 -14.696  1.00  0.92           H  
ATOM   2047  HA  LYS A 132      -8.370   1.549 -13.749  1.00  0.92           H  
ATOM   2048 1HB  LYS A 132     -10.048   3.924 -14.550  1.00  0.92           H  
ATOM   2049 2HB  LYS A 132     -10.769   2.415 -13.990  1.00  0.92           H  
ATOM   2050 1HG  LYS A 132      -9.425   2.607 -11.895  1.00  0.92           H  
ATOM   2051 2HG  LYS A 132      -8.872   4.178 -12.440  1.00  0.92           H  
ATOM   2052 1HD  LYS A 132     -11.776   3.491 -12.061  1.00  0.92           H  
ATOM   2053 2HD  LYS A 132     -10.755   4.241 -10.818  1.00  0.92           H  
ATOM   2054 1HE  LYS A 132     -10.236   6.060 -12.473  1.00  0.92           H  
ATOM   2055 2HE  LYS A 132     -11.501   5.379 -13.510  1.00  0.92           H  
ATOM   2056 1HZ  LYS A 132     -12.300   7.177 -12.178  1.00  0.92           H  
ATOM   2057 2HZ  LYS A 132     -13.075   5.781 -11.710  1.00  0.92           H  
ATOM   2058 3HZ  LYS A 132     -11.842   6.377 -10.758  1.00  0.92           H  
ATOM   2059  N   LEU A 133      -9.054   2.057 -16.930  1.00  0.89           N  
ATOM   2060  CA  LEU A 133      -9.393   1.254 -18.100  1.00  0.89           C  
ATOM   2061  C   LEU A 133      -8.384   0.122 -18.293  1.00  0.89           C  
ATOM   2062  O   LEU A 133      -8.762  -1.022 -18.580  1.00  0.89           O  
ATOM   2063  CB  LEU A 133      -9.402   2.118 -19.361  1.00  0.89           C  
ATOM   2064  CG  LEU A 133     -10.524   3.111 -19.506  1.00  0.89           C  
ATOM   2065  CD1 LEU A 133     -10.242   4.000 -20.719  1.00  0.89           C  
ATOM   2066  CD2 LEU A 133     -11.829   2.355 -19.666  1.00  0.89           C  
ATOM   2067  H   LEU A 133      -8.859   3.056 -17.014  1.00  0.89           H  
ATOM   2068  HA  LEU A 133     -10.380   0.824 -17.953  1.00  0.89           H  
ATOM   2069 1HB  LEU A 133      -8.468   2.678 -19.395  1.00  0.89           H  
ATOM   2070 2HB  LEU A 133      -9.428   1.463 -20.211  1.00  0.89           H  
ATOM   2071  HG  LEU A 133     -10.577   3.741 -18.625  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 133     -11.046   4.727 -20.833  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 133      -9.299   4.526 -20.575  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 133     -10.180   3.384 -21.614  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 133     -12.648   3.066 -19.772  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 133     -11.777   1.723 -20.553  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 133     -11.996   1.735 -18.786  1.00  0.89           H  
ATOM   2078  N   ALA A 134      -7.101   0.427 -18.104  1.00  0.86           N  
ATOM   2079  CA  ALA A 134      -6.060  -0.580 -18.242  1.00  0.86           C  
ATOM   2080  C   ALA A 134      -6.230  -1.704 -17.206  1.00  0.86           C  
ATOM   2081  O   ALA A 134      -6.036  -2.883 -17.522  1.00  0.86           O  
ATOM   2082  CB  ALA A 134      -4.709   0.074 -18.125  1.00  0.86           C  
ATOM   2083  H   ALA A 134      -6.841   1.392 -17.878  1.00  0.86           H  
ATOM   2084  HA  ALA A 134      -6.149  -1.023 -19.235  1.00  0.86           H  
ATOM   2085 1HB  ALA A 134      -3.939  -0.676 -18.266  1.00  0.86           H  
ATOM   2086 2HB  ALA A 134      -4.611   0.849 -18.885  1.00  0.86           H  
ATOM   2087 3HB  ALA A 134      -4.610   0.523 -17.138  1.00  0.86           H  
ATOM   2088  N   LEU A 135      -6.634  -1.339 -15.980  1.00  0.83           N  
ATOM   2089  CA  LEU A 135      -6.895  -2.320 -14.925  1.00  0.83           C  
ATOM   2090  C   LEU A 135      -8.103  -3.184 -15.284  1.00  0.83           C  
ATOM   2091  O   LEU A 135      -8.054  -4.409 -15.168  1.00  0.83           O  
ATOM   2092  CB  LEU A 135      -7.120  -1.595 -13.588  1.00  0.83           C  
ATOM   2093  CG  LEU A 135      -5.862  -0.932 -12.956  1.00  0.83           C  
ATOM   2094  CD1 LEU A 135      -6.309  -0.024 -11.823  1.00  0.83           C  
ATOM   2095  CD2 LEU A 135      -4.908  -2.038 -12.435  1.00  0.83           C  
ATOM   2096  H   LEU A 135      -6.742  -0.346 -15.772  1.00  0.83           H  
ATOM   2097  HA  LEU A 135      -6.038  -2.974 -14.821  1.00  0.83           H  
ATOM   2098 1HB  LEU A 135      -7.861  -0.819 -13.742  1.00  0.83           H  
ATOM   2099 2HB  LEU A 135      -7.517  -2.309 -12.868  1.00  0.83           H  
ATOM   2100  HG  LEU A 135      -5.336  -0.335 -13.696  1.00  0.83           H  
ATOM   2101 1HD1 LEU A 135      -5.439   0.439 -11.364  1.00  0.83           H  
ATOM   2102 2HD1 LEU A 135      -6.958   0.740 -12.218  1.00  0.83           H  
ATOM   2103 3HD1 LEU A 135      -6.853  -0.593 -11.092  1.00  0.83           H  
ATOM   2104 1HD2 LEU A 135      -4.025  -1.588 -11.985  1.00  0.83           H  
ATOM   2105 2HD2 LEU A 135      -5.419  -2.646 -11.693  1.00  0.83           H  
ATOM   2106 3HD2 LEU A 135      -4.606  -2.670 -13.252  1.00  0.83           H  
ATOM   2107  N   LYS A 136      -9.162  -2.570 -15.820  1.00  0.81           N  
ATOM   2108  CA  LYS A 136     -10.358  -3.312 -16.223  1.00  0.81           C  
ATOM   2109  C   LYS A 136     -10.034  -4.295 -17.346  1.00  0.81           C  
ATOM   2110  O   LYS A 136     -10.631  -5.369 -17.443  1.00  0.81           O  
ATOM   2111  CB  LYS A 136     -11.480  -2.358 -16.642  1.00  0.81           C  
ATOM   2112  CG  LYS A 136     -12.119  -1.575 -15.480  1.00  0.81           C  
ATOM   2113  CD  LYS A 136     -13.193  -0.621 -15.982  1.00  0.81           C  
ATOM   2114  CE  LYS A 136     -13.827   0.162 -14.840  1.00  0.81           C  
ATOM   2115  NZ  LYS A 136     -14.881   1.101 -15.335  1.00  0.81           N  
ATOM   2116  H   LYS A 136      -9.158  -1.555 -15.911  1.00  0.81           H  
ATOM   2117  HA  LYS A 136     -10.707  -3.889 -15.367  1.00  0.81           H  
ATOM   2118 1HB  LYS A 136     -11.082  -1.631 -17.352  1.00  0.81           H  
ATOM   2119 2HB  LYS A 136     -12.263  -2.918 -17.150  1.00  0.81           H  
ATOM   2120 1HG  LYS A 136     -12.570  -2.277 -14.779  1.00  0.81           H  
ATOM   2121 2HG  LYS A 136     -11.356  -1.012 -14.952  1.00  0.81           H  
ATOM   2122 1HD  LYS A 136     -12.742   0.082 -16.685  1.00  0.81           H  
ATOM   2123 2HD  LYS A 136     -13.967  -1.183 -16.503  1.00  0.81           H  
ATOM   2124 1HE  LYS A 136     -14.275  -0.534 -14.133  1.00  0.81           H  
ATOM   2125 2HE  LYS A 136     -13.052   0.737 -14.327  1.00  0.81           H  
ATOM   2126 1HZ  LYS A 136     -15.280   1.603 -14.555  1.00  0.81           H  
ATOM   2127 2HZ  LYS A 136     -14.473   1.760 -15.983  1.00  0.81           H  
ATOM   2128 3HZ  LYS A 136     -15.607   0.576 -15.802  1.00  0.81           H  
ATOM   2129  N   ALA A 137      -9.048  -3.935 -18.169  1.00  0.80           N  
ATOM   2130  CA  ALA A 137      -8.593  -4.746 -19.286  1.00  0.80           C  
ATOM   2131  C   ALA A 137      -7.673  -5.890 -18.859  1.00  0.80           C  
ATOM   2132  O   ALA A 137      -7.309  -6.718 -19.696  1.00  0.80           O  
ATOM   2133  CB  ALA A 137      -7.857  -3.876 -20.276  1.00  0.80           C  
ATOM   2134  H   ALA A 137      -8.629  -3.014 -18.046  1.00  0.80           H  
ATOM   2135  HA  ALA A 137      -9.470  -5.177 -19.763  1.00  0.80           H  
ATOM   2136 1HB  ALA A 137      -7.542  -4.462 -21.128  1.00  0.80           H  
ATOM   2137 2HB  ALA A 137      -8.518  -3.080 -20.600  1.00  0.80           H  
ATOM   2138 3HB  ALA A 137      -6.985  -3.445 -19.801  1.00  0.80           H  
ATOM   2139  N   GLY A 138      -7.289  -5.954 -17.580  1.00  0.80           N  
ATOM   2140  CA  GLY A 138      -6.410  -7.021 -17.134  1.00  0.80           C  
ATOM   2141  C   GLY A 138      -5.074  -6.618 -16.489  1.00  0.80           C  
ATOM   2142  O   GLY A 138      -4.305  -7.504 -16.102  1.00  0.80           O  
ATOM   2143  H   GLY A 138      -7.621  -5.278 -16.894  1.00  0.80           H  
ATOM   2144 1HA  GLY A 138      -6.963  -7.643 -16.431  1.00  0.80           H  
ATOM   2145 2HA  GLY A 138      -6.196  -7.649 -17.992  1.00  0.80           H  
ATOM   2146  N   ALA A 139      -4.756  -5.320 -16.372  1.00  0.82           N  
ATOM   2147  CA  ALA A 139      -3.497  -4.958 -15.707  1.00  0.82           C  
ATOM   2148  C   ALA A 139      -3.583  -5.365 -14.239  1.00  0.82           C  
ATOM   2149  O   ALA A 139      -4.662  -5.332 -13.643  1.00  0.82           O  
ATOM   2150  CB  ALA A 139      -3.165  -3.476 -15.850  1.00  0.82           C  
ATOM   2151  H   ALA A 139      -5.373  -4.585 -16.723  1.00  0.82           H  
ATOM   2152  HA  ALA A 139      -2.698  -5.527 -16.166  1.00  0.82           H  
ATOM   2153 1HB  ALA A 139      -2.210  -3.269 -15.354  1.00  0.82           H  
ATOM   2154 2HB  ALA A 139      -3.085  -3.229 -16.908  1.00  0.82           H  
ATOM   2155 3HB  ALA A 139      -3.921  -2.869 -15.412  1.00  0.82           H  
ATOM   2156  N   ASP A 140      -2.451  -5.754 -13.656  1.00  0.87           N  
ATOM   2157  CA  ASP A 140      -2.394  -6.143 -12.251  1.00  0.87           C  
ATOM   2158  C   ASP A 140      -2.015  -4.947 -11.379  1.00  0.87           C  
ATOM   2159  O   ASP A 140      -2.494  -4.779 -10.243  1.00  0.87           O  
ATOM   2160  CB  ASP A 140      -1.301  -7.216 -12.082  1.00  0.87           C  
ATOM   2161  CG  ASP A 140      -1.552  -8.529 -12.835  1.00  0.87           C  
ATOM   2162  OD1 ASP A 140      -2.487  -9.232 -12.511  1.00  0.87           O  
ATOM   2163  OD2 ASP A 140      -0.816  -8.791 -13.779  1.00  0.87           O  
ATOM   2164  H   ASP A 140      -1.581  -5.744 -14.179  1.00  0.87           H  
ATOM   2165  HA  ASP A 140      -3.367  -6.526 -11.942  1.00  0.87           H  
ATOM   2166 1HB  ASP A 140      -0.349  -6.802 -12.427  1.00  0.87           H  
ATOM   2167 2HB  ASP A 140      -1.183  -7.441 -11.024  1.00  0.87           H  
ATOM   2168  N   ILE A 141      -1.129  -4.143 -11.952  1.00  0.96           N  
ATOM   2169  CA  ILE A 141      -0.500  -3.007 -11.321  1.00  0.96           C  
ATOM   2170  C   ILE A 141      -0.659  -1.699 -12.089  1.00  0.96           C  
ATOM   2171  O   ILE A 141      -0.574  -1.680 -13.318  1.00  0.96           O  
ATOM   2172  CB  ILE A 141       1.003  -3.273 -11.147  1.00  0.96           C  
ATOM   2173  CG1 ILE A 141       1.292  -4.431 -10.244  1.00  0.96           C  
ATOM   2174  CG2 ILE A 141       1.716  -2.046 -10.632  1.00  0.96           C  
ATOM   2175  CD1 ILE A 141       2.748  -4.852 -10.301  1.00  0.96           C  
ATOM   2176  H   ILE A 141      -0.814  -4.378 -12.890  1.00  0.96           H  
ATOM   2177  HA  ILE A 141      -0.954  -2.897 -10.353  1.00  0.96           H  
ATOM   2178  HB  ILE A 141       1.377  -3.559 -12.101  1.00  0.96           H  
ATOM   2179 1HG1 ILE A 141       1.080  -4.135  -9.241  1.00  0.96           H  
ATOM   2180 2HG1 ILE A 141       0.672  -5.279 -10.506  1.00  0.96           H  
ATOM   2181 1HG2 ILE A 141       2.749  -2.287 -10.558  1.00  0.96           H  
ATOM   2182 2HG2 ILE A 141       1.593  -1.212 -11.310  1.00  0.96           H  
ATOM   2183 3HG2 ILE A 141       1.330  -1.777  -9.649  1.00  0.96           H  
ATOM   2184 1HD1 ILE A 141       2.911  -5.670  -9.612  1.00  0.96           H  
ATOM   2185 2HD1 ILE A 141       3.000  -5.170 -11.318  1.00  0.96           H  
ATOM   2186 3HD1 ILE A 141       3.377  -4.010 -10.017  1.00  0.96           H  
ATOM   2187  N   ALA A 142      -0.929  -0.624 -11.373  1.00  1.08           N  
ATOM   2188  CA  ALA A 142      -0.955   0.679 -12.026  1.00  1.08           C  
ATOM   2189  C   ALA A 142       0.113   1.577 -11.393  1.00  1.08           C  
ATOM   2190  O   ALA A 142       0.237   1.631 -10.165  1.00  1.08           O  
ATOM   2191  CB  ALA A 142      -2.337   1.301 -11.924  1.00  1.08           C  
ATOM   2192  H   ALA A 142      -1.030  -0.731 -10.362  1.00  1.08           H  
ATOM   2193  HA  ALA A 142      -0.700   0.558 -13.079  1.00  1.08           H  
ATOM   2194 1HB  ALA A 142      -2.331   2.256 -12.416  1.00  1.08           H  
ATOM   2195 2HB  ALA A 142      -3.061   0.651 -12.405  1.00  1.08           H  
ATOM   2196 3HB  ALA A 142      -2.610   1.437 -10.912  1.00  1.08           H  
ATOM   2197  N   ILE A 143       0.840   2.313 -12.227  1.00  1.26           N  
ATOM   2198  CA  ILE A 143       1.820   3.280 -11.737  1.00  1.26           C  
ATOM   2199  C   ILE A 143       1.216   4.674 -11.734  1.00  1.26           C  
ATOM   2200  O   ILE A 143       0.646   5.125 -12.728  1.00  1.26           O  
ATOM   2201  CB  ILE A 143       3.120   3.282 -12.551  1.00  1.26           C  
ATOM   2202  CG1 ILE A 143       3.880   2.004 -12.452  1.00  1.26           C  
ATOM   2203  CG2 ILE A 143       4.018   4.417 -12.073  1.00  1.26           C  
ATOM   2204  CD1 ILE A 143       4.979   1.895 -13.490  1.00  1.26           C  
ATOM   2205  H   ILE A 143       0.730   2.195 -13.238  1.00  1.26           H  
ATOM   2206  HA  ILE A 143       2.076   3.021 -10.716  1.00  1.26           H  
ATOM   2207  HB  ILE A 143       2.860   3.371 -13.565  1.00  1.26           H  
ATOM   2208 1HG1 ILE A 143       4.373   1.990 -11.517  1.00  1.26           H  
ATOM   2209 2HG1 ILE A 143       3.207   1.167 -12.509  1.00  1.26           H  
ATOM   2210 1HG2 ILE A 143       4.928   4.424 -12.667  1.00  1.26           H  
ATOM   2211 2HG2 ILE A 143       3.511   5.375 -12.184  1.00  1.26           H  
ATOM   2212 3HG2 ILE A 143       4.270   4.262 -11.020  1.00  1.26           H  
ATOM   2213 1HD1 ILE A 143       5.538   0.976 -13.339  1.00  1.26           H  
ATOM   2214 2HD1 ILE A 143       4.558   1.891 -14.464  1.00  1.26           H  
ATOM   2215 3HD1 ILE A 143       5.648   2.741 -13.401  1.00  1.26           H  
ATOM   2216  N   VAL A 144       1.312   5.339 -10.591  1.00  1.50           N  
ATOM   2217  CA  VAL A 144       0.680   6.628 -10.400  1.00  1.50           C  
ATOM   2218  C   VAL A 144       1.633   7.823 -10.328  1.00  1.50           C  
ATOM   2219  O   VAL A 144       2.515   7.907  -9.454  1.00  1.50           O  
ATOM   2220  CB  VAL A 144      -0.142   6.572  -9.099  1.00  1.50           C  
ATOM   2221  CG1 VAL A 144      -0.806   7.910  -8.842  1.00  1.50           C  
ATOM   2222  CG2 VAL A 144      -1.176   5.448  -9.203  1.00  1.50           C  
ATOM   2223  H   VAL A 144       1.829   4.913  -9.828  1.00  1.50           H  
ATOM   2224  HA  VAL A 144      -0.005   6.791 -11.233  1.00  1.50           H  
ATOM   2225  HB  VAL A 144       0.527   6.371  -8.260  1.00  1.50           H  
ATOM   2226 1HG1 VAL A 144      -1.375   7.868  -7.920  1.00  1.50           H  
ATOM   2227 2HG1 VAL A 144      -0.056   8.695  -8.766  1.00  1.50           H  
ATOM   2228 3HG1 VAL A 144      -1.459   8.123  -9.661  1.00  1.50           H  
ATOM   2229 1HG2 VAL A 144      -1.752   5.401  -8.281  1.00  1.50           H  
ATOM   2230 2HG2 VAL A 144      -1.837   5.659 -10.040  1.00  1.50           H  
ATOM   2231 3HG2 VAL A 144      -0.675   4.490  -9.366  1.00  1.50           H  
ATOM   2232  N   ASP A 145       1.412   8.753 -11.263  1.00  1.81           N  
ATOM   2233  CA  ASP A 145       2.135  10.014 -11.338  1.00  1.81           C  
ATOM   2234  C   ASP A 145       1.240  11.181 -11.004  1.00  1.81           C  
ATOM   2235  O   ASP A 145       0.036  11.155 -11.270  1.00  1.81           O  
ATOM   2236  CB  ASP A 145       2.756  10.257 -12.712  1.00  1.81           C  
ATOM   2237  CG  ASP A 145       3.817   9.336 -12.966  1.00  1.81           C  
ATOM   2238  OD1 ASP A 145       4.222   8.766 -12.005  1.00  1.81           O  
ATOM   2239  OD2 ASP A 145       4.266   9.191 -14.083  1.00  1.81           O  
ATOM   2240  H   ASP A 145       0.681   8.574 -11.942  1.00  1.81           H  
ATOM   2241  HA  ASP A 145       2.938   9.994 -10.602  1.00  1.81           H  
ATOM   2242 1HB  ASP A 145       1.995  10.147 -13.490  1.00  1.81           H  
ATOM   2243 2HB  ASP A 145       3.143  11.277 -12.766  1.00  1.81           H  
ATOM   2244  N   ALA A 146       1.860  12.219 -10.483  1.00  2.16           N  
ATOM   2245  CA  ALA A 146       1.217  13.481 -10.212  1.00  2.16           C  
ATOM   2246  C   ALA A 146       2.276  14.541 -10.087  1.00  2.16           C  
ATOM   2247  O   ALA A 146       3.423  14.249  -9.748  1.00  2.16           O  
ATOM   2248  CB  ALA A 146       0.393  13.436  -8.951  1.00  2.16           C  
ATOM   2249  H   ALA A 146       2.845  12.134 -10.286  1.00  2.16           H  
ATOM   2250  HA  ALA A 146       0.573  13.725 -11.058  1.00  2.16           H  
ATOM   2251 1HB  ALA A 146      -0.082  14.401  -8.787  1.00  2.16           H  
ATOM   2252 2HB  ALA A 146      -0.376  12.669  -9.033  1.00  2.16           H  
ATOM   2253 3HB  ALA A 146       1.045  13.225  -8.126  1.00  2.16           H  
ATOM   2254  N   ASP A 147       1.864  15.781 -10.272  1.00  2.49           N  
ATOM   2255  CA  ASP A 147       2.749  16.919 -10.105  1.00  2.49           C  
ATOM   2256  C   ASP A 147       2.535  17.545  -8.718  1.00  2.49           C  
ATOM   2257  O   ASP A 147       3.074  18.615  -8.396  1.00  2.49           O  
ATOM   2258  CB  ASP A 147       2.481  17.896 -11.245  1.00  2.49           C  
ATOM   2259  CG  ASP A 147       2.856  17.264 -12.621  1.00  2.49           C  
ATOM   2260  OD1 ASP A 147       3.914  16.700 -12.730  1.00  2.49           O  
ATOM   2261  OD2 ASP A 147       2.049  17.300 -13.535  1.00  2.49           O  
ATOM   2262  H   ASP A 147       0.907  15.948 -10.552  1.00  2.49           H  
ATOM   2263  HA  ASP A 147       3.781  16.576 -10.175  1.00  2.49           H  
ATOM   2264 1HB  ASP A 147       1.427  18.175 -11.253  1.00  2.49           H  
ATOM   2265 2HB  ASP A 147       3.065  18.804 -11.098  1.00  2.49           H  
ATOM   2266  N   ASN A 148       1.752  16.830  -7.907  1.00  2.74           N  
ATOM   2267  CA  ASN A 148       1.376  17.171  -6.540  1.00  2.74           C  
ATOM   2268  C   ASN A 148       0.984  15.879  -5.804  1.00  2.74           C  
ATOM   2269  O   ASN A 148      -0.021  15.261  -6.173  1.00  2.74           O  
ATOM   2270  CB  ASN A 148       0.226  18.157  -6.492  1.00  2.74           C  
ATOM   2271  CG  ASN A 148      -0.077  18.677  -5.064  1.00  2.74           C  
ATOM   2272  OD1 ASN A 148       0.078  18.007  -4.019  1.00  2.74           O  
ATOM   2273  ND2 ASN A 148      -0.527  19.909  -5.020  1.00  2.74           N  
ATOM   2274  H   ASN A 148       1.383  15.974  -8.286  1.00  2.74           H  
ATOM   2275  HA  ASN A 148       2.220  17.649  -6.060  1.00  2.74           H  
ATOM   2276 1HB  ASN A 148       0.453  19.011  -7.135  1.00  2.74           H  
ATOM   2277 2HB  ASN A 148      -0.676  17.682  -6.890  1.00  2.74           H  
ATOM   2278 1HD2 ASN A 148      -0.754  20.329  -4.141  1.00  2.74           H  
ATOM   2279 2HD2 ASN A 148      -0.647  20.427  -5.868  1.00  2.74           H  
ATOM   2280  N   PRO A 149       1.749  15.412  -4.798  1.00  2.87           N  
ATOM   2281  CA  PRO A 149       1.493  14.208  -4.030  1.00  2.87           C  
ATOM   2282  C   PRO A 149       0.056  14.126  -3.536  1.00  2.87           C  
ATOM   2283  O   PRO A 149      -0.481  13.035  -3.396  1.00  2.87           O  
ATOM   2284  CB  PRO A 149       2.479  14.346  -2.866  1.00  2.87           C  
ATOM   2285  CG  PRO A 149       3.621  15.132  -3.450  1.00  2.87           C  
ATOM   2286  CD  PRO A 149       2.969  16.127  -4.375  1.00  2.87           C  
ATOM   2287  HA  PRO A 149       1.725  13.337  -4.648  1.00  2.87           H  
ATOM   2288 1HB  PRO A 149       1.995  14.861  -2.021  1.00  2.87           H  
ATOM   2289 2HB  PRO A 149       2.784  13.352  -2.503  1.00  2.87           H  
ATOM   2290 1HG  PRO A 149       4.202  15.622  -2.648  1.00  2.87           H  
ATOM   2291 2HG  PRO A 149       4.317  14.466  -3.976  1.00  2.87           H  
ATOM   2292 1HD  PRO A 149       2.724  17.060  -3.840  1.00  2.87           H  
ATOM   2293 2HD  PRO A 149       3.643  16.274  -5.207  1.00  2.87           H  
ATOM   2294  N   ALA A 150      -0.591  15.267  -3.273  1.00  2.84           N  
ATOM   2295  CA  ALA A 150      -1.968  15.212  -2.793  1.00  2.84           C  
ATOM   2296  C   ALA A 150      -2.872  14.529  -3.812  1.00  2.84           C  
ATOM   2297  O   ALA A 150      -3.816  13.817  -3.448  1.00  2.84           O  
ATOM   2298  CB  ALA A 150      -2.491  16.604  -2.527  1.00  2.84           C  
ATOM   2299  H   ALA A 150      -0.158  16.175  -3.424  1.00  2.84           H  
ATOM   2300  HA  ALA A 150      -1.986  14.634  -1.872  1.00  2.84           H  
ATOM   2301 1HB  ALA A 150      -3.511  16.543  -2.155  1.00  2.84           H  
ATOM   2302 2HB  ALA A 150      -1.860  17.096  -1.788  1.00  2.84           H  
ATOM   2303 3HB  ALA A 150      -2.477  17.176  -3.456  1.00  2.84           H  
ATOM   2304  N   ASP A 151      -2.582  14.735  -5.095  1.00  2.67           N  
ATOM   2305  CA  ASP A 151      -3.428  14.179  -6.123  1.00  2.67           C  
ATOM   2306  C   ASP A 151      -3.000  12.756  -6.357  1.00  2.67           C  
ATOM   2307  O   ASP A 151      -3.838  11.899  -6.633  1.00  2.67           O  
ATOM   2308  CB  ASP A 151      -3.350  14.999  -7.409  1.00  2.67           C  
ATOM   2309  CG  ASP A 151      -3.923  16.415  -7.248  1.00  2.67           C  
ATOM   2310  OD1 ASP A 151      -5.062  16.535  -6.865  1.00  2.67           O  
ATOM   2311  OD2 ASP A 151      -3.219  17.357  -7.522  1.00  2.67           O  
ATOM   2312  H   ASP A 151      -1.754  15.261  -5.360  1.00  2.67           H  
ATOM   2313  HA  ASP A 151      -4.461  14.182  -5.774  1.00  2.67           H  
ATOM   2314 1HB  ASP A 151      -2.306  15.081  -7.715  1.00  2.67           H  
ATOM   2315 2HB  ASP A 151      -3.888  14.489  -8.203  1.00  2.67           H  
ATOM   2316  N   ALA A 152      -1.700  12.476  -6.212  1.00  2.44           N  
ATOM   2317  CA  ALA A 152      -1.267  11.089  -6.383  1.00  2.44           C  
ATOM   2318  C   ALA A 152      -1.961  10.224  -5.358  1.00  2.44           C  
ATOM   2319  O   ALA A 152      -2.412   9.130  -5.666  1.00  2.44           O  
ATOM   2320  CB  ALA A 152       0.218  10.918  -6.203  1.00  2.44           C  
ATOM   2321  H   ALA A 152      -1.046  13.234  -5.999  1.00  2.44           H  
ATOM   2322  HA  ALA A 152      -1.554  10.757  -7.381  1.00  2.44           H  
ATOM   2323 1HB  ALA A 152       0.465   9.867  -6.338  1.00  2.44           H  
ATOM   2324 2HB  ALA A 152       0.725  11.492  -6.922  1.00  2.44           H  
ATOM   2325 3HB  ALA A 152       0.491  11.240  -5.201  1.00  2.44           H  
ATOM   2326  N   ILE A 153      -2.088  10.737  -4.139  1.00  2.20           N  
ATOM   2327  CA  ILE A 153      -2.735  10.000  -3.072  1.00  2.20           C  
ATOM   2328  C   ILE A 153      -4.187   9.744  -3.417  1.00  2.20           C  
ATOM   2329  O   ILE A 153      -4.679   8.624  -3.258  1.00  2.20           O  
ATOM   2330  CB  ILE A 153      -2.592  10.746  -1.746  1.00  2.20           C  
ATOM   2331  CG1 ILE A 153      -1.116  10.711  -1.328  1.00  2.20           C  
ATOM   2332  CG2 ILE A 153      -3.487  10.110  -0.690  1.00  2.20           C  
ATOM   2333  CD1 ILE A 153      -0.760  11.667  -0.217  1.00  2.20           C  
ATOM   2334  H   ILE A 153      -1.687  11.654  -3.936  1.00  2.20           H  
ATOM   2335  HA  ILE A 153      -2.235   9.039  -2.966  1.00  2.20           H  
ATOM   2336  HB  ILE A 153      -2.870  11.793  -1.887  1.00  2.20           H  
ATOM   2337 1HG1 ILE A 153      -0.885   9.700  -1.005  1.00  2.20           H  
ATOM   2338 2HG1 ILE A 153      -0.500  10.934  -2.191  1.00  2.20           H  
ATOM   2339 1HG2 ILE A 153      -3.376  10.649   0.247  1.00  2.20           H  
ATOM   2340 2HG2 ILE A 153      -4.523  10.161  -1.020  1.00  2.20           H  
ATOM   2341 3HG2 ILE A 153      -3.198   9.065  -0.549  1.00  2.20           H  
ATOM   2342 1HD1 ILE A 153       0.299  11.572   0.023  1.00  2.20           H  
ATOM   2343 2HD1 ILE A 153      -0.967  12.687  -0.545  1.00  2.20           H  
ATOM   2344 3HD1 ILE A 153      -1.352  11.445   0.663  1.00  2.20           H  
ATOM   2345  N   GLN A 154      -4.888  10.762  -3.920  1.00  1.97           N  
ATOM   2346  CA  GLN A 154      -6.269  10.531  -4.309  1.00  1.97           C  
ATOM   2347  C   GLN A 154      -6.358   9.498  -5.438  1.00  1.97           C  
ATOM   2348  O   GLN A 154      -7.251   8.643  -5.429  1.00  1.97           O  
ATOM   2349  CB  GLN A 154      -6.938  11.833  -4.748  1.00  1.97           C  
ATOM   2350  CG  GLN A 154      -7.179  12.822  -3.620  1.00  1.97           C  
ATOM   2351  CD  GLN A 154      -7.832  14.111  -4.106  1.00  1.97           C  
ATOM   2352  OE1 GLN A 154      -8.717  14.081  -4.972  1.00  1.97           O  
ATOM   2353  NE2 GLN A 154      -7.408  15.243  -3.552  1.00  1.97           N  
ATOM   2354  H   GLN A 154      -4.469  11.691  -4.011  1.00  1.97           H  
ATOM   2355  HA  GLN A 154      -6.806  10.137  -3.447  1.00  1.97           H  
ATOM   2356 1HB  GLN A 154      -6.307  12.323  -5.493  1.00  1.97           H  
ATOM   2357 2HB  GLN A 154      -7.892  11.612  -5.220  1.00  1.97           H  
ATOM   2358 1HG  GLN A 154      -7.830  12.362  -2.880  1.00  1.97           H  
ATOM   2359 2HG  GLN A 154      -6.220  13.074  -3.170  1.00  1.97           H  
ATOM   2360 1HE2 GLN A 154      -7.802  16.117  -3.838  1.00  1.97           H  
ATOM   2361 2HE2 GLN A 154      -6.691  15.223  -2.853  1.00  1.97           H  
ATOM   2362  N   GLN A 155      -5.409   9.541  -6.391  1.00  1.77           N  
ATOM   2363  CA  GLN A 155      -5.425   8.569  -7.480  1.00  1.77           C  
ATOM   2364  C   GLN A 155      -5.174   7.173  -6.938  1.00  1.77           C  
ATOM   2365  O   GLN A 155      -5.858   6.226  -7.328  1.00  1.77           O  
ATOM   2366  CB  GLN A 155      -4.349   8.851  -8.526  1.00  1.77           C  
ATOM   2367  CG  GLN A 155      -4.523  10.080  -9.391  1.00  1.77           C  
ATOM   2368  CD  GLN A 155      -3.369  10.163 -10.375  1.00  1.77           C  
ATOM   2369  OE1 GLN A 155      -3.131   9.179 -11.093  1.00  1.77           O  
ATOM   2370  NE2 GLN A 155      -2.653  11.274 -10.403  1.00  1.77           N  
ATOM   2371  H   GLN A 155      -4.697  10.270  -6.370  1.00  1.77           H  
ATOM   2372  HA  GLN A 155      -6.403   8.586  -7.955  1.00  1.77           H  
ATOM   2373 1HB  GLN A 155      -3.411   8.981  -8.013  1.00  1.77           H  
ATOM   2374 2HB  GLN A 155      -4.243   7.986  -9.181  1.00  1.77           H  
ATOM   2375 1HG  GLN A 155      -5.456  10.041  -9.930  1.00  1.77           H  
ATOM   2376 2HG  GLN A 155      -4.498  10.960  -8.765  1.00  1.77           H  
ATOM   2377 1HE2 GLN A 155      -1.842  11.340 -11.020  1.00  1.77           H  
ATOM   2378 2HE2 GLN A 155      -2.880  12.038  -9.813  1.00  1.77           H  
ATOM   2379  N   VAL A 156      -4.253   7.050  -5.983  1.00  1.60           N  
ATOM   2380  CA  VAL A 156      -3.958   5.758  -5.402  1.00  1.60           C  
ATOM   2381  C   VAL A 156      -5.184   5.195  -4.728  1.00  1.60           C  
ATOM   2382  O   VAL A 156      -5.561   4.049  -4.974  1.00  1.60           O  
ATOM   2383  CB  VAL A 156      -2.781   5.864  -4.396  1.00  1.60           C  
ATOM   2384  CG1 VAL A 156      -2.620   4.601  -3.573  1.00  1.60           C  
ATOM   2385  CG2 VAL A 156      -1.480   6.064  -5.176  1.00  1.60           C  
ATOM   2386  H   VAL A 156      -3.722   7.866  -5.688  1.00  1.60           H  
ATOM   2387  HA  VAL A 156      -3.662   5.104  -6.209  1.00  1.60           H  
ATOM   2388  HB  VAL A 156      -2.966   6.701  -3.724  1.00  1.60           H  
ATOM   2389 1HG1 VAL A 156      -1.784   4.730  -2.884  1.00  1.60           H  
ATOM   2390 2HG1 VAL A 156      -3.529   4.417  -3.007  1.00  1.60           H  
ATOM   2391 3HG1 VAL A 156      -2.418   3.785  -4.210  1.00  1.60           H  
ATOM   2392 1HG2 VAL A 156      -0.650   6.153  -4.478  1.00  1.60           H  
ATOM   2393 2HG2 VAL A 156      -1.317   5.207  -5.830  1.00  1.60           H  
ATOM   2394 3HG2 VAL A 156      -1.539   6.949  -5.770  1.00  1.60           H  
ATOM   2395  N   LYS A 157      -5.866   6.007  -3.934  1.00  1.48           N  
ATOM   2396  CA  LYS A 157      -7.050   5.507  -3.266  1.00  1.48           C  
ATOM   2397  C   LYS A 157      -8.116   5.081  -4.276  1.00  1.48           C  
ATOM   2398  O   LYS A 157      -8.748   4.029  -4.118  1.00  1.48           O  
ATOM   2399  CB  LYS A 157      -7.603   6.583  -2.337  1.00  1.48           C  
ATOM   2400  CG  LYS A 157      -6.751   6.857  -1.088  1.00  1.48           C  
ATOM   2401  CD  LYS A 157      -7.359   7.981  -0.258  1.00  1.48           C  
ATOM   2402  CE  LYS A 157      -6.559   8.254   1.003  1.00  1.48           C  
ATOM   2403  NZ  LYS A 157      -7.129   9.394   1.781  1.00  1.48           N  
ATOM   2404  H   LYS A 157      -5.537   6.961  -3.770  1.00  1.48           H  
ATOM   2405  HA  LYS A 157      -6.774   4.638  -2.676  1.00  1.48           H  
ATOM   2406 1HB  LYS A 157      -7.682   7.522  -2.892  1.00  1.48           H  
ATOM   2407 2HB  LYS A 157      -8.605   6.308  -2.015  1.00  1.48           H  
ATOM   2408 1HG  LYS A 157      -6.681   5.955  -0.481  1.00  1.48           H  
ATOM   2409 2HG  LYS A 157      -5.744   7.147  -1.396  1.00  1.48           H  
ATOM   2410 1HD  LYS A 157      -7.383   8.892  -0.862  1.00  1.48           H  
ATOM   2411 2HD  LYS A 157      -8.380   7.721   0.016  1.00  1.48           H  
ATOM   2412 1HE  LYS A 157      -6.569   7.365   1.625  1.00  1.48           H  
ATOM   2413 2HE  LYS A 157      -5.530   8.485   0.736  1.00  1.48           H  
ATOM   2414 1HZ  LYS A 157      -6.577   9.546   2.613  1.00  1.48           H  
ATOM   2415 2HZ  LYS A 157      -7.116  10.229   1.212  1.00  1.48           H  
ATOM   2416 3HZ  LYS A 157      -8.081   9.182   2.043  1.00  1.48           H  
ATOM   2417  N   ASP A 158      -8.291   5.863  -5.343  1.00  1.39           N  
ATOM   2418  CA  ASP A 158      -9.304   5.536  -6.334  1.00  1.39           C  
ATOM   2419  C   ASP A 158      -8.981   4.234  -7.068  1.00  1.39           C  
ATOM   2420  O   ASP A 158      -9.875   3.472  -7.414  1.00  1.39           O  
ATOM   2421  CB  ASP A 158      -9.472   6.686  -7.327  1.00  1.39           C  
ATOM   2422  CG  ASP A 158     -10.810   6.641  -8.124  1.00  1.39           C  
ATOM   2423  OD1 ASP A 158     -11.881   6.781  -7.518  1.00  1.39           O  
ATOM   2424  OD2 ASP A 158     -10.761   6.484  -9.331  1.00  1.39           O  
ATOM   2425  H   ASP A 158      -7.747   6.723  -5.448  1.00  1.39           H  
ATOM   2426  HA  ASP A 158     -10.245   5.402  -5.815  1.00  1.39           H  
ATOM   2427 1HB  ASP A 158      -9.404   7.636  -6.793  1.00  1.39           H  
ATOM   2428 2HB  ASP A 158      -8.637   6.660  -8.036  1.00  1.39           H  
ATOM   2429  N   LEU A 159      -7.699   3.953  -7.282  1.00  1.34           N  
ATOM   2430  CA  LEU A 159      -7.294   2.734  -7.971  1.00  1.34           C  
ATOM   2431  C   LEU A 159      -7.356   1.516  -7.019  1.00  1.34           C  
ATOM   2432  O   LEU A 159      -7.648   0.384  -7.444  1.00  1.34           O  
ATOM   2433  CB  LEU A 159      -5.906   2.962  -8.553  1.00  1.34           C  
ATOM   2434  CG  LEU A 159      -5.821   4.048  -9.657  1.00  1.34           C  
ATOM   2435  CD1 LEU A 159      -4.396   4.332  -9.960  1.00  1.34           C  
ATOM   2436  CD2 LEU A 159      -6.516   3.593 -10.882  1.00  1.34           C  
ATOM   2437  H   LEU A 159      -6.988   4.630  -7.001  1.00  1.34           H  
ATOM   2438  HA  LEU A 159      -7.984   2.563  -8.795  1.00  1.34           H  
ATOM   2439 1HB  LEU A 159      -5.256   3.286  -7.760  1.00  1.34           H  
ATOM   2440 2HB  LEU A 159      -5.558   2.036  -8.970  1.00  1.34           H  
ATOM   2441  HG  LEU A 159      -6.295   4.953  -9.304  1.00  1.34           H  
ATOM   2442 1HD1 LEU A 159      -4.339   5.107 -10.716  1.00  1.34           H  
ATOM   2443 2HD1 LEU A 159      -3.918   4.674  -9.047  1.00  1.34           H  
ATOM   2444 3HD1 LEU A 159      -3.906   3.435 -10.320  1.00  1.34           H  
ATOM   2445 1HD2 LEU A 159      -6.467   4.370 -11.649  1.00  1.34           H  
ATOM   2446 2HD2 LEU A 159      -6.046   2.703 -11.251  1.00  1.34           H  
ATOM   2447 3HD2 LEU A 159      -7.548   3.391 -10.628  1.00  1.34           H  
ATOM   2448  N   ARG A 160      -7.158   1.759  -5.707  1.00  1.32           N  
ATOM   2449  CA  ARG A 160      -7.263   0.690  -4.703  1.00  1.32           C  
ATOM   2450  C   ARG A 160      -8.695   0.164  -4.642  1.00  1.32           C  
ATOM   2451  O   ARG A 160      -8.922  -1.017  -4.373  1.00  1.32           O  
ATOM   2452  CB  ARG A 160      -6.841   1.142  -3.309  1.00  1.32           C  
ATOM   2453  CG  ARG A 160      -5.361   1.381  -3.121  1.00  1.32           C  
ATOM   2454  CD  ARG A 160      -5.054   1.918  -1.790  1.00  1.32           C  
ATOM   2455  NE  ARG A 160      -5.292   0.943  -0.733  1.00  1.32           N  
ATOM   2456  CZ  ARG A 160      -5.275   1.235   0.580  1.00  1.32           C  
ATOM   2457  NH1 ARG A 160      -5.034   2.467   0.955  1.00  1.32           N  
ATOM   2458  NH2 ARG A 160      -5.496   0.288   1.479  1.00  1.32           N  
ATOM   2459  H   ARG A 160      -6.892   2.697  -5.403  1.00  1.32           H  
ATOM   2460  HA  ARG A 160      -6.602  -0.126  -5.002  1.00  1.32           H  
ATOM   2461 1HB  ARG A 160      -7.352   2.071  -3.066  1.00  1.32           H  
ATOM   2462 2HB  ARG A 160      -7.151   0.398  -2.579  1.00  1.32           H  
ATOM   2463 1HG  ARG A 160      -4.818   0.442  -3.252  1.00  1.32           H  
ATOM   2464 2HG  ARG A 160      -5.024   2.079  -3.837  1.00  1.32           H  
ATOM   2465 1HD  ARG A 160      -4.013   2.228  -1.752  1.00  1.32           H  
ATOM   2466 2HD  ARG A 160      -5.687   2.779  -1.602  1.00  1.32           H  
ATOM   2467  HE  ARG A 160      -5.480  -0.015  -1.003  1.00  1.32           H  
ATOM   2468 1HH1 ARG A 160      -4.863   3.178   0.262  1.00  1.32           H  
ATOM   2469 2HH1 ARG A 160      -5.005   2.716   1.951  1.00  1.32           H  
ATOM   2470 1HH2 ARG A 160      -5.679  -0.656   1.179  1.00  1.32           H  
ATOM   2471 2HH2 ARG A 160      -5.484   0.507   2.468  1.00  1.32           H  
ATOM   2472  N   LYS A 161      -9.664   1.013  -4.995  1.00  1.33           N  
ATOM   2473  CA  LYS A 161     -11.080   0.628  -5.027  1.00  1.33           C  
ATOM   2474  C   LYS A 161     -11.323  -0.542  -5.989  1.00  1.33           C  
ATOM   2475  O   LYS A 161     -12.329  -1.243  -5.874  1.00  1.33           O  
ATOM   2476  CB  LYS A 161     -11.958   1.786  -5.504  1.00  1.33           C  
ATOM   2477  CG  LYS A 161     -12.092   2.968  -4.586  1.00  1.33           C  
ATOM   2478  CD  LYS A 161     -12.894   4.059  -5.290  1.00  1.33           C  
ATOM   2479  CE  LYS A 161     -13.007   5.325  -4.455  1.00  1.33           C  
ATOM   2480  NZ  LYS A 161     -13.627   6.435  -5.240  1.00  1.33           N  
ATOM   2481  H   LYS A 161      -9.410   1.987  -5.173  1.00  1.33           H  
ATOM   2482  HA  LYS A 161     -11.382   0.322  -4.027  1.00  1.33           H  
ATOM   2483 1HB  LYS A 161     -11.590   2.145  -6.445  1.00  1.33           H  
ATOM   2484 2HB  LYS A 161     -12.961   1.408  -5.691  1.00  1.33           H  
ATOM   2485 1HG  LYS A 161     -12.597   2.675  -3.668  1.00  1.33           H  
ATOM   2486 2HG  LYS A 161     -11.111   3.349  -4.340  1.00  1.33           H  
ATOM   2487 1HD  LYS A 161     -12.406   4.307  -6.242  1.00  1.33           H  
ATOM   2488 2HD  LYS A 161     -13.894   3.690  -5.509  1.00  1.33           H  
ATOM   2489 1HE  LYS A 161     -13.619   5.124  -3.580  1.00  1.33           H  
ATOM   2490 2HE  LYS A 161     -12.013   5.634  -4.130  1.00  1.33           H  
ATOM   2491 1HZ  LYS A 161     -13.688   7.265  -4.676  1.00  1.33           H  
ATOM   2492 2HZ  LYS A 161     -13.021   6.623  -6.073  1.00  1.33           H  
ATOM   2493 3HZ  LYS A 161     -14.546   6.170  -5.549  1.00  1.33           H  
ATOM   2494  N   TYR A 162     -10.418  -0.733  -6.957  1.00  1.36           N  
ATOM   2495  CA  TYR A 162     -10.538  -1.786  -7.949  1.00  1.36           C  
ATOM   2496  C   TYR A 162      -9.621  -2.970  -7.637  1.00  1.36           C  
ATOM   2497  O   TYR A 162      -9.485  -3.891  -8.445  1.00  1.36           O  
ATOM   2498  CB  TYR A 162     -10.256  -1.181  -9.321  1.00  1.36           C  
ATOM   2499  CG  TYR A 162     -11.310  -0.168  -9.645  1.00  1.36           C  
ATOM   2500  CD1 TYR A 162     -11.156   1.125  -9.208  1.00  1.36           C  
ATOM   2501  CD2 TYR A 162     -12.448  -0.538 -10.340  1.00  1.36           C  
ATOM   2502  CE1 TYR A 162     -12.137   2.058  -9.449  1.00  1.36           C  
ATOM   2503  CE2 TYR A 162     -13.432   0.394 -10.591  1.00  1.36           C  
ATOM   2504  CZ  TYR A 162     -13.281   1.688 -10.143  1.00  1.36           C  
ATOM   2505  OH  TYR A 162     -14.271   2.615 -10.378  1.00  1.36           O  
ATOM   2506  H   TYR A 162      -9.591  -0.141  -7.008  1.00  1.36           H  
ATOM   2507  HA  TYR A 162     -11.563  -2.154  -7.938  1.00  1.36           H  
ATOM   2508 1HB  TYR A 162      -9.280  -0.687  -9.323  1.00  1.36           H  
ATOM   2509 2HB  TYR A 162     -10.256  -1.953 -10.088  1.00  1.36           H  
ATOM   2510  HD1 TYR A 162     -10.259   1.403  -8.657  1.00  1.36           H  
ATOM   2511  HD2 TYR A 162     -12.570  -1.567 -10.680  1.00  1.36           H  
ATOM   2512  HE1 TYR A 162     -12.012   3.082  -9.086  1.00  1.36           H  
ATOM   2513  HE2 TYR A 162     -14.332   0.104 -11.132  1.00  1.36           H  
ATOM   2514  HH  TYR A 162     -15.041   2.173 -10.745  1.00  1.36           H  
ATOM   2515  N   GLY A 163      -8.990  -2.939  -6.456  1.00  1.40           N  
ATOM   2516  CA  GLY A 163      -8.101  -3.998  -5.997  1.00  1.40           C  
ATOM   2517  C   GLY A 163      -6.704  -3.944  -6.608  1.00  1.40           C  
ATOM   2518  O   GLY A 163      -5.948  -4.910  -6.510  1.00  1.40           O  
ATOM   2519  H   GLY A 163      -9.137  -2.157  -5.824  1.00  1.40           H  
ATOM   2520 1HA  GLY A 163      -8.017  -3.931  -4.911  1.00  1.40           H  
ATOM   2521 2HA  GLY A 163      -8.554  -4.964  -6.215  1.00  1.40           H  
ATOM   2522  N   ALA A 164      -6.368  -2.848  -7.280  1.00  1.45           N  
ATOM   2523  CA  ALA A 164      -5.076  -2.753  -7.948  1.00  1.45           C  
ATOM   2524  C   ALA A 164      -3.912  -2.661  -6.992  1.00  1.45           C  
ATOM   2525  O   ALA A 164      -4.023  -2.065  -5.919  1.00  1.45           O  
ATOM   2526  CB  ALA A 164      -5.058  -1.543  -8.834  1.00  1.45           C  
ATOM   2527  H   ALA A 164      -6.998  -2.046  -7.319  1.00  1.45           H  
ATOM   2528  HA  ALA A 164      -4.943  -3.649  -8.556  1.00  1.45           H  
ATOM   2529 1HB  ALA A 164      -4.104  -1.487  -9.366  1.00  1.45           H  
ATOM   2530 2HB  ALA A 164      -5.861  -1.645  -9.518  1.00  1.45           H  
ATOM   2531 3HB  ALA A 164      -5.198  -0.653  -8.230  1.00  1.45           H  
ATOM   2532  N   LYS A 165      -2.775  -3.216  -7.399  1.00  1.53           N  
ATOM   2533  CA  LYS A 165      -1.549  -2.975  -6.657  1.00  1.53           C  
ATOM   2534  C   LYS A 165      -0.954  -1.732  -7.281  1.00  1.53           C  
ATOM   2535  O   LYS A 165      -0.960  -1.605  -8.503  1.00  1.53           O  
ATOM   2536  CB  LYS A 165      -0.594  -4.152  -6.666  1.00  1.53           C  
ATOM   2537  CG  LYS A 165       0.668  -3.859  -5.854  1.00  1.53           C  
ATOM   2538  CD  LYS A 165       1.616  -5.036  -5.727  1.00  1.53           C  
ATOM   2539  CE  LYS A 165       2.838  -4.590  -4.929  1.00  1.53           C  
ATOM   2540  NZ  LYS A 165       2.473  -4.242  -3.520  1.00  1.53           N  
ATOM   2541  H   LYS A 165      -2.740  -3.750  -8.272  1.00  1.53           H  
ATOM   2542  HA  LYS A 165      -1.790  -2.745  -5.618  1.00  1.53           H  
ATOM   2543 1HB  LYS A 165      -1.085  -5.014  -6.217  1.00  1.53           H  
ATOM   2544 2HB  LYS A 165      -0.348  -4.417  -7.672  1.00  1.53           H  
ATOM   2545 1HG  LYS A 165       1.213  -3.036  -6.327  1.00  1.53           H  
ATOM   2546 2HG  LYS A 165       0.378  -3.538  -4.853  1.00  1.53           H  
ATOM   2547 1HD  LYS A 165       1.123  -5.864  -5.215  1.00  1.53           H  
ATOM   2548 2HD  LYS A 165       1.930  -5.368  -6.719  1.00  1.53           H  
ATOM   2549 1HE  LYS A 165       3.596  -5.370  -4.922  1.00  1.53           H  
ATOM   2550 2HE  LYS A 165       3.242  -3.706  -5.402  1.00  1.53           H  
ATOM   2551 1HZ  LYS A 165       3.293  -3.887  -2.988  1.00  1.53           H  
ATOM   2552 2HZ  LYS A 165       1.785  -3.511  -3.534  1.00  1.53           H  
ATOM   2553 3HZ  LYS A 165       2.097  -5.046  -3.048  1.00  1.53           H  
ATOM   2554  N   LEU A 166      -0.567  -0.770  -6.472  1.00  1.66           N  
ATOM   2555  CA  LEU A 166      -0.108   0.484  -7.036  1.00  1.66           C  
ATOM   2556  C   LEU A 166       1.345   0.793  -6.734  1.00  1.66           C  
ATOM   2557  O   LEU A 166       1.876   0.403  -5.691  1.00  1.66           O  
ATOM   2558  CB  LEU A 166      -1.041   1.547  -6.512  1.00  1.66           C  
ATOM   2559  CG  LEU A 166      -2.478   1.199  -6.814  1.00  1.66           C  
ATOM   2560  CD1 LEU A 166      -3.335   2.064  -6.141  1.00  1.66           C  
ATOM   2561  CD2 LEU A 166      -2.681   1.302  -8.264  1.00  1.66           C  
ATOM   2562  H   LEU A 166      -0.593  -0.901  -5.470  1.00  1.66           H  
ATOM   2563  HA  LEU A 166      -0.217   0.435  -8.113  1.00  1.66           H  
ATOM   2564 1HB  LEU A 166      -0.916   1.675  -5.468  1.00  1.66           H  
ATOM   2565 2HB  LEU A 166      -0.808   2.492  -7.012  1.00  1.66           H  
ATOM   2566  HG  LEU A 166      -2.698   0.198  -6.471  1.00  1.66           H  
ATOM   2567 1HD1 LEU A 166      -4.357   1.800  -6.353  1.00  1.66           H  
ATOM   2568 2HD1 LEU A 166      -3.151   1.956  -5.087  1.00  1.66           H  
ATOM   2569 3HD1 LEU A 166      -3.133   3.055  -6.462  1.00  1.66           H  
ATOM   2570 1HD2 LEU A 166      -3.684   1.051  -8.503  1.00  1.66           H  
ATOM   2571 2HD2 LEU A 166      -2.467   2.320  -8.584  1.00  1.66           H  
ATOM   2572 3HD2 LEU A 166      -2.013   0.623  -8.772  1.00  1.66           H  
ATOM   2573  N   ILE A 167       1.971   1.489  -7.677  1.00  1.85           N  
ATOM   2574  CA  ILE A 167       3.364   1.929  -7.602  1.00  1.85           C  
ATOM   2575  C   ILE A 167       3.514   3.445  -7.782  1.00  1.85           C  
ATOM   2576  O   ILE A 167       2.862   4.033  -8.643  1.00  1.85           O  
ATOM   2577  CB  ILE A 167       4.197   1.240  -8.680  1.00  1.85           C  
ATOM   2578  CG1 ILE A 167       4.235  -0.252  -8.539  1.00  1.85           C  
ATOM   2579  CG2 ILE A 167       5.567   1.757  -8.680  1.00  1.85           C  
ATOM   2580  CD1 ILE A 167       4.923  -0.897  -9.727  1.00  1.85           C  
ATOM   2581  H   ILE A 167       1.431   1.714  -8.516  1.00  1.85           H  
ATOM   2582  HA  ILE A 167       3.764   1.662  -6.623  1.00  1.85           H  
ATOM   2583  HB  ILE A 167       3.730   1.423  -9.609  1.00  1.85           H  
ATOM   2584 1HG1 ILE A 167       4.764  -0.516  -7.661  1.00  1.85           H  
ATOM   2585 2HG1 ILE A 167       3.226  -0.640  -8.463  1.00  1.85           H  
ATOM   2586 1HG2 ILE A 167       6.102   1.254  -9.452  1.00  1.85           H  
ATOM   2587 2HG2 ILE A 167       5.578   2.824  -8.864  1.00  1.85           H  
ATOM   2588 3HG2 ILE A 167       6.026   1.554  -7.731  1.00  1.85           H  
ATOM   2589 1HD1 ILE A 167       4.947  -1.979  -9.598  1.00  1.85           H  
ATOM   2590 2HD1 ILE A 167       4.388  -0.647 -10.645  1.00  1.85           H  
ATOM   2591 3HD1 ILE A 167       5.930  -0.525  -9.797  1.00  1.85           H  
ATOM   2592  N   ALA A 168       4.326   4.097  -6.952  1.00  2.09           N  
ATOM   2593  CA  ALA A 168       4.523   5.543  -7.126  1.00  2.09           C  
ATOM   2594  C   ALA A 168       5.738   5.847  -8.019  1.00  2.09           C  
ATOM   2595  O   ALA A 168       6.796   5.249  -7.830  1.00  2.09           O  
ATOM   2596  CB  ALA A 168       4.710   6.201  -5.771  1.00  2.09           C  
ATOM   2597  H   ALA A 168       4.849   3.574  -6.245  1.00  2.09           H  
ATOM   2598  HA  ALA A 168       3.636   5.957  -7.609  1.00  2.09           H  
ATOM   2599 1HB  ALA A 168       4.833   7.270  -5.907  1.00  2.09           H  
ATOM   2600 2HB  ALA A 168       3.837   6.010  -5.148  1.00  2.09           H  
ATOM   2601 3HB  ALA A 168       5.598   5.789  -5.285  1.00  2.09           H  
ATOM   2602  N   TYR A 169       5.607   6.809  -8.946  1.00  2.33           N  
ATOM   2603  CA  TYR A 169       6.754   7.199  -9.795  1.00  2.33           C  
ATOM   2604  C   TYR A 169       7.072   8.707  -9.699  1.00  2.33           C  
ATOM   2605  O   TYR A 169       8.115   9.090  -9.171  1.00  2.33           O  
ATOM   2606  CB  TYR A 169       6.453   6.780 -11.243  1.00  2.33           C  
ATOM   2607  CG  TYR A 169       7.486   7.098 -12.328  1.00  2.33           C  
ATOM   2608  CD1 TYR A 169       8.271   6.120 -12.825  1.00  2.33           C  
ATOM   2609  CD2 TYR A 169       7.651   8.377 -12.798  1.00  2.33           C  
ATOM   2610  CE1 TYR A 169       9.207   6.390 -13.778  1.00  2.33           C  
ATOM   2611  CE2 TYR A 169       8.597   8.667 -13.743  1.00  2.33           C  
ATOM   2612  CZ  TYR A 169       9.368   7.683 -14.236  1.00  2.33           C  
ATOM   2613  OH  TYR A 169      10.296   7.970 -15.185  1.00  2.33           O  
ATOM   2614  H   TYR A 169       4.694   7.258  -9.086  1.00  2.33           H  
ATOM   2615  HA  TYR A 169       7.639   6.666  -9.453  1.00  2.33           H  
ATOM   2616 1HB  TYR A 169       6.379   5.709 -11.222  1.00  2.33           H  
ATOM   2617 2HB  TYR A 169       5.519   7.108 -11.545  1.00  2.33           H  
ATOM   2618  HD1 TYR A 169       8.136   5.131 -12.478  1.00  2.33           H  
ATOM   2619  HD2 TYR A 169       7.032   9.166 -12.435  1.00  2.33           H  
ATOM   2620  HE1 TYR A 169       9.807   5.593 -14.162  1.00  2.33           H  
ATOM   2621  HE2 TYR A 169       8.712   9.689 -14.103  1.00  2.33           H  
ATOM   2622  HH  TYR A 169      10.673   8.867 -15.043  1.00  2.33           H  
ATOM   2623  N   LYS A 170       6.140   9.550 -10.146  1.00  2.53           N  
ATOM   2624  CA  LYS A 170       6.248  11.017 -10.118  1.00  2.53           C  
ATOM   2625  C   LYS A 170       7.621  11.539 -10.610  1.00  2.53           C  
ATOM   2626  O   LYS A 170       8.143  11.132 -11.644  1.00  2.53           O  
ATOM   2627  CB  LYS A 170       6.069  11.519  -8.680  1.00  2.53           C  
ATOM   2628  CG  LYS A 170       4.791  11.241  -8.006  1.00  2.53           C  
ATOM   2629  CD  LYS A 170       4.869  11.836  -6.615  1.00  2.53           C  
ATOM   2630  CE  LYS A 170       3.638  11.623  -5.871  1.00  2.53           C  
ATOM   2631  NZ  LYS A 170       3.368  10.195  -5.688  1.00  2.53           N  
ATOM   2632  H   LYS A 170       5.318   9.153 -10.609  1.00  2.53           H  
ATOM   2633  HA  LYS A 170       5.470  11.429 -10.763  1.00  2.53           H  
ATOM   2634 1HB  LYS A 170       6.891  11.182  -8.044  1.00  2.53           H  
ATOM   2635 2HB  LYS A 170       6.057  12.606  -8.683  1.00  2.53           H  
ATOM   2636 1HG  LYS A 170       3.973  11.705  -8.551  1.00  2.53           H  
ATOM   2637 2HG  LYS A 170       4.616  10.165  -7.948  1.00  2.53           H  
ATOM   2638 1HD  LYS A 170       5.708  11.410  -6.066  1.00  2.53           H  
ATOM   2639 2HD  LYS A 170       5.026  12.905  -6.706  1.00  2.53           H  
ATOM   2640 1HE  LYS A 170       3.729  12.090  -4.892  1.00  2.53           H  
ATOM   2641 2HE  LYS A 170       2.830  12.090  -6.410  1.00  2.53           H  
ATOM   2642 1HZ  LYS A 170       2.517  10.071  -5.166  1.00  2.53           H  
ATOM   2643 2HZ  LYS A 170       3.280   9.744  -6.588  1.00  2.53           H  
ATOM   2644 3HZ  LYS A 170       4.137   9.799  -5.176  1.00  2.53           H  
ATOM   2645  N   SER A 171       8.176  12.472  -9.845  1.00  2.62           N  
ATOM   2646  CA  SER A 171       9.508  13.028  -9.962  1.00  2.62           C  
ATOM   2647  C   SER A 171       9.810  13.426  -8.510  1.00  2.62           C  
ATOM   2648  O   SER A 171      10.206  12.598  -7.695  1.00  2.62           O  
ATOM   2649  CB  SER A 171       9.556  14.172 -10.985  1.00  2.62           C  
ATOM   2650  OG  SER A 171       8.740  15.247 -10.618  1.00  2.62           O  
ATOM   2651  H   SER A 171       7.661  12.796  -9.052  1.00  2.62           H  
ATOM   2652  HA  SER A 171      10.211  12.250 -10.268  1.00  2.62           H  
ATOM   2653 1HB  SER A 171      10.585  14.515 -11.094  1.00  2.62           H  
ATOM   2654 2HB  SER A 171       9.239  13.791 -11.956  1.00  2.62           H  
ATOM   2655  HG  SER A 171       8.686  15.815 -11.398  1.00  2.62           H  
ATOM   2656  N   LYS A 172       9.549  14.688  -8.190  1.00  2.59           N  
ATOM   2657  CA  LYS A 172       9.594  15.223  -6.836  1.00  2.59           C  
ATOM   2658  C   LYS A 172      10.825  14.835  -6.013  1.00  2.59           C  
ATOM   2659  O   LYS A 172      11.956  15.192  -6.359  1.00  2.59           O  
ATOM   2660  CB  LYS A 172       8.302  14.808  -6.132  1.00  2.59           C  
ATOM   2661  CG  LYS A 172       7.058  15.340  -6.811  1.00  2.59           C  
ATOM   2662  CD  LYS A 172       6.998  16.856  -6.747  1.00  2.59           C  
ATOM   2663  CE  LYS A 172       5.736  17.363  -7.392  1.00  2.59           C  
ATOM   2664  NZ  LYS A 172       5.608  18.843  -7.340  1.00  2.59           N  
ATOM   2665  H   LYS A 172       9.244  15.284  -8.938  1.00  2.59           H  
ATOM   2666  HA  LYS A 172       9.595  16.310  -6.915  1.00  2.59           H  
ATOM   2667 1HB  LYS A 172       8.227  13.718  -6.086  1.00  2.59           H  
ATOM   2668 2HB  LYS A 172       8.294  15.189  -5.118  1.00  2.59           H  
ATOM   2669 1HG  LYS A 172       7.037  15.025  -7.855  1.00  2.59           H  
ATOM   2670 2HG  LYS A 172       6.179  14.943  -6.310  1.00  2.59           H  
ATOM   2671 1HD  LYS A 172       7.022  17.176  -5.698  1.00  2.59           H  
ATOM   2672 2HD  LYS A 172       7.859  17.282  -7.260  1.00  2.59           H  
ATOM   2673 1HE  LYS A 172       5.718  17.046  -8.435  1.00  2.59           H  
ATOM   2674 2HE  LYS A 172       4.896  16.927  -6.888  1.00  2.59           H  
ATOM   2675 1HZ  LYS A 172       4.707  19.080  -7.789  1.00  2.59           H  
ATOM   2676 2HZ  LYS A 172       5.599  19.152  -6.380  1.00  2.59           H  
ATOM   2677 3HZ  LYS A 172       6.369  19.282  -7.831  1.00  2.59           H  
ATOM   2678  N   SER A 173      10.584  14.122  -4.909  1.00  2.46           N  
ATOM   2679  CA  SER A 173      11.614  13.715  -3.968  1.00  2.46           C  
ATOM   2680  C   SER A 173      11.311  12.369  -3.341  1.00  2.46           C  
ATOM   2681  O   SER A 173      10.163  11.913  -3.319  1.00  2.46           O  
ATOM   2682  CB  SER A 173      11.725  14.728  -2.845  1.00  2.46           C  
ATOM   2683  OG  SER A 173      10.532  14.762  -2.060  1.00  2.46           O  
ATOM   2684  H   SER A 173       9.634  13.865  -4.704  1.00  2.46           H  
ATOM   2685  HA  SER A 173      12.564  13.646  -4.501  1.00  2.46           H  
ATOM   2686 1HB  SER A 173      12.568  14.464  -2.205  1.00  2.46           H  
ATOM   2687 2HB  SER A 173      11.922  15.716  -3.255  1.00  2.46           H  
ATOM   2688  HG  SER A 173       9.882  15.330  -2.549  1.00  2.46           H  
ATOM   2689  N   SER A 174      12.343  11.768  -2.759  1.00  2.30           N  
ATOM   2690  CA  SER A 174      12.217  10.482  -2.091  1.00  2.30           C  
ATOM   2691  C   SER A 174      11.222  10.539  -0.937  1.00  2.30           C  
ATOM   2692  O   SER A 174      10.438   9.608  -0.726  1.00  2.30           O  
ATOM   2693  CB  SER A 174      13.570  10.060  -1.573  1.00  2.30           C  
ATOM   2694  OG  SER A 174      14.468   9.841  -2.635  1.00  2.30           O  
ATOM   2695  H   SER A 174      13.250  12.213  -2.796  1.00  2.30           H  
ATOM   2696  HA  SER A 174      11.867   9.756  -2.821  1.00  2.30           H  
ATOM   2697 1HB  SER A 174      13.964  10.837  -0.911  1.00  2.30           H  
ATOM   2698 2HB  SER A 174      13.472   9.155  -0.980  1.00  2.30           H  
ATOM   2699  HG  SER A 174      15.286   9.531  -2.232  1.00  2.30           H  
ATOM   2700  N   GLU A 175      11.238  11.644  -0.198  1.00  2.18           N  
ATOM   2701  CA  GLU A 175      10.342  11.790   0.934  1.00  2.18           C  
ATOM   2702  C   GLU A 175       8.900  11.888   0.460  1.00  2.18           C  
ATOM   2703  O   GLU A 175       8.016  11.257   1.039  1.00  2.18           O  
ATOM   2704  CB  GLU A 175      10.727  13.020   1.753  1.00  2.18           C  
ATOM   2705  CG  GLU A 175      12.079  12.892   2.444  1.00  2.18           C  
ATOM   2706  CD  GLU A 175      13.247  13.150   1.519  1.00  2.18           C  
ATOM   2707  OE1 GLU A 175      13.123  13.965   0.639  1.00  2.18           O  
ATOM   2708  OE2 GLU A 175      14.262  12.511   1.689  1.00  2.18           O  
ATOM   2709  H   GLU A 175      11.884  12.384  -0.428  1.00  2.18           H  
ATOM   2710  HA  GLU A 175      10.435  10.907   1.567  1.00  2.18           H  
ATOM   2711 1HB  GLU A 175      10.758  13.895   1.100  1.00  2.18           H  
ATOM   2712 2HB  GLU A 175       9.969  13.203   2.514  1.00  2.18           H  
ATOM   2713 1HG  GLU A 175      12.121  13.602   3.268  1.00  2.18           H  
ATOM   2714 2HG  GLU A 175      12.160  11.894   2.862  1.00  2.18           H  
ATOM   2715  N   GLU A 176       8.654  12.642  -0.615  1.00  2.14           N  
ATOM   2716  CA  GLU A 176       7.290  12.740  -1.122  1.00  2.14           C  
ATOM   2717  C   GLU A 176       6.789  11.388  -1.647  1.00  2.14           C  
ATOM   2718  O   GLU A 176       5.619  11.040  -1.449  1.00  2.14           O  
ATOM   2719  CB  GLU A 176       7.203  13.866  -2.141  1.00  2.14           C  
ATOM   2720  CG  GLU A 176       7.298  15.258  -1.472  1.00  2.14           C  
ATOM   2721  CD  GLU A 176       7.482  16.405  -2.420  1.00  2.14           C  
ATOM   2722  OE1 GLU A 176       8.500  16.427  -3.079  1.00  2.14           O  
ATOM   2723  OE2 GLU A 176       6.631  17.264  -2.481  1.00  2.14           O  
ATOM   2724  H   GLU A 176       9.406  13.164  -1.079  1.00  2.14           H  
ATOM   2725  HA  GLU A 176       6.647  13.022  -0.292  1.00  2.14           H  
ATOM   2726 1HB  GLU A 176       8.017  13.771  -2.862  1.00  2.14           H  
ATOM   2727 2HB  GLU A 176       6.268  13.799  -2.687  1.00  2.14           H  
ATOM   2728 1HG  GLU A 176       6.387  15.424  -0.898  1.00  2.14           H  
ATOM   2729 2HG  GLU A 176       8.132  15.241  -0.770  1.00  2.14           H  
ATOM   2730  N   LEU A 177       7.671  10.600  -2.277  1.00  2.15           N  
ATOM   2731  CA  LEU A 177       7.273   9.271  -2.736  1.00  2.15           C  
ATOM   2732  C   LEU A 177       6.887   8.398  -1.550  1.00  2.15           C  
ATOM   2733  O   LEU A 177       5.867   7.707  -1.582  1.00  2.15           O  
ATOM   2734  CB  LEU A 177       8.403   8.611  -3.522  1.00  2.15           C  
ATOM   2735  CG  LEU A 177       8.683   9.199  -4.891  1.00  2.15           C  
ATOM   2736  CD1 LEU A 177       9.972   8.617  -5.453  1.00  2.15           C  
ATOM   2737  CD2 LEU A 177       7.514   8.865  -5.808  1.00  2.15           C  
ATOM   2738  H   LEU A 177       8.621  10.939  -2.450  1.00  2.15           H  
ATOM   2739  HA  LEU A 177       6.405   9.375  -3.385  1.00  2.15           H  
ATOM   2740 1HB  LEU A 177       9.314   8.704  -2.939  1.00  2.15           H  
ATOM   2741 2HB  LEU A 177       8.179   7.553  -3.643  1.00  2.15           H  
ATOM   2742  HG  LEU A 177       8.794  10.283  -4.812  1.00  2.15           H  
ATOM   2743 1HD1 LEU A 177      10.160   9.047  -6.442  1.00  2.15           H  
ATOM   2744 2HD1 LEU A 177      10.796   8.864  -4.792  1.00  2.15           H  
ATOM   2745 3HD1 LEU A 177       9.887   7.547  -5.542  1.00  2.15           H  
ATOM   2746 1HD2 LEU A 177       7.705   9.287  -6.781  1.00  2.15           H  
ATOM   2747 2HD2 LEU A 177       7.413   7.782  -5.897  1.00  2.15           H  
ATOM   2748 3HD2 LEU A 177       6.604   9.283  -5.402  1.00  2.15           H  
ATOM   2749  N   LYS A 178       7.655   8.494  -0.463  1.00  2.23           N  
ATOM   2750  CA  LYS A 178       7.335   7.730   0.728  1.00  2.23           C  
ATOM   2751  C   LYS A 178       5.986   8.142   1.290  1.00  2.23           C  
ATOM   2752  O   LYS A 178       5.161   7.285   1.616  1.00  2.23           O  
ATOM   2753  CB  LYS A 178       8.411   7.926   1.793  1.00  2.23           C  
ATOM   2754  CG  LYS A 178       8.096   7.280   3.154  1.00  2.23           C  
ATOM   2755  CD  LYS A 178       8.072   5.749   3.152  1.00  2.23           C  
ATOM   2756  CE  LYS A 178       7.784   5.249   4.584  1.00  2.23           C  
ATOM   2757  NZ  LYS A 178       7.918   3.779   4.730  1.00  2.23           N  
ATOM   2758  H   LYS A 178       8.496   9.074  -0.480  1.00  2.23           H  
ATOM   2759  HA  LYS A 178       7.285   6.676   0.461  1.00  2.23           H  
ATOM   2760 1HB  LYS A 178       9.358   7.521   1.432  1.00  2.23           H  
ATOM   2761 2HB  LYS A 178       8.563   8.987   1.963  1.00  2.23           H  
ATOM   2762 1HG  LYS A 178       8.847   7.610   3.872  1.00  2.23           H  
ATOM   2763 2HG  LYS A 178       7.123   7.640   3.492  1.00  2.23           H  
ATOM   2764 1HD  LYS A 178       7.274   5.404   2.494  1.00  2.23           H  
ATOM   2765 2HD  LYS A 178       9.009   5.334   2.794  1.00  2.23           H  
ATOM   2766 1HE  LYS A 178       8.466   5.735   5.281  1.00  2.23           H  
ATOM   2767 2HE  LYS A 178       6.761   5.529   4.836  1.00  2.23           H  
ATOM   2768 1HZ  LYS A 178       7.707   3.513   5.676  1.00  2.23           H  
ATOM   2769 2HZ  LYS A 178       7.297   3.301   4.100  1.00  2.23           H  
ATOM   2770 3HZ  LYS A 178       8.892   3.521   4.526  1.00  2.23           H  
ATOM   2771  N   LEU A 179       5.734   9.446   1.366  1.00  2.35           N  
ATOM   2772  CA  LEU A 179       4.474   9.914   1.912  1.00  2.35           C  
ATOM   2773  C   LEU A 179       3.296   9.462   1.062  1.00  2.35           C  
ATOM   2774  O   LEU A 179       2.257   9.068   1.596  1.00  2.35           O  
ATOM   2775  CB  LEU A 179       4.499  11.435   2.014  1.00  2.35           C  
ATOM   2776  CG  LEU A 179       5.464  11.978   3.066  1.00  2.35           C  
ATOM   2777  CD1 LEU A 179       5.547  13.488   2.942  1.00  2.35           C  
ATOM   2778  CD2 LEU A 179       4.986  11.547   4.444  1.00  2.35           C  
ATOM   2779  H   LEU A 179       6.448  10.117   1.076  1.00  2.35           H  
ATOM   2780  HA  LEU A 179       4.362   9.500   2.911  1.00  2.35           H  
ATOM   2781 1HB  LEU A 179       4.796  11.840   1.047  1.00  2.35           H  
ATOM   2782 2HB  LEU A 179       3.499  11.791   2.249  1.00  2.35           H  
ATOM   2783  HG  LEU A 179       6.455  11.572   2.896  1.00  2.35           H  
ATOM   2784 1HD1 LEU A 179       6.244  13.875   3.684  1.00  2.35           H  
ATOM   2785 2HD1 LEU A 179       5.901  13.748   1.944  1.00  2.35           H  
ATOM   2786 3HD1 LEU A 179       4.563  13.922   3.105  1.00  2.35           H  
ATOM   2787 1HD2 LEU A 179       5.676  11.923   5.200  1.00  2.35           H  
ATOM   2788 2HD2 LEU A 179       3.990  11.950   4.627  1.00  2.35           H  
ATOM   2789 3HD2 LEU A 179       4.953  10.458   4.491  1.00  2.35           H  
ATOM   2790  N   ALA A 180       3.456   9.489  -0.261  1.00  2.54           N  
ATOM   2791  CA  ALA A 180       2.387   9.044  -1.141  1.00  2.54           C  
ATOM   2792  C   ALA A 180       2.071   7.563  -0.922  1.00  2.54           C  
ATOM   2793  O   ALA A 180       0.909   7.156  -0.951  1.00  2.54           O  
ATOM   2794  CB  ALA A 180       2.763   9.295  -2.585  1.00  2.54           C  
ATOM   2795  H   ALA A 180       4.326   9.843  -0.661  1.00  2.54           H  
ATOM   2796  HA  ALA A 180       1.499   9.617  -0.901  1.00  2.54           H  
ATOM   2797 1HB  ALA A 180       1.939   8.984  -3.224  1.00  2.54           H  
ATOM   2798 2HB  ALA A 180       2.961  10.360  -2.714  1.00  2.54           H  
ATOM   2799 3HB  ALA A 180       3.662   8.719  -2.822  1.00  2.54           H  
ATOM   2800  N   LEU A 181       3.112   6.754  -0.690  1.00  2.80           N  
ATOM   2801  CA  LEU A 181       2.938   5.324  -0.459  1.00  2.80           C  
ATOM   2802  C   LEU A 181       2.357   5.044   0.932  1.00  2.80           C  
ATOM   2803  O   LEU A 181       1.590   4.091   1.131  1.00  2.80           O  
ATOM   2804  CB  LEU A 181       4.285   4.602  -0.615  1.00  2.80           C  
ATOM   2805  CG  LEU A 181       4.884   4.569  -2.032  1.00  2.80           C  
ATOM   2806  CD1 LEU A 181       6.259   3.969  -1.968  1.00  2.80           C  
ATOM   2807  CD2 LEU A 181       4.007   3.760  -2.943  1.00  2.80           C  
ATOM   2808  H   LEU A 181       4.058   7.140  -0.707  1.00  2.80           H  
ATOM   2809  HA  LEU A 181       2.246   4.943  -1.204  1.00  2.80           H  
ATOM   2810 1HB  LEU A 181       5.009   5.103   0.030  1.00  2.80           H  
ATOM   2811 2HB  LEU A 181       4.176   3.576  -0.272  1.00  2.80           H  
ATOM   2812  HG  LEU A 181       4.962   5.579  -2.420  1.00  2.80           H  
ATOM   2813 1HD1 LEU A 181       6.664   3.952  -2.961  1.00  2.80           H  
ATOM   2814 2HD1 LEU A 181       6.891   4.575  -1.318  1.00  2.80           H  
ATOM   2815 3HD1 LEU A 181       6.201   2.957  -1.581  1.00  2.80           H  
ATOM   2816 1HD2 LEU A 181       4.437   3.745  -3.937  1.00  2.80           H  
ATOM   2817 2HD2 LEU A 181       3.941   2.748  -2.566  1.00  2.80           H  
ATOM   2818 3HD2 LEU A 181       3.018   4.208  -2.986  1.00  2.80           H  
ATOM   2819  N   LYS A 182       2.727   5.884   1.902  1.00  3.14           N  
ATOM   2820  CA  LYS A 182       2.294   5.745   3.286  1.00  3.14           C  
ATOM   2821  C   LYS A 182       0.828   6.119   3.470  1.00  3.14           C  
ATOM   2822  O   LYS A 182       0.092   5.459   4.207  1.00  3.14           O  
ATOM   2823  CB  LYS A 182       3.161   6.624   4.187  1.00  3.14           C  
ATOM   2824  CG  LYS A 182       2.872   6.529   5.673  1.00  3.14           C  
ATOM   2825  CD  LYS A 182       3.871   7.365   6.476  1.00  3.14           C  
ATOM   2826  CE  LYS A 182       3.588   7.285   7.971  1.00  3.14           C  
ATOM   2827  NZ  LYS A 182       4.550   8.099   8.765  1.00  3.14           N  
ATOM   2828  H   LYS A 182       3.378   6.633   1.676  1.00  3.14           H  
ATOM   2829  HA  LYS A 182       2.416   4.703   3.580  1.00  3.14           H  
ATOM   2830 1HB  LYS A 182       4.212   6.383   4.024  1.00  3.14           H  
ATOM   2831 2HB  LYS A 182       3.025   7.664   3.895  1.00  3.14           H  
ATOM   2832 1HG  LYS A 182       1.863   6.896   5.866  1.00  3.14           H  
ATOM   2833 2HG  LYS A 182       2.931   5.490   5.992  1.00  3.14           H  
ATOM   2834 1HD  LYS A 182       4.883   7.005   6.285  1.00  3.14           H  
ATOM   2835 2HD  LYS A 182       3.809   8.406   6.154  1.00  3.14           H  
ATOM   2836 1HE  LYS A 182       2.578   7.647   8.161  1.00  3.14           H  
ATOM   2837 2HE  LYS A 182       3.656   6.246   8.292  1.00  3.14           H  
ATOM   2838 1HZ  LYS A 182       4.328   8.020   9.747  1.00  3.14           H  
ATOM   2839 2HZ  LYS A 182       5.489   7.764   8.606  1.00  3.14           H  
ATOM   2840 3HZ  LYS A 182       4.486   9.067   8.482  1.00  3.14           H  
ATOM   2841  N   ALA A 183       0.410   7.198   2.824  1.00  3.53           N  
ATOM   2842  CA  ALA A 183      -0.947   7.689   2.965  1.00  3.53           C  
ATOM   2843  C   ALA A 183      -1.974   6.644   2.550  1.00  3.53           C  
ATOM   2844  O   ALA A 183      -1.830   5.970   1.531  1.00  3.53           O  
ATOM   2845  CB  ALA A 183      -1.120   8.927   2.123  1.00  3.53           C  
ATOM   2846  H   ALA A 183       1.061   7.716   2.235  1.00  3.53           H  
ATOM   2847  HA  ALA A 183      -1.111   7.933   4.013  1.00  3.53           H  
ATOM   2848 1HB  ALA A 183      -2.127   9.314   2.239  1.00  3.53           H  
ATOM   2849 2HB  ALA A 183      -0.396   9.681   2.431  1.00  3.53           H  
ATOM   2850 3HB  ALA A 183      -0.944   8.662   1.083  1.00  3.53           H  
ATOM   2851  N   GLY A 184      -3.061   6.563   3.316  1.00  3.94           N  
ATOM   2852  CA  GLY A 184      -4.145   5.635   3.022  1.00  3.94           C  
ATOM   2853  C   GLY A 184      -4.103   4.413   3.936  1.00  3.94           C  
ATOM   2854  O   GLY A 184      -4.625   3.350   3.589  1.00  3.94           O  
ATOM   2855  H   GLY A 184      -3.118   7.143   4.141  1.00  3.94           H  
ATOM   2856 1HA  GLY A 184      -5.099   6.145   3.146  1.00  3.94           H  
ATOM   2857 2HA  GLY A 184      -4.083   5.320   1.982  1.00  3.94           H  
ENDMDL

REMARK ID 183306 DOMAINID 179653 MODEL 2 2022-01-15_00000096_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.428   1.077  -1.001  1.00  2.23           N  
ATOM      2  CA  MET A   1      -0.438   1.215   0.065  1.00  2.23           C  
ATOM      3  C   MET A   1      -0.032   2.668   0.216  1.00  2.23           C  
ATOM      4  O   MET A   1      -0.436   3.516  -0.577  1.00  2.23           O  
ATOM      5  CB  MET A   1       0.784   0.335  -0.202  1.00  2.23           C  
ATOM      6  CG  MET A   1       0.484  -1.139  -0.207  1.00  2.23           C  
ATOM      7  SD  MET A   1      -0.065  -1.736   1.407  1.00  2.23           S  
ATOM      8  CE  MET A   1      -1.819  -1.778   1.123  1.00  2.23           C  
ATOM      9 1H   MET A   1      -1.619   0.105  -1.219  1.00  2.23           H  
ATOM     10 2H   MET A   1      -2.287   1.514  -0.708  1.00  2.23           H  
ATOM     11 3H   MET A   1      -1.108   1.531  -1.855  1.00  2.23           H  
ATOM     12  HA  MET A   1      -0.893   0.902   1.004  1.00  2.23           H  
ATOM     13 1HB  MET A   1       1.192   0.581  -1.177  1.00  2.23           H  
ATOM     14 2HB  MET A   1       1.559   0.526   0.541  1.00  2.23           H  
ATOM     15 1HG  MET A   1      -0.289  -1.355  -0.940  1.00  2.23           H  
ATOM     16 2HG  MET A   1       1.382  -1.678  -0.490  1.00  2.23           H  
ATOM     17 1HE  MET A   1      -2.327  -2.129   2.018  1.00  2.23           H  
ATOM     18 2HE  MET A   1      -2.169  -0.774   0.876  1.00  2.23           H  
ATOM     19 3HE  MET A   1      -2.039  -2.441   0.287  1.00  2.23           H  
ATOM     20  N   ASP A   2       0.747   2.985   1.248  1.00  1.95           N  
ATOM     21  CA  ASP A   2       1.158   4.378   1.405  1.00  1.95           C  
ATOM     22  C   ASP A   2       2.579   4.654   1.920  1.00  1.95           C  
ATOM     23  O   ASP A   2       2.853   5.785   2.324  1.00  1.95           O  
ATOM     24  CB  ASP A   2       0.140   5.105   2.276  1.00  1.95           C  
ATOM     25  CG  ASP A   2      -0.010   4.527   3.688  1.00  1.95           C  
ATOM     26  OD1 ASP A   2       0.638   3.564   3.998  1.00  1.95           O  
ATOM     27  OD2 ASP A   2      -0.781   5.082   4.455  1.00  1.95           O  
ATOM     28  H   ASP A   2       1.053   2.285   1.911  1.00  1.95           H  
ATOM     29  HA  ASP A   2       1.099   4.837   0.420  1.00  1.95           H  
ATOM     30 1HB  ASP A   2       0.433   6.152   2.362  1.00  1.95           H  
ATOM     31 2HB  ASP A   2      -0.835   5.085   1.785  1.00  1.95           H  
ATOM     32  N   ILE A   3       3.471   3.660   1.889  1.00  1.71           N  
ATOM     33  CA  ILE A   3       4.847   3.848   2.367  1.00  1.71           C  
ATOM     34  C   ILE A   3       5.859   3.617   1.249  1.00  1.71           C  
ATOM     35  O   ILE A   3       5.773   2.630   0.531  1.00  1.71           O  
ATOM     36  CB  ILE A   3       5.215   2.918   3.552  1.00  1.71           C  
ATOM     37  CG1 ILE A   3       4.347   3.148   4.762  1.00  1.71           C  
ATOM     38  CG2 ILE A   3       6.654   3.161   3.958  1.00  1.71           C  
ATOM     39  CD1 ILE A   3       4.539   2.069   5.805  1.00  1.71           C  
ATOM     40  H   ILE A   3       3.194   2.759   1.536  1.00  1.71           H  
ATOM     41  HA  ILE A   3       4.949   4.869   2.706  1.00  1.71           H  
ATOM     42  HB  ILE A   3       5.075   1.902   3.256  1.00  1.71           H  
ATOM     43 1HG1 ILE A   3       4.609   4.089   5.214  1.00  1.71           H  
ATOM     44 2HG1 ILE A   3       3.293   3.175   4.466  1.00  1.71           H  
ATOM     45 1HG2 ILE A   3       6.897   2.510   4.775  1.00  1.71           H  
ATOM     46 2HG2 ILE A   3       7.319   2.964   3.134  1.00  1.71           H  
ATOM     47 3HG2 ILE A   3       6.773   4.200   4.273  1.00  1.71           H  
ATOM     48 1HD1 ILE A   3       3.901   2.277   6.662  1.00  1.71           H  
ATOM     49 2HD1 ILE A   3       4.269   1.098   5.375  1.00  1.71           H  
ATOM     50 3HD1 ILE A   3       5.581   2.047   6.122  1.00  1.71           H  
ATOM     51  N   ALA A   4       6.816   4.527   1.118  1.00  1.58           N  
ATOM     52  CA  ALA A   4       7.877   4.411   0.117  1.00  1.58           C  
ATOM     53  C   ALA A   4       9.248   4.516   0.768  1.00  1.58           C  
ATOM     54  O   ALA A   4       9.393   5.127   1.838  1.00  1.58           O  
ATOM     55  CB  ALA A   4       7.756   5.494  -0.934  1.00  1.58           C  
ATOM     56  H   ALA A   4       6.796   5.322   1.756  1.00  1.58           H  
ATOM     57  HA  ALA A   4       7.800   3.430  -0.355  1.00  1.58           H  
ATOM     58 1HB  ALA A   4       8.555   5.371  -1.658  1.00  1.58           H  
ATOM     59 2HB  ALA A   4       6.810   5.424  -1.436  1.00  1.58           H  
ATOM     60 3HB  ALA A   4       7.843   6.466  -0.465  1.00  1.58           H  
ATOM     61  N   ILE A   5      10.249   3.935   0.107  1.00  1.56           N  
ATOM     62  CA  ILE A   5      11.615   4.021   0.575  1.00  1.56           C  
ATOM     63  C   ILE A   5      12.453   5.015  -0.196  1.00  1.56           C  
ATOM     64  O   ILE A   5      12.471   5.031  -1.428  1.00  1.56           O  
ATOM     65  CB  ILE A   5      12.321   2.662   0.555  1.00  1.56           C  
ATOM     66  CG1 ILE A   5      11.682   1.729   1.524  1.00  1.56           C  
ATOM     67  CG2 ILE A   5      13.806   2.871   0.766  1.00  1.56           C  
ATOM     68  CD1 ILE A   5      12.195   0.307   1.391  1.00  1.56           C  
ATOM     69  H   ILE A   5      10.087   3.419  -0.763  1.00  1.56           H  
ATOM     70  HA  ILE A   5      11.596   4.352   1.613  1.00  1.56           H  
ATOM     71  HB  ILE A   5      12.180   2.197  -0.405  1.00  1.56           H  
ATOM     72 1HG1 ILE A   5      11.854   2.091   2.520  1.00  1.56           H  
ATOM     73 2HG1 ILE A   5      10.610   1.727   1.345  1.00  1.56           H  
ATOM     74 1HG2 ILE A   5      14.328   1.919   0.757  1.00  1.56           H  
ATOM     75 2HG2 ILE A   5      14.209   3.502  -0.023  1.00  1.56           H  
ATOM     76 3HG2 ILE A   5      13.956   3.357   1.684  1.00  1.56           H  
ATOM     77 1HD1 ILE A   5      11.695  -0.326   2.110  1.00  1.56           H  
ATOM     78 2HD1 ILE A   5      11.994  -0.061   0.380  1.00  1.56           H  
ATOM     79 3HD1 ILE A   5      13.269   0.278   1.574  1.00  1.56           H  
ATOM     80  N   VAL A   6      13.143   5.838   0.571  1.00  1.66           N  
ATOM     81  CA  VAL A   6      14.058   6.830   0.069  1.00  1.66           C  
ATOM     82  C   VAL A   6      15.494   6.348   0.191  1.00  1.66           C  
ATOM     83  O   VAL A   6      15.910   5.841   1.242  1.00  1.66           O  
ATOM     84  CB  VAL A   6      13.916   8.116   0.868  1.00  1.66           C  
ATOM     85  CG1 VAL A   6      14.925   9.115   0.395  1.00  1.66           C  
ATOM     86  CG2 VAL A   6      12.513   8.626   0.737  1.00  1.66           C  
ATOM     87  H   VAL A   6      13.040   5.755   1.580  1.00  1.66           H  
ATOM     88  HA  VAL A   6      13.827   7.016  -0.977  1.00  1.66           H  
ATOM     89  HB  VAL A   6      14.122   7.914   1.912  1.00  1.66           H  
ATOM     90 1HG1 VAL A   6      14.841  10.001   0.948  1.00  1.66           H  
ATOM     91 2HG1 VAL A   6      15.928   8.723   0.516  1.00  1.66           H  
ATOM     92 3HG1 VAL A   6      14.750   9.325  -0.631  1.00  1.66           H  
ATOM     93 1HG2 VAL A   6      12.390   9.533   1.303  1.00  1.66           H  
ATOM     94 2HG2 VAL A   6      12.338   8.815  -0.293  1.00  1.66           H  
ATOM     95 3HG2 VAL A   6      11.815   7.872   1.103  1.00  1.66           H  
ATOM     96  N   ASP A   7      16.262   6.478  -0.879  1.00  1.84           N  
ATOM     97  CA  ASP A   7      17.656   6.065  -0.786  1.00  1.84           C  
ATOM     98  C   ASP A   7      18.594   6.870  -1.662  1.00  1.84           C  
ATOM     99  O   ASP A   7      18.211   7.387  -2.710  1.00  1.84           O  
ATOM    100  CB  ASP A   7      17.795   4.572  -1.106  1.00  1.84           C  
ATOM    101  CG  ASP A   7      17.301   4.175  -2.507  1.00  1.84           C  
ATOM    102  OD1 ASP A   7      16.197   4.542  -2.867  1.00  1.84           O  
ATOM    103  OD2 ASP A   7      18.008   3.487  -3.202  1.00  1.84           O  
ATOM    104  H   ASP A   7      15.877   6.912  -1.725  1.00  1.84           H  
ATOM    105  HA  ASP A   7      17.980   6.208   0.247  1.00  1.84           H  
ATOM    106 1HB  ASP A   7      18.843   4.285  -1.017  1.00  1.84           H  
ATOM    107 2HB  ASP A   7      17.239   3.992  -0.363  1.00  1.84           H  
ATOM    108  N   ALA A   8      19.851   6.926  -1.242  1.00  2.05           N  
ATOM    109  CA  ALA A   8      20.899   7.573  -2.009  1.00  2.05           C  
ATOM    110  C   ALA A   8      22.262   7.242  -1.443  1.00  2.05           C  
ATOM    111  O   ALA A   8      22.391   6.917  -0.265  1.00  2.05           O  
ATOM    112  CB  ALA A   8      20.720   9.073  -2.016  1.00  2.05           C  
ATOM    113  H   ALA A   8      20.088   6.490  -0.362  1.00  2.05           H  
ATOM    114  HA  ALA A   8      20.850   7.196  -3.031  1.00  2.05           H  
ATOM    115 1HB  ALA A   8      21.504   9.530  -2.617  1.00  2.05           H  
ATOM    116 2HB  ALA A   8      19.753   9.341  -2.440  1.00  2.05           H  
ATOM    117 3HB  ALA A   8      20.789   9.449  -1.011  1.00  2.05           H  
ATOM    118  N   ASP A   9      23.288   7.446  -2.259  1.00  2.21           N  
ATOM    119  CA  ASP A   9      24.679   7.332  -1.826  1.00  2.21           C  
ATOM    120  C   ASP A   9      25.251   8.732  -1.570  1.00  2.21           C  
ATOM    121  O   ASP A   9      26.462   8.927  -1.459  1.00  2.21           O  
ATOM    122  CB  ASP A   9      25.497   6.607  -2.885  1.00  2.21           C  
ATOM    123  CG  ASP A   9      25.064   5.146  -3.079  1.00  2.21           C  
ATOM    124  OD1 ASP A   9      24.823   4.461  -2.098  1.00  2.21           O  
ATOM    125  OD2 ASP A   9      24.958   4.723  -4.196  1.00  2.21           O  
ATOM    126  H   ASP A   9      23.104   7.692  -3.223  1.00  2.21           H  
ATOM    127  HA  ASP A   9      24.718   6.767  -0.895  1.00  2.21           H  
ATOM    128 1HB  ASP A   9      25.407   7.131  -3.837  1.00  2.21           H  
ATOM    129 2HB  ASP A   9      26.550   6.624  -2.602  1.00  2.21           H  
ATOM    130  N   ASN A  10      24.342   9.695  -1.508  1.00  2.24           N  
ATOM    131  CA  ASN A  10      24.608  11.108  -1.305  1.00  2.24           C  
ATOM    132  C   ASN A  10      23.366  11.720  -0.669  1.00  2.24           C  
ATOM    133  O   ASN A  10      22.337  11.818  -1.350  1.00  2.24           O  
ATOM    134  CB  ASN A  10      24.928  11.824  -2.602  1.00  2.24           C  
ATOM    135  CG  ASN A  10      25.382  13.295  -2.402  1.00  2.24           C  
ATOM    136  OD1 ASN A  10      24.960  14.051  -1.499  1.00  2.24           O  
ATOM    137  ND2 ASN A  10      26.271  13.709  -3.274  1.00  2.24           N  
ATOM    138  H   ASN A  10      23.381   9.411  -1.605  1.00  2.24           H  
ATOM    139  HA  ASN A  10      25.466  11.185  -0.647  1.00  2.24           H  
ATOM    140 1HB  ASN A  10      25.717  11.283  -3.128  1.00  2.24           H  
ATOM    141 2HB  ASN A  10      24.043  11.820  -3.248  1.00  2.24           H  
ATOM    142 1HD2 ASN A  10      26.623  14.644  -3.228  1.00  2.24           H  
ATOM    143 2HD2 ASN A  10      26.593  13.088  -3.990  1.00  2.24           H  
ATOM    144  N   PRO A  11      23.415  12.199   0.588  1.00  2.12           N  
ATOM    145  CA  PRO A  11      22.271  12.683   1.318  1.00  2.12           C  
ATOM    146  C   PRO A  11      21.594  13.826   0.583  1.00  2.12           C  
ATOM    147  O   PRO A  11      20.408  14.050   0.771  1.00  2.12           O  
ATOM    148  CB  PRO A  11      22.880  13.155   2.650  1.00  2.12           C  
ATOM    149  CG  PRO A  11      24.334  13.404   2.347  1.00  2.12           C  
ATOM    150  CD  PRO A  11      24.701  12.364   1.314  1.00  2.12           C  
ATOM    151  HA  PRO A  11      21.572  11.849   1.481  1.00  2.12           H  
ATOM    152 1HB  PRO A  11      22.358  14.060   2.999  1.00  2.12           H  
ATOM    153 2HB  PRO A  11      22.730  12.387   3.421  1.00  2.12           H  
ATOM    154 1HG  PRO A  11      24.467  14.431   1.974  1.00  2.12           H  
ATOM    155 2HG  PRO A  11      24.937  13.321   3.262  1.00  2.12           H  
ATOM    156 1HD  PRO A  11      25.487  12.806   0.695  1.00  2.12           H  
ATOM    157 2HD  PRO A  11      25.011  11.416   1.797  1.00  2.12           H  
ATOM    158  N   ALA A  12      22.308  14.540  -0.292  1.00  1.90           N  
ATOM    159  CA  ALA A  12      21.667  15.636  -1.011  1.00  1.90           C  
ATOM    160  C   ALA A  12      20.492  15.127  -1.840  1.00  1.90           C  
ATOM    161  O   ALA A  12      19.471  15.810  -1.992  1.00  1.90           O  
ATOM    162  CB  ALA A  12      22.659  16.325  -1.916  1.00  1.90           C  
ATOM    163  H   ALA A  12      23.287  14.331  -0.489  1.00  1.90           H  
ATOM    164  HA  ALA A  12      21.288  16.347  -0.279  1.00  1.90           H  
ATOM    165 1HB  ALA A  12      22.169  17.150  -2.430  1.00  1.90           H  
ATOM    166 2HB  ALA A  12      23.491  16.704  -1.324  1.00  1.90           H  
ATOM    167 3HB  ALA A  12      23.031  15.610  -2.652  1.00  1.90           H  
ATOM    168  N   ASP A  13      20.637  13.917  -2.381  1.00  1.66           N  
ATOM    169  CA  ASP A  13      19.606  13.369  -3.233  1.00  1.66           C  
ATOM    170  C   ASP A  13      18.580  12.680  -2.370  1.00  1.66           C  
ATOM    171  O   ASP A  13      17.391  12.697  -2.689  1.00  1.66           O  
ATOM    172  CB  ASP A  13      20.191  12.412  -4.263  1.00  1.66           C  
ATOM    173  CG  ASP A  13      21.120  13.108  -5.255  1.00  1.66           C  
ATOM    174  OD1 ASP A  13      20.696  14.054  -5.879  1.00  1.66           O  
ATOM    175  OD2 ASP A  13      22.244  12.684  -5.385  1.00  1.66           O  
ATOM    176  H   ASP A  13      21.461  13.358  -2.173  1.00  1.66           H  
ATOM    177  HA  ASP A  13      19.117  14.185  -3.764  1.00  1.66           H  
ATOM    178 1HB  ASP A  13      20.757  11.638  -3.745  1.00  1.66           H  
ATOM    179 2HB  ASP A  13      19.387  11.921  -4.809  1.00  1.66           H  
ATOM    180  N   ALA A  14      19.014  12.102  -1.243  1.00  1.45           N  
ATOM    181  CA  ALA A  14      18.016  11.482  -0.372  1.00  1.45           C  
ATOM    182  C   ALA A  14      17.045  12.560   0.089  1.00  1.45           C  
ATOM    183  O   ALA A  14      15.838  12.359   0.075  1.00  1.45           O  
ATOM    184  CB  ALA A  14      18.634  10.816   0.843  1.00  1.45           C  
ATOM    185  H   ALA A  14      20.014  12.094  -1.030  1.00  1.45           H  
ATOM    186  HA  ALA A  14      17.468  10.737  -0.950  1.00  1.45           H  
ATOM    187 1HB  ALA A  14      17.845  10.379   1.452  1.00  1.45           H  
ATOM    188 2HB  ALA A  14      19.316  10.041   0.539  1.00  1.45           H  
ATOM    189 3HB  ALA A  14      19.168  11.563   1.425  1.00  1.45           H  
ATOM    190  N   ILE A  15      17.577  13.740   0.407  1.00  1.29           N  
ATOM    191  CA  ILE A  15      16.778  14.874   0.844  1.00  1.29           C  
ATOM    192  C   ILE A  15      15.817  15.324  -0.235  1.00  1.29           C  
ATOM    193  O   ILE A  15      14.628  15.530   0.027  1.00  1.29           O  
ATOM    194  CB  ILE A  15      17.706  16.036   1.223  1.00  1.29           C  
ATOM    195  CG1 ILE A  15      18.477  15.678   2.513  1.00  1.29           C  
ATOM    196  CG2 ILE A  15      16.935  17.339   1.340  1.00  1.29           C  
ATOM    197  CD1 ILE A  15      19.644  16.593   2.769  1.00  1.29           C  
ATOM    198  H   ILE A  15      18.591  13.845   0.387  1.00  1.29           H  
ATOM    199  HA  ILE A  15      16.205  14.578   1.720  1.00  1.29           H  
ATOM    200  HB  ILE A  15      18.456  16.148   0.440  1.00  1.29           H  
ATOM    201 1HG1 ILE A  15      17.801  15.737   3.367  1.00  1.29           H  
ATOM    202 2HG1 ILE A  15      18.833  14.660   2.439  1.00  1.29           H  
ATOM    203 1HG2 ILE A  15      17.627  18.141   1.585  1.00  1.29           H  
ATOM    204 2HG2 ILE A  15      16.445  17.560   0.395  1.00  1.29           H  
ATOM    205 3HG2 ILE A  15      16.205  17.254   2.103  1.00  1.29           H  
ATOM    206 1HD1 ILE A  15      20.154  16.288   3.655  1.00  1.29           H  
ATOM    207 2HD1 ILE A  15      20.334  16.530   1.930  1.00  1.29           H  
ATOM    208 3HD1 ILE A  15      19.295  17.616   2.876  1.00  1.29           H  
ATOM    209  N   GLN A  16      16.294  15.460  -1.472  1.00  1.18           N  
ATOM    210  CA  GLN A  16      15.360  15.887  -2.496  1.00  1.18           C  
ATOM    211  C   GLN A  16      14.271  14.831  -2.691  1.00  1.18           C  
ATOM    212  O   GLN A  16      13.092  15.165  -2.807  1.00  1.18           O  
ATOM    213  CB  GLN A  16      16.085  16.120  -3.818  1.00  1.18           C  
ATOM    214  CG  GLN A  16      15.205  16.757  -4.916  1.00  1.18           C  
ATOM    215  CD  GLN A  16      14.763  18.192  -4.561  1.00  1.18           C  
ATOM    216  OE1 GLN A  16      15.626  19.024  -4.251  1.00  1.18           O  
ATOM    217  NE2 GLN A  16      13.460  18.503  -4.618  1.00  1.18           N  
ATOM    218  H   GLN A  16      17.284  15.314  -1.683  1.00  1.18           H  
ATOM    219  HA  GLN A  16      14.886  16.814  -2.176  1.00  1.18           H  
ATOM    220 1HB  GLN A  16      16.954  16.759  -3.650  1.00  1.18           H  
ATOM    221 2HB  GLN A  16      16.457  15.163  -4.194  1.00  1.18           H  
ATOM    222 1HG  GLN A  16      15.763  16.789  -5.849  1.00  1.18           H  
ATOM    223 2HG  GLN A  16      14.301  16.147  -5.042  1.00  1.18           H  
ATOM    224 1HE2 GLN A  16      13.166  19.426  -4.402  1.00  1.18           H  
ATOM    225 2HE2 GLN A  16      12.740  17.806  -4.887  1.00  1.18           H  
ATOM    226  N   GLN A  17      14.647  13.549  -2.652  1.00  1.11           N  
ATOM    227  CA  GLN A  17      13.666  12.483  -2.810  1.00  1.11           C  
ATOM    228  C   GLN A  17      12.657  12.462  -1.663  1.00  1.11           C  
ATOM    229  O   GLN A  17      11.457  12.297  -1.901  1.00  1.11           O  
ATOM    230  CB  GLN A  17      14.338  11.127  -2.984  1.00  1.11           C  
ATOM    231  CG  GLN A  17      13.332   9.987  -3.203  1.00  1.11           C  
ATOM    232  CD  GLN A  17      13.959   8.624  -3.504  1.00  1.11           C  
ATOM    233  OE1 GLN A  17      14.935   8.178  -2.878  1.00  1.11           O  
ATOM    234  NE2 GLN A  17      13.392   7.945  -4.480  1.00  1.11           N  
ATOM    235  H   GLN A  17      15.632  13.304  -2.539  1.00  1.11           H  
ATOM    236  HA  GLN A  17      13.111  12.680  -3.726  1.00  1.11           H  
ATOM    237 1HB  GLN A  17      15.004  11.165  -3.845  1.00  1.11           H  
ATOM    238 2HB  GLN A  17      14.955  10.927  -2.119  1.00  1.11           H  
ATOM    239 1HG  GLN A  17      12.748   9.894  -2.301  1.00  1.11           H  
ATOM    240 2HG  GLN A  17      12.675  10.251  -4.035  1.00  1.11           H  
ATOM    241 1HE2 GLN A  17      13.756   7.046  -4.730  1.00  1.11           H  
ATOM    242 2HE2 GLN A  17      12.609   8.316  -4.985  1.00  1.11           H  
ATOM    243  N   VAL A  18      13.111  12.706  -0.425  1.00  1.07           N  
ATOM    244  CA  VAL A  18      12.181  12.732   0.696  1.00  1.07           C  
ATOM    245  C   VAL A  18      11.142  13.803   0.468  1.00  1.07           C  
ATOM    246  O   VAL A  18       9.941  13.570   0.634  1.00  1.07           O  
ATOM    247  CB  VAL A  18      12.860  13.103   2.039  1.00  1.07           C  
ATOM    248  CG1 VAL A  18      11.830  13.341   3.066  1.00  1.07           C  
ATOM    249  CG2 VAL A  18      13.744  12.037   2.574  1.00  1.07           C  
ATOM    250  H   VAL A  18      14.109  12.832  -0.264  1.00  1.07           H  
ATOM    251  HA  VAL A  18      11.702  11.762   0.768  1.00  1.07           H  
ATOM    252  HB  VAL A  18      13.428  14.024   1.896  1.00  1.07           H  
ATOM    253 1HG1 VAL A  18      12.341  13.629   3.973  1.00  1.07           H  
ATOM    254 2HG1 VAL A  18      11.163  14.142   2.751  1.00  1.07           H  
ATOM    255 3HG1 VAL A  18      11.260  12.436   3.233  1.00  1.07           H  
ATOM    256 1HG2 VAL A  18      14.168  12.376   3.510  1.00  1.07           H  
ATOM    257 2HG2 VAL A  18      13.175  11.131   2.743  1.00  1.07           H  
ATOM    258 3HG2 VAL A  18      14.516  11.858   1.898  1.00  1.07           H  
ATOM    259  N   LYS A  19      11.603  14.985   0.069  1.00  1.05           N  
ATOM    260  CA  LYS A  19      10.689  16.082  -0.136  1.00  1.05           C  
ATOM    261  C   LYS A  19       9.738  15.812  -1.295  1.00  1.05           C  
ATOM    262  O   LYS A  19       8.530  16.029  -1.166  1.00  1.05           O  
ATOM    263  CB  LYS A  19      11.481  17.361  -0.398  1.00  1.05           C  
ATOM    264  CG  LYS A  19      12.226  17.897   0.809  1.00  1.05           C  
ATOM    265  CD  LYS A  19      13.023  19.138   0.454  1.00  1.05           C  
ATOM    266  CE  LYS A  19      13.767  19.694   1.653  1.00  1.05           C  
ATOM    267  NZ  LYS A  19      14.577  20.893   1.288  1.00  1.05           N  
ATOM    268  H   LYS A  19      12.608  15.125  -0.065  1.00  1.05           H  
ATOM    269  HA  LYS A  19      10.099  16.211   0.771  1.00  1.05           H  
ATOM    270 1HB  LYS A  19      12.221  17.167  -1.182  1.00  1.05           H  
ATOM    271 2HB  LYS A  19      10.813  18.137  -0.763  1.00  1.05           H  
ATOM    272 1HG  LYS A  19      11.524  18.122   1.613  1.00  1.05           H  
ATOM    273 2HG  LYS A  19      12.904  17.127   1.150  1.00  1.05           H  
ATOM    274 1HD  LYS A  19      13.751  18.881  -0.321  1.00  1.05           H  
ATOM    275 2HD  LYS A  19      12.354  19.901   0.062  1.00  1.05           H  
ATOM    276 1HE  LYS A  19      13.049  19.969   2.425  1.00  1.05           H  
ATOM    277 2HE  LYS A  19      14.427  18.927   2.048  1.00  1.05           H  
ATOM    278 1HZ  LYS A  19      15.062  21.239   2.105  1.00  1.05           H  
ATOM    279 2HZ  LYS A  19      15.253  20.638   0.578  1.00  1.05           H  
ATOM    280 3HZ  LYS A  19      13.968  21.615   0.929  1.00  1.05           H  
ATOM    281  N   ASP A  20      10.258  15.281  -2.408  1.00  1.05           N  
ATOM    282  CA  ASP A  20       9.401  15.053  -3.563  1.00  1.05           C  
ATOM    283  C   ASP A  20       8.315  14.032  -3.261  1.00  1.05           C  
ATOM    284  O   ASP A  20       7.176  14.182  -3.692  1.00  1.05           O  
ATOM    285  CB  ASP A  20      10.204  14.603  -4.777  1.00  1.05           C  
ATOM    286  CG  ASP A  20      11.092  15.720  -5.414  1.00  1.05           C  
ATOM    287  OD1 ASP A  20      10.964  16.877  -5.050  1.00  1.05           O  
ATOM    288  OD2 ASP A  20      11.855  15.400  -6.297  1.00  1.05           O  
ATOM    289  H   ASP A  20      11.257  15.085  -2.469  1.00  1.05           H  
ATOM    290  HA  ASP A  20       8.916  15.991  -3.812  1.00  1.05           H  
ATOM    291 1HB  ASP A  20      10.867  13.796  -4.461  1.00  1.05           H  
ATOM    292 2HB  ASP A  20       9.530  14.205  -5.532  1.00  1.05           H  
ATOM    293  N   LEU A  21       8.656  12.991  -2.511  1.00  1.07           N  
ATOM    294  CA  LEU A  21       7.659  12.010  -2.120  1.00  1.07           C  
ATOM    295  C   LEU A  21       6.661  12.556  -1.103  1.00  1.07           C  
ATOM    296  O   LEU A  21       5.459  12.251  -1.168  1.00  1.07           O  
ATOM    297  CB  LEU A  21       8.330  10.769  -1.595  1.00  1.07           C  
ATOM    298  CG  LEU A  21       8.995   9.903  -2.613  1.00  1.07           C  
ATOM    299  CD1 LEU A  21       9.854   8.896  -1.946  1.00  1.07           C  
ATOM    300  CD2 LEU A  21       7.894   9.182  -3.380  1.00  1.07           C  
ATOM    301  H   LEU A  21       9.623  12.878  -2.201  1.00  1.07           H  
ATOM    302  HA  LEU A  21       7.117  11.716  -3.004  1.00  1.07           H  
ATOM    303 1HB  LEU A  21       9.069  11.047  -0.848  1.00  1.07           H  
ATOM    304 2HB  LEU A  21       7.559  10.192  -1.164  1.00  1.07           H  
ATOM    305  HG  LEU A  21       9.618  10.506  -3.271  1.00  1.07           H  
ATOM    306 1HD1 LEU A  21      10.336   8.272  -2.690  1.00  1.07           H  
ATOM    307 2HD1 LEU A  21      10.591   9.432  -1.385  1.00  1.07           H  
ATOM    308 3HD1 LEU A  21       9.265   8.280  -1.294  1.00  1.07           H  
ATOM    309 1HD2 LEU A  21       8.327   8.531  -4.097  1.00  1.07           H  
ATOM    310 2HD2 LEU A  21       7.298   8.592  -2.683  1.00  1.07           H  
ATOM    311 3HD2 LEU A  21       7.251   9.907  -3.883  1.00  1.07           H  
ATOM    312  N   ARG A  22       7.133  13.401  -0.180  1.00  1.09           N  
ATOM    313  CA  ARG A  22       6.247  13.968   0.826  1.00  1.09           C  
ATOM    314  C   ARG A  22       5.172  14.819   0.138  1.00  1.09           C  
ATOM    315  O   ARG A  22       4.013  14.837   0.558  1.00  1.09           O  
ATOM    316  CB  ARG A  22       7.019  14.770   1.861  1.00  1.09           C  
ATOM    317  CG  ARG A  22       6.180  15.221   3.045  1.00  1.09           C  
ATOM    318  CD  ARG A  22       7.004  15.843   4.108  1.00  1.09           C  
ATOM    319  NE  ARG A  22       6.189  16.294   5.229  1.00  1.09           N  
ATOM    320  CZ  ARG A  22       5.916  15.575   6.350  1.00  1.09           C  
ATOM    321  NH1 ARG A  22       6.444  14.378   6.557  1.00  1.09           N  
ATOM    322  NH2 ARG A  22       5.107  16.086   7.265  1.00  1.09           N  
ATOM    323  H   ARG A  22       8.129  13.628  -0.141  1.00  1.09           H  
ATOM    324  HA  ARG A  22       5.756  13.146   1.352  1.00  1.09           H  
ATOM    325 1HB  ARG A  22       7.847  14.170   2.243  1.00  1.09           H  
ATOM    326 2HB  ARG A  22       7.451  15.654   1.388  1.00  1.09           H  
ATOM    327 1HG  ARG A  22       5.443  15.950   2.707  1.00  1.09           H  
ATOM    328 2HG  ARG A  22       5.669  14.355   3.471  1.00  1.09           H  
ATOM    329 1HD  ARG A  22       7.677  15.084   4.473  1.00  1.09           H  
ATOM    330 2HD  ARG A  22       7.569  16.689   3.714  1.00  1.09           H  
ATOM    331  HE  ARG A  22       5.750  17.201   5.144  1.00  1.09           H  
ATOM    332 1HH1 ARG A  22       7.112  13.952   5.902  1.00  1.09           H  
ATOM    333 2HH1 ARG A  22       6.222  13.864   7.408  1.00  1.09           H  
ATOM    334 1HH2 ARG A  22       4.696  16.999   7.125  1.00  1.09           H  
ATOM    335 2HH2 ARG A  22       4.901  15.558   8.101  1.00  1.09           H  
ATOM    336  N   LYS A  23       5.538  15.467  -0.976  1.00  1.11           N  
ATOM    337  CA  LYS A  23       4.611  16.284  -1.769  1.00  1.11           C  
ATOM    338  C   LYS A  23       3.436  15.466  -2.325  1.00  1.11           C  
ATOM    339  O   LYS A  23       2.406  16.037  -2.692  1.00  1.11           O  
ATOM    340  CB  LYS A  23       5.330  16.971  -2.934  1.00  1.11           C  
ATOM    341  CG  LYS A  23       6.292  18.087  -2.546  1.00  1.11           C  
ATOM    342  CD  LYS A  23       7.014  18.623  -3.777  1.00  1.11           C  
ATOM    343  CE  LYS A  23       8.040  19.679  -3.419  1.00  1.11           C  
ATOM    344  NZ  LYS A  23       8.815  20.116  -4.619  1.00  1.11           N  
ATOM    345  H   LYS A  23       6.521  15.433  -1.257  1.00  1.11           H  
ATOM    346  HA  LYS A  23       4.200  17.055  -1.119  1.00  1.11           H  
ATOM    347 1HB  LYS A  23       5.893  16.235  -3.492  1.00  1.11           H  
ATOM    348 2HB  LYS A  23       4.591  17.390  -3.614  1.00  1.11           H  
ATOM    349 1HG  LYS A  23       5.731  18.898  -2.085  1.00  1.11           H  
ATOM    350 2HG  LYS A  23       7.011  17.728  -1.834  1.00  1.11           H  
ATOM    351 1HD  LYS A  23       7.515  17.802  -4.287  1.00  1.11           H  
ATOM    352 2HD  LYS A  23       6.288  19.056  -4.460  1.00  1.11           H  
ATOM    353 1HE  LYS A  23       7.532  20.540  -2.990  1.00  1.11           H  
ATOM    354 2HE  LYS A  23       8.733  19.270  -2.679  1.00  1.11           H  
ATOM    355 1HZ  LYS A  23       9.491  20.815  -4.352  1.00  1.11           H  
ATOM    356 2HZ  LYS A  23       9.304  19.303  -5.011  1.00  1.11           H  
ATOM    357 3HZ  LYS A  23       8.188  20.499  -5.309  1.00  1.11           H  
ATOM    358  N   TYR A  24       3.586  14.137  -2.408  1.00  1.12           N  
ATOM    359  CA  TYR A  24       2.529  13.272  -2.906  1.00  1.12           C  
ATOM    360  C   TYR A  24       1.776  12.607  -1.741  1.00  1.12           C  
ATOM    361  O   TYR A  24       0.936  11.715  -1.947  1.00  1.12           O  
ATOM    362  CB  TYR A  24       3.077  12.162  -3.805  1.00  1.12           C  
ATOM    363  CG  TYR A  24       3.699  12.536  -5.137  1.00  1.12           C  
ATOM    364  CD1 TYR A  24       5.067  12.537  -5.286  1.00  1.12           C  
ATOM    365  CD2 TYR A  24       2.889  12.837  -6.219  1.00  1.12           C  
ATOM    366  CE1 TYR A  24       5.642  12.837  -6.501  1.00  1.12           C  
ATOM    367  CE2 TYR A  24       3.457  13.140  -7.442  1.00  1.12           C  
ATOM    368  CZ  TYR A  24       4.831  13.139  -7.583  1.00  1.12           C  
ATOM    369  OH  TYR A  24       5.395  13.440  -8.800  1.00  1.12           O  
ATOM    370  H   TYR A  24       4.441  13.694  -2.082  1.00  1.12           H  
ATOM    371  HA  TYR A  24       1.816  13.875  -3.469  1.00  1.12           H  
ATOM    372 1HB  TYR A  24       3.811  11.577  -3.242  1.00  1.12           H  
ATOM    373 2HB  TYR A  24       2.262  11.525  -4.022  1.00  1.12           H  
ATOM    374  HD1 TYR A  24       5.685  12.297  -4.449  1.00  1.12           H  
ATOM    375  HD2 TYR A  24       1.804  12.830  -6.108  1.00  1.12           H  
ATOM    376  HE1 TYR A  24       6.724  12.835  -6.607  1.00  1.12           H  
ATOM    377  HE2 TYR A  24       2.822  13.375  -8.295  1.00  1.12           H  
ATOM    378  HH  TYR A  24       6.346  13.343  -8.744  1.00  1.12           H  
ATOM    379  N   GLY A  25       2.095  13.021  -0.509  1.00  1.11           N  
ATOM    380  CA  GLY A  25       1.462  12.494   0.693  1.00  1.11           C  
ATOM    381  C   GLY A  25       1.984  11.127   1.142  1.00  1.11           C  
ATOM    382  O   GLY A  25       1.329  10.451   1.935  1.00  1.11           O  
ATOM    383  H   GLY A  25       2.794  13.747  -0.377  1.00  1.11           H  
ATOM    384 1HA  GLY A  25       1.615  13.211   1.501  1.00  1.11           H  
ATOM    385 2HA  GLY A  25       0.387  12.435   0.533  1.00  1.11           H  
ATOM    386  N   ALA A  26       3.126  10.684   0.613  1.00  1.10           N  
ATOM    387  CA  ALA A  26       3.639   9.363   0.977  1.00  1.10           C  
ATOM    388  C   ALA A  26       4.241   9.360   2.375  1.00  1.10           C  
ATOM    389  O   ALA A  26       4.804  10.365   2.812  1.00  1.10           O  
ATOM    390  CB  ALA A  26       4.689   8.911  -0.025  1.00  1.10           C  
ATOM    391  H   ALA A  26       3.667  11.270  -0.025  1.00  1.10           H  
ATOM    392  HA  ALA A  26       2.808   8.657   0.969  1.00  1.10           H  
ATOM    393 1HB  ALA A  26       5.048   7.914   0.251  1.00  1.10           H  
ATOM    394 2HB  ALA A  26       4.255   8.881  -1.023  1.00  1.10           H  
ATOM    395 3HB  ALA A  26       5.515   9.612  -0.010  1.00  1.10           H  
ATOM    396  N   LYS A  27       4.155   8.215   3.057  1.00  1.11           N  
ATOM    397  CA  LYS A  27       4.850   8.023   4.324  1.00  1.11           C  
ATOM    398  C   LYS A  27       6.243   7.557   3.956  1.00  1.11           C  
ATOM    399  O   LYS A  27       6.394   6.684   3.094  1.00  1.11           O  
ATOM    400  CB  LYS A  27       4.125   7.019   5.208  1.00  1.11           C  
ATOM    401  CG  LYS A  27       2.765   7.465   5.698  1.00  1.11           C  
ATOM    402  CD  LYS A  27       2.117   6.381   6.550  1.00  1.11           C  
ATOM    403  CE  LYS A  27       0.815   6.862   7.189  1.00  1.11           C  
ATOM    404  NZ  LYS A  27      -0.222   7.169   6.178  1.00  1.11           N  
ATOM    405  H   LYS A  27       3.630   7.428   2.682  1.00  1.11           H  
ATOM    406  HA  LYS A  27       4.928   8.977   4.847  1.00  1.11           H  
ATOM    407 1HB  LYS A  27       3.958   6.122   4.640  1.00  1.11           H  
ATOM    408 2HB  LYS A  27       4.746   6.769   6.068  1.00  1.11           H  
ATOM    409 1HG  LYS A  27       2.868   8.383   6.278  1.00  1.11           H  
ATOM    410 2HG  LYS A  27       2.125   7.663   4.835  1.00  1.11           H  
ATOM    411 1HD  LYS A  27       1.893   5.514   5.913  1.00  1.11           H  
ATOM    412 2HD  LYS A  27       2.807   6.066   7.330  1.00  1.11           H  
ATOM    413 1HE  LYS A  27       0.439   6.084   7.851  1.00  1.11           H  
ATOM    414 2HE  LYS A  27       1.014   7.759   7.774  1.00  1.11           H  
ATOM    415 1HZ  LYS A  27      -1.065   7.472   6.627  1.00  1.11           H  
ATOM    416 2HZ  LYS A  27       0.108   7.889   5.557  1.00  1.11           H  
ATOM    417 3HZ  LYS A  27      -0.426   6.330   5.622  1.00  1.11           H  
ATOM    418  N   LEU A  28       7.258   8.183   4.531  1.00  1.15           N  
ATOM    419  CA  LEU A  28       8.613   7.898   4.057  1.00  1.15           C  
ATOM    420  C   LEU A  28       9.605   7.305   5.024  1.00  1.15           C  
ATOM    421  O   LEU A  28       9.740   7.767   6.170  1.00  1.15           O  
ATOM    422  CB  LEU A  28       9.168   9.196   3.520  1.00  1.15           C  
ATOM    423  CG  LEU A  28       8.368   9.740   2.454  1.00  1.15           C  
ATOM    424  CD1 LEU A  28       8.882  11.058   2.083  1.00  1.15           C  
ATOM    425  CD2 LEU A  28       8.406   8.774   1.339  1.00  1.15           C  
ATOM    426  H   LEU A  28       7.057   8.872   5.269  1.00  1.15           H  
ATOM    427  HA  LEU A  28       8.532   7.198   3.227  1.00  1.15           H  
ATOM    428 1HB  LEU A  28       9.153   9.918   4.311  1.00  1.15           H  
ATOM    429 2HB  LEU A  28      10.193   9.051   3.172  1.00  1.15           H  
ATOM    430  HG  LEU A  28       7.345   9.873   2.789  1.00  1.15           H  
ATOM    431 1HD1 LEU A  28       8.284  11.465   1.296  1.00  1.15           H  
ATOM    432 2HD1 LEU A  28       8.841  11.727   2.947  1.00  1.15           H  
ATOM    433 3HD1 LEU A  28       9.896  10.954   1.754  1.00  1.15           H  
ATOM    434 1HD2 LEU A  28       7.810   9.120   0.568  1.00  1.15           H  
ATOM    435 2HD2 LEU A  28       9.429   8.654   1.007  1.00  1.15           H  
ATOM    436 3HD2 LEU A  28       8.029   7.817   1.657  1.00  1.15           H  
ATOM    437  N   ILE A  29      10.383   6.356   4.489  1.00  1.22           N  
ATOM    438  CA  ILE A  29      11.449   5.716   5.237  1.00  1.22           C  
ATOM    439  C   ILE A  29      12.835   6.002   4.629  1.00  1.22           C  
ATOM    440  O   ILE A  29      13.053   5.764   3.437  1.00  1.22           O  
ATOM    441  CB  ILE A  29      11.268   4.203   5.254  1.00  1.22           C  
ATOM    442  CG1 ILE A  29       9.960   3.763   5.819  1.00  1.22           C  
ATOM    443  CG2 ILE A  29      12.241   3.707   6.140  1.00  1.22           C  
ATOM    444  CD1 ILE A  29       9.715   2.307   5.613  1.00  1.22           C  
ATOM    445  H   ILE A  29      10.176   6.031   3.540  1.00  1.22           H  
ATOM    446  HA  ILE A  29      11.431   6.091   6.251  1.00  1.22           H  
ATOM    447  HB  ILE A  29      11.383   3.776   4.261  1.00  1.22           H  
ATOM    448 1HG1 ILE A  29       9.961   3.917   6.852  1.00  1.22           H  
ATOM    449 2HG1 ILE A  29       9.149   4.330   5.366  1.00  1.22           H  
ATOM    450 1HG2 ILE A  29      12.095   2.664   6.195  1.00  1.22           H  
ATOM    451 2HG2 ILE A  29      13.234   3.942   5.793  1.00  1.22           H  
ATOM    452 3HG2 ILE A  29      12.095   4.141   7.112  1.00  1.22           H  
ATOM    453 1HD1 ILE A  29       8.764   2.033   6.061  1.00  1.22           H  
ATOM    454 2HD1 ILE A  29       9.695   2.096   4.544  1.00  1.22           H  
ATOM    455 3HD1 ILE A  29      10.509   1.733   6.083  1.00  1.22           H  
ATOM    456  N   ALA A  30      13.769   6.513   5.441  1.00  1.34           N  
ATOM    457  CA  ALA A  30      15.123   6.822   4.952  1.00  1.34           C  
ATOM    458  C   ALA A  30      16.143   5.681   5.191  1.00  1.34           C  
ATOM    459  O   ALA A  30      16.571   5.425   6.323  1.00  1.34           O  
ATOM    460  CB  ALA A  30      15.615   8.111   5.591  1.00  1.34           C  
ATOM    461  H   ALA A  30      13.517   6.698   6.413  1.00  1.34           H  
ATOM    462  HA  ALA A  30      15.062   6.974   3.875  1.00  1.34           H  
ATOM    463 1HB  ALA A  30      16.596   8.364   5.189  1.00  1.34           H  
ATOM    464 2HB  ALA A  30      14.913   8.917   5.368  1.00  1.34           H  
ATOM    465 3HB  ALA A  30      15.686   7.985   6.669  1.00  1.34           H  
ATOM    466  N   TYR A  31      16.496   4.994   4.092  1.00  1.47           N  
ATOM    467  CA  TYR A  31      17.380   3.806   4.004  1.00  1.47           C  
ATOM    468  C   TYR A  31      18.797   4.070   3.500  1.00  1.47           C  
ATOM    469  O   TYR A  31      19.163   5.196   3.175  1.00  1.47           O  
ATOM    470  CB  TYR A  31      16.767   2.712   3.117  1.00  1.47           C  
ATOM    471  CG  TYR A  31      15.772   1.751   3.748  1.00  1.47           C  
ATOM    472  CD1 TYR A  31      14.454   2.052   3.948  1.00  1.47           C  
ATOM    473  CD2 TYR A  31      16.232   0.469   4.082  1.00  1.47           C  
ATOM    474  CE1 TYR A  31      13.615   1.106   4.472  1.00  1.47           C  
ATOM    475  CE2 TYR A  31      15.374  -0.455   4.618  1.00  1.47           C  
ATOM    476  CZ  TYR A  31      14.069  -0.114   4.806  1.00  1.47           C  
ATOM    477  OH  TYR A  31      13.207  -0.981   5.334  1.00  1.47           O  
ATOM    478  H   TYR A  31      16.108   5.317   3.200  1.00  1.47           H  
ATOM    479  HA  TYR A  31      17.478   3.401   5.009  1.00  1.47           H  
ATOM    480 1HB  TYR A  31      16.265   3.206   2.289  1.00  1.47           H  
ATOM    481 2HB  TYR A  31      17.554   2.115   2.672  1.00  1.47           H  
ATOM    482  HD1 TYR A  31      14.066   3.030   3.706  1.00  1.47           H  
ATOM    483  HD2 TYR A  31      17.276   0.207   3.919  1.00  1.47           H  
ATOM    484  HE1 TYR A  31      12.576   1.332   4.626  1.00  1.47           H  
ATOM    485  HE2 TYR A  31      15.733  -1.449   4.884  1.00  1.47           H  
ATOM    486  HH  TYR A  31      12.339  -0.574   5.384  1.00  1.47           H  
ATOM    487  N   LYS A  32      19.629   3.008   3.512  1.00  1.59           N  
ATOM    488  CA  LYS A  32      21.020   2.966   2.997  1.00  1.59           C  
ATOM    489  C   LYS A  32      22.054   3.680   3.863  1.00  1.59           C  
ATOM    490  O   LYS A  32      23.165   3.186   4.054  1.00  1.59           O  
ATOM    491  CB  LYS A  32      21.110   3.522   1.570  1.00  1.59           C  
ATOM    492  CG  LYS A  32      22.494   3.333   0.919  1.00  1.59           C  
ATOM    493  CD  LYS A  32      22.751   1.837   0.628  1.00  1.59           C  
ATOM    494  CE  LYS A  32      24.127   1.583  -0.011  1.00  1.59           C  
ATOM    495  NZ  LYS A  32      24.245   2.187  -1.364  1.00  1.59           N  
ATOM    496  H   LYS A  32      19.256   2.141   3.870  1.00  1.59           H  
ATOM    497  HA  LYS A  32      21.319   1.918   2.958  1.00  1.59           H  
ATOM    498 1HB  LYS A  32      20.360   3.050   0.937  1.00  1.59           H  
ATOM    499 2HB  LYS A  32      20.918   4.594   1.570  1.00  1.59           H  
ATOM    500 1HG  LYS A  32      22.550   3.903  -0.018  1.00  1.59           H  
ATOM    501 2HG  LYS A  32      23.265   3.706   1.592  1.00  1.59           H  
ATOM    502 1HD  LYS A  32      22.688   1.274   1.560  1.00  1.59           H  
ATOM    503 2HD  LYS A  32      21.982   1.470  -0.051  1.00  1.59           H  
ATOM    504 1HE  LYS A  32      24.899   2.007   0.629  1.00  1.59           H  
ATOM    505 2HE  LYS A  32      24.285   0.509  -0.093  1.00  1.59           H  
ATOM    506 1HZ  LYS A  32      25.154   2.018  -1.755  1.00  1.59           H  
ATOM    507 2HZ  LYS A  32      23.553   1.815  -1.982  1.00  1.59           H  
ATOM    508 3HZ  LYS A  32      24.122   3.208  -1.312  1.00  1.59           H  
ATOM    509  N   SER A  33      21.692   4.841   4.366  1.00  1.65           N  
ATOM    510  CA  SER A  33      22.567   5.643   5.190  1.00  1.65           C  
ATOM    511  C   SER A  33      23.172   4.857   6.330  1.00  1.65           C  
ATOM    512  O   SER A  33      22.518   4.011   6.955  1.00  1.65           O  
ATOM    513  CB  SER A  33      21.811   6.778   5.796  1.00  1.65           C  
ATOM    514  OG  SER A  33      22.624   7.480   6.694  1.00  1.65           O  
ATOM    515  H   SER A  33      20.771   5.188   4.118  1.00  1.65           H  
ATOM    516  HA  SER A  33      23.372   6.034   4.563  1.00  1.65           H  
ATOM    517 1HB  SER A  33      21.459   7.450   5.016  1.00  1.65           H  
ATOM    518 2HB  SER A  33      20.948   6.389   6.309  1.00  1.65           H  
ATOM    519  HG  SER A  33      23.290   7.948   6.141  1.00  1.65           H  
ATOM    520  N   LYS A  34      24.435   5.165   6.592  1.00  1.63           N  
ATOM    521  CA  LYS A  34      25.206   4.564   7.664  1.00  1.63           C  
ATOM    522  C   LYS A  34      25.560   5.609   8.715  1.00  1.63           C  
ATOM    523  O   LYS A  34      26.479   5.409   9.511  1.00  1.63           O  
ATOM    524  CB  LYS A  34      26.478   3.933   7.111  1.00  1.63           C  
ATOM    525  CG  LYS A  34      27.457   4.935   6.507  1.00  1.63           C  
ATOM    526  CD  LYS A  34      28.684   4.238   5.927  1.00  1.63           C  
ATOM    527  CE  LYS A  34      29.675   5.243   5.352  1.00  1.63           C  
ATOM    528  NZ  LYS A  34      30.865   4.572   4.762  1.00  1.63           N  
ATOM    529  H   LYS A  34      24.879   5.869   6.014  1.00  1.63           H  
ATOM    530  HA  LYS A  34      24.603   3.791   8.143  1.00  1.63           H  
ATOM    531 1HB  LYS A  34      26.993   3.395   7.907  1.00  1.63           H  
ATOM    532 2HB  LYS A  34      26.216   3.206   6.340  1.00  1.63           H  
ATOM    533 1HG  LYS A  34      26.954   5.496   5.715  1.00  1.63           H  
ATOM    534 2HG  LYS A  34      27.776   5.640   7.277  1.00  1.63           H  
ATOM    535 1HD  LYS A  34      29.176   3.658   6.708  1.00  1.63           H  
ATOM    536 2HD  LYS A  34      28.372   3.556   5.135  1.00  1.63           H  
ATOM    537 1HE  LYS A  34      29.180   5.830   4.579  1.00  1.63           H  
ATOM    538 2HE  LYS A  34      30.005   5.911   6.147  1.00  1.63           H  
ATOM    539 1HZ  LYS A  34      31.497   5.269   4.394  1.00  1.63           H  
ATOM    540 2HZ  LYS A  34      31.337   4.033   5.475  1.00  1.63           H  
ATOM    541 3HZ  LYS A  34      30.571   3.957   4.016  1.00  1.63           H  
ATOM    542  N   SER A  35      24.838   6.728   8.713  1.00  1.54           N  
ATOM    543  CA  SER A  35      25.119   7.774   9.689  1.00  1.54           C  
ATOM    544  C   SER A  35      23.916   8.589  10.086  1.00  1.54           C  
ATOM    545  O   SER A  35      23.149   9.080   9.252  1.00  1.54           O  
ATOM    546  CB  SER A  35      26.174   8.738   9.174  1.00  1.54           C  
ATOM    547  OG  SER A  35      26.358   9.817  10.087  1.00  1.54           O  
ATOM    548  H   SER A  35      24.082   6.850   8.034  1.00  1.54           H  
ATOM    549  HA  SER A  35      25.502   7.294  10.591  1.00  1.54           H  
ATOM    550 1HB  SER A  35      27.114   8.203   9.045  1.00  1.54           H  
ATOM    551 2HB  SER A  35      25.878   9.124   8.195  1.00  1.54           H  
ATOM    552  HG  SER A  35      27.196  10.229   9.839  1.00  1.54           H  
ATOM    553  N   SER A  36      23.850   8.866  11.379  1.00  1.41           N  
ATOM    554  CA  SER A  36      22.799   9.689  11.927  1.00  1.41           C  
ATOM    555  C   SER A  36      22.785  11.090  11.349  1.00  1.41           C  
ATOM    556  O   SER A  36      21.750  11.745  11.370  1.00  1.41           O  
ATOM    557  CB  SER A  36      22.942   9.761  13.428  1.00  1.41           C  
ATOM    558  OG  SER A  36      24.157  10.352  13.791  1.00  1.41           O  
ATOM    559  H   SER A  36      24.536   8.457  11.998  1.00  1.41           H  
ATOM    560  HA  SER A  36      21.850   9.214  11.703  1.00  1.41           H  
ATOM    561 1HB  SER A  36      22.118  10.356  13.830  1.00  1.41           H  
ATOM    562 2HB  SER A  36      22.855   8.785  13.851  1.00  1.41           H  
ATOM    563  HG  SER A  36      24.212  11.185  13.303  1.00  1.41           H  
ATOM    564  N   GLU A  37      23.903  11.578  10.813  1.00  1.29           N  
ATOM    565  CA  GLU A  37      23.840  12.938  10.291  1.00  1.29           C  
ATOM    566  C   GLU A  37      23.014  12.966   9.007  1.00  1.29           C  
ATOM    567  O   GLU A  37      22.292  13.926   8.726  1.00  1.29           O  
ATOM    568  CB  GLU A  37      25.239  13.514  10.060  1.00  1.29           C  
ATOM    569  CG  GLU A  37      26.054  13.738  11.358  1.00  1.29           C  
ATOM    570  CD  GLU A  37      25.381  14.681  12.360  1.00  1.29           C  
ATOM    571  OE1 GLU A  37      24.969  15.745  11.973  1.00  1.29           O  
ATOM    572  OE2 GLU A  37      25.286  14.318  13.526  1.00  1.29           O  
ATOM    573  H   GLU A  37      24.753  11.012  10.741  1.00  1.29           H  
ATOM    574  HA  GLU A  37      23.338  13.568  11.021  1.00  1.29           H  
ATOM    575 1HB  GLU A  37      25.806  12.836   9.419  1.00  1.29           H  
ATOM    576 2HB  GLU A  37      25.159  14.468   9.539  1.00  1.29           H  
ATOM    577 1HG  GLU A  37      26.206  12.770  11.838  1.00  1.29           H  
ATOM    578 2HG  GLU A  37      27.033  14.136  11.093  1.00  1.29           H  
ATOM    579  N   GLU A  38      23.105  11.898   8.223  1.00  1.19           N  
ATOM    580  CA  GLU A  38      22.406  11.847   6.955  1.00  1.19           C  
ATOM    581  C   GLU A  38      20.930  11.605   7.243  1.00  1.19           C  
ATOM    582  O   GLU A  38      20.045  12.227   6.640  1.00  1.19           O  
ATOM    583  CB  GLU A  38      22.997  10.721   6.112  1.00  1.19           C  
ATOM    584  CG  GLU A  38      24.448  10.930   5.671  1.00  1.19           C  
ATOM    585  CD  GLU A  38      25.068   9.711   4.971  1.00  1.19           C  
ATOM    586  OE1 GLU A  38      24.564   8.612   5.126  1.00  1.19           O  
ATOM    587  OE2 GLU A  38      26.051   9.888   4.292  1.00  1.19           O  
ATOM    588  H   GLU A  38      23.636  11.087   8.527  1.00  1.19           H  
ATOM    589  HA  GLU A  38      22.518  12.801   6.439  1.00  1.19           H  
ATOM    590 1HB  GLU A  38      22.983   9.834   6.706  1.00  1.19           H  
ATOM    591 2HB  GLU A  38      22.379  10.546   5.232  1.00  1.19           H  
ATOM    592 1HG  GLU A  38      24.496  11.781   5.008  1.00  1.19           H  
ATOM    593 2HG  GLU A  38      25.038  11.168   6.556  1.00  1.19           H  
ATOM    594  N   LEU A  39      20.679  10.721   8.219  1.00  1.12           N  
ATOM    595  CA  LEU A  39      19.319  10.378   8.604  1.00  1.12           C  
ATOM    596  C   LEU A  39      18.595  11.577   9.202  1.00  1.12           C  
ATOM    597  O   LEU A  39      17.419  11.796   8.903  1.00  1.12           O  
ATOM    598  CB  LEU A  39      19.338   9.239   9.612  1.00  1.12           C  
ATOM    599  CG  LEU A  39      19.796   7.878   9.081  1.00  1.12           C  
ATOM    600  CD1 LEU A  39      19.936   6.925  10.239  1.00  1.12           C  
ATOM    601  CD2 LEU A  39      18.782   7.342   8.048  1.00  1.12           C  
ATOM    602  H   LEU A  39      21.468  10.250   8.669  1.00  1.12           H  
ATOM    603  HA  LEU A  39      18.782  10.054   7.715  1.00  1.12           H  
ATOM    604 1HB  LEU A  39      20.000   9.518  10.413  1.00  1.12           H  
ATOM    605 2HB  LEU A  39      18.340   9.124  10.025  1.00  1.12           H  
ATOM    606  HG  LEU A  39      20.779   7.984   8.613  1.00  1.12           H  
ATOM    607 1HD1 LEU A  39      20.289   5.969   9.867  1.00  1.12           H  
ATOM    608 2HD1 LEU A  39      20.658   7.314  10.948  1.00  1.12           H  
ATOM    609 3HD1 LEU A  39      18.976   6.791  10.725  1.00  1.12           H  
ATOM    610 1HD2 LEU A  39      19.112   6.368   7.684  1.00  1.12           H  
ATOM    611 2HD2 LEU A  39      17.811   7.227   8.498  1.00  1.12           H  
ATOM    612 3HD2 LEU A  39      18.708   8.034   7.213  1.00  1.12           H  
ATOM    613  N   LYS A  40      19.301  12.378  10.021  1.00  1.07           N  
ATOM    614  CA  LYS A  40      18.707  13.578  10.600  1.00  1.07           C  
ATOM    615  C   LYS A  40      18.375  14.608   9.546  1.00  1.07           C  
ATOM    616  O   LYS A  40      17.324  15.240   9.620  1.00  1.07           O  
ATOM    617  CB  LYS A  40      19.603  14.193  11.675  1.00  1.07           C  
ATOM    618  CG  LYS A  40      19.624  13.415  12.972  1.00  1.07           C  
ATOM    619  CD  LYS A  40      20.409  14.116  14.040  1.00  1.07           C  
ATOM    620  CE  LYS A  40      21.894  14.087  13.740  1.00  1.07           C  
ATOM    621  NZ  LYS A  40      22.709  14.569  14.881  1.00  1.07           N  
ATOM    622  H   LYS A  40      20.261  12.147  10.267  1.00  1.07           H  
ATOM    623  HA  LYS A  40      17.779  13.293  11.081  1.00  1.07           H  
ATOM    624 1HB  LYS A  40      20.630  14.252  11.299  1.00  1.07           H  
ATOM    625 2HB  LYS A  40      19.271  15.207  11.892  1.00  1.07           H  
ATOM    626 1HG  LYS A  40      18.598  13.308  13.329  1.00  1.07           H  
ATOM    627 2HG  LYS A  40      20.029  12.434  12.826  1.00  1.07           H  
ATOM    628 1HD  LYS A  40      20.086  15.148  14.116  1.00  1.07           H  
ATOM    629 2HD  LYS A  40      20.244  13.619  14.999  1.00  1.07           H  
ATOM    630 1HE  LYS A  40      22.191  13.069  13.519  1.00  1.07           H  
ATOM    631 2HE  LYS A  40      22.098  14.713  12.873  1.00  1.07           H  
ATOM    632 1HZ  LYS A  40      23.706  14.507  14.605  1.00  1.07           H  
ATOM    633 2HZ  LYS A  40      22.479  15.512  15.119  1.00  1.07           H  
ATOM    634 3HZ  LYS A  40      22.513  13.939  15.679  1.00  1.07           H  
ATOM    635  N   LEU A  41      19.233  14.786   8.540  1.00  1.04           N  
ATOM    636  CA  LEU A  41      18.877  15.759   7.521  1.00  1.04           C  
ATOM    637  C   LEU A  41      17.626  15.303   6.776  1.00  1.04           C  
ATOM    638  O   LEU A  41      16.740  16.104   6.466  1.00  1.04           O  
ATOM    639  CB  LEU A  41      20.024  15.938   6.534  1.00  1.04           C  
ATOM    640  CG  LEU A  41      21.263  16.629   7.065  1.00  1.04           C  
ATOM    641  CD1 LEU A  41      22.380  16.533   6.026  1.00  1.04           C  
ATOM    642  CD2 LEU A  41      20.918  18.072   7.370  1.00  1.04           C  
ATOM    643  H   LEU A  41      20.123  14.283   8.497  1.00  1.04           H  
ATOM    644  HA  LEU A  41      18.672  16.711   8.005  1.00  1.04           H  
ATOM    645 1HB  LEU A  41      20.314  14.959   6.143  1.00  1.04           H  
ATOM    646 2HB  LEU A  41      19.648  16.542   5.734  1.00  1.04           H  
ATOM    647  HG  LEU A  41      21.597  16.140   7.974  1.00  1.04           H  
ATOM    648 1HD1 LEU A  41      23.273  17.026   6.407  1.00  1.04           H  
ATOM    649 2HD1 LEU A  41      22.599  15.480   5.832  1.00  1.04           H  
ATOM    650 3HD1 LEU A  41      22.065  17.015   5.104  1.00  1.04           H  
ATOM    651 1HD2 LEU A  41      21.800  18.582   7.758  1.00  1.04           H  
ATOM    652 2HD2 LEU A  41      20.582  18.566   6.458  1.00  1.04           H  
ATOM    653 3HD2 LEU A  41      20.123  18.102   8.114  1.00  1.04           H  
ATOM    654  N   ALA A  42      17.564  14.011   6.487  1.00  1.00           N  
ATOM    655  CA  ALA A  42      16.437  13.416   5.797  1.00  1.00           C  
ATOM    656  C   ALA A  42      15.119  13.429   6.599  1.00  1.00           C  
ATOM    657  O   ALA A  42      14.228  12.800   6.040  1.00  1.00           O  
ATOM    658  CB  ALA A  42      16.783  11.986   5.426  1.00  1.00           C  
ATOM    659  H   ALA A  42      18.343  13.404   6.751  1.00  1.00           H  
ATOM    660  HA  ALA A  42      16.278  13.982   4.882  1.00  1.00           H  
ATOM    661 1HB  ALA A  42      15.969  11.543   4.862  1.00  1.00           H  
ATOM    662 2HB  ALA A  42      17.691  11.982   4.822  1.00  1.00           H  
ATOM    663 3HB  ALA A  42      16.953  11.409   6.333  1.00  1.00           H  
ATOM    664  N   LEU A  43      15.320  13.250   7.920  1.00  0.97           N  
ATOM    665  CA  LEU A  43      14.201  13.610   8.808  1.00  0.97           C  
ATOM    666  C   LEU A  43      13.800  15.079   8.769  1.00  0.97           C  
ATOM    667  O   LEU A  43      12.615  15.380   8.639  1.00  0.97           O  
ATOM    668  CB  LEU A  43      14.546  13.219  10.263  1.00  0.97           C  
ATOM    669  CG  LEU A  43      14.592  11.690  10.580  1.00  0.97           C  
ATOM    670  CD1 LEU A  43      15.192  11.491  11.978  1.00  0.97           C  
ATOM    671  CD2 LEU A  43      13.171  11.100  10.501  1.00  0.97           C  
ATOM    672  H   LEU A  43      15.681  12.339   8.183  1.00  0.97           H  
ATOM    673  HA  LEU A  43      13.335  13.025   8.508  1.00  0.97           H  
ATOM    674 1HB  LEU A  43      15.512  13.635  10.506  1.00  0.97           H  
ATOM    675 2HB  LEU A  43      13.807  13.669  10.924  1.00  0.97           H  
ATOM    676  HG  LEU A  43      15.224  11.181   9.857  1.00  0.97           H  
ATOM    677 1HD1 LEU A  43      15.231  10.428  12.209  1.00  0.97           H  
ATOM    678 2HD1 LEU A  43      16.193  11.902  12.002  1.00  0.97           H  
ATOM    679 3HD1 LEU A  43      14.582  12.005  12.712  1.00  0.97           H  
ATOM    680 1HD2 LEU A  43      13.197  10.032  10.716  1.00  0.97           H  
ATOM    681 2HD2 LEU A  43      12.523  11.599  11.220  1.00  0.97           H  
ATOM    682 3HD2 LEU A  43      12.776  11.252   9.515  1.00  0.97           H  
ATOM    683  N   LYS A  44      14.755  16.002   8.756  1.00  0.95           N  
ATOM    684  CA  LYS A  44      14.407  17.423   8.689  1.00  0.95           C  
ATOM    685  C   LYS A  44      13.690  17.736   7.375  1.00  0.95           C  
ATOM    686  O   LYS A  44      12.817  18.602   7.314  1.00  0.95           O  
ATOM    687  CB  LYS A  44      15.647  18.301   8.879  1.00  0.95           C  
ATOM    688  CG  LYS A  44      16.199  18.298  10.318  1.00  0.95           C  
ATOM    689  CD  LYS A  44      17.446  19.164  10.454  1.00  0.95           C  
ATOM    690  CE  LYS A  44      17.973  19.155  11.889  1.00  0.95           C  
ATOM    691  NZ  LYS A  44      19.190  20.013  12.045  1.00  0.95           N  
ATOM    692  H   LYS A  44      15.730  15.724   8.853  1.00  0.95           H  
ATOM    693  HA  LYS A  44      13.717  17.645   9.502  1.00  0.95           H  
ATOM    694 1HB  LYS A  44      16.439  17.957   8.219  1.00  0.95           H  
ATOM    695 2HB  LYS A  44      15.411  19.327   8.603  1.00  0.95           H  
ATOM    696 1HG  LYS A  44      15.433  18.680  10.992  1.00  0.95           H  
ATOM    697 2HG  LYS A  44      16.435  17.284  10.618  1.00  0.95           H  
ATOM    698 1HD  LYS A  44      18.221  18.778   9.790  1.00  0.95           H  
ATOM    699 2HD  LYS A  44      17.216  20.187  10.162  1.00  0.95           H  
ATOM    700 1HE  LYS A  44      17.194  19.522  12.556  1.00  0.95           H  
ATOM    701 2HE  LYS A  44      18.224  18.129  12.171  1.00  0.95           H  
ATOM    702 1HZ  LYS A  44      19.503  19.981  13.006  1.00  0.95           H  
ATOM    703 2HZ  LYS A  44      19.927  19.678  11.444  1.00  0.95           H  
ATOM    704 3HZ  LYS A  44      18.964  20.967  11.798  1.00  0.95           H  
ATOM    705  N   ALA A  45      14.028  16.969   6.340  1.00  0.93           N  
ATOM    706  CA  ALA A  45      13.456  17.080   5.010  1.00  0.93           C  
ATOM    707  C   ALA A  45      12.062  16.467   4.888  1.00  0.93           C  
ATOM    708  O   ALA A  45      11.424  16.621   3.846  1.00  0.93           O  
ATOM    709  CB  ALA A  45      14.357  16.390   4.024  1.00  0.93           C  
ATOM    710  H   ALA A  45      14.795  16.316   6.479  1.00  0.93           H  
ATOM    711  HA  ALA A  45      13.387  18.140   4.767  1.00  0.93           H  
ATOM    712 1HB  ALA A  45      13.971  16.494   3.023  1.00  0.93           H  
ATOM    713 2HB  ALA A  45      15.344  16.831   4.092  1.00  0.93           H  
ATOM    714 3HB  ALA A  45      14.415  15.338   4.273  1.00  0.93           H  
ATOM    715  N   GLY A  46      11.584  15.758   5.919  1.00  0.92           N  
ATOM    716  CA  GLY A  46      10.264  15.152   5.832  1.00  0.92           C  
ATOM    717  C   GLY A  46      10.123  13.627   6.021  1.00  0.92           C  
ATOM    718  O   GLY A  46       8.997  13.126   5.932  1.00  0.92           O  
ATOM    719  H   GLY A  46      12.107  15.668   6.787  1.00  0.92           H  
ATOM    720 1HA  GLY A  46       9.622  15.648   6.559  1.00  0.92           H  
ATOM    721 2HA  GLY A  46       9.858  15.406   4.860  1.00  0.92           H  
ATOM    722  N   ALA A  47      11.205  12.857   6.250  1.00  0.91           N  
ATOM    723  CA  ALA A  47      11.003  11.423   6.479  1.00  0.91           C  
ATOM    724  C   ALA A  47      10.250  11.221   7.779  1.00  0.91           C  
ATOM    725  O   ALA A  47      10.379  12.015   8.714  1.00  0.91           O  
ATOM    726  CB  ALA A  47      12.300  10.638   6.506  1.00  0.91           C  
ATOM    727  H   ALA A  47      12.155  13.218   6.278  1.00  0.91           H  
ATOM    728  HA  ALA A  47      10.392  11.039   5.675  1.00  0.91           H  
ATOM    729 1HB  ALA A  47      12.080   9.577   6.662  1.00  0.91           H  
ATOM    730 2HB  ALA A  47      12.814  10.763   5.554  1.00  0.91           H  
ATOM    731 3HB  ALA A  47      12.937  10.986   7.296  1.00  0.91           H  
ATOM    732  N   ASP A  48       9.465  10.153   7.837  1.00  0.91           N  
ATOM    733  CA  ASP A  48       8.713   9.810   9.031  1.00  0.91           C  
ATOM    734  C   ASP A  48       9.499   8.800   9.868  1.00  0.91           C  
ATOM    735  O   ASP A  48       9.472   8.814  11.112  1.00  0.91           O  
ATOM    736  CB  ASP A  48       7.384   9.185   8.589  1.00  0.91           C  
ATOM    737  CG  ASP A  48       6.503  10.143   7.787  1.00  0.91           C  
ATOM    738  OD1 ASP A  48       6.103  11.157   8.313  1.00  0.91           O  
ATOM    739  OD2 ASP A  48       6.284   9.873   6.616  1.00  0.91           O  
ATOM    740  H   ASP A  48       9.412   9.523   7.041  1.00  0.91           H  
ATOM    741  HA  ASP A  48       8.537  10.710   9.619  1.00  0.91           H  
ATOM    742 1HB  ASP A  48       7.593   8.303   7.975  1.00  0.91           H  
ATOM    743 2HB  ASP A  48       6.833   8.846   9.464  1.00  0.91           H  
ATOM    744  N   ILE A  49      10.190   7.928   9.139  1.00  0.92           N  
ATOM    745  CA  ILE A  49      10.944   6.823   9.683  1.00  0.92           C  
ATOM    746  C   ILE A  49      12.400   6.829   9.211  1.00  0.92           C  
ATOM    747  O   ILE A  49      12.680   7.071   8.033  1.00  0.92           O  
ATOM    748  CB  ILE A  49      10.303   5.497   9.260  1.00  0.92           C  
ATOM    749  CG1 ILE A  49       8.877   5.353   9.751  1.00  0.92           C  
ATOM    750  CG2 ILE A  49      11.104   4.342   9.787  1.00  0.92           C  
ATOM    751  CD1 ILE A  49       8.130   4.198   9.111  1.00  0.92           C  
ATOM    752  H   ILE A  49      10.144   8.006   8.125  1.00  0.92           H  
ATOM    753  HA  ILE A  49      10.924   6.904  10.760  1.00  0.92           H  
ATOM    754  HB  ILE A  49      10.267   5.486   8.208  1.00  0.92           H  
ATOM    755 1HG1 ILE A  49       8.907   5.163  10.793  1.00  0.92           H  
ATOM    756 2HG1 ILE A  49       8.324   6.264   9.568  1.00  0.92           H  
ATOM    757 1HG2 ILE A  49      10.623   3.456   9.452  1.00  0.92           H  
ATOM    758 2HG2 ILE A  49      12.122   4.367   9.420  1.00  0.92           H  
ATOM    759 3HG2 ILE A  49      11.117   4.365  10.874  1.00  0.92           H  
ATOM    760 1HD1 ILE A  49       7.126   4.140   9.532  1.00  0.92           H  
ATOM    761 2HD1 ILE A  49       8.056   4.358   8.039  1.00  0.92           H  
ATOM    762 3HD1 ILE A  49       8.660   3.267   9.308  1.00  0.92           H  
ATOM    763  N   ALA A  50      13.318   6.608  10.135  1.00  0.92           N  
ATOM    764  CA  ALA A  50      14.735   6.511   9.787  1.00  0.92           C  
ATOM    765  C   ALA A  50      15.202   5.080  10.014  1.00  0.92           C  
ATOM    766  O   ALA A  50      14.714   4.429  10.947  1.00  0.92           O  
ATOM    767  CB  ALA A  50      15.541   7.489  10.606  1.00  0.92           C  
ATOM    768  H   ALA A  50      12.996   6.444  11.092  1.00  0.92           H  
ATOM    769  HA  ALA A  50      14.862   6.737   8.728  1.00  0.92           H  
ATOM    770 1HB  ALA A  50      16.582   7.409  10.349  1.00  0.92           H  
ATOM    771 2HB  ALA A  50      15.197   8.499  10.405  1.00  0.92           H  
ATOM    772 3HB  ALA A  50      15.427   7.281  11.644  1.00  0.92           H  
ATOM    773  N   ILE A  51      16.146   4.601   9.196  1.00  0.94           N  
ATOM    774  CA  ILE A  51      16.660   3.249   9.392  1.00  0.94           C  
ATOM    775  C   ILE A  51      18.086   3.292   9.991  1.00  0.94           C  
ATOM    776  O   ILE A  51      18.956   3.986   9.474  1.00  0.94           O  
ATOM    777  CB  ILE A  51      16.774   2.471   8.076  1.00  0.94           C  
ATOM    778  CG1 ILE A  51      15.631   2.498   7.240  1.00  0.94           C  
ATOM    779  CG2 ILE A  51      16.748   1.056   8.474  1.00  0.94           C  
ATOM    780  CD1 ILE A  51      14.549   1.929   7.839  1.00  0.94           C  
ATOM    781  H   ILE A  51      16.472   5.148   8.396  1.00  0.94           H  
ATOM    782  HA  ILE A  51      16.003   2.717  10.069  1.00  0.94           H  
ATOM    783  HB  ILE A  51      17.686   2.729   7.536  1.00  0.94           H  
ATOM    784 1HG1 ILE A  51      15.371   3.494   6.950  1.00  0.94           H  
ATOM    785 2HG1 ILE A  51      15.865   1.939   6.394  1.00  0.94           H  
ATOM    786 1HG2 ILE A  51      16.832   0.425   7.591  1.00  0.94           H  
ATOM    787 2HG2 ILE A  51      17.506   0.876   9.130  1.00  0.94           H  
ATOM    788 3HG2 ILE A  51      15.824   0.835   8.986  1.00  0.94           H  
ATOM    789 1HD1 ILE A  51      13.760   1.898   7.196  1.00  0.94           H  
ATOM    790 2HD1 ILE A  51      14.789   0.908   8.124  1.00  0.94           H  
ATOM    791 3HD1 ILE A  51      14.306   2.531   8.700  1.00  0.94           H  
ATOM    792  N   VAL A  52      18.325   2.540  11.067  1.00  0.97           N  
ATOM    793  CA  VAL A  52      19.610   2.521  11.782  1.00  0.97           C  
ATOM    794  C   VAL A  52      20.385   1.200  11.639  1.00  0.97           C  
ATOM    795  O   VAL A  52      19.841   0.115  11.849  1.00  0.97           O  
ATOM    796  CB  VAL A  52      19.364   2.800  13.268  1.00  0.97           C  
ATOM    797  CG1 VAL A  52      20.661   2.734  14.037  1.00  0.97           C  
ATOM    798  CG2 VAL A  52      18.722   4.168  13.426  1.00  0.97           C  
ATOM    799  H   VAL A  52      17.562   1.966  11.411  1.00  0.97           H  
ATOM    800  HA  VAL A  52      20.231   3.325  11.381  1.00  0.97           H  
ATOM    801  HB  VAL A  52      18.697   2.038  13.675  1.00  0.97           H  
ATOM    802 1HG1 VAL A  52      20.479   2.931  15.087  1.00  0.97           H  
ATOM    803 2HG1 VAL A  52      21.108   1.747  13.934  1.00  0.97           H  
ATOM    804 3HG1 VAL A  52      21.335   3.471  13.647  1.00  0.97           H  
ATOM    805 1HG2 VAL A  52      18.541   4.364  14.483  1.00  0.97           H  
ATOM    806 2HG2 VAL A  52      19.399   4.920  13.021  1.00  0.97           H  
ATOM    807 3HG2 VAL A  52      17.774   4.201  12.885  1.00  0.97           H  
ATOM    808  N   ASP A  53      21.668   1.294  11.288  1.00  1.02           N  
ATOM    809  CA  ASP A  53      22.509   0.113  11.042  1.00  1.02           C  
ATOM    810  C   ASP A  53      22.872  -0.624  12.326  1.00  1.02           C  
ATOM    811  O   ASP A  53      23.624  -0.132  13.166  1.00  1.02           O  
ATOM    812  CB  ASP A  53      23.766   0.548  10.270  1.00  1.02           C  
ATOM    813  CG  ASP A  53      24.750  -0.567   9.848  1.00  1.02           C  
ATOM    814  OD1 ASP A  53      24.685  -1.673  10.345  1.00  1.02           O  
ATOM    815  OD2 ASP A  53      25.587  -0.271   8.981  1.00  1.02           O  
ATOM    816  H   ASP A  53      22.065   2.216  11.156  1.00  1.02           H  
ATOM    817  HA  ASP A  53      21.952  -0.584  10.414  1.00  1.02           H  
ATOM    818 1HB  ASP A  53      23.457   1.077   9.367  1.00  1.02           H  
ATOM    819 2HB  ASP A  53      24.318   1.266  10.877  1.00  1.02           H  
ATOM    820  N   ALA A  54      22.291  -1.813  12.470  1.00  1.08           N  
ATOM    821  CA  ALA A  54      22.414  -2.672  13.638  1.00  1.08           C  
ATOM    822  C   ALA A  54      23.652  -3.573  13.606  1.00  1.08           C  
ATOM    823  O   ALA A  54      23.881  -4.320  14.555  1.00  1.08           O  
ATOM    824  CB  ALA A  54      21.171  -3.517  13.761  1.00  1.08           C  
ATOM    825  H   ALA A  54      21.716  -2.157  11.700  1.00  1.08           H  
ATOM    826  HA  ALA A  54      22.492  -2.039  14.514  1.00  1.08           H  
ATOM    827 1HB  ALA A  54      21.226  -4.143  14.653  1.00  1.08           H  
ATOM    828 2HB  ALA A  54      20.321  -2.864  13.826  1.00  1.08           H  
ATOM    829 3HB  ALA A  54      21.084  -4.133  12.880  1.00  1.08           H  
ATOM    830  N   ASP A  55      24.470  -3.492  12.543  1.00  1.15           N  
ATOM    831  CA  ASP A  55      25.669  -4.341  12.403  1.00  1.15           C  
ATOM    832  C   ASP A  55      26.657  -4.109  13.546  1.00  1.15           C  
ATOM    833  O   ASP A  55      27.454  -4.987  13.879  1.00  1.15           O  
ATOM    834  CB  ASP A  55      26.362  -4.115  11.048  1.00  1.15           C  
ATOM    835  CG  ASP A  55      27.482  -5.182  10.666  1.00  1.15           C  
ATOM    836  OD1 ASP A  55      27.171  -6.371  10.503  1.00  1.15           O  
ATOM    837  OD2 ASP A  55      28.619  -4.796  10.522  1.00  1.15           O  
ATOM    838  H   ASP A  55      24.272  -2.827  11.780  1.00  1.15           H  
ATOM    839  HA  ASP A  55      25.347  -5.384  12.444  1.00  1.15           H  
ATOM    840 1HB  ASP A  55      25.598  -4.113  10.267  1.00  1.15           H  
ATOM    841 2HB  ASP A  55      26.808  -3.119  11.044  1.00  1.15           H  
ATOM    842  N   ASN A  56      26.632  -2.910  14.119  1.00  1.21           N  
ATOM    843  CA  ASN A  56      27.496  -2.562  15.233  1.00  1.21           C  
ATOM    844  C   ASN A  56      26.643  -1.951  16.340  1.00  1.21           C  
ATOM    845  O   ASN A  56      26.535  -0.725  16.421  1.00  1.21           O  
ATOM    846  CB  ASN A  56      28.576  -1.591  14.809  1.00  1.21           C  
ATOM    847  CG  ASN A  56      29.548  -1.262  15.934  1.00  1.21           C  
ATOM    848  OD1 ASN A  56      29.481  -1.828  17.038  1.00  1.21           O  
ATOM    849  ND2 ASN A  56      30.446  -0.349  15.664  1.00  1.21           N  
ATOM    850  H   ASN A  56      25.963  -2.234  13.771  1.00  1.21           H  
ATOM    851  HA  ASN A  56      27.988  -3.459  15.599  1.00  1.21           H  
ATOM    852 1HB  ASN A  56      29.134  -2.013  13.970  1.00  1.21           H  
ATOM    853 2HB  ASN A  56      28.115  -0.662  14.463  1.00  1.21           H  
ATOM    854 1HD2 ASN A  56      31.108  -0.070  16.359  1.00  1.21           H  
ATOM    855 2HD2 ASN A  56      30.461   0.090  14.762  1.00  1.21           H  
ATOM    856  N   PRO A  57      26.053  -2.775  17.231  1.00  1.25           N  
ATOM    857  CA  PRO A  57      25.096  -2.386  18.247  1.00  1.25           C  
ATOM    858  C   PRO A  57      25.508  -1.165  19.051  1.00  1.25           C  
ATOM    859  O   PRO A  57      24.659  -0.356  19.395  1.00  1.25           O  
ATOM    860  CB  PRO A  57      25.043  -3.639  19.132  1.00  1.25           C  
ATOM    861  CG  PRO A  57      25.313  -4.768  18.175  1.00  1.25           C  
ATOM    862  CD  PRO A  57      26.357  -4.228  17.233  1.00  1.25           C  
ATOM    863  HA  PRO A  57      24.121  -2.229  17.768  1.00  1.25           H  
ATOM    864 1HB  PRO A  57      25.787  -3.566  19.940  1.00  1.25           H  
ATOM    865 2HB  PRO A  57      24.054  -3.718  19.611  1.00  1.25           H  
ATOM    866 1HG  PRO A  57      25.647  -5.666  18.714  1.00  1.25           H  
ATOM    867 2HG  PRO A  57      24.386  -5.048  17.642  1.00  1.25           H  
ATOM    868 1HD  PRO A  57      27.369  -4.423  17.614  1.00  1.25           H  
ATOM    869 2HD  PRO A  57      26.178  -4.685  16.250  1.00  1.25           H  
ATOM    870  N   ALA A  58      26.797  -0.977  19.327  1.00  1.26           N  
ATOM    871  CA  ALA A  58      27.172   0.200  20.108  1.00  1.26           C  
ATOM    872  C   ALA A  58      26.791   1.492  19.395  1.00  1.26           C  
ATOM    873  O   ALA A  58      26.329   2.458  20.018  1.00  1.26           O  
ATOM    874  CB  ALA A  58      28.660   0.200  20.365  1.00  1.26           C  
ATOM    875  H   ALA A  58      27.505  -1.631  19.020  1.00  1.26           H  
ATOM    876  HA  ALA A  58      26.636   0.162  21.055  1.00  1.26           H  
ATOM    877 1HB  ALA A  58      28.925   1.069  20.964  1.00  1.26           H  
ATOM    878 2HB  ALA A  58      28.938  -0.709  20.896  1.00  1.26           H  
ATOM    879 3HB  ALA A  58      29.190   0.242  19.409  1.00  1.26           H  
ATOM    880  N   ASP A  59      26.992   1.513  18.080  1.00  1.23           N  
ATOM    881  CA  ASP A  59      26.704   2.706  17.318  1.00  1.23           C  
ATOM    882  C   ASP A  59      25.223   2.784  17.114  1.00  1.23           C  
ATOM    883  O   ASP A  59      24.642   3.867  17.150  1.00  1.23           O  
ATOM    884  CB  ASP A  59      27.438   2.723  15.984  1.00  1.23           C  
ATOM    885  CG  ASP A  59      28.960   2.877  16.136  1.00  1.23           C  
ATOM    886  OD1 ASP A  59      29.407   3.202  17.213  1.00  1.23           O  
ATOM    887  OD2 ASP A  59      29.655   2.683  15.166  1.00  1.23           O  
ATOM    888  H   ASP A  59      27.297   0.672  17.599  1.00  1.23           H  
ATOM    889  HA  ASP A  59      27.019   3.578  17.893  1.00  1.23           H  
ATOM    890 1HB  ASP A  59      27.233   1.786  15.454  1.00  1.23           H  
ATOM    891 2HB  ASP A  59      27.060   3.534  15.370  1.00  1.23           H  
ATOM    892  N   ALA A  60      24.601   1.624  16.908  1.00  1.18           N  
ATOM    893  CA  ALA A  60      23.170   1.608  16.664  1.00  1.18           C  
ATOM    894  C   ALA A  60      22.439   2.216  17.844  1.00  1.18           C  
ATOM    895  O   ALA A  60      21.521   3.007  17.670  1.00  1.18           O  
ATOM    896  CB  ALA A  60      22.684   0.202  16.434  1.00  1.18           C  
ATOM    897  H   ALA A  60      25.148   0.760  16.895  1.00  1.18           H  
ATOM    898  HA  ALA A  60      22.974   2.208  15.778  1.00  1.18           H  
ATOM    899 1HB  ALA A  60      21.616   0.209  16.226  1.00  1.18           H  
ATOM    900 2HB  ALA A  60      23.221  -0.212  15.597  1.00  1.18           H  
ATOM    901 3HB  ALA A  60      22.875  -0.387  17.318  1.00  1.18           H  
ATOM    902  N   ILE A  61      22.900   1.917  19.056  1.00  1.11           N  
ATOM    903  CA  ILE A  61      22.286   2.462  20.255  1.00  1.11           C  
ATOM    904  C   ILE A  61      22.413   3.972  20.277  1.00  1.11           C  
ATOM    905  O   ILE A  61      21.436   4.691  20.524  1.00  1.11           O  
ATOM    906  CB  ILE A  61      22.953   1.876  21.510  1.00  1.11           C  
ATOM    907  CG1 ILE A  61      22.617   0.390  21.628  1.00  1.11           C  
ATOM    908  CG2 ILE A  61      22.483   2.637  22.740  1.00  1.11           C  
ATOM    909  CD1 ILE A  61      23.465  -0.353  22.616  1.00  1.11           C  
ATOM    910  H   ILE A  61      23.667   1.251  19.149  1.00  1.11           H  
ATOM    911  HA  ILE A  61      21.231   2.199  20.257  1.00  1.11           H  
ATOM    912  HB  ILE A  61      24.038   1.960  21.415  1.00  1.11           H  
ATOM    913 1HG1 ILE A  61      21.614   0.300  21.943  1.00  1.11           H  
ATOM    914 2HG1 ILE A  61      22.703  -0.072  20.659  1.00  1.11           H  
ATOM    915 1HG2 ILE A  61      22.964   2.222  23.623  1.00  1.11           H  
ATOM    916 2HG2 ILE A  61      22.748   3.688  22.640  1.00  1.11           H  
ATOM    917 3HG2 ILE A  61      21.406   2.540  22.831  1.00  1.11           H  
ATOM    918 1HD1 ILE A  61      23.152  -1.397  22.648  1.00  1.11           H  
ATOM    919 2HD1 ILE A  61      24.509  -0.295  22.304  1.00  1.11           H  
ATOM    920 3HD1 ILE A  61      23.352   0.092  23.601  1.00  1.11           H  
ATOM    921  N   GLN A  62      23.607   4.480  19.977  1.00  1.03           N  
ATOM    922  CA  GLN A  62      23.777   5.922  19.969  1.00  1.03           C  
ATOM    923  C   GLN A  62      22.898   6.581  18.902  1.00  1.03           C  
ATOM    924  O   GLN A  62      22.310   7.643  19.145  1.00  1.03           O  
ATOM    925  CB  GLN A  62      25.243   6.282  19.710  1.00  1.03           C  
ATOM    926  CG  GLN A  62      26.192   5.931  20.841  1.00  1.03           C  
ATOM    927  CD  GLN A  62      27.640   6.282  20.507  1.00  1.03           C  
ATOM    928  OE1 GLN A  62      27.912   7.319  19.887  1.00  1.03           O  
ATOM    929  NE2 GLN A  62      28.572   5.428  20.915  1.00  1.03           N  
ATOM    930  H   GLN A  62      24.401   3.863  19.782  1.00  1.03           H  
ATOM    931  HA  GLN A  62      23.480   6.310  20.943  1.00  1.03           H  
ATOM    932 1HB  GLN A  62      25.585   5.755  18.817  1.00  1.03           H  
ATOM    933 2HB  GLN A  62      25.325   7.348  19.511  1.00  1.03           H  
ATOM    934 1HG  GLN A  62      25.898   6.476  21.736  1.00  1.03           H  
ATOM    935 2HG  GLN A  62      26.133   4.855  21.018  1.00  1.03           H  
ATOM    936 1HE2 GLN A  62      29.536   5.607  20.717  1.00  1.03           H  
ATOM    937 2HE2 GLN A  62      28.310   4.598  21.410  1.00  1.03           H  
ATOM    938  N   GLN A  63      22.793   5.944  17.727  1.00  0.97           N  
ATOM    939  CA  GLN A  63      21.993   6.496  16.641  1.00  0.97           C  
ATOM    940  C   GLN A  63      20.509   6.455  16.964  1.00  0.97           C  
ATOM    941  O   GLN A  63      19.799   7.432  16.730  1.00  0.97           O  
ATOM    942  CB  GLN A  63      22.254   5.748  15.339  1.00  0.97           C  
ATOM    943  CG  GLN A  63      23.658   5.958  14.748  1.00  0.97           C  
ATOM    944  CD  GLN A  63      23.893   5.193  13.450  1.00  0.97           C  
ATOM    945  OE1 GLN A  63      22.984   5.023  12.626  1.00  0.97           O  
ATOM    946  NE2 GLN A  63      25.125   4.731  13.263  1.00  0.97           N  
ATOM    947  H   GLN A  63      23.304   5.074  17.580  1.00  0.97           H  
ATOM    948  HA  GLN A  63      22.277   7.537  16.502  1.00  0.97           H  
ATOM    949 1HB  GLN A  63      22.150   4.689  15.537  1.00  0.97           H  
ATOM    950 2HB  GLN A  63      21.509   6.027  14.594  1.00  0.97           H  
ATOM    951 1HG  GLN A  63      23.832   6.997  14.570  1.00  0.97           H  
ATOM    952 2HG  GLN A  63      24.381   5.605  15.469  1.00  0.97           H  
ATOM    953 1HE2 GLN A  63      25.348   4.205  12.439  1.00  0.97           H  
ATOM    954 2HE2 GLN A  63      25.831   4.899  13.952  1.00  0.97           H  
ATOM    955  N   VAL A  64      20.041   5.373  17.581  1.00  0.92           N  
ATOM    956  CA  VAL A  64      18.637   5.292  17.931  1.00  0.92           C  
ATOM    957  C   VAL A  64      18.269   6.405  18.883  1.00  0.92           C  
ATOM    958  O   VAL A  64      17.301   7.133  18.658  1.00  0.92           O  
ATOM    959  CB  VAL A  64      18.300   3.918  18.573  1.00  0.92           C  
ATOM    960  CG1 VAL A  64      16.935   3.914  19.191  1.00  0.92           C  
ATOM    961  CG2 VAL A  64      18.288   2.815  17.492  1.00  0.92           C  
ATOM    962  H   VAL A  64      20.656   4.586  17.772  1.00  0.92           H  
ATOM    963  HA  VAL A  64      18.066   5.404  17.019  1.00  0.92           H  
ATOM    964  HB  VAL A  64      19.042   3.699  19.346  1.00  0.92           H  
ATOM    965 1HG1 VAL A  64      16.770   2.936  19.624  1.00  0.92           H  
ATOM    966 2HG1 VAL A  64      16.884   4.668  19.973  1.00  0.92           H  
ATOM    967 3HG1 VAL A  64      16.189   4.105  18.455  1.00  0.92           H  
ATOM    968 1HG2 VAL A  64      18.055   1.857  17.960  1.00  0.92           H  
ATOM    969 2HG2 VAL A  64      17.529   3.048  16.744  1.00  0.92           H  
ATOM    970 3HG2 VAL A  64      19.243   2.753  17.016  1.00  0.92           H  
ATOM    971  N   LYS A  65      19.073   6.603  19.916  1.00  0.89           N  
ATOM    972  CA  LYS A  65      18.733   7.645  20.859  1.00  0.89           C  
ATOM    973  C   LYS A  65      18.773   9.029  20.210  1.00  0.89           C  
ATOM    974  O   LYS A  65      17.864   9.844  20.412  1.00  0.89           O  
ATOM    975  CB  LYS A  65      19.693   7.578  22.042  1.00  0.89           C  
ATOM    976  CG  LYS A  65      19.481   6.348  22.926  1.00  0.89           C  
ATOM    977  CD  LYS A  65      20.481   6.290  24.066  1.00  0.89           C  
ATOM    978  CE  LYS A  65      20.249   5.060  24.933  1.00  0.89           C  
ATOM    979  NZ  LYS A  65      21.241   4.969  26.043  1.00  0.89           N  
ATOM    980  H   LYS A  65      19.889   6.004  20.067  1.00  0.89           H  
ATOM    981  HA  LYS A  65      17.721   7.467  21.217  1.00  0.89           H  
ATOM    982 1HB  LYS A  65      20.722   7.545  21.666  1.00  0.89           H  
ATOM    983 2HB  LYS A  65      19.591   8.472  22.653  1.00  0.89           H  
ATOM    984 1HG  LYS A  65      18.470   6.359  23.333  1.00  0.89           H  
ATOM    985 2HG  LYS A  65      19.595   5.449  22.314  1.00  0.89           H  
ATOM    986 1HD  LYS A  65      21.491   6.244  23.651  1.00  0.89           H  
ATOM    987 2HD  LYS A  65      20.395   7.186  24.679  1.00  0.89           H  
ATOM    988 1HE  LYS A  65      19.247   5.107  25.357  1.00  0.89           H  
ATOM    989 2HE  LYS A  65      20.326   4.170  24.314  1.00  0.89           H  
ATOM    990 1HZ  LYS A  65      21.056   4.143  26.594  1.00  0.89           H  
ATOM    991 2HZ  LYS A  65      22.174   4.917  25.659  1.00  0.89           H  
ATOM    992 3HZ  LYS A  65      21.165   5.788  26.629  1.00  0.89           H  
ATOM    993  N   ASP A  66      19.788   9.284  19.378  1.00  0.88           N  
ATOM    994  CA  ASP A  66      19.920  10.591  18.749  1.00  0.88           C  
ATOM    995  C   ASP A  66      18.768  10.901  17.788  1.00  0.88           C  
ATOM    996  O   ASP A  66      18.430  12.063  17.588  1.00  0.88           O  
ATOM    997  CB  ASP A  66      21.272  10.717  18.055  1.00  0.88           C  
ATOM    998  CG  ASP A  66      21.728  12.191  17.806  1.00  0.88           C  
ATOM    999  OD1 ASP A  66      21.937  12.937  18.778  1.00  0.88           O  
ATOM   1000  OD2 ASP A  66      21.890  12.559  16.659  1.00  0.88           O  
ATOM   1001  H   ASP A  66      20.514   8.583  19.213  1.00  0.88           H  
ATOM   1002  HA  ASP A  66      19.895  11.334  19.536  1.00  0.88           H  
ATOM   1003 1HB  ASP A  66      22.031  10.207  18.651  1.00  0.88           H  
ATOM   1004 2HB  ASP A  66      21.221  10.194  17.093  1.00  0.88           H  
ATOM   1005  N   LEU A  67      18.193   9.871  17.161  1.00  0.89           N  
ATOM   1006  CA  LEU A  67      17.086  10.060  16.227  1.00  0.89           C  
ATOM   1007  C   LEU A  67      15.738  10.153  16.967  1.00  0.89           C  
ATOM   1008  O   LEU A  67      14.818  10.867  16.531  1.00  0.89           O  
ATOM   1009  CB  LEU A  67      17.108   8.925  15.223  1.00  0.89           C  
ATOM   1010  CG  LEU A  67      18.371   8.884  14.326  1.00  0.89           C  
ATOM   1011  CD1 LEU A  67      18.377   7.627  13.554  1.00  0.89           C  
ATOM   1012  CD2 LEU A  67      18.391  10.058  13.396  1.00  0.89           C  
ATOM   1013  H   LEU A  67      18.555   8.929  17.314  1.00  0.89           H  
ATOM   1014  HA  LEU A  67      17.249  10.991  15.690  1.00  0.89           H  
ATOM   1015 1HB  LEU A  67      17.056   7.983  15.759  1.00  0.89           H  
ATOM   1016 2HB  LEU A  67      16.252   9.037  14.580  1.00  0.89           H  
ATOM   1017  HG  LEU A  67      19.256   8.920  14.949  1.00  0.89           H  
ATOM   1018 1HD1 LEU A  67      19.272   7.589  12.950  1.00  0.89           H  
ATOM   1019 2HD1 LEU A  67      18.373   6.805  14.260  1.00  0.89           H  
ATOM   1020 3HD1 LEU A  67      17.502   7.573  12.919  1.00  0.89           H  
ATOM   1021 1HD2 LEU A  67      19.292  10.022  12.778  1.00  0.89           H  
ATOM   1022 2HD2 LEU A  67      17.522  10.026  12.760  1.00  0.89           H  
ATOM   1023 3HD2 LEU A  67      18.386  10.970  13.987  1.00  0.89           H  
ATOM   1024  N   ARG A  68      15.633   9.485  18.131  1.00  0.90           N  
ATOM   1025  CA  ARG A  68      14.414   9.573  18.940  1.00  0.90           C  
ATOM   1026  C   ARG A  68      14.214  11.011  19.424  1.00  0.90           C  
ATOM   1027  O   ARG A  68      13.083  11.476  19.571  1.00  0.90           O  
ATOM   1028  CB  ARG A  68      14.434   8.616  20.130  1.00  0.90           C  
ATOM   1029  CG  ARG A  68      14.227   7.140  19.777  1.00  0.90           C  
ATOM   1030  CD  ARG A  68      14.354   6.262  20.961  1.00  0.90           C  
ATOM   1031  NE  ARG A  68      13.315   6.524  21.958  1.00  0.90           N  
ATOM   1032  CZ  ARG A  68      12.097   5.929  22.008  1.00  0.90           C  
ATOM   1033  NH1 ARG A  68      11.750   4.986  21.149  1.00  0.90           N  
ATOM   1034  NH2 ARG A  68      11.235   6.297  22.944  1.00  0.90           N  
ATOM   1035  H   ARG A  68      16.395   8.881  18.447  1.00  0.90           H  
ATOM   1036  HA  ARG A  68      13.566   9.296  18.311  1.00  0.90           H  
ATOM   1037 1HB  ARG A  68      15.398   8.697  20.634  1.00  0.90           H  
ATOM   1038 2HB  ARG A  68      13.664   8.903  20.843  1.00  0.90           H  
ATOM   1039 1HG  ARG A  68      13.234   7.000  19.347  1.00  0.90           H  
ATOM   1040 2HG  ARG A  68      14.962   6.840  19.066  1.00  0.90           H  
ATOM   1041 1HD  ARG A  68      14.255   5.240  20.628  1.00  0.90           H  
ATOM   1042 2HD  ARG A  68      15.329   6.403  21.426  1.00  0.90           H  
ATOM   1043  HE  ARG A  68      13.509   7.236  22.649  1.00  0.90           H  
ATOM   1044 1HH1 ARG A  68      12.394   4.643  20.423  1.00  0.90           H  
ATOM   1045 2HH1 ARG A  68      10.837   4.562  21.210  1.00  0.90           H  
ATOM   1046 1HH2 ARG A  68      11.487   7.016  23.609  1.00  0.90           H  
ATOM   1047 2HH2 ARG A  68      10.327   5.860  22.992  1.00  0.90           H  
ATOM   1048  N   LYS A  69      15.315  11.756  19.560  1.00  0.91           N  
ATOM   1049  CA  LYS A  69      15.282  13.168  19.962  1.00  0.91           C  
ATOM   1050  C   LYS A  69      14.466  14.024  18.986  1.00  0.91           C  
ATOM   1051  O   LYS A  69      14.007  15.109  19.345  1.00  0.91           O  
ATOM   1052  CB  LYS A  69      16.690  13.761  19.999  1.00  0.91           C  
ATOM   1053  CG  LYS A  69      17.617  13.268  21.076  1.00  0.91           C  
ATOM   1054  CD  LYS A  69      18.998  13.889  20.863  1.00  0.91           C  
ATOM   1055  CE  LYS A  69      20.034  13.364  21.846  1.00  0.91           C  
ATOM   1056  NZ  LYS A  69      21.406  13.857  21.500  1.00  0.91           N  
ATOM   1057  H   LYS A  69      16.222  11.294  19.454  1.00  0.91           H  
ATOM   1058  HA  LYS A  69      14.825  13.238  20.949  1.00  0.91           H  
ATOM   1059 1HB  LYS A  69      17.174  13.576  19.051  1.00  0.91           H  
ATOM   1060 2HB  LYS A  69      16.614  14.842  20.104  1.00  0.91           H  
ATOM   1061 1HG  LYS A  69      17.235  13.549  22.056  1.00  0.91           H  
ATOM   1062 2HG  LYS A  69      17.696  12.193  21.026  1.00  0.91           H  
ATOM   1063 1HD  LYS A  69      19.338  13.672  19.843  1.00  0.91           H  
ATOM   1064 2HD  LYS A  69      18.927  14.968  20.974  1.00  0.91           H  
ATOM   1065 1HE  LYS A  69      19.779  13.696  22.849  1.00  0.91           H  
ATOM   1066 2HE  LYS A  69      20.033  12.273  21.823  1.00  0.91           H  
ATOM   1067 1HZ  LYS A  69      22.078  13.497  22.155  1.00  0.91           H  
ATOM   1068 2HZ  LYS A  69      21.649  13.525  20.534  1.00  0.91           H  
ATOM   1069 3HZ  LYS A  69      21.425  14.862  21.518  1.00  0.91           H  
ATOM   1070  N   TYR A  70      14.317  13.558  17.739  1.00  0.92           N  
ATOM   1071  CA  TYR A  70      13.593  14.285  16.709  1.00  0.92           C  
ATOM   1072  C   TYR A  70      12.179  13.747  16.525  1.00  0.92           C  
ATOM   1073  O   TYR A  70      11.457  14.170  15.620  1.00  0.92           O  
ATOM   1074  CB  TYR A  70      14.393  14.214  15.408  1.00  0.92           C  
ATOM   1075  CG  TYR A  70      15.685  14.946  15.558  1.00  0.92           C  
ATOM   1076  CD1 TYR A  70      16.752  14.304  16.131  1.00  0.92           C  
ATOM   1077  CD2 TYR A  70      15.798  16.265  15.150  1.00  0.92           C  
ATOM   1078  CE1 TYR A  70      17.937  14.970  16.320  1.00  0.92           C  
ATOM   1079  CE2 TYR A  70      16.988  16.937  15.329  1.00  0.92           C  
ATOM   1080  CZ  TYR A  70      18.054  16.294  15.919  1.00  0.92           C  
ATOM   1081  OH  TYR A  70      19.239  16.960  16.119  1.00  0.92           O  
ATOM   1082  H   TYR A  70      14.696  12.647  17.487  1.00  0.92           H  
ATOM   1083  HA  TYR A  70      13.513  15.327  17.014  1.00  0.92           H  
ATOM   1084 1HB  TYR A  70      14.607  13.171  15.158  1.00  0.92           H  
ATOM   1085 2HB  TYR A  70      13.827  14.654  14.589  1.00  0.92           H  
ATOM   1086  HD1 TYR A  70      16.647  13.270  16.449  1.00  0.92           H  
ATOM   1087  HD2 TYR A  70      14.947  16.772  14.696  1.00  0.92           H  
ATOM   1088  HE1 TYR A  70      18.780  14.458  16.790  1.00  0.92           H  
ATOM   1089  HE2 TYR A  70      17.081  17.976  15.017  1.00  0.92           H  
ATOM   1090  HH  TYR A  70      19.829  16.401  16.634  1.00  0.92           H  
ATOM   1091  N   GLY A  71      11.787  12.799  17.382  1.00  0.91           N  
ATOM   1092  CA  GLY A  71      10.466  12.196  17.333  1.00  0.91           C  
ATOM   1093  C   GLY A  71      10.320  11.174  16.211  1.00  0.91           C  
ATOM   1094  O   GLY A  71       9.201  10.826  15.836  1.00  0.91           O  
ATOM   1095  H   GLY A  71      12.413  12.484  18.118  1.00  0.91           H  
ATOM   1096 1HA  GLY A  71      10.270  11.710  18.289  1.00  0.91           H  
ATOM   1097 2HA  GLY A  71       9.717  12.977  17.216  1.00  0.91           H  
ATOM   1098  N   ALA A  72      11.433  10.721  15.637  1.00  0.90           N  
ATOM   1099  CA  ALA A  72      11.354   9.791  14.518  1.00  0.90           C  
ATOM   1100  C   ALA A  72      10.955   8.407  14.956  1.00  0.90           C  
ATOM   1101  O   ALA A  72      11.277   7.986  16.068  1.00  0.90           O  
ATOM   1102  CB  ALA A  72      12.682   9.711  13.812  1.00  0.90           C  
ATOM   1103  H   ALA A  72      12.352  10.999  15.984  1.00  0.90           H  
ATOM   1104  HA  ALA A  72      10.599  10.159  13.821  1.00  0.90           H  
ATOM   1105 1HB  ALA A  72      12.601   9.032  12.959  1.00  0.90           H  
ATOM   1106 2HB  ALA A  72      12.937  10.693  13.482  1.00  0.90           H  
ATOM   1107 3HB  ALA A  72      13.443   9.342  14.499  1.00  0.90           H  
ATOM   1108  N   LYS A  73      10.288   7.681  14.066  1.00  0.89           N  
ATOM   1109  CA  LYS A  73      10.055   6.268  14.318  1.00  0.89           C  
ATOM   1110  C   LYS A  73      11.271   5.569  13.746  1.00  0.89           C  
ATOM   1111  O   LYS A  73      11.803   6.020  12.725  1.00  0.89           O  
ATOM   1112  CB  LYS A  73       8.734   5.810  13.725  1.00  0.89           C  
ATOM   1113  CG  LYS A  73       7.520   6.516  14.331  1.00  0.89           C  
ATOM   1114  CD  LYS A  73       7.273   6.051  15.776  1.00  0.89           C  
ATOM   1115  CE  LYS A  73       6.578   4.688  15.819  1.00  0.89           C  
ATOM   1116  NZ  LYS A  73       6.335   4.210  17.224  1.00  0.89           N  
ATOM   1117  H   LYS A  73       9.996   8.090  13.173  1.00  0.89           H  
ATOM   1118  HA  LYS A  73      10.033   6.080  15.393  1.00  0.89           H  
ATOM   1119 1HB  LYS A  73       8.725   6.060  12.693  1.00  0.89           H  
ATOM   1120 2HB  LYS A  73       8.625   4.730  13.829  1.00  0.89           H  
ATOM   1121 1HG  LYS A  73       7.693   7.594  14.332  1.00  0.89           H  
ATOM   1122 2HG  LYS A  73       6.638   6.305  13.729  1.00  0.89           H  
ATOM   1123 1HD  LYS A  73       8.235   5.964  16.297  1.00  0.89           H  
ATOM   1124 2HD  LYS A  73       6.661   6.783  16.300  1.00  0.89           H  
ATOM   1125 1HE  LYS A  73       5.620   4.781  15.313  1.00  0.89           H  
ATOM   1126 2HE  LYS A  73       7.186   3.951  15.295  1.00  0.89           H  
ATOM   1127 1HZ  LYS A  73       5.870   3.322  17.199  1.00  0.89           H  
ATOM   1128 2HZ  LYS A  73       7.236   4.082  17.714  1.00  0.89           H  
ATOM   1129 3HZ  LYS A  73       5.771   4.870  17.724  1.00  0.89           H  
ATOM   1130  N   LEU A  74      11.752   4.532  14.423  1.00  0.88           N  
ATOM   1131  CA  LEU A  74      12.992   3.907  13.969  1.00  0.88           C  
ATOM   1132  C   LEU A  74      12.932   2.425  13.653  1.00  0.88           C  
ATOM   1133  O   LEU A  74      12.358   1.621  14.405  1.00  0.88           O  
ATOM   1134  CB  LEU A  74      14.044   4.161  15.036  1.00  0.88           C  
ATOM   1135  CG  LEU A  74      14.298   5.612  15.299  1.00  0.88           C  
ATOM   1136  CD1 LEU A  74      15.158   5.732  16.441  1.00  0.88           C  
ATOM   1137  CD2 LEU A  74      14.910   6.215  14.098  1.00  0.88           C  
ATOM   1138  H   LEU A  74      11.246   4.200  15.256  1.00  0.88           H  
ATOM   1139  HA  LEU A  74      13.306   4.413  13.059  1.00  0.88           H  
ATOM   1140 1HB  LEU A  74      13.703   3.726  15.962  1.00  0.88           H  
ATOM   1141 2HB  LEU A  74      14.983   3.684  14.740  1.00  0.88           H  
ATOM   1142  HG  LEU A  74      13.362   6.121  15.528  1.00  0.88           H  
ATOM   1143 1HD1 LEU A  74      15.353   6.776  16.657  1.00  0.88           H  
ATOM   1144 2HD1 LEU A  74      14.662   5.272  17.292  1.00  0.88           H  
ATOM   1145 3HD1 LEU A  74      16.074   5.222  16.222  1.00  0.88           H  
ATOM   1146 1HD2 LEU A  74      15.077   7.248  14.274  1.00  0.88           H  
ATOM   1147 2HD2 LEU A  74      15.852   5.716  13.874  1.00  0.88           H  
ATOM   1148 3HD2 LEU A  74      14.238   6.101  13.258  1.00  0.88           H  
ATOM   1149  N   ILE A  75      13.637   2.069  12.589  1.00  0.89           N  
ATOM   1150  CA  ILE A  75      13.773   0.690  12.159  1.00  0.89           C  
ATOM   1151  C   ILE A  75      15.250   0.249  12.179  1.00  0.89           C  
ATOM   1152  O   ILE A  75      16.111   0.989  11.714  1.00  0.89           O  
ATOM   1153  CB  ILE A  75      13.247   0.507  10.736  1.00  0.89           C  
ATOM   1154  CG1 ILE A  75      11.780   0.836  10.540  1.00  0.89           C  
ATOM   1155  CG2 ILE A  75      13.422  -0.842  10.350  1.00  0.89           C  
ATOM   1156  CD1 ILE A  75      11.383   0.919   9.079  1.00  0.89           C  
ATOM   1157  H   ILE A  75      14.078   2.807  12.031  1.00  0.89           H  
ATOM   1158  HA  ILE A  75      13.200   0.071  12.829  1.00  0.89           H  
ATOM   1159  HB  ILE A  75      13.769   1.115  10.139  1.00  0.89           H  
ATOM   1160 1HG1 ILE A  75      11.211   0.064  10.908  1.00  0.89           H  
ATOM   1161 2HG1 ILE A  75      11.526   1.755  11.054  1.00  0.89           H  
ATOM   1162 1HG2 ILE A  75      13.060  -0.929   9.353  1.00  0.89           H  
ATOM   1163 2HG2 ILE A  75      14.466  -1.122  10.392  1.00  0.89           H  
ATOM   1164 3HG2 ILE A  75      12.848  -1.486  11.006  1.00  0.89           H  
ATOM   1165 1HD1 ILE A  75      10.313   1.110   9.001  1.00  0.89           H  
ATOM   1166 2HD1 ILE A  75      11.918   1.717   8.602  1.00  0.89           H  
ATOM   1167 3HD1 ILE A  75      11.619  -0.010   8.582  1.00  0.89           H  
ATOM   1168  N   ALA A  76      15.554  -0.910  12.759  1.00  0.92           N  
ATOM   1169  CA  ALA A  76      16.937  -1.417  12.776  1.00  0.92           C  
ATOM   1170  C   ALA A  76      17.226  -2.267  11.520  1.00  0.92           C  
ATOM   1171  O   ALA A  76      16.381  -3.069  11.116  1.00  0.92           O  
ATOM   1172  CB  ALA A  76      17.155  -2.218  14.036  1.00  0.92           C  
ATOM   1173  H   ALA A  76      14.795  -1.457  13.162  1.00  0.92           H  
ATOM   1174  HA  ALA A  76      17.618  -0.567  12.772  1.00  0.92           H  
ATOM   1175 1HB  ALA A  76      18.164  -2.573  14.071  1.00  0.92           H  
ATOM   1176 2HB  ALA A  76      16.961  -1.586  14.899  1.00  0.92           H  
ATOM   1177 3HB  ALA A  76      16.475  -3.064  14.050  1.00  0.92           H  
ATOM   1178  N   TYR A  77      18.450  -2.204  10.950  1.00  0.96           N  
ATOM   1179  CA  TYR A  77      18.668  -3.006   9.726  1.00  0.96           C  
ATOM   1180  C   TYR A  77      20.088  -3.508   9.550  1.00  0.96           C  
ATOM   1181  O   TYR A  77      20.990  -3.179  10.318  1.00  0.96           O  
ATOM   1182  CB  TYR A  77      18.344  -2.167   8.471  1.00  0.96           C  
ATOM   1183  CG  TYR A  77      19.443  -1.169   7.886  1.00  0.96           C  
ATOM   1184  CD1 TYR A  77      20.076  -1.488   6.700  1.00  0.96           C  
ATOM   1185  CD2 TYR A  77      19.824  -0.022   8.519  1.00  0.96           C  
ATOM   1186  CE1 TYR A  77      21.036  -0.639   6.156  1.00  0.96           C  
ATOM   1187  CE2 TYR A  77      20.770   0.837   7.983  1.00  0.96           C  
ATOM   1188  CZ  TYR A  77      21.372   0.535   6.809  1.00  0.96           C  
ATOM   1189  OH  TYR A  77      22.315   1.383   6.261  1.00  0.96           O  
ATOM   1190  H   TYR A  77      19.141  -1.542  11.303  1.00  0.96           H  
ATOM   1191  HA  TYR A  77      18.019  -3.880   9.764  1.00  0.96           H  
ATOM   1192 1HB  TYR A  77      18.040  -2.837   7.665  1.00  0.96           H  
ATOM   1193 2HB  TYR A  77      17.491  -1.578   8.712  1.00  0.96           H  
ATOM   1194  HD1 TYR A  77      19.810  -2.406   6.179  1.00  0.96           H  
ATOM   1195  HD2 TYR A  77      19.377   0.216   9.444  1.00  0.96           H  
ATOM   1196  HE1 TYR A  77      21.518  -0.897   5.214  1.00  0.96           H  
ATOM   1197  HE2 TYR A  77      21.039   1.756   8.508  1.00  0.96           H  
ATOM   1198  HH  TYR A  77      22.265   2.282   6.671  1.00  0.96           H  
ATOM   1199  N   LYS A  78      20.277  -4.340   8.517  1.00  0.99           N  
ATOM   1200  CA  LYS A  78      21.587  -4.889   8.165  1.00  0.99           C  
ATOM   1201  C   LYS A  78      22.266  -5.639   9.298  1.00  0.99           C  
ATOM   1202  O   LYS A  78      23.432  -5.418   9.601  1.00  0.99           O  
ATOM   1203  CB  LYS A  78      22.486  -3.759   7.687  1.00  0.99           C  
ATOM   1204  CG  LYS A  78      23.877  -4.113   7.318  1.00  0.99           C  
ATOM   1205  CD  LYS A  78      24.558  -2.849   6.924  1.00  0.99           C  
ATOM   1206  CE  LYS A  78      26.050  -2.998   6.809  1.00  0.99           C  
ATOM   1207  NZ  LYS A  78      26.688  -1.669   6.674  1.00  0.99           N  
ATOM   1208  H   LYS A  78      19.483  -4.591   7.943  1.00  0.99           H  
ATOM   1209  HA  LYS A  78      21.446  -5.595   7.344  1.00  0.99           H  
ATOM   1210 1HB  LYS A  78      22.067  -3.340   6.794  1.00  0.99           H  
ATOM   1211 2HB  LYS A  78      22.546  -2.962   8.433  1.00  0.99           H  
ATOM   1212 1HG  LYS A  78      24.397  -4.553   8.167  1.00  0.99           H  
ATOM   1213 2HG  LYS A  78      23.885  -4.815   6.490  1.00  0.99           H  
ATOM   1214 1HD  LYS A  78      24.162  -2.510   5.969  1.00  0.99           H  
ATOM   1215 2HD  LYS A  78      24.337  -2.094   7.658  1.00  0.99           H  
ATOM   1216 1HE  LYS A  78      26.432  -3.484   7.709  1.00  0.99           H  
ATOM   1217 2HE  LYS A  78      26.299  -3.605   5.943  1.00  0.99           H  
ATOM   1218 1HZ  LYS A  78      27.685  -1.763   6.621  1.00  0.99           H  
ATOM   1219 2HZ  LYS A  78      26.345  -1.201   5.857  1.00  0.99           H  
ATOM   1220 3HZ  LYS A  78      26.426  -1.118   7.525  1.00  0.99           H  
ATOM   1221  N   SER A  79      21.534  -6.572   9.882  1.00  1.02           N  
ATOM   1222  CA  SER A  79      22.043  -7.399  10.960  1.00  1.02           C  
ATOM   1223  C   SER A  79      22.122  -8.851  10.568  1.00  1.02           C  
ATOM   1224  O   SER A  79      21.311  -9.345   9.790  1.00  1.02           O  
ATOM   1225  CB  SER A  79      21.173  -7.305  12.154  1.00  1.02           C  
ATOM   1226  OG  SER A  79      21.597  -8.202  13.144  1.00  1.02           O  
ATOM   1227  H   SER A  79      20.582  -6.700   9.569  1.00  1.02           H  
ATOM   1228  HA  SER A  79      23.046  -7.057  11.224  1.00  1.02           H  
ATOM   1229 1HB  SER A  79      21.193  -6.308  12.545  1.00  1.02           H  
ATOM   1230 2HB  SER A  79      20.154  -7.529  11.865  1.00  1.02           H  
ATOM   1231  HG  SER A  79      22.487  -7.901  13.463  1.00  1.02           H  
ATOM   1232  N   LYS A  80      23.100  -9.534  11.134  1.00  1.02           N  
ATOM   1233  CA  LYS A  80      23.307 -10.951  10.908  1.00  1.02           C  
ATOM   1234  C   LYS A  80      22.699 -11.819  12.016  1.00  1.02           C  
ATOM   1235  O   LYS A  80      22.829 -13.046  11.986  1.00  1.02           O  
ATOM   1236  CB  LYS A  80      24.806 -11.209  10.769  1.00  1.02           C  
ATOM   1237  CG  LYS A  80      25.445 -10.500   9.555  1.00  1.02           C  
ATOM   1238  CD  LYS A  80      26.933 -10.834   9.399  1.00  1.02           C  
ATOM   1239  CE  LYS A  80      27.804 -10.130  10.460  1.00  1.02           C  
ATOM   1240  NZ  LYS A  80      27.892  -8.633  10.241  1.00  1.02           N  
ATOM   1241  H   LYS A  80      23.728  -9.043  11.766  1.00  1.02           H  
ATOM   1242  HA  LYS A  80      22.820 -11.223   9.971  1.00  1.02           H  
ATOM   1243 1HB  LYS A  80      25.317 -10.862  11.670  1.00  1.02           H  
ATOM   1244 2HB  LYS A  80      24.987 -12.280  10.676  1.00  1.02           H  
ATOM   1245 1HG  LYS A  80      24.918 -10.795   8.646  1.00  1.02           H  
ATOM   1246 2HG  LYS A  80      25.341  -9.419   9.676  1.00  1.02           H  
ATOM   1247 1HD  LYS A  80      27.074 -11.913   9.483  1.00  1.02           H  
ATOM   1248 2HD  LYS A  80      27.269 -10.518   8.412  1.00  1.02           H  
ATOM   1249 1HE  LYS A  80      27.379 -10.314  11.447  1.00  1.02           H  
ATOM   1250 2HE  LYS A  80      28.809 -10.548  10.425  1.00  1.02           H  
ATOM   1251 1HZ  LYS A  80      28.460  -8.193  10.952  1.00  1.02           H  
ATOM   1252 2HZ  LYS A  80      28.289  -8.419   9.347  1.00  1.02           H  
ATOM   1253 3HZ  LYS A  80      26.966  -8.187  10.287  1.00  1.02           H  
ATOM   1254  N   SER A  81      22.051 -11.190  13.002  1.00  1.00           N  
ATOM   1255  CA  SER A  81      21.490 -11.940  14.125  1.00  1.00           C  
ATOM   1256  C   SER A  81      20.361 -11.250  14.867  1.00  1.00           C  
ATOM   1257  O   SER A  81      20.407 -10.049  15.156  1.00  1.00           O  
ATOM   1258  CB  SER A  81      22.569 -12.264  15.142  1.00  1.00           C  
ATOM   1259  OG  SER A  81      22.013 -12.929  16.266  1.00  1.00           O  
ATOM   1260  H   SER A  81      21.946 -10.176  12.971  1.00  1.00           H  
ATOM   1261  HA  SER A  81      21.097 -12.878  13.731  1.00  1.00           H  
ATOM   1262 1HB  SER A  81      23.321 -12.900  14.677  1.00  1.00           H  
ATOM   1263 2HB  SER A  81      23.067 -11.345  15.459  1.00  1.00           H  
ATOM   1264  HG  SER A  81      22.753 -13.370  16.702  1.00  1.00           H  
ATOM   1265  N   SER A  82      19.410 -12.067  15.322  1.00  0.98           N  
ATOM   1266  CA  SER A  82      18.296 -11.589  16.125  1.00  0.98           C  
ATOM   1267  C   SER A  82      18.771 -10.965  17.436  1.00  0.98           C  
ATOM   1268  O   SER A  82      18.065 -10.154  18.033  1.00  0.98           O  
ATOM   1269  CB  SER A  82      17.353 -12.733  16.430  1.00  0.98           C  
ATOM   1270  OG  SER A  82      17.966 -13.689  17.244  1.00  0.98           O  
ATOM   1271  H   SER A  82      19.459 -13.047  15.081  1.00  0.98           H  
ATOM   1272  HA  SER A  82      17.757 -10.834  15.552  1.00  0.98           H  
ATOM   1273 1HB  SER A  82      16.478 -12.343  16.947  1.00  0.98           H  
ATOM   1274 2HB  SER A  82      17.005 -13.196  15.507  1.00  0.98           H  
ATOM   1275  HG  SER A  82      17.231 -14.135  17.738  1.00  0.98           H  
ATOM   1276  N   GLU A  83      19.983 -11.310  17.884  1.00  0.97           N  
ATOM   1277  CA  GLU A  83      20.491 -10.732  19.119  1.00  0.97           C  
ATOM   1278  C   GLU A  83      20.773  -9.249  18.917  1.00  0.97           C  
ATOM   1279  O   GLU A  83      20.561  -8.438  19.816  1.00  0.97           O  
ATOM   1280  CB  GLU A  83      21.765 -11.445  19.590  1.00  0.97           C  
ATOM   1281  CG  GLU A  83      22.340 -10.942  20.936  1.00  0.97           C  
ATOM   1282  CD  GLU A  83      21.435 -11.189  22.151  1.00  0.97           C  
ATOM   1283  OE1 GLU A  83      20.562 -12.043  22.087  1.00  0.97           O  
ATOM   1284  OE2 GLU A  83      21.624 -10.523  23.143  1.00  0.97           O  
ATOM   1285  H   GLU A  83      20.555 -11.967  17.352  1.00  0.97           H  
ATOM   1286  HA  GLU A  83      19.732 -10.834  19.887  1.00  0.97           H  
ATOM   1287 1HB  GLU A  83      21.565 -12.512  19.686  1.00  0.97           H  
ATOM   1288 2HB  GLU A  83      22.540 -11.327  18.830  1.00  0.97           H  
ATOM   1289 1HG  GLU A  83      23.298 -11.430  21.109  1.00  0.97           H  
ATOM   1290 2HG  GLU A  83      22.525  -9.869  20.848  1.00  0.97           H  
ATOM   1291  N   GLU A  84      21.303  -8.896  17.750  1.00  0.96           N  
ATOM   1292  CA  GLU A  84      21.693  -7.522  17.498  1.00  0.96           C  
ATOM   1293  C   GLU A  84      20.434  -6.695  17.288  1.00  0.96           C  
ATOM   1294  O   GLU A  84      20.308  -5.573  17.792  1.00  0.96           O  
ATOM   1295  CB  GLU A  84      22.606  -7.481  16.284  1.00  0.96           C  
ATOM   1296  CG  GLU A  84      23.943  -8.171  16.472  1.00  0.96           C  
ATOM   1297  CD  GLU A  84      24.759  -8.255  15.195  1.00  0.96           C  
ATOM   1298  OE1 GLU A  84      24.202  -8.105  14.110  1.00  0.96           O  
ATOM   1299  OE2 GLU A  84      25.941  -8.496  15.301  1.00  0.96           O  
ATOM   1300  H   GLU A  84      21.388  -9.579  17.002  1.00  0.96           H  
ATOM   1301  HA  GLU A  84      22.227  -7.136  18.367  1.00  0.96           H  
ATOM   1302 1HB  GLU A  84      22.107  -7.977  15.478  1.00  0.96           H  
ATOM   1303 2HB  GLU A  84      22.784  -6.446  15.982  1.00  0.96           H  
ATOM   1304 1HG  GLU A  84      24.516  -7.630  17.221  1.00  0.96           H  
ATOM   1305 2HG  GLU A  84      23.761  -9.178  16.849  1.00  0.96           H  
ATOM   1306  N   LEU A  85      19.469  -7.286  16.577  1.00  0.96           N  
ATOM   1307  CA  LEU A  85      18.209  -6.597  16.347  1.00  0.96           C  
ATOM   1308  C   LEU A  85      17.463  -6.404  17.664  1.00  0.96           C  
ATOM   1309  O   LEU A  85      16.927  -5.324  17.919  1.00  0.96           O  
ATOM   1310  CB  LEU A  85      17.384  -7.368  15.330  1.00  0.96           C  
ATOM   1311  CG  LEU A  85      17.947  -7.313  13.896  1.00  0.96           C  
ATOM   1312  CD1 LEU A  85      17.188  -8.257  12.994  1.00  0.96           C  
ATOM   1313  CD2 LEU A  85      17.854  -5.859  13.353  1.00  0.96           C  
ATOM   1314  H   LEU A  85      19.641  -8.213  16.178  1.00  0.96           H  
ATOM   1315  HA  LEU A  85      18.426  -5.616  15.930  1.00  0.96           H  
ATOM   1316 1HB  LEU A  85      17.360  -8.408  15.633  1.00  0.96           H  
ATOM   1317 2HB  LEU A  85      16.374  -6.985  15.333  1.00  0.96           H  
ATOM   1318  HG  LEU A  85      18.985  -7.635  13.920  1.00  0.96           H  
ATOM   1319 1HD1 LEU A  85      17.613  -8.216  11.992  1.00  0.96           H  
ATOM   1320 2HD1 LEU A  85      17.279  -9.270  13.375  1.00  0.96           H  
ATOM   1321 3HD1 LEU A  85      16.141  -7.970  12.946  1.00  0.96           H  
ATOM   1322 1HD2 LEU A  85      18.264  -5.816  12.342  1.00  0.96           H  
ATOM   1323 2HD2 LEU A  85      16.819  -5.535  13.325  1.00  0.96           H  
ATOM   1324 3HD2 LEU A  85      18.420  -5.195  14.001  1.00  0.96           H  
ATOM   1325  N   LYS A  86      17.480  -7.422  18.528  1.00  0.97           N  
ATOM   1326  CA  LYS A  86      16.874  -7.314  19.845  1.00  0.97           C  
ATOM   1327  C   LYS A  86      17.499  -6.181  20.636  1.00  0.97           C  
ATOM   1328  O   LYS A  86      16.785  -5.390  21.252  1.00  0.97           O  
ATOM   1329  CB  LYS A  86      16.979  -8.629  20.604  1.00  0.97           C  
ATOM   1330  CG  LYS A  86      16.457  -8.586  22.032  1.00  0.97           C  
ATOM   1331  CD  LYS A  86      16.477  -9.968  22.625  1.00  0.97           C  
ATOM   1332  CE  LYS A  86      17.874 -10.563  22.564  1.00  0.97           C  
ATOM   1333  NZ  LYS A  86      18.022 -11.865  23.307  1.00  0.97           N  
ATOM   1334  H   LYS A  86      17.909  -8.309  18.274  1.00  0.97           H  
ATOM   1335  HA  LYS A  86      15.819  -7.087  19.718  1.00  0.97           H  
ATOM   1336 1HB  LYS A  86      16.435  -9.405  20.064  1.00  0.97           H  
ATOM   1337 2HB  LYS A  86      18.026  -8.936  20.642  1.00  0.97           H  
ATOM   1338 1HG  LYS A  86      17.090  -7.928  22.628  1.00  0.97           H  
ATOM   1339 2HG  LYS A  86      15.438  -8.202  22.043  1.00  0.97           H  
ATOM   1340 1HD  LYS A  86      16.114  -9.956  23.652  1.00  0.97           H  
ATOM   1341 2HD  LYS A  86      15.832 -10.574  22.030  1.00  0.97           H  
ATOM   1342 1HE  LYS A  86      18.096 -10.746  21.518  1.00  0.97           H  
ATOM   1343 2HE  LYS A  86      18.598  -9.847  22.955  1.00  0.97           H  
ATOM   1344 1HZ  LYS A  86      19.000 -12.158  23.139  1.00  0.97           H  
ATOM   1345 2HZ  LYS A  86      17.858 -11.728  24.288  1.00  0.97           H  
ATOM   1346 3HZ  LYS A  86      17.372 -12.586  22.952  1.00  0.97           H  
ATOM   1347  N   LEU A  87      18.832  -6.076  20.625  1.00  0.97           N  
ATOM   1348  CA  LEU A  87      19.460  -4.998  21.372  1.00  0.97           C  
ATOM   1349  C   LEU A  87      19.029  -3.638  20.824  1.00  0.97           C  
ATOM   1350  O   LEU A  87      18.753  -2.712  21.594  1.00  0.97           O  
ATOM   1351  CB  LEU A  87      20.984  -5.135  21.303  1.00  0.97           C  
ATOM   1352  CG  LEU A  87      21.579  -6.318  22.073  1.00  0.97           C  
ATOM   1353  CD1 LEU A  87      23.066  -6.442  21.738  1.00  0.97           C  
ATOM   1354  CD2 LEU A  87      21.359  -6.104  23.549  1.00  0.97           C  
ATOM   1355  H   LEU A  87      19.408  -6.759  20.128  1.00  0.97           H  
ATOM   1356  HA  LEU A  87      19.148  -5.072  22.410  1.00  0.97           H  
ATOM   1357 1HB  LEU A  87      21.267  -5.253  20.256  1.00  0.97           H  
ATOM   1358 2HB  LEU A  87      21.437  -4.221  21.681  1.00  0.97           H  
ATOM   1359  HG  LEU A  87      21.088  -7.234  21.781  1.00  0.97           H  
ATOM   1360 1HD1 LEU A  87      23.488  -7.290  22.280  1.00  0.97           H  
ATOM   1361 2HD1 LEU A  87      23.180  -6.606  20.665  1.00  0.97           H  
ATOM   1362 3HD1 LEU A  87      23.584  -5.530  22.024  1.00  0.97           H  
ATOM   1363 1HD2 LEU A  87      21.775  -6.950  24.100  1.00  0.97           H  
ATOM   1364 2HD2 LEU A  87      21.851  -5.184  23.864  1.00  0.97           H  
ATOM   1365 3HD2 LEU A  87      20.294  -6.033  23.743  1.00  0.97           H  
ATOM   1366  N   ALA A  88      18.936  -3.522  19.497  1.00  0.96           N  
ATOM   1367  CA  ALA A  88      18.502  -2.268  18.897  1.00  0.96           C  
ATOM   1368  C   ALA A  88      17.075  -1.919  19.332  1.00  0.96           C  
ATOM   1369  O   ALA A  88      16.780  -0.749  19.620  1.00  0.96           O  
ATOM   1370  CB  ALA A  88      18.589  -2.366  17.393  1.00  0.96           C  
ATOM   1371  H   ALA A  88      19.194  -4.308  18.899  1.00  0.96           H  
ATOM   1372  HA  ALA A  88      19.167  -1.479  19.240  1.00  0.96           H  
ATOM   1373 1HB  ALA A  88      18.290  -1.417  16.955  1.00  0.96           H  
ATOM   1374 2HB  ALA A  88      19.614  -2.599  17.101  1.00  0.96           H  
ATOM   1375 3HB  ALA A  88      17.928  -3.154  17.042  1.00  0.96           H  
ATOM   1376  N   LEU A  89      16.207  -2.933  19.429  1.00  0.93           N  
ATOM   1377  CA  LEU A  89      14.836  -2.728  19.887  1.00  0.93           C  
ATOM   1378  C   LEU A  89      14.832  -2.309  21.359  1.00  0.93           C  
ATOM   1379  O   LEU A  89      14.145  -1.364  21.743  1.00  0.93           O  
ATOM   1380  CB  LEU A  89      14.019  -4.013  19.672  1.00  0.93           C  
ATOM   1381  CG  LEU A  89      13.729  -4.390  18.194  1.00  0.93           C  
ATOM   1382  CD1 LEU A  89      13.146  -5.781  18.150  1.00  0.93           C  
ATOM   1383  CD2 LEU A  89      12.749  -3.386  17.586  1.00  0.93           C  
ATOM   1384  H   LEU A  89      16.507  -3.870  19.152  1.00  0.93           H  
ATOM   1385  HA  LEU A  89      14.380  -1.931  19.312  1.00  0.93           H  
ATOM   1386 1HB  LEU A  89      14.556  -4.840  20.124  1.00  0.93           H  
ATOM   1387 2HB  LEU A  89      13.065  -3.904  20.183  1.00  0.93           H  
ATOM   1388  HG  LEU A  89      14.653  -4.380  17.622  1.00  0.93           H  
ATOM   1389 1HD1 LEU A  89      12.937  -6.065  17.130  1.00  0.93           H  
ATOM   1390 2HD1 LEU A  89      13.853  -6.484  18.579  1.00  0.93           H  
ATOM   1391 3HD1 LEU A  89      12.229  -5.785  18.727  1.00  0.93           H  
ATOM   1392 1HD2 LEU A  89      12.548  -3.658  16.562  1.00  0.93           H  
ATOM   1393 2HD2 LEU A  89      11.814  -3.390  18.147  1.00  0.93           H  
ATOM   1394 3HD2 LEU A  89      13.173  -2.395  17.616  1.00  0.93           H  
ATOM   1395  N   LYS A  90      15.677  -2.942  22.179  1.00  0.89           N  
ATOM   1396  CA  LYS A  90      15.766  -2.597  23.599  1.00  0.89           C  
ATOM   1397  C   LYS A  90      16.229  -1.152  23.787  1.00  0.89           C  
ATOM   1398  O   LYS A  90      15.827  -0.477  24.736  1.00  0.89           O  
ATOM   1399  CB  LYS A  90      16.688  -3.559  24.353  1.00  0.89           C  
ATOM   1400  CG  LYS A  90      16.104  -4.967  24.559  1.00  0.89           C  
ATOM   1401  CD  LYS A  90      17.110  -5.908  25.216  1.00  0.89           C  
ATOM   1402  CE  LYS A  90      17.358  -5.516  26.675  1.00  0.89           C  
ATOM   1403  NZ  LYS A  90      18.252  -6.481  27.377  1.00  0.89           N  
ATOM   1404  H   LYS A  90      16.240  -3.711  21.818  1.00  0.89           H  
ATOM   1405  HA  LYS A  90      14.770  -2.681  24.031  1.00  0.89           H  
ATOM   1406 1HB  LYS A  90      17.622  -3.663  23.803  1.00  0.89           H  
ATOM   1407 2HB  LYS A  90      16.928  -3.143  25.329  1.00  0.89           H  
ATOM   1408 1HG  LYS A  90      15.216  -4.901  25.187  1.00  0.89           H  
ATOM   1409 2HG  LYS A  90      15.811  -5.379  23.594  1.00  0.89           H  
ATOM   1410 1HD  LYS A  90      16.731  -6.930  25.176  1.00  0.89           H  
ATOM   1411 2HD  LYS A  90      18.047  -5.868  24.669  1.00  0.89           H  
ATOM   1412 1HE  LYS A  90      17.816  -4.529  26.701  1.00  0.89           H  
ATOM   1413 2HE  LYS A  90      16.403  -5.477  27.198  1.00  0.89           H  
ATOM   1414 1HZ  LYS A  90      18.386  -6.181  28.332  1.00  0.89           H  
ATOM   1415 2HZ  LYS A  90      17.830  -7.399  27.370  1.00  0.89           H  
ATOM   1416 3HZ  LYS A  90      19.145  -6.517  26.908  1.00  0.89           H  
ATOM   1417  N   ALA A  91      17.049  -0.672  22.851  1.00  0.86           N  
ATOM   1418  CA  ALA A  91      17.595   0.677  22.873  1.00  0.86           C  
ATOM   1419  C   ALA A  91      16.592   1.740  22.435  1.00  0.86           C  
ATOM   1420  O   ALA A  91      16.886   2.936  22.527  1.00  0.86           O  
ATOM   1421  CB  ALA A  91      18.800   0.750  21.970  1.00  0.86           C  
ATOM   1422  H   ALA A  91      17.361  -1.304  22.113  1.00  0.86           H  
ATOM   1423  HA  ALA A  91      17.897   0.894  23.896  1.00  0.86           H  
ATOM   1424 1HB  ALA A  91      19.239   1.744  22.017  1.00  0.86           H  
ATOM   1425 2HB  ALA A  91      19.507   0.008  22.309  1.00  0.86           H  
ATOM   1426 3HB  ALA A  91      18.508   0.534  20.948  1.00  0.86           H  
ATOM   1427  N   GLY A  92      15.422   1.328  21.943  1.00  0.82           N  
ATOM   1428  CA  GLY A  92      14.433   2.286  21.491  1.00  0.82           C  
ATOM   1429  C   GLY A  92      13.994   2.163  20.024  1.00  0.82           C  
ATOM   1430  O   GLY A  92      13.196   2.988  19.565  1.00  0.82           O  
ATOM   1431  H   GLY A  92      15.190   0.337  21.900  1.00  0.82           H  
ATOM   1432 1HA  GLY A  92      13.552   2.185  22.125  1.00  0.82           H  
ATOM   1433 2HA  GLY A  92      14.814   3.285  21.667  1.00  0.82           H  
ATOM   1434  N   ALA A  93      14.518   1.196  19.254  1.00  0.80           N  
ATOM   1435  CA  ALA A  93      14.011   1.045  17.885  1.00  0.80           C  
ATOM   1436  C   ALA A  93      12.576   0.529  17.985  1.00  0.80           C  
ATOM   1437  O   ALA A  93      12.245  -0.197  18.923  1.00  0.80           O  
ATOM   1438  CB  ALA A  93      14.874   0.120  17.037  1.00  0.80           C  
ATOM   1439  H   ALA A  93      15.222   0.545  19.606  1.00  0.80           H  
ATOM   1440  HA  ALA A  93      13.990   2.023  17.415  1.00  0.80           H  
ATOM   1441 1HB  ALA A  93      14.450   0.051  16.030  1.00  0.80           H  
ATOM   1442 2HB  ALA A  93      15.883   0.525  16.980  1.00  0.80           H  
ATOM   1443 3HB  ALA A  93      14.918  -0.857  17.463  1.00  0.80           H  
ATOM   1444  N   ASP A  94      11.723   0.892  17.035  1.00  0.79           N  
ATOM   1445  CA  ASP A  94      10.340   0.426  17.041  1.00  0.79           C  
ATOM   1446  C   ASP A  94      10.170  -0.893  16.282  1.00  0.79           C  
ATOM   1447  O   ASP A  94       9.388  -1.767  16.669  1.00  0.79           O  
ATOM   1448  CB  ASP A  94       9.472   1.485  16.334  1.00  0.79           C  
ATOM   1449  CG  ASP A  94       9.379   2.859  17.034  1.00  0.79           C  
ATOM   1450  OD1 ASP A  94       8.654   2.986  18.013  1.00  0.79           O  
ATOM   1451  OD2 ASP A  94      10.024   3.791  16.575  1.00  0.79           O  
ATOM   1452  H   ASP A  94      12.031   1.472  16.263  1.00  0.79           H  
ATOM   1453  HA  ASP A  94      10.018   0.288  18.073  1.00  0.79           H  
ATOM   1454 1HB  ASP A  94       9.865   1.643  15.327  1.00  0.79           H  
ATOM   1455 2HB  ASP A  94       8.465   1.090  16.218  1.00  0.79           H  
ATOM   1456  N   ILE A  95      10.908  -0.999  15.185  1.00  0.80           N  
ATOM   1457  CA  ILE A  95      10.812  -2.097  14.228  1.00  0.80           C  
ATOM   1458  C   ILE A  95      12.159  -2.726  13.862  1.00  0.80           C  
ATOM   1459  O   ILE A  95      13.162  -2.022  13.757  1.00  0.80           O  
ATOM   1460  CB  ILE A  95      10.136  -1.601  12.952  1.00  0.80           C  
ATOM   1461  CG1 ILE A  95       8.752  -1.122  13.189  1.00  0.80           C  
ATOM   1462  CG2 ILE A  95      10.101  -2.645  11.893  1.00  0.80           C  
ATOM   1463  CD1 ILE A  95       8.165  -0.443  11.968  1.00  0.80           C  
ATOM   1464  H   ILE A  95      11.533  -0.223  14.964  1.00  0.80           H  
ATOM   1465  HA  ILE A  95      10.189  -2.876  14.666  1.00  0.80           H  
ATOM   1466  HB  ILE A  95      10.672  -0.771  12.655  1.00  0.80           H  
ATOM   1467 1HG1 ILE A  95       8.147  -1.961  13.453  1.00  0.80           H  
ATOM   1468 2HG1 ILE A  95       8.737  -0.411  13.998  1.00  0.80           H  
ATOM   1469 1HG2 ILE A  95       9.635  -2.207  11.042  1.00  0.80           H  
ATOM   1470 2HG2 ILE A  95      11.097  -2.976  11.630  1.00  0.80           H  
ATOM   1471 3HG2 ILE A  95       9.517  -3.497  12.229  1.00  0.80           H  
ATOM   1472 1HD1 ILE A  95       7.154  -0.114  12.185  1.00  0.80           H  
ATOM   1473 2HD1 ILE A  95       8.777   0.422  11.702  1.00  0.80           H  
ATOM   1474 3HD1 ILE A  95       8.146  -1.145  11.135  1.00  0.80           H  
ATOM   1475  N   ALA A  96      12.202  -4.046  13.747  1.00  0.82           N  
ATOM   1476  CA  ALA A  96      13.431  -4.697  13.288  1.00  0.82           C  
ATOM   1477  C   ALA A  96      13.255  -5.242  11.863  1.00  0.82           C  
ATOM   1478  O   ALA A  96      12.191  -5.778  11.541  1.00  0.82           O  
ATOM   1479  CB  ALA A  96      13.806  -5.813  14.238  1.00  0.82           C  
ATOM   1480  H   ALA A  96      11.343  -4.581  13.897  1.00  0.82           H  
ATOM   1481  HA  ALA A  96      14.237  -3.963  13.261  1.00  0.82           H  
ATOM   1482 1HB  ALA A  96      14.709  -6.278  13.889  1.00  0.82           H  
ATOM   1483 2HB  ALA A  96      13.966  -5.400  15.221  1.00  0.82           H  
ATOM   1484 3HB  ALA A  96      13.032  -6.538  14.278  1.00  0.82           H  
ATOM   1485  N   ILE A  97      14.317  -5.160  11.051  1.00  0.86           N  
ATOM   1486  CA  ILE A  97      14.350  -5.749   9.707  1.00  0.86           C  
ATOM   1487  C   ILE A  97      15.176  -7.025   9.625  1.00  0.86           C  
ATOM   1488  O   ILE A  97      16.315  -7.084  10.093  1.00  0.86           O  
ATOM   1489  CB  ILE A  97      14.888  -4.769   8.635  1.00  0.86           C  
ATOM   1490  CG1 ILE A  97      13.994  -3.622   8.449  1.00  0.86           C  
ATOM   1491  CG2 ILE A  97      15.038  -5.471   7.313  1.00  0.86           C  
ATOM   1492  CD1 ILE A  97      14.606  -2.511   7.654  1.00  0.86           C  
ATOM   1493  H   ILE A  97      15.136  -4.633  11.352  1.00  0.86           H  
ATOM   1494  HA  ILE A  97      13.331  -5.997   9.433  1.00  0.86           H  
ATOM   1495  HB  ILE A  97      15.847  -4.385   8.948  1.00  0.86           H  
ATOM   1496 1HG1 ILE A  97      13.156  -3.946   7.889  1.00  0.86           H  
ATOM   1497 2HG1 ILE A  97      13.665  -3.287   9.408  1.00  0.86           H  
ATOM   1498 1HG2 ILE A  97      15.420  -4.767   6.579  1.00  0.86           H  
ATOM   1499 2HG2 ILE A  97      15.735  -6.301   7.400  1.00  0.86           H  
ATOM   1500 3HG2 ILE A  97      14.061  -5.845   6.998  1.00  0.86           H  
ATOM   1501 1HD1 ILE A  97      13.895  -1.723   7.523  1.00  0.86           H  
ATOM   1502 2HD1 ILE A  97      15.457  -2.132   8.175  1.00  0.86           H  
ATOM   1503 3HD1 ILE A  97      14.905  -2.887   6.680  1.00  0.86           H  
ATOM   1504  N   VAL A  98      14.583  -8.046   9.016  1.00  0.91           N  
ATOM   1505  CA  VAL A  98      15.230  -9.336   8.829  1.00  0.91           C  
ATOM   1506  C   VAL A  98      15.455  -9.622   7.332  1.00  0.91           C  
ATOM   1507  O   VAL A  98      14.524  -9.542   6.524  1.00  0.91           O  
ATOM   1508  CB  VAL A  98      14.362 -10.443   9.447  1.00  0.91           C  
ATOM   1509  CG1 VAL A  98      15.025 -11.782   9.236  1.00  0.91           C  
ATOM   1510  CG2 VAL A  98      14.136 -10.167  10.944  1.00  0.91           C  
ATOM   1511  H   VAL A  98      13.635  -7.903   8.665  1.00  0.91           H  
ATOM   1512  HA  VAL A  98      16.197  -9.321   9.332  1.00  0.91           H  
ATOM   1513  HB  VAL A  98      13.397 -10.470   8.936  1.00  0.91           H  
ATOM   1514 1HG1 VAL A  98      14.414 -12.568   9.659  1.00  0.91           H  
ATOM   1515 2HG1 VAL A  98      15.162 -11.969   8.172  1.00  0.91           H  
ATOM   1516 3HG1 VAL A  98      15.992 -11.779   9.727  1.00  0.91           H  
ATOM   1517 1HG2 VAL A  98      13.514 -10.957  11.365  1.00  0.91           H  
ATOM   1518 2HG2 VAL A  98      15.098 -10.148  11.457  1.00  0.91           H  
ATOM   1519 3HG2 VAL A  98      13.636  -9.206  11.074  1.00  0.91           H  
ATOM   1520  N   ASP A  99      16.694  -9.945   6.961  1.00  0.97           N  
ATOM   1521  CA  ASP A  99      17.026 -10.201   5.556  1.00  0.97           C  
ATOM   1522  C   ASP A  99      16.492 -11.535   5.028  1.00  0.97           C  
ATOM   1523  O   ASP A  99      16.834 -12.597   5.535  1.00  0.97           O  
ATOM   1524  CB  ASP A  99      18.539 -10.173   5.352  1.00  0.97           C  
ATOM   1525  CG  ASP A  99      19.144  -8.785   5.508  1.00  0.97           C  
ATOM   1526  OD1 ASP A  99      18.403  -7.835   5.595  1.00  0.97           O  
ATOM   1527  OD2 ASP A  99      20.359  -8.672   5.456  1.00  0.97           O  
ATOM   1528  H   ASP A  99      17.419 -10.006   7.665  1.00  0.97           H  
ATOM   1529  HA  ASP A  99      16.583  -9.405   4.953  1.00  0.97           H  
ATOM   1530 1HB  ASP A  99      19.015 -10.840   6.074  1.00  0.97           H  
ATOM   1531 2HB  ASP A  99      18.775 -10.547   4.354  1.00  0.97           H  
ATOM   1532  N   ALA A 100      15.714 -11.463   3.954  1.00  1.04           N  
ATOM   1533  CA  ALA A 100      15.072 -12.587   3.273  1.00  1.04           C  
ATOM   1534  C   ALA A 100      15.992 -13.286   2.266  1.00  1.04           C  
ATOM   1535  O   ALA A 100      15.574 -14.233   1.609  1.00  1.04           O  
ATOM   1536  CB  ALA A 100      13.814 -12.106   2.560  1.00  1.04           C  
ATOM   1537  H   ALA A 100      15.500 -10.542   3.594  1.00  1.04           H  
ATOM   1538  HA  ALA A 100      14.788 -13.316   4.028  1.00  1.04           H  
ATOM   1539 1HB  ALA A 100      13.312 -12.951   2.085  1.00  1.04           H  
ATOM   1540 2HB  ALA A 100      13.139 -11.639   3.279  1.00  1.04           H  
ATOM   1541 3HB  ALA A 100      14.090 -11.375   1.797  1.00  1.04           H  
ATOM   1542  N   ASP A 101      17.242 -12.819   2.133  1.00  1.09           N  
ATOM   1543  CA  ASP A 101      18.206 -13.399   1.177  1.00  1.09           C  
ATOM   1544  C   ASP A 101      18.505 -14.880   1.428  1.00  1.09           C  
ATOM   1545  O   ASP A 101      18.942 -15.593   0.523  1.00  1.09           O  
ATOM   1546  CB  ASP A 101      19.536 -12.636   1.169  1.00  1.09           C  
ATOM   1547  CG  ASP A 101      19.491 -11.275   0.453  1.00  1.09           C  
ATOM   1548  OD1 ASP A 101      18.520 -10.995  -0.228  1.00  1.09           O  
ATOM   1549  OD2 ASP A 101      20.435 -10.531   0.580  1.00  1.09           O  
ATOM   1550  H   ASP A 101      17.525 -12.044   2.715  1.00  1.09           H  
ATOM   1551  HA  ASP A 101      17.772 -13.319   0.179  1.00  1.09           H  
ATOM   1552 1HB  ASP A 101      19.860 -12.473   2.199  1.00  1.09           H  
ATOM   1553 2HB  ASP A 101      20.296 -13.253   0.689  1.00  1.09           H  
ATOM   1554  N   ASN A 102      18.299 -15.331   2.656  1.00  1.11           N  
ATOM   1555  CA  ASN A 102      18.510 -16.720   3.025  1.00  1.11           C  
ATOM   1556  C   ASN A 102      17.334 -17.172   3.876  1.00  1.11           C  
ATOM   1557  O   ASN A 102      17.451 -17.217   5.103  1.00  1.11           O  
ATOM   1558  CB  ASN A 102      19.809 -16.910   3.778  1.00  1.11           C  
ATOM   1559  CG  ASN A 102      20.068 -18.375   4.105  1.00  1.11           C  
ATOM   1560  OD1 ASN A 102      19.346 -19.272   3.638  1.00  1.11           O  
ATOM   1561  ND2 ASN A 102      21.073 -18.622   4.901  1.00  1.11           N  
ATOM   1562  H   ASN A 102      17.953 -14.682   3.350  1.00  1.11           H  
ATOM   1563  HA  ASN A 102      18.564 -17.328   2.125  1.00  1.11           H  
ATOM   1564 1HB  ASN A 102      20.638 -16.526   3.182  1.00  1.11           H  
ATOM   1565 2HB  ASN A 102      19.779 -16.341   4.710  1.00  1.11           H  
ATOM   1566 1HD2 ASN A 102      21.288 -19.561   5.173  1.00  1.11           H  
ATOM   1567 2HD2 ASN A 102      21.623 -17.868   5.270  1.00  1.11           H  
ATOM   1568  N   PRO A 103      16.201 -17.549   3.253  1.00  1.10           N  
ATOM   1569  CA  PRO A 103      14.927 -17.832   3.884  1.00  1.10           C  
ATOM   1570  C   PRO A 103      15.018 -18.735   5.096  1.00  1.10           C  
ATOM   1571  O   PRO A 103      14.285 -18.538   6.054  1.00  1.10           O  
ATOM   1572  CB  PRO A 103      14.157 -18.518   2.754  1.00  1.10           C  
ATOM   1573  CG  PRO A 103      14.713 -17.898   1.511  1.00  1.10           C  
ATOM   1574  CD  PRO A 103      16.180 -17.740   1.784  1.00  1.10           C  
ATOM   1575  HA  PRO A 103      14.441 -16.880   4.138  1.00  1.10           H  
ATOM   1576 1HB  PRO A 103      14.304 -19.608   2.799  1.00  1.10           H  
ATOM   1577 2HB  PRO A 103      13.079 -18.333   2.872  1.00  1.10           H  
ATOM   1578 1HG  PRO A 103      14.507 -18.522   0.627  1.00  1.10           H  
ATOM   1579 2HG  PRO A 103      14.233 -16.923   1.326  1.00  1.10           H  
ATOM   1580 1HD  PRO A 103      16.734 -18.641   1.489  1.00  1.10           H  
ATOM   1581 2HD  PRO A 103      16.511 -16.845   1.244  1.00  1.10           H  
ATOM   1582  N   ALA A 104      15.925 -19.706   5.105  1.00  1.06           N  
ATOM   1583  CA  ALA A 104      15.992 -20.567   6.278  1.00  1.06           C  
ATOM   1584  C   ALA A 104      16.350 -19.776   7.530  1.00  1.06           C  
ATOM   1585  O   ALA A 104      15.777 -19.985   8.609  1.00  1.06           O  
ATOM   1586  CB  ALA A 104      17.026 -21.650   6.064  1.00  1.06           C  
ATOM   1587  H   ALA A 104      16.548 -19.857   4.324  1.00  1.06           H  
ATOM   1588  HA  ALA A 104      15.010 -21.017   6.427  1.00  1.06           H  
ATOM   1589 1HB  ALA A 104      17.057 -22.300   6.937  1.00  1.06           H  
ATOM   1590 2HB  ALA A 104      16.765 -22.234   5.183  1.00  1.06           H  
ATOM   1591 3HB  ALA A 104      18.006 -21.187   5.920  1.00  1.06           H  
ATOM   1592  N   ASP A 105      17.297 -18.854   7.386  1.00  1.00           N  
ATOM   1593  CA  ASP A 105      17.741 -18.085   8.528  1.00  1.00           C  
ATOM   1594  C   ASP A 105      16.733 -17.007   8.797  1.00  1.00           C  
ATOM   1595  O   ASP A 105      16.437 -16.707   9.952  1.00  1.00           O  
ATOM   1596  CB  ASP A 105      19.132 -17.497   8.313  1.00  1.00           C  
ATOM   1597  CG  ASP A 105      20.235 -18.568   8.261  1.00  1.00           C  
ATOM   1598  OD1 ASP A 105      19.969 -19.697   8.614  1.00  1.00           O  
ATOM   1599  OD2 ASP A 105      21.334 -18.240   7.878  1.00  1.00           O  
ATOM   1600  H   ASP A 105      17.675 -18.653   6.466  1.00  1.00           H  
ATOM   1601  HA  ASP A 105      17.782 -18.740   9.398  1.00  1.00           H  
ATOM   1602 1HB  ASP A 105      19.140 -16.940   7.371  1.00  1.00           H  
ATOM   1603 2HB  ASP A 105      19.356 -16.790   9.112  1.00  1.00           H  
ATOM   1604  N   ALA A 106      16.183 -16.437   7.719  1.00  0.93           N  
ATOM   1605  CA  ALA A 106      15.225 -15.355   7.876  1.00  0.93           C  
ATOM   1606  C   ALA A 106      14.032 -15.831   8.675  1.00  0.93           C  
ATOM   1607  O   ALA A 106      13.568 -15.152   9.580  1.00  0.93           O  
ATOM   1608  CB  ALA A 106      14.753 -14.858   6.532  1.00  0.93           C  
ATOM   1609  H   ALA A 106      16.473 -16.748   6.791  1.00  0.93           H  
ATOM   1610  HA  ALA A 106      15.718 -14.546   8.413  1.00  0.93           H  
ATOM   1611 1HB  ALA A 106      14.059 -14.031   6.665  1.00  0.93           H  
ATOM   1612 2HB  ALA A 106      15.603 -14.539   5.964  1.00  0.93           H  
ATOM   1613 3HB  ALA A 106      14.260 -15.663   6.015  1.00  0.93           H  
ATOM   1614  N   ILE A 107      13.582 -17.050   8.402  1.00  0.86           N  
ATOM   1615  CA  ILE A 107      12.466 -17.618   9.130  1.00  0.86           C  
ATOM   1616  C   ILE A 107      12.809 -17.786  10.597  1.00  0.86           C  
ATOM   1617  O   ILE A 107      12.029 -17.390  11.468  1.00  0.86           O  
ATOM   1618  CB  ILE A 107      12.056 -18.961   8.505  1.00  0.86           C  
ATOM   1619  CG1 ILE A 107      11.413 -18.708   7.106  1.00  0.86           C  
ATOM   1620  CG2 ILE A 107      11.132 -19.725   9.433  1.00  0.86           C  
ATOM   1621  CD1 ILE A 107      11.259 -19.963   6.279  1.00  0.86           C  
ATOM   1622  H   ILE A 107      13.993 -17.586   7.640  1.00  0.86           H  
ATOM   1623  HA  ILE A 107      11.622 -16.937   9.051  1.00  0.86           H  
ATOM   1624  HB  ILE A 107      12.957 -19.555   8.334  1.00  0.86           H  
ATOM   1625 1HG1 ILE A 107      10.429 -18.271   7.242  1.00  0.86           H  
ATOM   1626 2HG1 ILE A 107      12.019 -17.998   6.561  1.00  0.86           H  
ATOM   1627 1HG2 ILE A 107      10.875 -20.677   8.976  1.00  0.86           H  
ATOM   1628 2HG2 ILE A 107      11.636 -19.901  10.382  1.00  0.86           H  
ATOM   1629 3HG2 ILE A 107      10.244 -19.156   9.601  1.00  0.86           H  
ATOM   1630 1HD1 ILE A 107      10.815 -19.727   5.329  1.00  0.86           H  
ATOM   1631 2HD1 ILE A 107      12.244 -20.404   6.114  1.00  0.86           H  
ATOM   1632 3HD1 ILE A 107      10.625 -20.670   6.807  1.00  0.86           H  
ATOM   1633  N   GLN A 108      13.994 -18.316  10.899  1.00  0.80           N  
ATOM   1634  CA  GLN A 108      14.358 -18.465  12.300  1.00  0.80           C  
ATOM   1635  C   GLN A 108      14.462 -17.109  13.011  1.00  0.80           C  
ATOM   1636  O   GLN A 108      14.037 -16.974  14.163  1.00  0.80           O  
ATOM   1637  CB  GLN A 108      15.696 -19.200  12.424  1.00  0.80           C  
ATOM   1638  CG  GLN A 108      15.650 -20.666  12.037  1.00  0.80           C  
ATOM   1639  CD  GLN A 108      17.017 -21.335  12.149  1.00  0.80           C  
ATOM   1640  OE1 GLN A 108      17.783 -21.056  13.082  1.00  0.80           O  
ATOM   1641  NE2 GLN A 108      17.329 -22.218  11.208  1.00  0.80           N  
ATOM   1642  H   GLN A 108      14.626 -18.643  10.163  1.00  0.80           H  
ATOM   1643  HA  GLN A 108      13.584 -19.050  12.795  1.00  0.80           H  
ATOM   1644 1HB  GLN A 108      16.430 -18.712  11.779  1.00  0.80           H  
ATOM   1645 2HB  GLN A 108      16.059 -19.125  13.446  1.00  0.80           H  
ATOM   1646 1HG  GLN A 108      14.955 -21.185  12.693  1.00  0.80           H  
ATOM   1647 2HG  GLN A 108      15.316 -20.740  11.002  1.00  0.80           H  
ATOM   1648 1HE2 GLN A 108      18.215 -22.682  11.230  1.00  0.80           H  
ATOM   1649 2HE2 GLN A 108      16.682 -22.412  10.468  1.00  0.80           H  
ATOM   1650  N   GLN A 109      15.018 -16.108  12.320  1.00  0.76           N  
ATOM   1651  CA  GLN A 109      15.197 -14.770  12.878  1.00  0.76           C  
ATOM   1652  C   GLN A 109      13.869 -14.053  13.078  1.00  0.76           C  
ATOM   1653  O   GLN A 109      13.664 -13.407  14.109  1.00  0.76           O  
ATOM   1654  CB  GLN A 109      16.139 -13.975  11.985  1.00  0.76           C  
ATOM   1655  CG  GLN A 109      17.586 -14.500  12.036  1.00  0.76           C  
ATOM   1656  CD  GLN A 109      18.494 -13.891  10.989  1.00  0.76           C  
ATOM   1657  OE1 GLN A 109      18.036 -13.231  10.058  1.00  0.76           O  
ATOM   1658  NE2 GLN A 109      19.798 -14.128  11.120  1.00  0.76           N  
ATOM   1659  H   GLN A 109      15.354 -16.289  11.375  1.00  0.76           H  
ATOM   1660  HA  GLN A 109      15.667 -14.872  13.853  1.00  0.76           H  
ATOM   1661 1HB  GLN A 109      15.799 -14.058  10.959  1.00  0.76           H  
ATOM   1662 2HB  GLN A 109      16.124 -12.922  12.265  1.00  0.76           H  
ATOM   1663 1HG  GLN A 109      18.003 -14.267  13.016  1.00  0.76           H  
ATOM   1664 2HG  GLN A 109      17.571 -15.579  11.891  1.00  0.76           H  
ATOM   1665 1HE2 GLN A 109      20.444 -13.768  10.441  1.00  0.76           H  
ATOM   1666 2HE2 GLN A 109      20.139 -14.679  11.882  1.00  0.76           H  
ATOM   1667  N   VAL A 110      12.937 -14.211  12.135  1.00  0.73           N  
ATOM   1668  CA  VAL A 110      11.621 -13.612  12.289  1.00  0.73           C  
ATOM   1669  C   VAL A 110      10.921 -14.221  13.486  1.00  0.73           C  
ATOM   1670  O   VAL A 110      10.441 -13.501  14.363  1.00  0.73           O  
ATOM   1671  CB  VAL A 110      10.743 -13.828  11.026  1.00  0.73           C  
ATOM   1672  CG1 VAL A 110       9.318 -13.435  11.284  1.00  0.73           C  
ATOM   1673  CG2 VAL A 110      11.226 -12.951   9.858  1.00  0.73           C  
ATOM   1674  H   VAL A 110      13.152 -14.737  11.292  1.00  0.73           H  
ATOM   1675  HA  VAL A 110      11.751 -12.548  12.454  1.00  0.73           H  
ATOM   1676  HB  VAL A 110      10.775 -14.887  10.756  1.00  0.73           H  
ATOM   1677 1HG1 VAL A 110       8.755 -13.624  10.379  1.00  0.73           H  
ATOM   1678 2HG1 VAL A 110       8.910 -14.033  12.099  1.00  0.73           H  
ATOM   1679 3HG1 VAL A 110       9.259 -12.394  11.536  1.00  0.73           H  
ATOM   1680 1HG2 VAL A 110      10.590 -13.130   8.990  1.00  0.73           H  
ATOM   1681 2HG2 VAL A 110      11.166 -11.899  10.143  1.00  0.73           H  
ATOM   1682 3HG2 VAL A 110      12.234 -13.190   9.610  1.00  0.73           H  
ATOM   1683  N   LYS A 111      10.918 -15.552  13.575  1.00  0.72           N  
ATOM   1684  CA  LYS A 111      10.236 -16.185  14.689  1.00  0.72           C  
ATOM   1685  C   LYS A 111      10.866 -15.815  16.026  1.00  0.72           C  
ATOM   1686  O   LYS A 111      10.147 -15.522  16.987  1.00  0.72           O  
ATOM   1687  CB  LYS A 111      10.233 -17.704  14.520  1.00  0.72           C  
ATOM   1688  CG  LYS A 111       9.322 -18.207  13.411  1.00  0.72           C  
ATOM   1689  CD  LYS A 111       9.380 -19.718  13.283  1.00  0.72           C  
ATOM   1690  CE  LYS A 111       8.434 -20.226  12.207  1.00  0.72           C  
ATOM   1691  NZ  LYS A 111       8.496 -21.715  12.075  1.00  0.72           N  
ATOM   1692  H   LYS A 111      11.354 -16.126  12.851  1.00  0.72           H  
ATOM   1693  HA  LYS A 111       9.203 -15.839  14.693  1.00  0.72           H  
ATOM   1694 1HB  LYS A 111      11.249 -18.038  14.289  1.00  0.72           H  
ATOM   1695 2HB  LYS A 111       9.933 -18.176  15.452  1.00  0.72           H  
ATOM   1696 1HG  LYS A 111       8.296 -17.898  13.611  1.00  0.72           H  
ATOM   1697 2HG  LYS A 111       9.637 -17.758  12.476  1.00  0.72           H  
ATOM   1698 1HD  LYS A 111      10.400 -20.010  13.021  1.00  0.72           H  
ATOM   1699 2HD  LYS A 111       9.119 -20.176  14.234  1.00  0.72           H  
ATOM   1700 1HE  LYS A 111       7.416 -19.932  12.459  1.00  0.72           H  
ATOM   1701 2HE  LYS A 111       8.700 -19.775  11.259  1.00  0.72           H  
ATOM   1702 1HZ  LYS A 111       7.857 -22.019  11.354  1.00  0.72           H  
ATOM   1703 2HZ  LYS A 111       9.435 -21.999  11.832  1.00  0.72           H  
ATOM   1704 3HZ  LYS A 111       8.235 -22.140  12.954  1.00  0.72           H  
ATOM   1705  N   ASP A 112      12.199 -15.748  16.085  1.00  0.72           N  
ATOM   1706  CA  ASP A 112      12.842 -15.437  17.349  1.00  0.72           C  
ATOM   1707  C   ASP A 112      12.531 -14.009  17.757  1.00  0.72           C  
ATOM   1708  O   ASP A 112      12.236 -13.750  18.917  1.00  0.72           O  
ATOM   1709  CB  ASP A 112      14.351 -15.667  17.253  1.00  0.72           C  
ATOM   1710  CG  ASP A 112      15.087 -15.644  18.603  1.00  0.72           C  
ATOM   1711  OD1 ASP A 112      14.782 -16.478  19.432  1.00  0.72           O  
ATOM   1712  OD2 ASP A 112      15.980 -14.833  18.780  1.00  0.72           O  
ATOM   1713  H   ASP A 112      12.773 -15.981  15.274  1.00  0.72           H  
ATOM   1714  HA  ASP A 112      12.443 -16.103  18.111  1.00  0.72           H  
ATOM   1715 1HB  ASP A 112      14.536 -16.629  16.770  1.00  0.72           H  
ATOM   1716 2HB  ASP A 112      14.781 -14.901  16.603  1.00  0.72           H  
ATOM   1717  N   LEU A 113      12.538 -13.073  16.814  1.00  0.74           N  
ATOM   1718  CA  LEU A 113      12.197 -11.706  17.165  1.00  0.74           C  
ATOM   1719  C   LEU A 113      10.726 -11.573  17.592  1.00  0.74           C  
ATOM   1720  O   LEU A 113      10.404 -10.811  18.516  1.00  0.74           O  
ATOM   1721  CB  LEU A 113      12.566 -10.769  16.040  1.00  0.74           C  
ATOM   1722  CG  LEU A 113      14.049 -10.570  15.840  1.00  0.74           C  
ATOM   1723  CD1 LEU A 113      14.272  -9.799  14.600  1.00  0.74           C  
ATOM   1724  CD2 LEU A 113      14.636  -9.817  17.052  1.00  0.74           C  
ATOM   1725  H   LEU A 113      12.793 -13.299  15.852  1.00  0.74           H  
ATOM   1726  HA  LEU A 113      12.819 -11.418  18.000  1.00  0.74           H  
ATOM   1727 1HB  LEU A 113      12.173 -11.168  15.114  1.00  0.74           H  
ATOM   1728 2HB  LEU A 113      12.136  -9.822  16.254  1.00  0.74           H  
ATOM   1729  HG  LEU A 113      14.532 -11.539  15.729  1.00  0.74           H  
ATOM   1730 1HD1 LEU A 113      15.323  -9.681  14.463  1.00  0.74           H  
ATOM   1731 2HD1 LEU A 113      13.848 -10.348  13.767  1.00  0.74           H  
ATOM   1732 3HD1 LEU A 113      13.803  -8.830  14.678  1.00  0.74           H  
ATOM   1733 1HD2 LEU A 113      15.705  -9.670  16.911  1.00  0.74           H  
ATOM   1734 2HD2 LEU A 113      14.150  -8.845  17.150  1.00  0.74           H  
ATOM   1735 3HD2 LEU A 113      14.471 -10.400  17.960  1.00  0.74           H  
ATOM   1736  N   ARG A 114       9.829 -12.363  16.979  1.00  0.77           N  
ATOM   1737  CA  ARG A 114       8.418 -12.329  17.373  1.00  0.77           C  
ATOM   1738  C   ARG A 114       8.251 -12.792  18.820  1.00  0.77           C  
ATOM   1739  O   ARG A 114       7.409 -12.269  19.553  1.00  0.77           O  
ATOM   1740  CB  ARG A 114       7.539 -13.165  16.452  1.00  0.77           C  
ATOM   1741  CG  ARG A 114       7.364 -12.591  15.074  1.00  0.77           C  
ATOM   1742  CD  ARG A 114       6.635 -11.273  15.094  1.00  0.77           C  
ATOM   1743  NE  ARG A 114       5.216 -11.425  15.405  1.00  0.77           N  
ATOM   1744  CZ  ARG A 114       4.382 -10.406  15.725  1.00  0.77           C  
ATOM   1745  NH1 ARG A 114       4.834  -9.173  15.814  1.00  0.77           N  
ATOM   1746  NH2 ARG A 114       3.096 -10.648  15.944  1.00  0.77           N  
ATOM   1747  H   ARG A 114      10.121 -12.970  16.210  1.00  0.77           H  
ATOM   1748  HA  ARG A 114       8.073 -11.297  17.302  1.00  0.77           H  
ATOM   1749 1HB  ARG A 114       7.978 -14.155  16.338  1.00  0.77           H  
ATOM   1750 2HB  ARG A 114       6.553 -13.290  16.895  1.00  0.77           H  
ATOM   1751 1HG  ARG A 114       8.318 -12.446  14.634  1.00  0.77           H  
ATOM   1752 2HG  ARG A 114       6.798 -13.285  14.468  1.00  0.77           H  
ATOM   1753 1HD  ARG A 114       7.082 -10.621  15.845  1.00  0.77           H  
ATOM   1754 2HD  ARG A 114       6.713 -10.790  14.123  1.00  0.77           H  
ATOM   1755  HE  ARG A 114       4.820 -12.347  15.340  1.00  0.77           H  
ATOM   1756 1HH1 ARG A 114       5.828  -8.962  15.663  1.00  0.77           H  
ATOM   1757 2HH1 ARG A 114       4.206  -8.418  16.027  1.00  0.77           H  
ATOM   1758 1HH2 ARG A 114       2.739 -11.587  15.866  1.00  0.77           H  
ATOM   1759 2HH2 ARG A 114       2.477  -9.884  16.169  1.00  0.77           H  
ATOM   1760  N   LYS A 115       9.105 -13.714  19.270  1.00  0.80           N  
ATOM   1761  CA  LYS A 115       9.059 -14.194  20.654  1.00  0.80           C  
ATOM   1762  C   LYS A 115       9.309 -13.066  21.668  1.00  0.80           C  
ATOM   1763  O   LYS A 115       8.974 -13.209  22.846  1.00  0.80           O  
ATOM   1764  CB  LYS A 115      10.059 -15.330  20.902  1.00  0.80           C  
ATOM   1765  CG  LYS A 115       9.719 -16.644  20.213  1.00  0.80           C  
ATOM   1766  CD  LYS A 115      10.773 -17.709  20.489  1.00  0.80           C  
ATOM   1767  CE  LYS A 115      10.438 -19.012  19.780  1.00  0.80           C  
ATOM   1768  NZ  LYS A 115      11.470 -20.058  20.023  1.00  0.80           N  
ATOM   1769  H   LYS A 115       9.771 -14.135  18.617  1.00  0.80           H  
ATOM   1770  HA  LYS A 115       8.060 -14.585  20.841  1.00  0.80           H  
ATOM   1771 1HB  LYS A 115      11.047 -15.027  20.578  1.00  0.80           H  
ATOM   1772 2HB  LYS A 115      10.122 -15.523  21.971  1.00  0.80           H  
ATOM   1773 1HG  LYS A 115       8.752 -16.997  20.564  1.00  0.80           H  
ATOM   1774 2HG  LYS A 115       9.657 -16.483  19.149  1.00  0.80           H  
ATOM   1775 1HD  LYS A 115      11.748 -17.352  20.140  1.00  0.80           H  
ATOM   1776 2HD  LYS A 115      10.837 -17.890  21.559  1.00  0.80           H  
ATOM   1777 1HE  LYS A 115       9.475 -19.374  20.136  1.00  0.80           H  
ATOM   1778 2HE  LYS A 115      10.370 -18.823  18.706  1.00  0.80           H  
ATOM   1779 1HZ  LYS A 115      11.215 -20.906  19.537  1.00  0.80           H  
ATOM   1780 2HZ  LYS A 115      12.366 -19.729  19.684  1.00  0.80           H  
ATOM   1781 3HZ  LYS A 115      11.534 -20.244  21.013  1.00  0.80           H  
ATOM   1782  N   TYR A 116       9.913 -11.954  21.225  1.00  0.82           N  
ATOM   1783  CA  TYR A 116      10.192 -10.828  22.101  1.00  0.82           C  
ATOM   1784  C   TYR A 116       9.173  -9.702  21.885  1.00  0.82           C  
ATOM   1785  O   TYR A 116       9.320  -8.608  22.437  1.00  0.82           O  
ATOM   1786  CB  TYR A 116      11.599 -10.294  21.836  1.00  0.82           C  
ATOM   1787  CG  TYR A 116      12.697 -11.284  22.108  1.00  0.82           C  
ATOM   1788  CD1 TYR A 116      13.283 -11.900  21.048  1.00  0.82           C  
ATOM   1789  CD2 TYR A 116      13.120 -11.568  23.396  1.00  0.82           C  
ATOM   1790  CE1 TYR A 116      14.297 -12.795  21.215  1.00  0.82           C  
ATOM   1791  CE2 TYR A 116      14.152 -12.475  23.587  1.00  0.82           C  
ATOM   1792  CZ  TYR A 116      14.743 -13.085  22.486  1.00  0.82           C  
ATOM   1793  OH  TYR A 116      15.799 -13.952  22.642  1.00  0.82           O  
ATOM   1794  H   TYR A 116      10.165 -11.860  20.243  1.00  0.82           H  
ATOM   1795  HA  TYR A 116      10.118 -11.158  23.136  1.00  0.82           H  
ATOM   1796 1HB  TYR A 116      11.674  -9.987  20.789  1.00  0.82           H  
ATOM   1797 2HB  TYR A 116      11.775  -9.411  22.449  1.00  0.82           H  
ATOM   1798  HD1 TYR A 116      12.940 -11.664  20.070  1.00  0.82           H  
ATOM   1799  HD2 TYR A 116      12.653 -11.075  24.250  1.00  0.82           H  
ATOM   1800  HE1 TYR A 116      14.757 -13.266  20.343  1.00  0.82           H  
ATOM   1801  HE2 TYR A 116      14.505 -12.698  24.595  1.00  0.82           H  
ATOM   1802  HH  TYR A 116      15.938 -14.432  21.799  1.00  0.82           H  
ATOM   1803  N   GLY A 117       8.140  -9.969  21.074  1.00  0.83           N  
ATOM   1804  CA  GLY A 117       7.093  -8.999  20.766  1.00  0.83           C  
ATOM   1805  C   GLY A 117       7.482  -7.973  19.695  1.00  0.83           C  
ATOM   1806  O   GLY A 117       6.820  -6.944  19.551  1.00  0.83           O  
ATOM   1807  H   GLY A 117       8.054 -10.888  20.650  1.00  0.83           H  
ATOM   1808 1HA  GLY A 117       6.209  -9.542  20.432  1.00  0.83           H  
ATOM   1809 2HA  GLY A 117       6.811  -8.478  21.680  1.00  0.83           H  
ATOM   1810  N   ALA A 118       8.573  -8.214  18.970  1.00  0.84           N  
ATOM   1811  CA  ALA A 118       9.029  -7.252  17.974  1.00  0.84           C  
ATOM   1812  C   ALA A 118       8.069  -7.083  16.806  1.00  0.84           C  
ATOM   1813  O   ALA A 118       7.457  -8.053  16.346  1.00  0.84           O  
ATOM   1814  CB  ALA A 118      10.365  -7.678  17.418  1.00  0.84           C  
ATOM   1815  H   ALA A 118       9.094  -9.083  19.086  1.00  0.84           H  
ATOM   1816  HA  ALA A 118       9.137  -6.287  18.470  1.00  0.84           H  
ATOM   1817 1HB  ALA A 118      10.713  -6.936  16.698  1.00  0.84           H  
ATOM   1818 2HB  ALA A 118      11.081  -7.785  18.225  1.00  0.84           H  
ATOM   1819 3HB  ALA A 118      10.239  -8.632  16.921  1.00  0.84           H  
ATOM   1820  N   LYS A 119       8.002  -5.854  16.292  1.00  0.85           N  
ATOM   1821  CA  LYS A 119       7.291  -5.565  15.050  1.00  0.85           C  
ATOM   1822  C   LYS A 119       8.325  -5.782  13.961  1.00  0.85           C  
ATOM   1823  O   LYS A 119       9.441  -5.252  14.067  1.00  0.85           O  
ATOM   1824  CB  LYS A 119       6.706  -4.155  15.056  1.00  0.85           C  
ATOM   1825  CG  LYS A 119       5.889  -3.771  13.822  1.00  0.85           C  
ATOM   1826  CD  LYS A 119       5.247  -2.383  14.016  1.00  0.85           C  
ATOM   1827  CE  LYS A 119       4.524  -1.912  12.774  1.00  0.85           C  
ATOM   1828  NZ  LYS A 119       3.876  -0.577  12.980  1.00  0.85           N  
ATOM   1829  H   LYS A 119       8.489  -5.100  16.760  1.00  0.85           H  
ATOM   1830  HA  LYS A 119       6.484  -6.285  14.909  1.00  0.85           H  
ATOM   1831 1HB  LYS A 119       6.055  -4.047  15.922  1.00  0.85           H  
ATOM   1832 2HB  LYS A 119       7.512  -3.432  15.171  1.00  0.85           H  
ATOM   1833 1HG  LYS A 119       6.535  -3.757  12.941  1.00  0.85           H  
ATOM   1834 2HG  LYS A 119       5.108  -4.518  13.661  1.00  0.85           H  
ATOM   1835 1HD  LYS A 119       4.527  -2.443  14.831  1.00  0.85           H  
ATOM   1836 2HD  LYS A 119       6.003  -1.652  14.290  1.00  0.85           H  
ATOM   1837 1HE  LYS A 119       5.240  -1.834  11.963  1.00  0.85           H  
ATOM   1838 2HE  LYS A 119       3.760  -2.642  12.502  1.00  0.85           H  
ATOM   1839 1HZ  LYS A 119       3.409  -0.292  12.132  1.00  0.85           H  
ATOM   1840 2HZ  LYS A 119       3.202  -0.642  13.730  1.00  0.85           H  
ATOM   1841 3HZ  LYS A 119       4.575   0.108  13.222  1.00  0.85           H  
ATOM   1842  N   LEU A 120       8.007  -6.643  12.993  1.00  0.87           N  
ATOM   1843  CA  LEU A 120       9.021  -7.025  12.009  1.00  0.87           C  
ATOM   1844  C   LEU A 120       8.743  -6.759  10.545  1.00  0.87           C  
ATOM   1845  O   LEU A 120       7.635  -7.004  10.041  1.00  0.87           O  
ATOM   1846  CB  LEU A 120       9.294  -8.510  12.145  1.00  0.87           C  
ATOM   1847  CG  LEU A 120       9.746  -8.938  13.455  1.00  0.87           C  
ATOM   1848  CD1 LEU A 120       9.838 -10.376  13.442  1.00  0.87           C  
ATOM   1849  CD2 LEU A 120      11.037  -8.302  13.745  1.00  0.87           C  
ATOM   1850  H   LEU A 120       7.050  -7.023  12.966  1.00  0.87           H  
ATOM   1851  HA  LEU A 120       9.933  -6.491  12.261  1.00  0.87           H  
ATOM   1852 1HB  LEU A 120       8.373  -9.034  11.951  1.00  0.87           H  
ATOM   1853 2HB  LEU A 120      10.038  -8.809  11.402  1.00  0.87           H  
ATOM   1854  HG  LEU A 120       9.012  -8.654  14.209  1.00  0.87           H  
ATOM   1855 1HD1 LEU A 120      10.143 -10.741  14.405  1.00  0.87           H  
ATOM   1856 2HD1 LEU A 120       8.871 -10.778  13.194  1.00  0.87           H  
ATOM   1857 3HD1 LEU A 120      10.555 -10.667  12.690  1.00  0.87           H  
ATOM   1858 1HD2 LEU A 120      11.373  -8.595  14.696  1.00  0.87           H  
ATOM   1859 2HD2 LEU A 120      11.768  -8.592  12.987  1.00  0.87           H  
ATOM   1860 3HD2 LEU A 120      10.915  -7.231  13.727  1.00  0.87           H  
ATOM   1861  N   ILE A 121       9.827  -6.404   9.857  1.00  0.93           N  
ATOM   1862  CA  ILE A 121       9.872  -6.213   8.416  1.00  0.93           C  
ATOM   1863  C   ILE A 121      10.781  -7.209   7.697  1.00  0.93           C  
ATOM   1864  O   ILE A 121      11.930  -7.416   8.094  1.00  0.93           O  
ATOM   1865  CB  ILE A 121      10.392  -4.819   8.057  1.00  0.93           C  
ATOM   1866  CG1 ILE A 121       9.512  -3.735   8.511  1.00  0.93           C  
ATOM   1867  CG2 ILE A 121      10.608  -4.703   6.613  1.00  0.93           C  
ATOM   1868  CD1 ILE A 121      10.166  -2.400   8.394  1.00  0.93           C  
ATOM   1869  H   ILE A 121      10.683  -6.230  10.388  1.00  0.93           H  
ATOM   1870  HA  ILE A 121       8.869  -6.316   8.040  1.00  0.93           H  
ATOM   1871  HB  ILE A 121      11.303  -4.680   8.585  1.00  0.93           H  
ATOM   1872 1HG1 ILE A 121       8.668  -3.698   7.889  1.00  0.93           H  
ATOM   1873 2HG1 ILE A 121       9.198  -3.919   9.528  1.00  0.93           H  
ATOM   1874 1HG2 ILE A 121      10.998  -3.730   6.436  1.00  0.93           H  
ATOM   1875 2HG2 ILE A 121      11.320  -5.441   6.271  1.00  0.93           H  
ATOM   1876 3HG2 ILE A 121       9.661  -4.835   6.089  1.00  0.93           H  
ATOM   1877 1HD1 ILE A 121       9.472  -1.624   8.715  1.00  0.93           H  
ATOM   1878 2HD1 ILE A 121      11.055  -2.381   9.023  1.00  0.93           H  
ATOM   1879 3HD1 ILE A 121      10.455  -2.223   7.363  1.00  0.93           H  
ATOM   1880  N   ALA A 122      10.270  -7.833   6.642  1.00  1.04           N  
ATOM   1881  CA  ALA A 122      11.121  -8.698   5.833  1.00  1.04           C  
ATOM   1882  C   ALA A 122      11.694  -7.875   4.680  1.00  1.04           C  
ATOM   1883  O   ALA A 122      10.965  -7.127   4.012  1.00  1.04           O  
ATOM   1884  CB  ALA A 122      10.359  -9.891   5.322  1.00  1.04           C  
ATOM   1885  H   ALA A 122       9.296  -7.664   6.395  1.00  1.04           H  
ATOM   1886  HA  ALA A 122      11.951  -9.050   6.447  1.00  1.04           H  
ATOM   1887 1HB  ALA A 122      11.025 -10.521   4.729  1.00  1.04           H  
ATOM   1888 2HB  ALA A 122       9.976 -10.448   6.168  1.00  1.04           H  
ATOM   1889 3HB  ALA A 122       9.528  -9.555   4.703  1.00  1.04           H  
ATOM   1890  N   TYR A 123      12.984  -8.042   4.401  1.00  1.17           N  
ATOM   1891  CA  TYR A 123      13.601  -7.233   3.352  1.00  1.17           C  
ATOM   1892  C   TYR A 123      14.555  -8.015   2.456  1.00  1.17           C  
ATOM   1893  O   TYR A 123      14.930  -9.135   2.763  1.00  1.17           O  
ATOM   1894  CB  TYR A 123      14.307  -6.041   4.035  1.00  1.17           C  
ATOM   1895  CG  TYR A 123      14.960  -5.022   3.134  1.00  1.17           C  
ATOM   1896  CD1 TYR A 123      14.212  -4.479   2.176  1.00  1.17           C  
ATOM   1897  CD2 TYR A 123      16.277  -4.606   3.292  1.00  1.17           C  
ATOM   1898  CE1 TYR A 123      14.684  -3.591   1.331  1.00  1.17           C  
ATOM   1899  CE2 TYR A 123      16.786  -3.660   2.402  1.00  1.17           C  
ATOM   1900  CZ  TYR A 123      15.945  -3.178   1.406  1.00  1.17           C  
ATOM   1901  OH  TYR A 123      16.311  -2.293   0.455  1.00  1.17           O  
ATOM   1902  H   TYR A 123      13.549  -8.670   4.981  1.00  1.17           H  
ATOM   1903  HA  TYR A 123      12.810  -6.845   2.709  1.00  1.17           H  
ATOM   1904 1HB  TYR A 123      13.604  -5.532   4.678  1.00  1.17           H  
ATOM   1905 2HB  TYR A 123      15.088  -6.448   4.673  1.00  1.17           H  
ATOM   1906  HD1 TYR A 123      13.228  -4.801   2.077  1.00  1.17           H  
ATOM   1907  HD2 TYR A 123      16.902  -5.025   4.083  1.00  1.17           H  
ATOM   1908  HE1 TYR A 123      14.044  -3.200   0.548  1.00  1.17           H  
ATOM   1909  HE2 TYR A 123      17.819  -3.323   2.477  1.00  1.17           H  
ATOM   1910  HH  TYR A 123      15.685  -2.458  -0.321  1.00  1.17           H  
ATOM   1911  N   LYS A 124      14.974  -7.369   1.377  1.00  1.31           N  
ATOM   1912  CA  LYS A 124      15.880  -7.845   0.340  1.00  1.31           C  
ATOM   1913  C   LYS A 124      15.256  -8.926  -0.537  1.00  1.31           C  
ATOM   1914  O   LYS A 124      14.073  -8.824  -0.867  1.00  1.31           O  
ATOM   1915  CB  LYS A 124      17.202  -8.308   0.941  1.00  1.31           C  
ATOM   1916  CG  LYS A 124      17.930  -7.226   1.674  1.00  1.31           C  
ATOM   1917  CD  LYS A 124      19.281  -7.664   2.118  1.00  1.31           C  
ATOM   1918  CE  LYS A 124      20.014  -6.527   2.807  1.00  1.31           C  
ATOM   1919  NZ  LYS A 124      21.294  -6.972   3.412  1.00  1.31           N  
ATOM   1920  H   LYS A 124      14.601  -6.446   1.232  1.00  1.31           H  
ATOM   1921  HA  LYS A 124      16.106  -7.002  -0.316  1.00  1.31           H  
ATOM   1922 1HB  LYS A 124      17.072  -9.171   1.593  1.00  1.31           H  
ATOM   1923 2HB  LYS A 124      17.877  -8.608   0.141  1.00  1.31           H  
ATOM   1924 1HG  LYS A 124      18.004  -6.331   1.060  1.00  1.31           H  
ATOM   1925 2HG  LYS A 124      17.376  -7.001   2.569  1.00  1.31           H  
ATOM   1926 1HD  LYS A 124      19.186  -8.506   2.786  1.00  1.31           H  
ATOM   1927 2HD  LYS A 124      19.859  -7.992   1.252  1.00  1.31           H  
ATOM   1928 1HE  LYS A 124      20.224  -5.757   2.070  1.00  1.31           H  
ATOM   1929 2HE  LYS A 124      19.381  -6.107   3.590  1.00  1.31           H  
ATOM   1930 1HZ  LYS A 124      21.751  -6.197   3.852  1.00  1.31           H  
ATOM   1931 2HZ  LYS A 124      21.076  -7.687   4.128  1.00  1.31           H  
ATOM   1932 3HZ  LYS A 124      21.892  -7.366   2.708  1.00  1.31           H  
ATOM   1933  N   SER A 125      16.038  -9.938  -0.941  1.00  1.42           N  
ATOM   1934  CA  SER A 125      15.633 -10.800  -2.042  1.00  1.42           C  
ATOM   1935  C   SER A 125      15.084  -9.922  -3.173  1.00  1.42           C  
ATOM   1936  O   SER A 125      15.408  -8.735  -3.264  1.00  1.42           O  
ATOM   1937  CB  SER A 125      14.601 -11.834  -1.587  1.00  1.42           C  
ATOM   1938  OG  SER A 125      14.233 -12.705  -2.648  1.00  1.42           O  
ATOM   1939  H   SER A 125      16.978 -10.089  -0.564  1.00  1.42           H  
ATOM   1940  HA  SER A 125      16.517 -11.331  -2.405  1.00  1.42           H  
ATOM   1941 1HB  SER A 125      15.038 -12.426  -0.777  1.00  1.42           H  
ATOM   1942 2HB  SER A 125      13.715 -11.346  -1.184  1.00  1.42           H  
ATOM   1943  HG  SER A 125      14.222 -13.615  -2.248  1.00  1.42           H  
ATOM   1944  N   LYS A 126      14.310 -10.524  -4.065  1.00  1.46           N  
ATOM   1945  CA  LYS A 126      13.599  -9.824  -5.111  1.00  1.46           C  
ATOM   1946  C   LYS A 126      12.264 -10.495  -5.293  1.00  1.46           C  
ATOM   1947  O   LYS A 126      11.406 -10.006  -6.033  1.00  1.46           O  
ATOM   1948  CB  LYS A 126      14.365  -9.758  -6.431  1.00  1.46           C  
ATOM   1949  CG  LYS A 126      15.632  -8.906  -6.392  1.00  1.46           C  
ATOM   1950  CD  LYS A 126      16.237  -8.732  -7.778  1.00  1.46           C  
ATOM   1951  CE  LYS A 126      17.463  -7.832  -7.734  1.00  1.46           C  
ATOM   1952  NZ  LYS A 126      18.024  -7.590  -9.089  1.00  1.46           N  
ATOM   1953  H   LYS A 126      14.130 -11.506  -3.936  1.00  1.46           H  
ATOM   1954  HA  LYS A 126      13.408  -8.799  -4.785  1.00  1.46           H  
ATOM   1955 1HB  LYS A 126      14.645 -10.766  -6.737  1.00  1.46           H  
ATOM   1956 2HB  LYS A 126      13.714  -9.350  -7.204  1.00  1.46           H  
ATOM   1957 1HG  LYS A 126      15.394  -7.922  -5.979  1.00  1.46           H  
ATOM   1958 2HG  LYS A 126      16.373  -9.378  -5.750  1.00  1.46           H  
ATOM   1959 1HD  LYS A 126      16.520  -9.703  -8.184  1.00  1.46           H  
ATOM   1960 2HD  LYS A 126      15.504  -8.275  -8.448  1.00  1.46           H  
ATOM   1961 1HE  LYS A 126      17.187  -6.874  -7.293  1.00  1.46           H  
ATOM   1962 2HE  LYS A 126      18.225  -8.301  -7.115  1.00  1.46           H  
ATOM   1963 1HZ  LYS A 126      18.823  -6.987  -9.024  1.00  1.46           H  
ATOM   1964 2HZ  LYS A 126      18.289  -8.456  -9.518  1.00  1.46           H  
ATOM   1965 3HZ  LYS A 126      17.307  -7.123  -9.677  1.00  1.46           H  
ATOM   1966  N   SER A 127      12.154 -11.696  -4.709  1.00  1.43           N  
ATOM   1967  CA  SER A 127      10.985 -12.541  -4.958  1.00  1.43           C  
ATOM   1968  C   SER A 127       9.926 -12.531  -3.875  1.00  1.43           C  
ATOM   1969  O   SER A 127      10.197 -12.778  -2.691  1.00  1.43           O  
ATOM   1970  CB  SER A 127      11.396 -13.982  -5.187  1.00  1.43           C  
ATOM   1971  OG  SER A 127      10.256 -14.819  -5.334  1.00  1.43           O  
ATOM   1972  H   SER A 127      12.905 -12.007  -4.082  1.00  1.43           H  
ATOM   1973  HA  SER A 127      10.512 -12.184  -5.875  1.00  1.43           H  
ATOM   1974 1HB  SER A 127      12.010 -14.041  -6.085  1.00  1.43           H  
ATOM   1975 2HB  SER A 127      12.006 -14.331  -4.349  1.00  1.43           H  
ATOM   1976  HG  SER A 127      10.586 -15.646  -5.712  1.00  1.43           H  
ATOM   1977  N   SER A 128       8.684 -12.398  -4.317  1.00  1.35           N  
ATOM   1978  CA  SER A 128       7.544 -12.447  -3.425  1.00  1.35           C  
ATOM   1979  C   SER A 128       7.432 -13.784  -2.717  1.00  1.35           C  
ATOM   1980  O   SER A 128       6.820 -13.873  -1.658  1.00  1.35           O  
ATOM   1981  CB  SER A 128       6.269 -12.185  -4.194  1.00  1.35           C  
ATOM   1982  OG  SER A 128       6.042 -13.182  -5.151  1.00  1.35           O  
ATOM   1983  H   SER A 128       8.536 -12.218  -5.300  1.00  1.35           H  
ATOM   1984  HA  SER A 128       7.665 -11.665  -2.680  1.00  1.35           H  
ATOM   1985 1HB  SER A 128       5.431 -12.158  -3.492  1.00  1.35           H  
ATOM   1986 2HB  SER A 128       6.320 -11.231  -4.653  1.00  1.35           H  
ATOM   1987  HG  SER A 128       6.038 -14.019  -4.673  1.00  1.35           H  
ATOM   1988  N   GLU A 129       8.035 -14.841  -3.264  1.00  1.24           N  
ATOM   1989  CA  GLU A 129       7.903 -16.135  -2.612  1.00  1.24           C  
ATOM   1990  C   GLU A 129       8.662 -16.144  -1.292  1.00  1.24           C  
ATOM   1991  O   GLU A 129       8.251 -16.800  -0.333  1.00  1.24           O  
ATOM   1992  CB  GLU A 129       8.394 -17.268  -3.518  1.00  1.24           C  
ATOM   1993  CG  GLU A 129       7.534 -17.500  -4.779  1.00  1.24           C  
ATOM   1994  CD  GLU A 129       6.076 -17.842  -4.480  1.00  1.24           C  
ATOM   1995  OE1 GLU A 129       5.833 -18.709  -3.680  1.00  1.24           O  
ATOM   1996  OE2 GLU A 129       5.201 -17.222  -5.069  1.00  1.24           O  
ATOM   1997  H   GLU A 129       8.606 -14.745  -4.105  1.00  1.24           H  
ATOM   1998  HA  GLU A 129       6.854 -16.308  -2.394  1.00  1.24           H  
ATOM   1999 1HB  GLU A 129       9.413 -17.053  -3.840  1.00  1.24           H  
ATOM   2000 2HB  GLU A 129       8.421 -18.198  -2.951  1.00  1.24           H  
ATOM   2001 1HG  GLU A 129       7.562 -16.591  -5.384  1.00  1.24           H  
ATOM   2002 2HG  GLU A 129       7.978 -18.304  -5.363  1.00  1.24           H  
ATOM   2003  N   GLU A 130       9.782 -15.426  -1.246  1.00  1.14           N  
ATOM   2004  CA  GLU A 130      10.596 -15.433  -0.050  1.00  1.14           C  
ATOM   2005  C   GLU A 130      10.005 -14.447   0.946  1.00  1.14           C  
ATOM   2006  O   GLU A 130      10.040 -14.675   2.162  1.00  1.14           O  
ATOM   2007  CB  GLU A 130      12.053 -15.199  -0.431  1.00  1.14           C  
ATOM   2008  CG  GLU A 130      12.596 -16.405  -1.254  1.00  1.14           C  
ATOM   2009  CD  GLU A 130      14.037 -16.326  -1.721  1.00  1.14           C  
ATOM   2010  OE1 GLU A 130      14.604 -15.261  -1.752  1.00  1.14           O  
ATOM   2011  OE2 GLU A 130      14.565 -17.364  -2.061  1.00  1.14           O  
ATOM   2012  H   GLU A 130      10.052 -14.837  -2.031  1.00  1.14           H  
ATOM   2013  HA  GLU A 130      10.542 -16.423   0.398  1.00  1.14           H  
ATOM   2014 1HB  GLU A 130      12.140 -14.291  -1.034  1.00  1.14           H  
ATOM   2015 2HB  GLU A 130      12.664 -15.073   0.465  1.00  1.14           H  
ATOM   2016 1HG  GLU A 130      12.479 -17.304  -0.648  1.00  1.14           H  
ATOM   2017 2HG  GLU A 130      11.955 -16.520  -2.129  1.00  1.14           H  
ATOM   2018  N   LEU A 131       9.396 -13.374   0.427  1.00  1.06           N  
ATOM   2019  CA  LEU A 131       8.725 -12.441   1.320  1.00  1.06           C  
ATOM   2020  C   LEU A 131       7.538 -13.157   1.976  1.00  1.06           C  
ATOM   2021  O   LEU A 131       7.320 -13.017   3.180  1.00  1.06           O  
ATOM   2022  CB  LEU A 131       8.254 -11.204   0.560  1.00  1.06           C  
ATOM   2023  CG  LEU A 131       9.371 -10.268   0.043  1.00  1.06           C  
ATOM   2024  CD1 LEU A 131       8.754  -9.176  -0.850  1.00  1.06           C  
ATOM   2025  CD2 LEU A 131      10.133  -9.638   1.252  1.00  1.06           C  
ATOM   2026  H   LEU A 131       9.427 -13.213  -0.582  1.00  1.06           H  
ATOM   2027  HA  LEU A 131       9.421 -12.133   2.098  1.00  1.06           H  
ATOM   2028 1HB  LEU A 131       7.672 -11.531  -0.294  1.00  1.06           H  
ATOM   2029 2HB  LEU A 131       7.602 -10.626   1.210  1.00  1.06           H  
ATOM   2030  HG  LEU A 131      10.071 -10.847  -0.569  1.00  1.06           H  
ATOM   2031 1HD1 LEU A 131       9.550  -8.536  -1.225  1.00  1.06           H  
ATOM   2032 2HD1 LEU A 131       8.238  -9.627  -1.692  1.00  1.06           H  
ATOM   2033 3HD1 LEU A 131       8.054  -8.579  -0.270  1.00  1.06           H  
ATOM   2034 1HD2 LEU A 131      10.927  -8.984   0.878  1.00  1.06           H  
ATOM   2035 2HD2 LEU A 131       9.455  -9.053   1.863  1.00  1.06           H  
ATOM   2036 3HD2 LEU A 131      10.574 -10.427   1.858  1.00  1.06           H  
ATOM   2037  N   LYS A 132       6.810 -13.981   1.198  1.00  1.00           N  
ATOM   2038  CA  LYS A 132       5.692 -14.744   1.748  1.00  1.00           C  
ATOM   2039  C   LYS A 132       6.168 -15.722   2.806  1.00  1.00           C  
ATOM   2040  O   LYS A 132       5.518 -15.860   3.840  1.00  1.00           O  
ATOM   2041  CB  LYS A 132       4.882 -15.445   0.647  1.00  1.00           C  
ATOM   2042  CG  LYS A 132       4.019 -14.480  -0.167  1.00  1.00           C  
ATOM   2043  CD  LYS A 132       3.102 -15.157  -1.167  1.00  1.00           C  
ATOM   2044  CE  LYS A 132       3.889 -15.742  -2.323  1.00  1.00           C  
ATOM   2045  NZ  LYS A 132       3.014 -16.181  -3.457  1.00  1.00           N  
ATOM   2046  H   LYS A 132       7.010 -14.056   0.203  1.00  1.00           H  
ATOM   2047  HA  LYS A 132       5.017 -14.051   2.233  1.00  1.00           H  
ATOM   2048 1HB  LYS A 132       5.566 -15.949  -0.041  1.00  1.00           H  
ATOM   2049 2HB  LYS A 132       4.236 -16.200   1.087  1.00  1.00           H  
ATOM   2050 1HG  LYS A 132       3.400 -13.901   0.520  1.00  1.00           H  
ATOM   2051 2HG  LYS A 132       4.650 -13.803  -0.702  1.00  1.00           H  
ATOM   2052 1HD  LYS A 132       2.528 -15.943  -0.682  1.00  1.00           H  
ATOM   2053 2HD  LYS A 132       2.411 -14.415  -1.577  1.00  1.00           H  
ATOM   2054 1HE  LYS A 132       4.586 -14.994  -2.695  1.00  1.00           H  
ATOM   2055 2HE  LYS A 132       4.453 -16.603  -1.966  1.00  1.00           H  
ATOM   2056 1HZ  LYS A 132       3.631 -16.559  -4.196  1.00  1.00           H  
ATOM   2057 2HZ  LYS A 132       2.366 -16.884  -3.164  1.00  1.00           H  
ATOM   2058 3HZ  LYS A 132       2.502 -15.351  -3.814  1.00  1.00           H  
ATOM   2059  N   LEU A 133       7.320 -16.370   2.610  1.00  0.96           N  
ATOM   2060  CA  LEU A 133       7.783 -17.266   3.663  1.00  0.96           C  
ATOM   2061  C   LEU A 133       8.062 -16.496   4.953  1.00  0.96           C  
ATOM   2062  O   LEU A 133       7.695 -16.936   6.049  1.00  0.96           O  
ATOM   2063  CB  LEU A 133       9.062 -17.982   3.237  1.00  0.96           C  
ATOM   2064  CG  LEU A 133       8.938 -19.031   2.165  1.00  0.96           C  
ATOM   2065  CD1 LEU A 133      10.340 -19.479   1.749  1.00  0.96           C  
ATOM   2066  CD2 LEU A 133       8.124 -20.190   2.710  1.00  0.96           C  
ATOM   2067  H   LEU A 133       7.835 -16.277   1.732  1.00  0.96           H  
ATOM   2068  HA  LEU A 133       7.007 -18.003   3.856  1.00  0.96           H  
ATOM   2069 1HB  LEU A 133       9.764 -17.232   2.873  1.00  0.96           H  
ATOM   2070 2HB  LEU A 133       9.490 -18.443   4.105  1.00  0.96           H  
ATOM   2071  HG  LEU A 133       8.439 -18.616   1.296  1.00  0.96           H  
ATOM   2072 1HD1 LEU A 133      10.263 -20.237   0.971  1.00  0.96           H  
ATOM   2073 2HD1 LEU A 133      10.896 -18.624   1.367  1.00  0.96           H  
ATOM   2074 3HD1 LEU A 133      10.859 -19.894   2.611  1.00  0.96           H  
ATOM   2075 1HD2 LEU A 133       8.028 -20.958   1.943  1.00  0.96           H  
ATOM   2076 2HD2 LEU A 133       8.627 -20.609   3.583  1.00  0.96           H  
ATOM   2077 3HD2 LEU A 133       7.136 -19.834   2.996  1.00  0.96           H  
ATOM   2078  N   ALA A 134       8.688 -15.326   4.822  1.00  0.92           N  
ATOM   2079  CA  ALA A 134       8.987 -14.503   5.985  1.00  0.92           C  
ATOM   2080  C   ALA A 134       7.700 -14.050   6.693  1.00  0.92           C  
ATOM   2081  O   ALA A 134       7.639 -14.023   7.929  1.00  0.92           O  
ATOM   2082  CB  ALA A 134       9.826 -13.328   5.562  1.00  0.92           C  
ATOM   2083  H   ALA A 134       8.980 -15.010   3.893  1.00  0.92           H  
ATOM   2084  HA  ALA A 134       9.562 -15.108   6.687  1.00  0.92           H  
ATOM   2085 1HB  ALA A 134      10.076 -12.742   6.440  1.00  0.92           H  
ATOM   2086 2HB  ALA A 134      10.738 -13.684   5.084  1.00  0.92           H  
ATOM   2087 3HB  ALA A 134       9.262 -12.719   4.857  1.00  0.92           H  
ATOM   2088  N   LEU A 135       6.661 -13.732   5.909  1.00  0.88           N  
ATOM   2089  CA  LEU A 135       5.358 -13.355   6.460  1.00  0.88           C  
ATOM   2090  C   LEU A 135       4.707 -14.542   7.169  1.00  0.88           C  
ATOM   2091  O   LEU A 135       4.194 -14.403   8.278  1.00  0.88           O  
ATOM   2092  CB  LEU A 135       4.459 -12.827   5.335  1.00  0.88           C  
ATOM   2093  CG  LEU A 135       4.855 -11.448   4.747  1.00  0.88           C  
ATOM   2094  CD1 LEU A 135       4.077 -11.236   3.495  1.00  0.88           C  
ATOM   2095  CD2 LEU A 135       4.530 -10.335   5.768  1.00  0.88           C  
ATOM   2096  H   LEU A 135       6.788 -13.737   4.896  1.00  0.88           H  
ATOM   2097  HA  LEU A 135       5.492 -12.564   7.189  1.00  0.88           H  
ATOM   2098 1HB  LEU A 135       4.467 -13.548   4.526  1.00  0.88           H  
ATOM   2099 2HB  LEU A 135       3.442 -12.749   5.714  1.00  0.88           H  
ATOM   2100  HG  LEU A 135       5.918 -11.423   4.515  1.00  0.88           H  
ATOM   2101 1HD1 LEU A 135       4.320 -10.268   3.065  1.00  0.88           H  
ATOM   2102 2HD1 LEU A 135       4.317 -12.012   2.790  1.00  0.88           H  
ATOM   2103 3HD1 LEU A 135       3.034 -11.288   3.733  1.00  0.88           H  
ATOM   2104 1HD2 LEU A 135       4.793  -9.362   5.357  1.00  0.88           H  
ATOM   2105 2HD2 LEU A 135       3.466 -10.348   6.002  1.00  0.88           H  
ATOM   2106 3HD2 LEU A 135       5.088 -10.499   6.672  1.00  0.88           H  
ATOM   2107  N   LYS A 136       4.802 -15.741   6.583  1.00  0.85           N  
ATOM   2108  CA  LYS A 136       4.236 -16.944   7.201  1.00  0.85           C  
ATOM   2109  C   LYS A 136       4.926 -17.246   8.528  1.00  0.85           C  
ATOM   2110  O   LYS A 136       4.313 -17.776   9.457  1.00  0.85           O  
ATOM   2111  CB  LYS A 136       4.324 -18.145   6.255  1.00  0.85           C  
ATOM   2112  CG  LYS A 136       3.365 -18.075   5.056  1.00  0.85           C  
ATOM   2113  CD  LYS A 136       3.529 -19.274   4.131  1.00  0.85           C  
ATOM   2114  CE  LYS A 136       2.573 -19.191   2.944  1.00  0.85           C  
ATOM   2115  NZ  LYS A 136       2.721 -20.358   2.024  1.00  0.85           N  
ATOM   2116  H   LYS A 136       5.240 -15.816   5.666  1.00  0.85           H  
ATOM   2117  HA  LYS A 136       3.183 -16.757   7.410  1.00  0.85           H  
ATOM   2118 1HB  LYS A 136       5.340 -18.216   5.863  1.00  0.85           H  
ATOM   2119 2HB  LYS A 136       4.119 -19.060   6.806  1.00  0.85           H  
ATOM   2120 1HG  LYS A 136       2.339 -18.055   5.423  1.00  0.85           H  
ATOM   2121 2HG  LYS A 136       3.542 -17.163   4.497  1.00  0.85           H  
ATOM   2122 1HD  LYS A 136       4.555 -19.298   3.758  1.00  0.85           H  
ATOM   2123 2HD  LYS A 136       3.338 -20.193   4.682  1.00  0.85           H  
ATOM   2124 1HE  LYS A 136       1.549 -19.158   3.313  1.00  0.85           H  
ATOM   2125 2HE  LYS A 136       2.777 -18.273   2.387  1.00  0.85           H  
ATOM   2126 1HZ  LYS A 136       2.073 -20.265   1.255  1.00  0.85           H  
ATOM   2127 2HZ  LYS A 136       3.664 -20.391   1.666  1.00  0.85           H  
ATOM   2128 3HZ  LYS A 136       2.522 -21.211   2.528  1.00  0.85           H  
ATOM   2129  N   ALA A 137       6.197 -16.856   8.626  1.00  0.83           N  
ATOM   2130  CA  ALA A 137       7.008 -17.042   9.817  1.00  0.83           C  
ATOM   2131  C   ALA A 137       6.705 -16.009  10.903  1.00  0.83           C  
ATOM   2132  O   ALA A 137       7.236 -16.112  12.010  1.00  0.83           O  
ATOM   2133  CB  ALA A 137       8.469 -16.957   9.453  1.00  0.83           C  
ATOM   2134  H   ALA A 137       6.645 -16.461   7.798  1.00  0.83           H  
ATOM   2135  HA  ALA A 137       6.791 -18.030  10.218  1.00  0.83           H  
ATOM   2136 1HB  ALA A 137       9.086 -17.127  10.326  1.00  0.83           H  
ATOM   2137 2HB  ALA A 137       8.682 -17.704   8.699  1.00  0.83           H  
ATOM   2138 3HB  ALA A 137       8.688 -15.976   9.053  1.00  0.83           H  
ATOM   2139  N   GLY A 138       5.863 -15.017  10.604  1.00  0.83           N  
ATOM   2140  CA  GLY A 138       5.525 -13.998  11.581  1.00  0.83           C  
ATOM   2141  C   GLY A 138       5.879 -12.549  11.223  1.00  0.83           C  
ATOM   2142  O   GLY A 138       5.610 -11.658  12.024  1.00  0.83           O  
ATOM   2143  H   GLY A 138       5.418 -14.965   9.691  1.00  0.83           H  
ATOM   2144 1HA  GLY A 138       4.453 -14.054  11.764  1.00  0.83           H  
ATOM   2145 2HA  GLY A 138       6.002 -14.253  12.521  1.00  0.83           H  
ATOM   2146  N   ALA A 139       6.475 -12.270  10.058  1.00  0.85           N  
ATOM   2147  CA  ALA A 139       6.752 -10.862   9.748  1.00  0.85           C  
ATOM   2148  C   ALA A 139       5.421 -10.123   9.636  1.00  0.85           C  
ATOM   2149  O   ALA A 139       4.422 -10.700   9.203  1.00  0.85           O  
ATOM   2150  CB  ALA A 139       7.584 -10.695   8.481  1.00  0.85           C  
ATOM   2151  H   ALA A 139       6.727 -13.001   9.391  1.00  0.85           H  
ATOM   2152  HA  ALA A 139       7.305 -10.435  10.578  1.00  0.85           H  
ATOM   2153 1HB  ALA A 139       7.772  -9.630   8.309  1.00  0.85           H  
ATOM   2154 2HB  ALA A 139       8.533 -11.215   8.607  1.00  0.85           H  
ATOM   2155 3HB  ALA A 139       7.079 -11.099   7.634  1.00  0.85           H  
ATOM   2156  N   ASP A 140       5.401  -8.852  10.034  1.00  0.90           N  
ATOM   2157  CA  ASP A 140       4.189  -8.043   9.955  1.00  0.90           C  
ATOM   2158  C   ASP A 140       4.111  -7.323   8.613  1.00  0.90           C  
ATOM   2159  O   ASP A 140       3.035  -7.181   8.005  1.00  0.90           O  
ATOM   2160  CB  ASP A 140       4.240  -6.962  11.056  1.00  0.90           C  
ATOM   2161  CG  ASP A 140       4.216  -7.480  12.499  1.00  0.90           C  
ATOM   2162  OD1 ASP A 140       3.188  -7.955  12.928  1.00  0.90           O  
ATOM   2163  OD2 ASP A 140       5.250  -7.410  13.160  1.00  0.90           O  
ATOM   2164  H   ASP A 140       6.251  -8.406  10.364  1.00  0.90           H  
ATOM   2165  HA  ASP A 140       3.318  -8.686  10.077  1.00  0.90           H  
ATOM   2166 1HB  ASP A 140       5.152  -6.372  10.925  1.00  0.90           H  
ATOM   2167 2HB  ASP A 140       3.403  -6.281  10.922  1.00  0.90           H  
ATOM   2168  N   ILE A 141       5.289  -6.886   8.186  1.00  0.98           N  
ATOM   2169  CA  ILE A 141       5.500  -6.057   7.025  1.00  0.98           C  
ATOM   2170  C   ILE A 141       6.486  -6.634   6.017  1.00  0.98           C  
ATOM   2171  O   ILE A 141       7.516  -7.192   6.401  1.00  0.98           O  
ATOM   2172  CB  ILE A 141       6.042  -4.691   7.461  1.00  0.98           C  
ATOM   2173  CG1 ILE A 141       5.093  -3.937   8.346  1.00  0.98           C  
ATOM   2174  CG2 ILE A 141       6.380  -3.847   6.260  1.00  0.98           C  
ATOM   2175  CD1 ILE A 141       5.761  -2.749   9.006  1.00  0.98           C  
ATOM   2176  H   ILE A 141       6.105  -7.086   8.762  1.00  0.98           H  
ATOM   2177  HA  ILE A 141       4.545  -5.929   6.547  1.00  0.98           H  
ATOM   2178  HB  ILE A 141       6.905  -4.869   8.057  1.00  0.98           H  
ATOM   2179 1HG1 ILE A 141       4.283  -3.562   7.748  1.00  0.98           H  
ATOM   2180 2HG1 ILE A 141       4.698  -4.586   9.116  1.00  0.98           H  
ATOM   2181 1HG2 ILE A 141       6.766  -2.919   6.622  1.00  0.98           H  
ATOM   2182 2HG2 ILE A 141       7.128  -4.328   5.643  1.00  0.98           H  
ATOM   2183 3HG2 ILE A 141       5.481  -3.666   5.668  1.00  0.98           H  
ATOM   2184 1HD1 ILE A 141       5.034  -2.225   9.616  1.00  0.98           H  
ATOM   2185 2HD1 ILE A 141       6.587  -3.095   9.634  1.00  0.98           H  
ATOM   2186 3HD1 ILE A 141       6.145  -2.076   8.240  1.00  0.98           H  
ATOM   2187  N   ALA A 142       6.158  -6.538   4.742  1.00  1.11           N  
ATOM   2188  CA  ALA A 142       7.117  -6.940   3.724  1.00  1.11           C  
ATOM   2189  C   ALA A 142       7.486  -5.730   2.858  1.00  1.11           C  
ATOM   2190  O   ALA A 142       6.631  -4.901   2.516  1.00  1.11           O  
ATOM   2191  CB  ALA A 142       6.558  -8.071   2.881  1.00  1.11           C  
ATOM   2192  H   ALA A 142       5.260  -6.115   4.502  1.00  1.11           H  
ATOM   2193  HA  ALA A 142       8.031  -7.283   4.209  1.00  1.11           H  
ATOM   2194 1HB  ALA A 142       7.288  -8.355   2.138  1.00  1.11           H  
ATOM   2195 2HB  ALA A 142       6.345  -8.917   3.521  1.00  1.11           H  
ATOM   2196 3HB  ALA A 142       5.668  -7.765   2.394  1.00  1.11           H  
ATOM   2197  N   ILE A 143       8.747  -5.669   2.463  1.00  1.31           N  
ATOM   2198  CA  ILE A 143       9.220  -4.662   1.521  1.00  1.31           C  
ATOM   2199  C   ILE A 143       9.357  -5.301   0.167  1.00  1.31           C  
ATOM   2200  O   ILE A 143       9.912  -6.391   0.051  1.00  1.31           O  
ATOM   2201  CB  ILE A 143      10.552  -4.072   1.934  1.00  1.31           C  
ATOM   2202  CG1 ILE A 143      10.430  -3.370   3.213  1.00  1.31           C  
ATOM   2203  CG2 ILE A 143      11.021  -3.086   0.874  1.00  1.31           C  
ATOM   2204  CD1 ILE A 143      11.679  -3.015   3.846  1.00  1.31           C  
ATOM   2205  H   ILE A 143       9.421  -6.340   2.844  1.00  1.31           H  
ATOM   2206  HA  ILE A 143       8.489  -3.859   1.449  1.00  1.31           H  
ATOM   2207  HB  ILE A 143      11.227  -4.873   2.069  1.00  1.31           H  
ATOM   2208 1HG1 ILE A 143       9.973  -2.467   3.024  1.00  1.31           H  
ATOM   2209 2HG1 ILE A 143       9.825  -3.957   3.892  1.00  1.31           H  
ATOM   2210 1HG2 ILE A 143      11.963  -2.661   1.166  1.00  1.31           H  
ATOM   2211 2HG2 ILE A 143      11.140  -3.578  -0.088  1.00  1.31           H  
ATOM   2212 3HG2 ILE A 143      10.285  -2.287   0.776  1.00  1.31           H  
ATOM   2213 1HD1 ILE A 143      11.446  -2.464   4.732  1.00  1.31           H  
ATOM   2214 2HD1 ILE A 143      12.217  -3.899   4.101  1.00  1.31           H  
ATOM   2215 3HD1 ILE A 143      12.275  -2.399   3.181  1.00  1.31           H  
ATOM   2216  N   VAL A 144       8.777  -4.674  -0.838  1.00  1.56           N  
ATOM   2217  CA  VAL A 144       8.776  -5.230  -2.168  1.00  1.56           C  
ATOM   2218  C   VAL A 144       9.730  -4.542  -3.123  1.00  1.56           C  
ATOM   2219  O   VAL A 144       9.277  -3.893  -4.064  1.00  1.56           O  
ATOM   2220  CB  VAL A 144       7.368  -5.078  -2.719  1.00  1.56           C  
ATOM   2221  CG1 VAL A 144       7.295  -5.660  -4.073  1.00  1.56           C  
ATOM   2222  CG2 VAL A 144       6.403  -5.746  -1.769  1.00  1.56           C  
ATOM   2223  H   VAL A 144       8.389  -3.744  -0.703  1.00  1.56           H  
ATOM   2224  HA  VAL A 144       9.040  -6.285  -2.108  1.00  1.56           H  
ATOM   2225  HB  VAL A 144       7.126  -4.023  -2.810  1.00  1.56           H  
ATOM   2226 1HG1 VAL A 144       6.289  -5.533  -4.455  1.00  1.56           H  
ATOM   2227 2HG1 VAL A 144       8.001  -5.161  -4.734  1.00  1.56           H  
ATOM   2228 3HG1 VAL A 144       7.540  -6.712  -4.015  1.00  1.56           H  
ATOM   2229 1HG2 VAL A 144       5.392  -5.653  -2.145  1.00  1.56           H  
ATOM   2230 2HG2 VAL A 144       6.677  -6.790  -1.702  1.00  1.56           H  
ATOM   2231 3HG2 VAL A 144       6.467  -5.286  -0.782  1.00  1.56           H  
ATOM   2232  N   ASP A 145      11.034  -4.747  -2.952  1.00  1.87           N  
ATOM   2233  CA  ASP A 145      11.988  -4.196  -3.908  1.00  1.87           C  
ATOM   2234  C   ASP A 145      11.804  -4.850  -5.269  1.00  1.87           C  
ATOM   2235  O   ASP A 145      11.474  -6.033  -5.358  1.00  1.87           O  
ATOM   2236  CB  ASP A 145      13.441  -4.298  -3.418  1.00  1.87           C  
ATOM   2237  CG  ASP A 145      13.779  -3.270  -2.277  1.00  1.87           C  
ATOM   2238  OD1 ASP A 145      12.970  -2.411  -2.024  1.00  1.87           O  
ATOM   2239  OD2 ASP A 145      14.862  -3.341  -1.707  1.00  1.87           O  
ATOM   2240  H   ASP A 145      11.349  -5.293  -2.160  1.00  1.87           H  
ATOM   2241  HA  ASP A 145      11.781  -3.140  -4.026  1.00  1.87           H  
ATOM   2242 1HB  ASP A 145      13.626  -5.310  -3.044  1.00  1.87           H  
ATOM   2243 2HB  ASP A 145      14.119  -4.133  -4.257  1.00  1.87           H  
ATOM   2244  N   ALA A 146      12.030  -4.085  -6.326  1.00  2.21           N  
ATOM   2245  CA  ALA A 146      11.934  -4.606  -7.683  1.00  2.21           C  
ATOM   2246  C   ALA A 146      12.752  -3.748  -8.620  1.00  2.21           C  
ATOM   2247  O   ALA A 146      13.007  -2.582  -8.337  1.00  2.21           O  
ATOM   2248  CB  ALA A 146      10.492  -4.643  -8.155  1.00  2.21           C  
ATOM   2249  H   ALA A 146      12.280  -3.115  -6.184  1.00  2.21           H  
ATOM   2250  HA  ALA A 146      12.346  -5.617  -7.691  1.00  2.21           H  
ATOM   2251 1HB  ALA A 146      10.435  -5.045  -9.166  1.00  2.21           H  
ATOM   2252 2HB  ALA A 146       9.898  -5.270  -7.482  1.00  2.21           H  
ATOM   2253 3HB  ALA A 146      10.111  -3.637  -8.151  1.00  2.21           H  
ATOM   2254  N   ASP A 147      13.109  -4.302  -9.767  1.00  2.52           N  
ATOM   2255  CA  ASP A 147      13.849  -3.546 -10.768  1.00  2.52           C  
ATOM   2256  C   ASP A 147      12.912  -2.844 -11.762  1.00  2.52           C  
ATOM   2257  O   ASP A 147      13.365  -2.095 -12.640  1.00  2.52           O  
ATOM   2258  CB  ASP A 147      14.780  -4.498 -11.516  1.00  2.52           C  
ATOM   2259  CG  ASP A 147      15.864  -5.105 -10.604  1.00  2.52           C  
ATOM   2260  OD1 ASP A 147      16.392  -4.409  -9.779  1.00  2.52           O  
ATOM   2261  OD2 ASP A 147      16.134  -6.287 -10.725  1.00  2.52           O  
ATOM   2262  H   ASP A 147      12.879  -5.268  -9.949  1.00  2.52           H  
ATOM   2263  HA  ASP A 147      14.447  -2.788 -10.260  1.00  2.52           H  
ATOM   2264 1HB  ASP A 147      14.195  -5.307 -11.956  1.00  2.52           H  
ATOM   2265 2HB  ASP A 147      15.266  -3.965 -12.333  1.00  2.52           H  
ATOM   2266  N   ASN A 148      11.608  -3.061 -11.582  1.00  2.72           N  
ATOM   2267  CA  ASN A 148      10.554  -2.557 -12.459  1.00  2.72           C  
ATOM   2268  C   ASN A 148       9.243  -2.386 -11.674  1.00  2.72           C  
ATOM   2269  O   ASN A 148       8.729  -3.377 -11.144  1.00  2.72           O  
ATOM   2270  CB  ASN A 148      10.333  -3.485 -13.641  1.00  2.72           C  
ATOM   2271  CG  ASN A 148       9.354  -2.937 -14.713  1.00  2.72           C  
ATOM   2272  OD1 ASN A 148       8.377  -2.197 -14.473  1.00  2.72           O  
ATOM   2273  ND2 ASN A 148       9.627  -3.322 -15.937  1.00  2.72           N  
ATOM   2274  H   ASN A 148      11.342  -3.651 -10.808  1.00  2.72           H  
ATOM   2275  HA  ASN A 148      10.886  -1.611 -12.865  1.00  2.72           H  
ATOM   2276 1HB  ASN A 148      11.293  -3.687 -14.121  1.00  2.72           H  
ATOM   2277 2HB  ASN A 148       9.948  -4.443 -13.278  1.00  2.72           H  
ATOM   2278 1HD2 ASN A 148       9.050  -3.023 -16.696  1.00  2.72           H  
ATOM   2279 2HD2 ASN A 148      10.413  -3.918 -16.110  1.00  2.72           H  
ATOM   2280  N   PRO A 149       8.703  -1.157 -11.523  1.00  2.80           N  
ATOM   2281  CA  PRO A 149       7.466  -0.855 -10.823  1.00  2.80           C  
ATOM   2282  C   PRO A 149       6.324  -1.783 -11.219  1.00  2.80           C  
ATOM   2283  O   PRO A 149       5.466  -2.094 -10.402  1.00  2.80           O  
ATOM   2284  CB  PRO A 149       7.177   0.576 -11.288  1.00  2.80           C  
ATOM   2285  CG  PRO A 149       8.538   1.162 -11.532  1.00  2.80           C  
ATOM   2286  CD  PRO A 149       9.343   0.039 -12.120  1.00  2.80           C  
ATOM   2287  HA  PRO A 149       7.648  -0.886  -9.738  1.00  2.80           H  
ATOM   2288 1HB  PRO A 149       6.564   0.555 -12.200  1.00  2.80           H  
ATOM   2289 2HB  PRO A 149       6.596   1.119 -10.537  1.00  2.80           H  
ATOM   2290 1HG  PRO A 149       8.466   2.027 -12.211  1.00  2.80           H  
ATOM   2291 2HG  PRO A 149       8.964   1.540 -10.588  1.00  2.80           H  
ATOM   2292 1HD  PRO A 149       9.258   0.037 -13.219  1.00  2.80           H  
ATOM   2293 2HD  PRO A 149      10.361   0.161 -11.774  1.00  2.80           H  
ATOM   2294  N   ALA A 150       6.292  -2.245 -12.474  1.00  2.75           N  
ATOM   2295  CA  ALA A 150       5.207  -3.131 -12.891  1.00  2.75           C  
ATOM   2296  C   ALA A 150       5.193  -4.414 -12.073  1.00  2.75           C  
ATOM   2297  O   ALA A 150       4.130  -4.957 -11.751  1.00  2.75           O  
ATOM   2298  CB  ALA A 150       5.344  -3.482 -14.352  1.00  2.75           C  
ATOM   2299  H   ALA A 150       7.023  -2.015 -13.143  1.00  2.75           H  
ATOM   2300  HA  ALA A 150       4.264  -2.610 -12.727  1.00  2.75           H  
ATOM   2301 1HB  ALA A 150       4.518  -4.125 -14.650  1.00  2.75           H  
ATOM   2302 2HB  ALA A 150       5.335  -2.572 -14.950  1.00  2.75           H  
ATOM   2303 3HB  ALA A 150       6.287  -4.010 -14.506  1.00  2.75           H  
ATOM   2304  N   ASP A 151       6.383  -4.900 -11.727  1.00  2.61           N  
ATOM   2305  CA  ASP A 151       6.481  -6.148 -11.008  1.00  2.61           C  
ATOM   2306  C   ASP A 151       6.306  -5.839  -9.549  1.00  2.61           C  
ATOM   2307  O   ASP A 151       5.734  -6.635  -8.804  1.00  2.61           O  
ATOM   2308  CB  ASP A 151       7.813  -6.836 -11.282  1.00  2.61           C  
ATOM   2309  CG  ASP A 151       7.955  -7.279 -12.747  1.00  2.61           C  
ATOM   2310  OD1 ASP A 151       7.117  -8.015 -13.208  1.00  2.61           O  
ATOM   2311  OD2 ASP A 151       8.899  -6.878 -13.383  1.00  2.61           O  
ATOM   2312  H   ASP A 151       7.231  -4.383 -11.938  1.00  2.61           H  
ATOM   2313  HA  ASP A 151       5.676  -6.810 -11.326  1.00  2.61           H  
ATOM   2314 1HB  ASP A 151       8.627  -6.145 -11.045  1.00  2.61           H  
ATOM   2315 2HB  ASP A 151       7.919  -7.704 -10.636  1.00  2.61           H  
ATOM   2316  N   ALA A 152       6.751  -4.650  -9.131  1.00  2.41           N  
ATOM   2317  CA  ALA A 152       6.555  -4.295  -7.734  1.00  2.41           C  
ATOM   2318  C   ALA A 152       5.070  -4.302  -7.427  1.00  2.41           C  
ATOM   2319  O   ALA A 152       4.636  -4.859  -6.426  1.00  2.41           O  
ATOM   2320  CB  ALA A 152       7.091  -2.921  -7.427  1.00  2.41           C  
ATOM   2321  H   ALA A 152       7.236  -4.030  -9.783  1.00  2.41           H  
ATOM   2322  HA  ALA A 152       7.056  -5.039  -7.116  1.00  2.41           H  
ATOM   2323 1HB  ALA A 152       6.912  -2.721  -6.376  1.00  2.41           H  
ATOM   2324 2HB  ALA A 152       8.139  -2.866  -7.628  1.00  2.41           H  
ATOM   2325 3HB  ALA A 152       6.571  -2.189  -8.033  1.00  2.41           H  
ATOM   2326  N   ILE A 153       4.275  -3.761  -8.344  1.00  2.20           N  
ATOM   2327  CA  ILE A 153       2.835  -3.699  -8.170  1.00  2.20           C  
ATOM   2328  C   ILE A 153       2.230  -5.082  -8.098  1.00  2.20           C  
ATOM   2329  O   ILE A 153       1.412  -5.366  -7.218  1.00  2.20           O  
ATOM   2330  CB  ILE A 153       2.191  -2.899  -9.299  1.00  2.20           C  
ATOM   2331  CG1 ILE A 153       2.606  -1.442  -9.163  1.00  2.20           C  
ATOM   2332  CG2 ILE A 153       0.677  -3.048  -9.236  1.00  2.20           C  
ATOM   2333  CD1 ILE A 153       2.312  -0.598 -10.381  1.00  2.20           C  
ATOM   2334  H   ILE A 153       4.692  -3.328  -9.170  1.00  2.20           H  
ATOM   2335  HA  ILE A 153       2.628  -3.186  -7.231  1.00  2.20           H  
ATOM   2336  HB  ILE A 153       2.564  -3.261 -10.260  1.00  2.20           H  
ATOM   2337 1HG1 ILE A 153       2.076  -1.029  -8.312  1.00  2.20           H  
ATOM   2338 2HG1 ILE A 153       3.667  -1.394  -8.953  1.00  2.20           H  
ATOM   2339 1HG2 ILE A 153       0.226  -2.476 -10.042  1.00  2.20           H  
ATOM   2340 2HG2 ILE A 153       0.412  -4.099  -9.341  1.00  2.20           H  
ATOM   2341 3HG2 ILE A 153       0.318  -2.674  -8.274  1.00  2.20           H  
ATOM   2342 1HD1 ILE A 153       2.630   0.428 -10.209  1.00  2.20           H  
ATOM   2343 2HD1 ILE A 153       2.859  -1.006 -11.233  1.00  2.20           H  
ATOM   2344 3HD1 ILE A 153       1.248  -0.616 -10.590  1.00  2.20           H  
ATOM   2345  N   GLN A 154       2.640  -5.975  -9.001  1.00  2.00           N  
ATOM   2346  CA  GLN A 154       2.093  -7.319  -8.937  1.00  2.00           C  
ATOM   2347  C   GLN A 154       2.456  -7.993  -7.613  1.00  2.00           C  
ATOM   2348  O   GLN A 154       1.622  -8.693  -7.025  1.00  2.00           O  
ATOM   2349  CB  GLN A 154       2.601  -8.171 -10.100  1.00  2.00           C  
ATOM   2350  CG  GLN A 154       2.049  -7.771 -11.457  1.00  2.00           C  
ATOM   2351  CD  GLN A 154       2.595  -8.639 -12.584  1.00  2.00           C  
ATOM   2352  OE1 GLN A 154       2.747  -9.858 -12.422  1.00  2.00           O  
ATOM   2353  NE2 GLN A 154       2.885  -8.025 -13.726  1.00  2.00           N  
ATOM   2354  H   GLN A 154       3.300  -5.713  -9.737  1.00  2.00           H  
ATOM   2355  HA  GLN A 154       1.009  -7.252  -8.998  1.00  2.00           H  
ATOM   2356 1HB  GLN A 154       3.691  -8.096 -10.146  1.00  2.00           H  
ATOM   2357 2HB  GLN A 154       2.352  -9.214  -9.922  1.00  2.00           H  
ATOM   2358 1HG  GLN A 154       0.965  -7.866 -11.441  1.00  2.00           H  
ATOM   2359 2HG  GLN A 154       2.331  -6.738 -11.654  1.00  2.00           H  
ATOM   2360 1HE2 GLN A 154       3.251  -8.549 -14.496  1.00  2.00           H  
ATOM   2361 2HE2 GLN A 154       2.746  -7.038 -13.815  1.00  2.00           H  
ATOM   2362  N   GLN A 155       3.683  -7.770  -7.123  1.00  1.81           N  
ATOM   2363  CA  GLN A 155       4.073  -8.380  -5.861  1.00  1.81           C  
ATOM   2364  C   GLN A 155       3.337  -7.755  -4.683  1.00  1.81           C  
ATOM   2365  O   GLN A 155       2.924  -8.471  -3.772  1.00  1.81           O  
ATOM   2366  CB  GLN A 155       5.569  -8.297  -5.620  1.00  1.81           C  
ATOM   2367  CG  GLN A 155       6.426  -9.140  -6.529  1.00  1.81           C  
ATOM   2368  CD  GLN A 155       7.864  -9.185  -6.028  1.00  1.81           C  
ATOM   2369  OE1 GLN A 155       8.083  -9.060  -4.812  1.00  1.81           O  
ATOM   2370  NE2 GLN A 155       8.817  -9.392  -6.921  1.00  1.81           N  
ATOM   2371  H   GLN A 155       4.350  -7.197  -7.641  1.00  1.81           H  
ATOM   2372  HA  GLN A 155       3.805  -9.433  -5.898  1.00  1.81           H  
ATOM   2373 1HB  GLN A 155       5.868  -7.281  -5.813  1.00  1.81           H  
ATOM   2374 2HB  GLN A 155       5.798  -8.530  -4.580  1.00  1.81           H  
ATOM   2375 1HG  GLN A 155       6.026 -10.146  -6.598  1.00  1.81           H  
ATOM   2376 2HG  GLN A 155       6.430  -8.681  -7.515  1.00  1.81           H  
ATOM   2377 1HE2 GLN A 155       9.794  -9.458  -6.621  1.00  1.81           H  
ATOM   2378 2HE2 GLN A 155       8.588  -9.496  -7.884  1.00  1.81           H  
ATOM   2379  N   VAL A 156       3.104  -6.443  -4.716  1.00  1.65           N  
ATOM   2380  CA  VAL A 156       2.369  -5.804  -3.634  1.00  1.65           C  
ATOM   2381  C   VAL A 156       0.986  -6.406  -3.543  1.00  1.65           C  
ATOM   2382  O   VAL A 156       0.538  -6.801  -2.464  1.00  1.65           O  
ATOM   2383  CB  VAL A 156       2.275  -4.265  -3.860  1.00  1.65           C  
ATOM   2384  CG1 VAL A 156       1.284  -3.606  -2.911  1.00  1.65           C  
ATOM   2385  CG2 VAL A 156       3.654  -3.622  -3.581  1.00  1.65           C  
ATOM   2386  H   VAL A 156       3.469  -5.881  -5.482  1.00  1.65           H  
ATOM   2387  HA  VAL A 156       2.902  -5.994  -2.710  1.00  1.65           H  
ATOM   2388  HB  VAL A 156       1.959  -4.081  -4.888  1.00  1.65           H  
ATOM   2389 1HG1 VAL A 156       1.266  -2.543  -3.111  1.00  1.65           H  
ATOM   2390 2HG1 VAL A 156       0.290  -4.025  -3.064  1.00  1.65           H  
ATOM   2391 3HG1 VAL A 156       1.582  -3.754  -1.915  1.00  1.65           H  
ATOM   2392 1HG2 VAL A 156       3.595  -2.550  -3.752  1.00  1.65           H  
ATOM   2393 2HG2 VAL A 156       3.933  -3.808  -2.546  1.00  1.65           H  
ATOM   2394 3HG2 VAL A 156       4.400  -4.042  -4.227  1.00  1.65           H  
ATOM   2395  N   LYS A 157       0.324  -6.547  -4.683  1.00  1.53           N  
ATOM   2396  CA  LYS A 157      -1.003  -7.122  -4.672  1.00  1.53           C  
ATOM   2397  C   LYS A 157      -0.985  -8.581  -4.202  1.00  1.53           C  
ATOM   2398  O   LYS A 157      -1.847  -8.989  -3.415  1.00  1.53           O  
ATOM   2399  CB  LYS A 157      -1.618  -6.988  -6.062  1.00  1.53           C  
ATOM   2400  CG  LYS A 157      -1.971  -5.540  -6.425  1.00  1.53           C  
ATOM   2401  CD  LYS A 157      -2.550  -5.423  -7.820  1.00  1.53           C  
ATOM   2402  CE  LYS A 157      -2.931  -3.982  -8.122  1.00  1.53           C  
ATOM   2403  NZ  LYS A 157      -3.476  -3.818  -9.485  1.00  1.53           N  
ATOM   2404  H   LYS A 157       0.740  -6.226  -5.560  1.00  1.53           H  
ATOM   2405  HA  LYS A 157      -1.613  -6.553  -3.973  1.00  1.53           H  
ATOM   2406 1HB  LYS A 157      -0.905  -7.358  -6.806  1.00  1.53           H  
ATOM   2407 2HB  LYS A 157      -2.517  -7.596  -6.129  1.00  1.53           H  
ATOM   2408 1HG  LYS A 157      -2.686  -5.143  -5.706  1.00  1.53           H  
ATOM   2409 2HG  LYS A 157      -1.062  -4.935  -6.377  1.00  1.53           H  
ATOM   2410 1HD  LYS A 157      -1.803  -5.753  -8.547  1.00  1.53           H  
ATOM   2411 2HD  LYS A 157      -3.431  -6.055  -7.910  1.00  1.53           H  
ATOM   2412 1HE  LYS A 157      -3.682  -3.661  -7.403  1.00  1.53           H  
ATOM   2413 2HE  LYS A 157      -2.053  -3.351  -8.014  1.00  1.53           H  
ATOM   2414 1HZ  LYS A 157      -3.715  -2.846  -9.624  1.00  1.53           H  
ATOM   2415 2HZ  LYS A 157      -2.783  -4.099 -10.161  1.00  1.53           H  
ATOM   2416 3HZ  LYS A 157      -4.301  -4.388  -9.587  1.00  1.53           H  
ATOM   2417  N   ASP A 158       0.018  -9.362  -4.631  1.00  1.45           N  
ATOM   2418  CA  ASP A 158       0.077 -10.762  -4.222  1.00  1.45           C  
ATOM   2419  C   ASP A 158       0.295 -10.891  -2.717  1.00  1.45           C  
ATOM   2420  O   ASP A 158      -0.257 -11.781  -2.082  1.00  1.45           O  
ATOM   2421  CB  ASP A 158       1.193 -11.506  -4.962  1.00  1.45           C  
ATOM   2422  CG  ASP A 158       1.086 -13.069  -4.879  1.00  1.45           C  
ATOM   2423  OD1 ASP A 158       0.143 -13.641  -5.441  1.00  1.45           O  
ATOM   2424  OD2 ASP A 158       1.952 -13.678  -4.264  1.00  1.45           O  
ATOM   2425  H   ASP A 158       0.714  -9.000  -5.284  1.00  1.45           H  
ATOM   2426  HA  ASP A 158      -0.868 -11.226  -4.470  1.00  1.45           H  
ATOM   2427 1HB  ASP A 158       1.195 -11.200  -6.011  1.00  1.45           H  
ATOM   2428 2HB  ASP A 158       2.156 -11.199  -4.542  1.00  1.45           H  
ATOM   2429  N   LEU A 159       1.065  -9.982  -2.132  1.00  1.40           N  
ATOM   2430  CA  LEU A 159       1.315 -10.020  -0.701  1.00  1.40           C  
ATOM   2431  C   LEU A 159       0.073  -9.546   0.073  1.00  1.40           C  
ATOM   2432  O   LEU A 159      -0.231 -10.050   1.166  1.00  1.40           O  
ATOM   2433  CB  LEU A 159       2.546  -9.183  -0.398  1.00  1.40           C  
ATOM   2434  CG  LEU A 159       3.865  -9.734  -0.972  1.00  1.40           C  
ATOM   2435  CD1 LEU A 159       4.921  -8.741  -0.779  1.00  1.40           C  
ATOM   2436  CD2 LEU A 159       4.226 -10.999  -0.307  1.00  1.40           C  
ATOM   2437  H   LEU A 159       1.524  -9.270  -2.701  1.00  1.40           H  
ATOM   2438  HA  LEU A 159       1.525 -11.050  -0.417  1.00  1.40           H  
ATOM   2439 1HB  LEU A 159       2.405  -8.204  -0.835  1.00  1.40           H  
ATOM   2440 2HB  LEU A 159       2.653  -9.099   0.670  1.00  1.40           H  
ATOM   2441  HG  LEU A 159       3.747  -9.916  -2.033  1.00  1.40           H  
ATOM   2442 1HD1 LEU A 159       5.844  -9.115  -1.205  1.00  1.40           H  
ATOM   2443 2HD1 LEU A 159       4.616  -7.834  -1.288  1.00  1.40           H  
ATOM   2444 3HD1 LEU A 159       5.058  -8.547   0.272  1.00  1.40           H  
ATOM   2445 1HD2 LEU A 159       5.158 -11.385  -0.728  1.00  1.40           H  
ATOM   2446 2HD2 LEU A 159       4.354 -10.826   0.742  1.00  1.40           H  
ATOM   2447 3HD2 LEU A 159       3.422 -11.708  -0.472  1.00  1.40           H  
ATOM   2448  N   ARG A 160      -0.703  -8.625  -0.524  1.00  1.40           N  
ATOM   2449  CA  ARG A 160      -1.948  -8.172   0.105  1.00  1.40           C  
ATOM   2450  C   ARG A 160      -2.974  -9.296   0.189  1.00  1.40           C  
ATOM   2451  O   ARG A 160      -3.786  -9.333   1.115  1.00  1.40           O  
ATOM   2452  CB  ARG A 160      -2.549  -6.961  -0.589  1.00  1.40           C  
ATOM   2453  CG  ARG A 160      -1.774  -5.705  -0.361  1.00  1.40           C  
ATOM   2454  CD  ARG A 160      -1.781  -5.360   1.093  1.00  1.40           C  
ATOM   2455  NE  ARG A 160      -3.116  -4.948   1.548  1.00  1.40           N  
ATOM   2456  CZ  ARG A 160      -3.502  -4.834   2.841  1.00  1.40           C  
ATOM   2457  NH1 ARG A 160      -2.668  -5.106   3.814  1.00  1.40           N  
ATOM   2458  NH2 ARG A 160      -4.735  -4.444   3.130  1.00  1.40           N  
ATOM   2459  H   ARG A 160      -0.410  -8.206  -1.409  1.00  1.40           H  
ATOM   2460  HA  ARG A 160      -1.709  -7.863   1.123  1.00  1.40           H  
ATOM   2461 1HB  ARG A 160      -2.587  -7.140  -1.662  1.00  1.40           H  
ATOM   2462 2HB  ARG A 160      -3.567  -6.803  -0.241  1.00  1.40           H  
ATOM   2463 1HG  ARG A 160      -0.766  -5.855  -0.672  1.00  1.40           H  
ATOM   2464 2HG  ARG A 160      -2.211  -4.883  -0.927  1.00  1.40           H  
ATOM   2465 1HD  ARG A 160      -1.489  -6.239   1.662  1.00  1.40           H  
ATOM   2466 2HD  ARG A 160      -1.078  -4.568   1.296  1.00  1.40           H  
ATOM   2467  HE  ARG A 160      -3.798  -4.724   0.838  1.00  1.40           H  
ATOM   2468 1HH1 ARG A 160      -1.711  -5.409   3.606  1.00  1.40           H  
ATOM   2469 2HH1 ARG A 160      -2.961  -5.023   4.774  1.00  1.40           H  
ATOM   2470 1HH2 ARG A 160      -5.387  -4.232   2.386  1.00  1.40           H  
ATOM   2471 2HH2 ARG A 160      -5.022  -4.360   4.094  1.00  1.40           H  
ATOM   2472  N   LYS A 161      -2.870 -10.291  -0.693  1.00  1.41           N  
ATOM   2473  CA  LYS A 161      -3.763 -11.455  -0.650  1.00  1.41           C  
ATOM   2474  C   LYS A 161      -3.643 -12.186   0.694  1.00  1.41           C  
ATOM   2475  O   LYS A 161      -4.548 -12.922   1.090  1.00  1.41           O  
ATOM   2476  CB  LYS A 161      -3.412 -12.469  -1.736  1.00  1.41           C  
ATOM   2477  CG  LYS A 161      -3.673 -12.064  -3.155  1.00  1.41           C  
ATOM   2478  CD  LYS A 161      -3.145 -13.146  -4.080  1.00  1.41           C  
ATOM   2479  CE  LYS A 161      -3.287 -12.779  -5.545  1.00  1.41           C  
ATOM   2480  NZ  LYS A 161      -2.575 -13.759  -6.410  1.00  1.41           N  
ATOM   2481  H   LYS A 161      -2.200 -10.195  -1.460  1.00  1.41           H  
ATOM   2482  HA  LYS A 161      -4.791 -11.117  -0.773  1.00  1.41           H  
ATOM   2483 1HB  LYS A 161      -2.375 -12.743  -1.649  1.00  1.41           H  
ATOM   2484 2HB  LYS A 161      -3.982 -13.379  -1.556  1.00  1.41           H  
ATOM   2485 1HG  LYS A 161      -4.741 -11.929  -3.318  1.00  1.41           H  
ATOM   2486 2HG  LYS A 161      -3.164 -11.130  -3.365  1.00  1.41           H  
ATOM   2487 1HD  LYS A 161      -2.082 -13.319  -3.862  1.00  1.41           H  
ATOM   2488 2HD  LYS A 161      -3.684 -14.073  -3.896  1.00  1.41           H  
ATOM   2489 1HE  LYS A 161      -4.340 -12.766  -5.814  1.00  1.41           H  
ATOM   2490 2HE  LYS A 161      -2.867 -11.787  -5.713  1.00  1.41           H  
ATOM   2491 1HZ  LYS A 161      -2.667 -13.501  -7.378  1.00  1.41           H  
ATOM   2492 2HZ  LYS A 161      -1.564 -13.746  -6.138  1.00  1.41           H  
ATOM   2493 3HZ  LYS A 161      -2.948 -14.681  -6.269  1.00  1.41           H  
ATOM   2494  N   TYR A 162      -2.504 -12.009   1.373  1.00  1.46           N  
ATOM   2495  CA  TYR A 162      -2.220 -12.650   2.640  1.00  1.46           C  
ATOM   2496  C   TYR A 162      -2.333 -11.672   3.815  1.00  1.46           C  
ATOM   2497  O   TYR A 162      -1.962 -11.998   4.945  1.00  1.46           O  
ATOM   2498  CB  TYR A 162      -0.835 -13.279   2.535  1.00  1.46           C  
ATOM   2499  CG  TYR A 162      -0.848 -14.332   1.463  1.00  1.46           C  
ATOM   2500  CD1 TYR A 162      -0.326 -14.057   0.212  1.00  1.46           C  
ATOM   2501  CD2 TYR A 162      -1.422 -15.562   1.719  1.00  1.46           C  
ATOM   2502  CE1 TYR A 162      -0.382 -15.014  -0.784  1.00  1.46           C  
ATOM   2503  CE2 TYR A 162      -1.473 -16.519   0.732  1.00  1.46           C  
ATOM   2504  CZ  TYR A 162      -0.959 -16.252  -0.515  1.00  1.46           C  
ATOM   2505  OH  TYR A 162      -1.026 -17.215  -1.497  1.00  1.46           O  
ATOM   2506  H   TYR A 162      -1.792 -11.378   1.012  1.00  1.46           H  
ATOM   2507  HA  TYR A 162      -2.951 -13.441   2.799  1.00  1.46           H  
ATOM   2508 1HB  TYR A 162      -0.094 -12.517   2.275  1.00  1.46           H  
ATOM   2509 2HB  TYR A 162      -0.549 -13.734   3.481  1.00  1.46           H  
ATOM   2510  HD1 TYR A 162       0.116 -13.083   0.009  1.00  1.46           H  
ATOM   2511  HD2 TYR A 162      -1.840 -15.773   2.704  1.00  1.46           H  
ATOM   2512  HE1 TYR A 162       0.022 -14.790  -1.776  1.00  1.46           H  
ATOM   2513  HE2 TYR A 162      -1.930 -17.487   0.937  1.00  1.46           H  
ATOM   2514  HH  TYR A 162      -1.559 -17.952  -1.184  1.00  1.46           H  
ATOM   2515  N   GLY A 163      -2.838 -10.462   3.538  1.00  1.55           N  
ATOM   2516  CA  GLY A 163      -3.028  -9.416   4.538  1.00  1.55           C  
ATOM   2517  C   GLY A 163      -1.748  -8.679   4.936  1.00  1.55           C  
ATOM   2518  O   GLY A 163      -1.727  -7.983   5.951  1.00  1.55           O  
ATOM   2519  H   GLY A 163      -3.138 -10.250   2.592  1.00  1.55           H  
ATOM   2520 1HA  GLY A 163      -3.743  -8.693   4.144  1.00  1.55           H  
ATOM   2521 2HA  GLY A 163      -3.483  -9.851   5.426  1.00  1.55           H  
ATOM   2522  N   ALA A 164      -0.676  -8.832   4.162  1.00  1.70           N  
ATOM   2523  CA  ALA A 164       0.600  -8.219   4.517  1.00  1.70           C  
ATOM   2524  C   ALA A 164       0.551  -6.711   4.575  1.00  1.70           C  
ATOM   2525  O   ALA A 164      -0.087  -6.070   3.734  1.00  1.70           O  
ATOM   2526  CB  ALA A 164       1.642  -8.599   3.503  1.00  1.70           C  
ATOM   2527  H   ALA A 164      -0.730  -9.384   3.305  1.00  1.70           H  
ATOM   2528  HA  ALA A 164       0.887  -8.596   5.501  1.00  1.70           H  
ATOM   2529 1HB  ALA A 164       2.610  -8.175   3.788  1.00  1.70           H  
ATOM   2530 2HB  ALA A 164       1.696  -9.658   3.457  1.00  1.70           H  
ATOM   2531 3HB  ALA A 164       1.345  -8.210   2.533  1.00  1.70           H  
ATOM   2532  N   LYS A 165       1.273  -6.119   5.516  1.00  1.91           N  
ATOM   2533  CA  LYS A 165       1.394  -4.677   5.515  1.00  1.91           C  
ATOM   2534  C   LYS A 165       2.576  -4.445   4.601  1.00  1.91           C  
ATOM   2535  O   LYS A 165       3.511  -5.243   4.641  1.00  1.91           O  
ATOM   2536  CB  LYS A 165       1.584  -4.185   6.934  1.00  1.91           C  
ATOM   2537  CG  LYS A 165       0.371  -4.461   7.801  1.00  1.91           C  
ATOM   2538  CD  LYS A 165       0.559  -4.021   9.236  1.00  1.91           C  
ATOM   2539  CE  LYS A 165      -0.693  -4.359  10.054  1.00  1.91           C  
ATOM   2540  NZ  LYS A 165      -0.552  -4.003  11.488  1.00  1.91           N  
ATOM   2541  H   LYS A 165       1.773  -6.649   6.235  1.00  1.91           H  
ATOM   2542  HA  LYS A 165       0.508  -4.219   5.075  1.00  1.91           H  
ATOM   2543 1HB  LYS A 165       2.408  -4.718   7.382  1.00  1.91           H  
ATOM   2544 2HB  LYS A 165       1.812  -3.120   6.943  1.00  1.91           H  
ATOM   2545 1HG  LYS A 165      -0.494  -3.949   7.380  1.00  1.91           H  
ATOM   2546 2HG  LYS A 165       0.171  -5.535   7.789  1.00  1.91           H  
ATOM   2547 1HD  LYS A 165       1.423  -4.539   9.663  1.00  1.91           H  
ATOM   2548 2HD  LYS A 165       0.740  -2.948   9.275  1.00  1.91           H  
ATOM   2549 1HE  LYS A 165      -1.541  -3.816   9.639  1.00  1.91           H  
ATOM   2550 2HE  LYS A 165      -0.886  -5.430   9.973  1.00  1.91           H  
ATOM   2551 1HZ  LYS A 165      -1.402  -4.245  11.980  1.00  1.91           H  
ATOM   2552 2HZ  LYS A 165       0.224  -4.514  11.887  1.00  1.91           H  
ATOM   2553 3HZ  LYS A 165      -0.387  -3.012  11.575  1.00  1.91           H  
ATOM   2554  N   LEU A 166       2.521  -3.454   3.721  1.00  2.19           N  
ATOM   2555  CA  LEU A 166       3.624  -3.325   2.777  1.00  2.19           C  
ATOM   2556  C   LEU A 166       4.263  -1.950   2.708  1.00  2.19           C  
ATOM   2557  O   LEU A 166       3.613  -0.922   2.897  1.00  2.19           O  
ATOM   2558  CB  LEU A 166       3.126  -3.762   1.402  1.00  2.19           C  
ATOM   2559  CG  LEU A 166       2.589  -5.189   1.368  1.00  2.19           C  
ATOM   2560  CD1 LEU A 166       1.922  -5.419   0.149  1.00  2.19           C  
ATOM   2561  CD2 LEU A 166       3.711  -6.129   1.506  1.00  2.19           C  
ATOM   2562  H   LEU A 166       1.739  -2.814   3.699  1.00  2.19           H  
ATOM   2563  HA  LEU A 166       4.404  -4.018   3.075  1.00  2.19           H  
ATOM   2564 1HB  LEU A 166       2.368  -3.106   1.075  1.00  2.19           H  
ATOM   2565 2HB  LEU A 166       3.957  -3.707   0.699  1.00  2.19           H  
ATOM   2566  HG  LEU A 166       1.872  -5.331   2.158  1.00  2.19           H  
ATOM   2567 1HD1 LEU A 166       1.525  -6.422   0.129  1.00  2.19           H  
ATOM   2568 2HD1 LEU A 166       1.111  -4.708   0.062  1.00  2.19           H  
ATOM   2569 3HD1 LEU A 166       2.626  -5.285  -0.643  1.00  2.19           H  
ATOM   2570 1HD2 LEU A 166       3.341  -7.131   1.487  1.00  2.19           H  
ATOM   2571 2HD2 LEU A 166       4.413  -5.981   0.690  1.00  2.19           H  
ATOM   2572 3HD2 LEU A 166       4.213  -5.952   2.439  1.00  2.19           H  
ATOM   2573  N   ILE A 167       5.549  -1.975   2.388  1.00  2.54           N  
ATOM   2574  CA  ILE A 167       6.422  -0.814   2.202  1.00  2.54           C  
ATOM   2575  C   ILE A 167       6.810  -0.446   0.772  1.00  2.54           C  
ATOM   2576  O   ILE A 167       7.581   0.485   0.561  1.00  2.54           O  
ATOM   2577  CB  ILE A 167       7.662  -0.942   3.044  1.00  2.54           C  
ATOM   2578  CG1 ILE A 167       7.328  -0.799   4.507  1.00  2.54           C  
ATOM   2579  CG2 ILE A 167       8.718   0.025   2.604  1.00  2.54           C  
ATOM   2580  CD1 ILE A 167       8.474  -1.162   5.414  1.00  2.54           C  
ATOM   2581  H   ILE A 167       5.971  -2.904   2.295  1.00  2.54           H  
ATOM   2582  HA  ILE A 167       5.887   0.036   2.595  1.00  2.54           H  
ATOM   2583  HB  ILE A 167       7.987  -1.940   2.933  1.00  2.54           H  
ATOM   2584 1HG1 ILE A 167       7.059   0.228   4.696  1.00  2.54           H  
ATOM   2585 2HG1 ILE A 167       6.474  -1.420   4.741  1.00  2.54           H  
ATOM   2586 1HG2 ILE A 167       9.607  -0.113   3.209  1.00  2.54           H  
ATOM   2587 2HG2 ILE A 167       8.960  -0.156   1.558  1.00  2.54           H  
ATOM   2588 3HG2 ILE A 167       8.361   1.031   2.719  1.00  2.54           H  
ATOM   2589 1HD1 ILE A 167       8.177  -1.017   6.450  1.00  2.54           H  
ATOM   2590 2HD1 ILE A 167       8.747  -2.200   5.259  1.00  2.54           H  
ATOM   2591 3HD1 ILE A 167       9.329  -0.532   5.195  1.00  2.54           H  
ATOM   2592  N   ALA A 168       6.369  -1.224  -0.199  1.00  2.87           N  
ATOM   2593  CA  ALA A 168       6.723  -0.992  -1.603  1.00  2.87           C  
ATOM   2594  C   ALA A 168       8.236  -1.040  -1.817  1.00  2.87           C  
ATOM   2595  O   ALA A 168       8.871  -2.015  -1.419  1.00  2.87           O  
ATOM   2596  CB  ALA A 168       6.157   0.344  -2.101  1.00  2.87           C  
ATOM   2597  H   ALA A 168       5.738  -1.973   0.041  1.00  2.87           H  
ATOM   2598  HA  ALA A 168       6.276  -1.790  -2.196  1.00  2.87           H  
ATOM   2599 1HB  ALA A 168       6.385   0.476  -3.155  1.00  2.87           H  
ATOM   2600 2HB  ALA A 168       5.078   0.336  -1.972  1.00  2.87           H  
ATOM   2601 3HB  ALA A 168       6.574   1.179  -1.540  1.00  2.87           H  
ATOM   2602  N   TYR A 169       8.821  -0.010  -2.448  1.00  3.09           N  
ATOM   2603  CA  TYR A 169      10.234  -0.082  -2.836  1.00  3.09           C  
ATOM   2604  C   TYR A 169      11.068   1.192  -2.857  1.00  3.09           C  
ATOM   2605  O   TYR A 169      10.607   2.288  -2.520  1.00  3.09           O  
ATOM   2606  CB  TYR A 169      10.304  -0.755  -4.196  1.00  3.09           C  
ATOM   2607  CG  TYR A 169       9.542  -0.095  -5.282  1.00  3.09           C  
ATOM   2608  CD1 TYR A 169      10.127   0.775  -6.167  1.00  3.09           C  
ATOM   2609  CD2 TYR A 169       8.209  -0.376  -5.391  1.00  3.09           C  
ATOM   2610  CE1 TYR A 169       9.349   1.342  -7.157  1.00  3.09           C  
ATOM   2611  CE2 TYR A 169       7.467   0.200  -6.372  1.00  3.09           C  
ATOM   2612  CZ  TYR A 169       8.051   1.056  -7.249  1.00  3.09           C  
ATOM   2613  OH  TYR A 169       7.347   1.635  -8.232  1.00  3.09           O  
ATOM   2614  H   TYR A 169       8.280   0.798  -2.706  1.00  3.09           H  
ATOM   2615  HA  TYR A 169      10.727  -0.747  -2.123  1.00  3.09           H  
ATOM   2616 1HB  TYR A 169      11.337  -0.850  -4.521  1.00  3.09           H  
ATOM   2617 2HB  TYR A 169       9.924  -1.717  -4.099  1.00  3.09           H  
ATOM   2618  HD1 TYR A 169      11.188   1.012  -6.091  1.00  3.09           H  
ATOM   2619  HD2 TYR A 169       7.742  -1.071  -4.694  1.00  3.09           H  
ATOM   2620  HE1 TYR A 169       9.754   2.024  -7.863  1.00  3.09           H  
ATOM   2621  HE2 TYR A 169       6.422  -0.036  -6.450  1.00  3.09           H  
ATOM   2622  HH  TYR A 169       6.445   1.353  -8.182  1.00  3.09           H  
ATOM   2623  N   LYS A 170      12.352   0.972  -3.188  1.00  3.12           N  
ATOM   2624  CA  LYS A 170      13.435   1.959  -3.270  1.00  3.12           C  
ATOM   2625  C   LYS A 170      14.035   2.064  -4.683  1.00  3.12           C  
ATOM   2626  O   LYS A 170      13.632   1.335  -5.590  1.00  3.12           O  
ATOM   2627  CB  LYS A 170      14.585   1.532  -2.386  1.00  3.12           C  
ATOM   2628  CG  LYS A 170      15.307   0.310  -2.882  1.00  3.12           C  
ATOM   2629  CD  LYS A 170      16.433  -0.058  -1.976  1.00  3.12           C  
ATOM   2630  CE  LYS A 170      17.255  -1.210  -2.566  1.00  3.12           C  
ATOM   2631  NZ  LYS A 170      18.281  -1.695  -1.610  1.00  3.12           N  
ATOM   2632  H   LYS A 170      12.601   0.011  -3.394  1.00  3.12           H  
ATOM   2633  HA  LYS A 170      13.056   2.939  -2.972  1.00  3.12           H  
ATOM   2634 1HB  LYS A 170      15.280   2.336  -2.243  1.00  3.12           H  
ATOM   2635 2HB  LYS A 170      14.199   1.254  -1.428  1.00  3.12           H  
ATOM   2636 1HG  LYS A 170      14.607  -0.522  -2.922  1.00  3.12           H  
ATOM   2637 2HG  LYS A 170      15.697   0.476  -3.875  1.00  3.12           H  
ATOM   2638 1HD  LYS A 170      17.082   0.812  -1.850  1.00  3.12           H  
ATOM   2639 2HD  LYS A 170      16.032  -0.335  -1.012  1.00  3.12           H  
ATOM   2640 1HE  LYS A 170      16.595  -2.029  -2.825  1.00  3.12           H  
ATOM   2641 2HE  LYS A 170      17.752  -0.859  -3.471  1.00  3.12           H  
ATOM   2642 1HZ  LYS A 170      18.805  -2.452  -2.020  1.00  3.12           H  
ATOM   2643 2HZ  LYS A 170      18.900  -0.941  -1.367  1.00  3.12           H  
ATOM   2644 3HZ  LYS A 170      17.778  -2.027  -0.777  1.00  3.12           H  
ATOM   2645  N   SER A 171      14.998   2.990  -4.851  1.00  2.98           N  
ATOM   2646  CA  SER A 171      15.822   3.221  -6.050  1.00  2.98           C  
ATOM   2647  C   SER A 171      15.086   3.545  -7.348  1.00  2.98           C  
ATOM   2648  O   SER A 171      15.620   3.321  -8.437  1.00  2.98           O  
ATOM   2649  CB  SER A 171      16.699   2.011  -6.315  1.00  2.98           C  
ATOM   2650  OG  SER A 171      17.523   1.710  -5.213  1.00  2.98           O  
ATOM   2651  H   SER A 171      15.259   3.579  -4.053  1.00  2.98           H  
ATOM   2652  HA  SER A 171      16.477   4.065  -5.817  1.00  2.98           H  
ATOM   2653 1HB  SER A 171      16.084   1.148  -6.565  1.00  2.98           H  
ATOM   2654 2HB  SER A 171      17.323   2.223  -7.179  1.00  2.98           H  
ATOM   2655  HG  SER A 171      17.661   2.552  -4.698  1.00  2.98           H  
ATOM   2656  N   LYS A 172      13.896   4.105  -7.231  1.00  2.73           N  
ATOM   2657  CA  LYS A 172      13.071   4.509  -8.364  1.00  2.73           C  
ATOM   2658  C   LYS A 172      12.616   5.946  -8.193  1.00  2.73           C  
ATOM   2659  O   LYS A 172      12.832   6.539  -7.133  1.00  2.73           O  
ATOM   2660  CB  LYS A 172      11.913   3.543  -8.560  1.00  2.73           C  
ATOM   2661  CG  LYS A 172      12.351   2.090  -8.941  1.00  2.73           C  
ATOM   2662  CD  LYS A 172      12.937   2.054 -10.350  1.00  2.73           C  
ATOM   2663  CE  LYS A 172      13.257   0.633 -10.786  1.00  2.73           C  
ATOM   2664  NZ  LYS A 172      13.826   0.582 -12.174  1.00  2.73           N  
ATOM   2665  H   LYS A 172      13.537   4.241  -6.297  1.00  2.73           H  
ATOM   2666  HA  LYS A 172      13.679   4.470  -9.269  1.00  2.73           H  
ATOM   2667 1HB  LYS A 172      11.351   3.503  -7.631  1.00  2.73           H  
ATOM   2668 2HB  LYS A 172      11.243   3.917  -9.336  1.00  2.73           H  
ATOM   2669 1HG  LYS A 172      13.085   1.710  -8.228  1.00  2.73           H  
ATOM   2670 2HG  LYS A 172      11.514   1.416  -8.947  1.00  2.73           H  
ATOM   2671 1HD  LYS A 172      12.217   2.491 -11.053  1.00  2.73           H  
ATOM   2672 2HD  LYS A 172      13.851   2.649 -10.378  1.00  2.73           H  
ATOM   2673 1HE  LYS A 172      13.968   0.185 -10.093  1.00  2.73           H  
ATOM   2674 2HE  LYS A 172      12.345   0.054 -10.759  1.00  2.73           H  
ATOM   2675 1HZ  LYS A 172      13.980  -0.412 -12.418  1.00  2.73           H  
ATOM   2676 2HZ  LYS A 172      13.166   0.980 -12.826  1.00  2.73           H  
ATOM   2677 3HZ  LYS A 172      14.692   1.095 -12.215  1.00  2.73           H  
ATOM   2678  N   SER A 173      12.035   6.537  -9.237  1.00  2.47           N  
ATOM   2679  CA  SER A 173      11.618   7.924  -9.124  1.00  2.47           C  
ATOM   2680  C   SER A 173      10.457   8.084  -8.183  1.00  2.47           C  
ATOM   2681  O   SER A 173       9.705   7.139  -7.930  1.00  2.47           O  
ATOM   2682  CB  SER A 173      11.230   8.472 -10.475  1.00  2.47           C  
ATOM   2683  OG  SER A 173      10.082   7.821 -10.958  1.00  2.47           O  
ATOM   2684  H   SER A 173      11.836   6.027 -10.106  1.00  2.47           H  
ATOM   2685  HA  SER A 173      12.457   8.504  -8.737  1.00  2.47           H  
ATOM   2686 1HB  SER A 173      11.038   9.539 -10.393  1.00  2.47           H  
ATOM   2687 2HB  SER A 173      12.049   8.334 -11.177  1.00  2.47           H  
ATOM   2688  HG  SER A 173      10.396   6.910 -11.202  1.00  2.47           H  
ATOM   2689  N   SER A 174      10.266   9.312  -7.718  1.00  2.26           N  
ATOM   2690  CA  SER A 174       9.177   9.599  -6.811  1.00  2.26           C  
ATOM   2691  C   SER A 174       7.829   9.302  -7.450  1.00  2.26           C  
ATOM   2692  O   SER A 174       6.923   8.775  -6.799  1.00  2.26           O  
ATOM   2693  CB  SER A 174       9.259  11.038  -6.374  1.00  2.26           C  
ATOM   2694  OG  SER A 174      10.427  11.253  -5.625  1.00  2.26           O  
ATOM   2695  H   SER A 174      10.912  10.045  -7.976  1.00  2.26           H  
ATOM   2696  HA  SER A 174       9.300   8.962  -5.947  1.00  2.26           H  
ATOM   2697 1HB  SER A 174       9.255  11.688  -7.247  1.00  2.26           H  
ATOM   2698 2HB  SER A 174       8.389  11.291  -5.771  1.00  2.26           H  
ATOM   2699  HG  SER A 174      10.517  12.209  -5.537  1.00  2.26           H  
ATOM   2700  N   GLU A 175       7.702   9.631  -8.735  1.00  2.14           N  
ATOM   2701  CA  GLU A 175       6.466   9.376  -9.455  1.00  2.14           C  
ATOM   2702  C   GLU A 175       6.195   7.876  -9.528  1.00  2.14           C  
ATOM   2703  O   GLU A 175       5.079   7.437  -9.251  1.00  2.14           O  
ATOM   2704  CB  GLU A 175       6.522   9.970 -10.862  1.00  2.14           C  
ATOM   2705  CG  GLU A 175       5.224   9.813 -11.656  1.00  2.14           C  
ATOM   2706  CD  GLU A 175       5.285  10.434 -13.039  1.00  2.14           C  
ATOM   2707  OE1 GLU A 175       6.331  10.913 -13.410  1.00  2.14           O  
ATOM   2708  OE2 GLU A 175       4.278  10.454 -13.710  1.00  2.14           O  
ATOM   2709  H   GLU A 175       8.483  10.051  -9.214  1.00  2.14           H  
ATOM   2710  HA  GLU A 175       5.645   9.847  -8.912  1.00  2.14           H  
ATOM   2711 1HB  GLU A 175       6.751  11.033 -10.798  1.00  2.14           H  
ATOM   2712 2HB  GLU A 175       7.325   9.491 -11.426  1.00  2.14           H  
ATOM   2713 1HG  GLU A 175       5.015   8.751 -11.757  1.00  2.14           H  
ATOM   2714 2HG  GLU A 175       4.408  10.263 -11.092  1.00  2.14           H  
ATOM   2715  N   GLU A 176       7.218   7.073  -9.865  1.00  2.11           N  
ATOM   2716  CA  GLU A 176       7.011   5.624  -9.962  1.00  2.11           C  
ATOM   2717  C   GLU A 176       6.589   5.024  -8.625  1.00  2.11           C  
ATOM   2718  O   GLU A 176       5.689   4.174  -8.564  1.00  2.11           O  
ATOM   2719  CB  GLU A 176       8.293   4.948 -10.450  1.00  2.11           C  
ATOM   2720  CG  GLU A 176       8.626   5.167 -11.931  1.00  2.11           C  
ATOM   2721  CD  GLU A 176      10.052   4.752 -12.308  1.00  2.11           C  
ATOM   2722  OE1 GLU A 176      10.988   5.229 -11.667  1.00  2.11           O  
ATOM   2723  OE2 GLU A 176      10.204   3.960 -13.211  1.00  2.11           O  
ATOM   2724  H   GLU A 176       8.142   7.462 -10.078  1.00  2.11           H  
ATOM   2725  HA  GLU A 176       6.217   5.439 -10.685  1.00  2.11           H  
ATOM   2726 1HB  GLU A 176       9.135   5.321  -9.864  1.00  2.11           H  
ATOM   2727 2HB  GLU A 176       8.226   3.879 -10.267  1.00  2.11           H  
ATOM   2728 1HG  GLU A 176       7.927   4.580 -12.526  1.00  2.11           H  
ATOM   2729 2HG  GLU A 176       8.468   6.215 -12.179  1.00  2.11           H  
ATOM   2730  N   LEU A 177       7.195   5.513  -7.546  1.00  2.13           N  
ATOM   2731  CA  LEU A 177       6.858   5.044  -6.216  1.00  2.13           C  
ATOM   2732  C   LEU A 177       5.415   5.380  -5.875  1.00  2.13           C  
ATOM   2733  O   LEU A 177       4.673   4.524  -5.387  1.00  2.13           O  
ATOM   2734  CB  LEU A 177       7.825   5.682  -5.226  1.00  2.13           C  
ATOM   2735  CG  LEU A 177       9.242   5.142  -5.302  1.00  2.13           C  
ATOM   2736  CD1 LEU A 177      10.202   6.002  -4.508  1.00  2.13           C  
ATOM   2737  CD2 LEU A 177       9.221   3.776  -4.737  1.00  2.13           C  
ATOM   2738  H   LEU A 177       7.937   6.207  -7.661  1.00  2.13           H  
ATOM   2739  HA  LEU A 177       6.981   3.962  -6.191  1.00  2.13           H  
ATOM   2740 1HB  LEU A 177       7.872   6.739  -5.446  1.00  2.13           H  
ATOM   2741 2HB  LEU A 177       7.450   5.549  -4.214  1.00  2.13           H  
ATOM   2742  HG  LEU A 177       9.571   5.115  -6.343  1.00  2.13           H  
ATOM   2743 1HD1 LEU A 177      11.205   5.576  -4.572  1.00  2.13           H  
ATOM   2744 2HD1 LEU A 177      10.212   7.005  -4.921  1.00  2.13           H  
ATOM   2745 3HD1 LEU A 177       9.892   6.035  -3.472  1.00  2.13           H  
ATOM   2746 1HD2 LEU A 177      10.224   3.357  -4.792  1.00  2.13           H  
ATOM   2747 2HD2 LEU A 177       8.896   3.815  -3.700  1.00  2.13           H  
ATOM   2748 3HD2 LEU A 177       8.532   3.171  -5.297  1.00  2.13           H  
ATOM   2749  N   LYS A 178       4.980   6.589  -6.224  1.00  2.21           N  
ATOM   2750  CA  LYS A 178       3.609   6.992  -5.966  1.00  2.21           C  
ATOM   2751  C   LYS A 178       2.619   6.174  -6.771  1.00  2.21           C  
ATOM   2752  O   LYS A 178       1.591   5.739  -6.243  1.00  2.21           O  
ATOM   2753  CB  LYS A 178       3.421   8.468  -6.277  1.00  2.21           C  
ATOM   2754  CG  LYS A 178       1.978   8.968  -6.140  1.00  2.21           C  
ATOM   2755  CD  LYS A 178       1.430   8.912  -4.713  1.00  2.21           C  
ATOM   2756  CE  LYS A 178       0.030   9.572  -4.674  1.00  2.21           C  
ATOM   2757  NZ  LYS A 178      -0.512   9.728  -3.295  1.00  2.21           N  
ATOM   2758  H   LYS A 178       5.628   7.265  -6.636  1.00  2.21           H  
ATOM   2759  HA  LYS A 178       3.399   6.828  -4.910  1.00  2.21           H  
ATOM   2760 1HB  LYS A 178       4.055   9.064  -5.618  1.00  2.21           H  
ATOM   2761 2HB  LYS A 178       3.749   8.665  -7.300  1.00  2.21           H  
ATOM   2762 1HG  LYS A 178       1.932   9.997  -6.489  1.00  2.21           H  
ATOM   2763 2HG  LYS A 178       1.337   8.364  -6.783  1.00  2.21           H  
ATOM   2764 1HD  LYS A 178       1.315   7.865  -4.432  1.00  2.21           H  
ATOM   2765 2HD  LYS A 178       2.106   9.368  -4.003  1.00  2.21           H  
ATOM   2766 1HE  LYS A 178       0.079  10.552  -5.147  1.00  2.21           H  
ATOM   2767 2HE  LYS A 178      -0.651   8.938  -5.243  1.00  2.21           H  
ATOM   2768 1HZ  LYS A 178      -1.427  10.145  -3.339  1.00  2.21           H  
ATOM   2769 2HZ  LYS A 178      -0.575   8.834  -2.838  1.00  2.21           H  
ATOM   2770 3HZ  LYS A 178       0.109  10.357  -2.755  1.00  2.21           H  
ATOM   2771  N   LEU A 179       2.922   5.941  -8.043  1.00  2.31           N  
ATOM   2772  CA  LEU A 179       2.001   5.190  -8.873  1.00  2.31           C  
ATOM   2773  C   LEU A 179       1.830   3.779  -8.344  1.00  2.31           C  
ATOM   2774  O   LEU A 179       0.711   3.261  -8.305  1.00  2.31           O  
ATOM   2775  CB  LEU A 179       2.524   5.157 -10.305  1.00  2.31           C  
ATOM   2776  CG  LEU A 179       2.477   6.504 -11.028  1.00  2.31           C  
ATOM   2777  CD1 LEU A 179       3.215   6.391 -12.352  1.00  2.31           C  
ATOM   2778  CD2 LEU A 179       1.030   6.910 -11.223  1.00  2.31           C  
ATOM   2779  H   LEU A 179       3.782   6.319  -8.441  1.00  2.31           H  
ATOM   2780  HA  LEU A 179       1.036   5.689  -8.857  1.00  2.31           H  
ATOM   2781 1HB  LEU A 179       3.564   4.829 -10.282  1.00  2.31           H  
ATOM   2782 2HB  LEU A 179       1.943   4.438 -10.878  1.00  2.31           H  
ATOM   2783  HG  LEU A 179       2.974   7.259 -10.430  1.00  2.31           H  
ATOM   2784 1HD1 LEU A 179       3.192   7.357 -12.864  1.00  2.31           H  
ATOM   2785 2HD1 LEU A 179       4.250   6.108 -12.162  1.00  2.31           H  
ATOM   2786 3HD1 LEU A 179       2.737   5.638 -12.973  1.00  2.31           H  
ATOM   2787 1HD2 LEU A 179       0.993   7.875 -11.731  1.00  2.31           H  
ATOM   2788 2HD2 LEU A 179       0.519   6.160 -11.826  1.00  2.31           H  
ATOM   2789 3HD2 LEU A 179       0.542   6.990 -10.251  1.00  2.31           H  
ATOM   2790  N   ALA A 180       2.922   3.160  -7.900  1.00  2.45           N  
ATOM   2791  CA  ALA A 180       2.823   1.828  -7.332  1.00  2.45           C  
ATOM   2792  C   ALA A 180       2.014   1.824  -6.045  1.00  2.45           C  
ATOM   2793  O   ALA A 180       1.215   0.914  -5.807  1.00  2.45           O  
ATOM   2794  CB  ALA A 180       4.191   1.263  -7.087  1.00  2.45           C  
ATOM   2795  H   ALA A 180       3.835   3.616  -7.969  1.00  2.45           H  
ATOM   2796  HA  ALA A 180       2.299   1.207  -8.044  1.00  2.45           H  
ATOM   2797 1HB  ALA A 180       4.101   0.253  -6.692  1.00  2.45           H  
ATOM   2798 2HB  ALA A 180       4.712   1.244  -8.032  1.00  2.45           H  
ATOM   2799 3HB  ALA A 180       4.724   1.898  -6.373  1.00  2.45           H  
ATOM   2800  N   LEU A 181       2.182   2.852  -5.211  1.00  2.64           N  
ATOM   2801  CA  LEU A 181       1.417   2.900  -3.974  1.00  2.64           C  
ATOM   2802  C   LEU A 181      -0.071   3.019  -4.278  1.00  2.64           C  
ATOM   2803  O   LEU A 181      -0.914   2.395  -3.616  1.00  2.64           O  
ATOM   2804  CB  LEU A 181       1.882   4.072  -3.103  1.00  2.64           C  
ATOM   2805  CG  LEU A 181       3.267   3.918  -2.511  1.00  2.64           C  
ATOM   2806  CD1 LEU A 181       3.662   5.190  -1.765  1.00  2.64           C  
ATOM   2807  CD2 LEU A 181       3.270   2.746  -1.636  1.00  2.64           C  
ATOM   2808  H   LEU A 181       2.865   3.584  -5.416  1.00  2.64           H  
ATOM   2809  HA  LEU A 181       1.585   1.975  -3.429  1.00  2.64           H  
ATOM   2810 1HB  LEU A 181       1.887   4.970  -3.718  1.00  2.64           H  
ATOM   2811 2HB  LEU A 181       1.179   4.218  -2.298  1.00  2.64           H  
ATOM   2812  HG  LEU A 181       3.979   3.752  -3.291  1.00  2.64           H  
ATOM   2813 1HD1 LEU A 181       4.642   5.059  -1.345  1.00  2.64           H  
ATOM   2814 2HD1 LEU A 181       3.666   6.031  -2.455  1.00  2.64           H  
ATOM   2815 3HD1 LEU A 181       2.958   5.381  -0.969  1.00  2.64           H  
ATOM   2816 1HD2 LEU A 181       4.251   2.620  -1.236  1.00  2.64           H  
ATOM   2817 2HD2 LEU A 181       2.573   2.890  -0.842  1.00  2.64           H  
ATOM   2818 3HD2 LEU A 181       2.999   1.866  -2.213  1.00  2.64           H  
ATOM   2819  N   LYS A 182      -0.394   3.798  -5.313  1.00  2.86           N  
ATOM   2820  CA  LYS A 182      -1.769   3.991  -5.735  1.00  2.86           C  
ATOM   2821  C   LYS A 182      -2.356   2.685  -6.278  1.00  2.86           C  
ATOM   2822  O   LYS A 182      -3.465   2.291  -5.915  1.00  2.86           O  
ATOM   2823  CB  LYS A 182      -1.833   5.103  -6.785  1.00  2.86           C  
ATOM   2824  CG  LYS A 182      -3.229   5.451  -7.278  1.00  2.86           C  
ATOM   2825  CD  LYS A 182      -3.188   6.629  -8.253  1.00  2.86           C  
ATOM   2826  CE  LYS A 182      -4.581   6.978  -8.759  1.00  2.86           C  
ATOM   2827  NZ  LYS A 182      -4.558   8.136  -9.696  1.00  2.86           N  
ATOM   2828  H   LYS A 182       0.347   4.298  -5.804  1.00  2.86           H  
ATOM   2829  HA  LYS A 182      -2.357   4.291  -4.869  1.00  2.86           H  
ATOM   2830 1HB  LYS A 182      -1.374   6.006  -6.381  1.00  2.86           H  
ATOM   2831 2HB  LYS A 182      -1.245   4.809  -7.651  1.00  2.86           H  
ATOM   2832 1HG  LYS A 182      -3.657   4.583  -7.782  1.00  2.86           H  
ATOM   2833 2HG  LYS A 182      -3.862   5.709  -6.430  1.00  2.86           H  
ATOM   2834 1HD  LYS A 182      -2.759   7.500  -7.755  1.00  2.86           H  
ATOM   2835 2HD  LYS A 182      -2.554   6.370  -9.103  1.00  2.86           H  
ATOM   2836 1HE  LYS A 182      -5.000   6.115  -9.274  1.00  2.86           H  
ATOM   2837 2HE  LYS A 182      -5.217   7.225  -7.909  1.00  2.86           H  
ATOM   2838 1HZ  LYS A 182      -5.498   8.336 -10.007  1.00  2.86           H  
ATOM   2839 2HZ  LYS A 182      -4.181   8.944  -9.221  1.00  2.86           H  
ATOM   2840 3HZ  LYS A 182      -3.980   7.914 -10.493  1.00  2.86           H  
ATOM   2841  N   ALA A 183      -1.604   2.017  -7.161  1.00  3.11           N  
ATOM   2842  CA  ALA A 183      -2.027   0.755  -7.764  1.00  3.11           C  
ATOM   2843  C   ALA A 183      -2.208  -0.354  -6.726  1.00  3.11           C  
ATOM   2844  O   ALA A 183      -3.134  -1.166  -6.814  1.00  3.11           O  
ATOM   2845  CB  ALA A 183      -1.003   0.319  -8.788  1.00  3.11           C  
ATOM   2846  H   ALA A 183      -0.703   2.405  -7.432  1.00  3.11           H  
ATOM   2847  HA  ALA A 183      -2.984   0.922  -8.255  1.00  3.11           H  
ATOM   2848 1HB  ALA A 183      -1.326  -0.602  -9.259  1.00  3.11           H  
ATOM   2849 2HB  ALA A 183      -0.888   1.097  -9.541  1.00  3.11           H  
ATOM   2850 3HB  ALA A 183      -0.055   0.161  -8.284  1.00  3.11           H  
ATOM   2851  N   GLY A 184      -1.322  -0.391  -5.738  1.00  3.36           N  
ATOM   2852  CA  GLY A 184      -1.349  -1.402  -4.696  1.00  3.36           C  
ATOM   2853  C   GLY A 184      -2.479  -1.146  -3.704  1.00  3.36           C  
ATOM   2854  O   GLY A 184      -2.264  -1.147  -2.483  1.00  3.36           O  
ATOM   2855  H   GLY A 184      -0.567   0.294  -5.722  1.00  3.36           H  
ATOM   2856 1HA  GLY A 184      -1.460  -2.388  -5.146  1.00  3.36           H  
ATOM   2857 2HA  GLY A 184      -0.396  -1.388  -4.176  1.00  3.36           H  
ENDMDL

REMARK ID 183306 DOMAINID 179653 MODEL 3 2022-01-15_00000096_1_19
MODEL     3
ATOM      1  N   MET A   1       1.752   2.200  -2.922  1.00  2.86           N  
ATOM      2  CA  MET A   1       2.044   1.469  -1.697  1.00  2.86           C  
ATOM      3  C   MET A   1       2.732   2.406  -0.714  1.00  2.86           C  
ATOM      4  O   MET A   1       3.048   3.545  -1.060  1.00  2.86           O  
ATOM      5  CB  MET A   1       2.907   0.252  -1.997  1.00  2.86           C  
ATOM      6  CG  MET A   1       2.265  -0.756  -2.917  1.00  2.86           C  
ATOM      7  SD  MET A   1       0.807  -1.560  -2.200  1.00  2.86           S  
ATOM      8  CE  MET A   1      -0.496  -0.671  -3.001  1.00  2.86           C  
ATOM      9 1H   MET A   1       1.083   1.713  -3.512  1.00  2.86           H  
ATOM     10 2H   MET A   1       1.384   3.111  -2.693  1.00  2.86           H  
ATOM     11 3H   MET A   1       2.612   2.318  -3.447  1.00  2.86           H  
ATOM     12  HA  MET A   1       1.108   1.142  -1.248  1.00  2.86           H  
ATOM     13 1HB  MET A   1       3.818   0.581  -2.475  1.00  2.86           H  
ATOM     14 2HB  MET A   1       3.179  -0.260  -1.069  1.00  2.86           H  
ATOM     15 1HG  MET A   1       1.965  -0.263  -3.843  1.00  2.86           H  
ATOM     16 2HG  MET A   1       2.997  -1.517  -3.154  1.00  2.86           H  
ATOM     17 1HE  MET A   1      -1.461  -1.058  -2.673  1.00  2.86           H  
ATOM     18 2HE  MET A   1      -0.422   0.390  -2.753  1.00  2.86           H  
ATOM     19 3HE  MET A   1      -0.403  -0.786  -4.061  1.00  2.86           H  
ATOM     20  N   ASP A   2       2.913   1.968   0.534  1.00  2.45           N  
ATOM     21  CA  ASP A   2       3.507   2.872   1.520  1.00  2.45           C  
ATOM     22  C   ASP A   2       4.486   2.338   2.576  1.00  2.45           C  
ATOM     23  O   ASP A   2       4.837   3.100   3.487  1.00  2.45           O  
ATOM     24  CB  ASP A   2       2.374   3.606   2.244  1.00  2.45           C  
ATOM     25  CG  ASP A   2       1.336   2.675   3.008  1.00  2.45           C  
ATOM     26  OD1 ASP A   2       1.412   1.455   2.927  1.00  2.45           O  
ATOM     27  OD2 ASP A   2       0.507   3.223   3.716  1.00  2.45           O  
ATOM     28  H   ASP A   2       2.645   1.033   0.801  1.00  2.45           H  
ATOM     29  HA  ASP A   2       4.060   3.622   0.955  1.00  2.45           H  
ATOM     30 1HB  ASP A   2       2.809   4.295   2.965  1.00  2.45           H  
ATOM     31 2HB  ASP A   2       1.823   4.210   1.519  1.00  2.45           H  
ATOM     32  N   ILE A   3       4.954   1.091   2.458  1.00  2.10           N  
ATOM     33  CA  ILE A   3       5.884   0.572   3.465  1.00  2.10           C  
ATOM     34  C   ILE A   3       7.222   0.170   2.885  1.00  2.10           C  
ATOM     35  O   ILE A   3       7.307  -0.630   1.941  1.00  2.10           O  
ATOM     36  CB  ILE A   3       5.335  -0.631   4.239  1.00  2.10           C  
ATOM     37  CG1 ILE A   3       4.068  -0.285   4.998  1.00  2.10           C  
ATOM     38  CG2 ILE A   3       6.369  -1.136   5.232  1.00  2.10           C  
ATOM     39  CD1 ILE A   3       3.405  -1.489   5.625  1.00  2.10           C  
ATOM     40  H   ILE A   3       4.659   0.508   1.691  1.00  2.10           H  
ATOM     41  HA  ILE A   3       6.066   1.358   4.187  1.00  2.10           H  
ATOM     42  HB  ILE A   3       5.095  -1.377   3.537  1.00  2.10           H  
ATOM     43 1HG1 ILE A   3       4.309   0.405   5.786  1.00  2.10           H  
ATOM     44 2HG1 ILE A   3       3.356   0.188   4.316  1.00  2.10           H  
ATOM     45 1HG2 ILE A   3       5.949  -1.988   5.737  1.00  2.10           H  
ATOM     46 2HG2 ILE A   3       7.281  -1.429   4.731  1.00  2.10           H  
ATOM     47 3HG2 ILE A   3       6.596  -0.353   5.957  1.00  2.10           H  
ATOM     48 1HD1 ILE A   3       2.509  -1.171   6.156  1.00  2.10           H  
ATOM     49 2HD1 ILE A   3       3.135  -2.202   4.855  1.00  2.10           H  
ATOM     50 3HD1 ILE A   3       4.095  -1.960   6.327  1.00  2.10           H  
ATOM     51  N   ALA A   4       8.261   0.713   3.492  1.00  1.89           N  
ATOM     52  CA  ALA A   4       9.615   0.432   3.085  1.00  1.89           C  
ATOM     53  C   ALA A   4      10.411  -0.220   4.196  1.00  1.89           C  
ATOM     54  O   ALA A   4      10.322   0.163   5.367  1.00  1.89           O  
ATOM     55  CB  ALA A   4      10.287   1.711   2.687  1.00  1.89           C  
ATOM     56  H   ALA A   4       8.081   1.337   4.280  1.00  1.89           H  
ATOM     57  HA  ALA A   4       9.595  -0.257   2.239  1.00  1.89           H  
ATOM     58 1HB  ALA A   4      11.281   1.516   2.391  1.00  1.89           H  
ATOM     59 2HB  ALA A   4       9.755   2.183   1.879  1.00  1.89           H  
ATOM     60 3HB  ALA A   4      10.298   2.376   3.528  1.00  1.89           H  
ATOM     61  N   ILE A   5      11.213  -1.183   3.804  1.00  1.81           N  
ATOM     62  CA  ILE A   5      12.151  -1.854   4.683  1.00  1.81           C  
ATOM     63  C   ILE A   5      13.548  -1.318   4.725  1.00  1.81           C  
ATOM     64  O   ILE A   5      14.128  -0.924   3.710  1.00  1.81           O  
ATOM     65  CB  ILE A   5      12.191  -3.347   4.407  1.00  1.81           C  
ATOM     66  CG1 ILE A   5      11.141  -3.949   5.026  1.00  1.81           C  
ATOM     67  CG2 ILE A   5      13.527  -3.981   4.757  1.00  1.81           C  
ATOM     68  CD1 ILE A   5       9.862  -3.689   4.499  1.00  1.81           C  
ATOM     69  H   ILE A   5      11.162  -1.495   2.827  1.00  1.81           H  
ATOM     70  HA  ILE A   5      11.753  -1.754   5.698  1.00  1.81           H  
ATOM     71  HB  ILE A   5      12.012  -3.483   3.409  1.00  1.81           H  
ATOM     72 1HG1 ILE A   5      11.328  -4.992   4.966  1.00  1.81           H  
ATOM     73 2HG1 ILE A   5      11.170  -3.657   6.037  1.00  1.81           H  
ATOM     74 1HG2 ILE A   5      13.510  -5.037   4.514  1.00  1.81           H  
ATOM     75 2HG2 ILE A   5      14.323  -3.506   4.187  1.00  1.81           H  
ATOM     76 3HG2 ILE A   5      13.738  -3.879   5.803  1.00  1.81           H  
ATOM     77 1HD1 ILE A   5       9.168  -4.270   5.064  1.00  1.81           H  
ATOM     78 2HD1 ILE A   5       9.614  -2.662   4.573  1.00  1.81           H  
ATOM     79 3HD1 ILE A   5       9.842  -3.974   3.481  1.00  1.81           H  
ATOM     80  N   VAL A   6      14.072  -1.287   5.933  1.00  1.85           N  
ATOM     81  CA  VAL A   6      15.443  -0.949   6.184  1.00  1.85           C  
ATOM     82  C   VAL A   6      16.215  -2.169   6.649  1.00  1.85           C  
ATOM     83  O   VAL A   6      15.996  -2.661   7.755  1.00  1.85           O  
ATOM     84  CB  VAL A   6      15.527   0.122   7.257  1.00  1.85           C  
ATOM     85  CG1 VAL A   6      16.954   0.404   7.538  1.00  1.85           C  
ATOM     86  CG2 VAL A   6      14.826   1.358   6.763  1.00  1.85           C  
ATOM     87  H   VAL A   6      13.482  -1.569   6.719  1.00  1.85           H  
ATOM     88  HA  VAL A   6      15.893  -0.575   5.262  1.00  1.85           H  
ATOM     89  HB  VAL A   6      15.058  -0.225   8.175  1.00  1.85           H  
ATOM     90 1HG1 VAL A   6      17.043   1.180   8.289  1.00  1.85           H  
ATOM     91 2HG1 VAL A   6      17.447  -0.503   7.890  1.00  1.85           H  
ATOM     92 3HG1 VAL A   6      17.410   0.718   6.635  1.00  1.85           H  
ATOM     93 1HG2 VAL A   6      14.890   2.134   7.499  1.00  1.85           H  
ATOM     94 2HG2 VAL A   6      15.320   1.679   5.854  1.00  1.85           H  
ATOM     95 3HG2 VAL A   6      13.775   1.138   6.559  1.00  1.85           H  
ATOM     96  N   ASP A   7      17.120  -2.642   5.803  1.00  1.98           N  
ATOM     97  CA  ASP A   7      17.940  -3.812   6.108  1.00  1.98           C  
ATOM     98  C   ASP A   7      19.342  -3.419   6.511  1.00  1.98           C  
ATOM     99  O   ASP A   7      20.039  -2.759   5.738  1.00  1.98           O  
ATOM    100  CB  ASP A   7      18.099  -4.741   4.905  1.00  1.98           C  
ATOM    101  CG  ASP A   7      16.905  -5.571   4.508  1.00  1.98           C  
ATOM    102  OD1 ASP A   7      15.985  -5.703   5.252  1.00  1.98           O  
ATOM    103  OD2 ASP A   7      16.961  -6.115   3.454  1.00  1.98           O  
ATOM    104  H   ASP A   7      17.243  -2.170   4.916  1.00  1.98           H  
ATOM    105  HA  ASP A   7      17.486  -4.360   6.935  1.00  1.98           H  
ATOM    106 1HB  ASP A   7      18.384  -4.140   4.041  1.00  1.98           H  
ATOM    107 2HB  ASP A   7      18.926  -5.408   5.100  1.00  1.98           H  
ATOM    108  N   ALA A   8      19.796  -3.831   7.686  1.00  2.14           N  
ATOM    109  CA  ALA A   8      21.178  -3.485   7.981  1.00  2.14           C  
ATOM    110  C   ALA A   8      21.858  -4.440   8.938  1.00  2.14           C  
ATOM    111  O   ALA A   8      21.273  -4.927   9.900  1.00  2.14           O  
ATOM    112  CB  ALA A   8      21.247  -2.091   8.549  1.00  2.14           C  
ATOM    113  H   ALA A   8      19.195  -4.343   8.342  1.00  2.14           H  
ATOM    114  HA  ALA A   8      21.734  -3.515   7.044  1.00  2.14           H  
ATOM    115 1HB  ALA A   8      22.283  -1.810   8.735  1.00  2.14           H  
ATOM    116 2HB  ALA A   8      20.800  -1.377   7.856  1.00  2.14           H  
ATOM    117 3HB  ALA A   8      20.706  -2.101   9.467  1.00  2.14           H  
ATOM    118  N   ASP A   9      23.154  -4.605   8.696  1.00  2.25           N  
ATOM    119  CA  ASP A   9      24.079  -5.393   9.504  1.00  2.25           C  
ATOM    120  C   ASP A   9      24.915  -4.479  10.400  1.00  2.25           C  
ATOM    121  O   ASP A   9      25.930  -4.888  10.965  1.00  2.25           O  
ATOM    122  CB  ASP A   9      24.982  -6.193   8.566  1.00  2.25           C  
ATOM    123  CG  ASP A   9      24.218  -7.271   7.783  1.00  2.25           C  
ATOM    124  OD1 ASP A   9      23.736  -8.192   8.396  1.00  2.25           O  
ATOM    125  OD2 ASP A   9      24.044  -7.131   6.581  1.00  2.25           O  
ATOM    126  H   ASP A   9      23.533  -4.159   7.872  1.00  2.25           H  
ATOM    127  HA  ASP A   9      23.506  -6.076  10.134  1.00  2.25           H  
ATOM    128 1HB  ASP A   9      25.467  -5.517   7.861  1.00  2.25           H  
ATOM    129 2HB  ASP A   9      25.767  -6.676   9.147  1.00  2.25           H  
ATOM    130  N   ASN A  10      24.489  -3.226  10.475  1.00  2.25           N  
ATOM    131  CA  ASN A  10      25.158  -2.175  11.224  1.00  2.25           C  
ATOM    132  C   ASN A  10      24.129  -1.097  11.565  1.00  2.25           C  
ATOM    133  O   ASN A  10      23.627  -0.440  10.645  1.00  2.25           O  
ATOM    134  CB  ASN A  10      26.311  -1.573  10.442  1.00  2.25           C  
ATOM    135  CG  ASN A  10      27.168  -0.573  11.253  1.00  2.25           C  
ATOM    136  OD1 ASN A  10      26.730   0.164  12.163  1.00  2.25           O  
ATOM    137  ND2 ASN A  10      28.433  -0.541  10.902  1.00  2.25           N  
ATOM    138  H   ASN A  10      23.641  -2.996   9.982  1.00  2.25           H  
ATOM    139  HA  ASN A  10      25.557  -2.630  12.121  1.00  2.25           H  
ATOM    140 1HB  ASN A  10      26.960  -2.374  10.083  1.00  2.25           H  
ATOM    141 2HB  ASN A  10      25.921  -1.053   9.561  1.00  2.25           H  
ATOM    142 1HD2 ASN A  10      29.067   0.079  11.363  1.00  2.25           H  
ATOM    143 2HD2 ASN A  10      28.760  -1.135  10.166  1.00  2.25           H  
ATOM    144  N   PRO A  11      23.789  -0.868  12.849  1.00  2.12           N  
ATOM    145  CA  PRO A  11      22.752   0.048  13.262  1.00  2.12           C  
ATOM    146  C   PRO A  11      23.044   1.465  12.793  1.00  2.12           C  
ATOM    147  O   PRO A  11      22.125   2.259  12.636  1.00  2.12           O  
ATOM    148  CB  PRO A  11      22.800  -0.048  14.794  1.00  2.12           C  
ATOM    149  CG  PRO A  11      24.174  -0.565  15.118  1.00  2.12           C  
ATOM    150  CD  PRO A  11      24.526  -1.490  13.973  1.00  2.12           C  
ATOM    151  HA  PRO A  11      21.786  -0.306  12.882  1.00  2.12           H  
ATOM    152 1HB  PRO A  11      22.607   0.943  15.229  1.00  2.12           H  
ATOM    153 2HB  PRO A  11      21.997  -0.706  15.148  1.00  2.12           H  
ATOM    154 1HG  PRO A  11      24.877   0.278  15.210  1.00  2.12           H  
ATOM    155 2HG  PRO A  11      24.166  -1.078  16.092  1.00  2.12           H  
ATOM    156 1HD  PRO A  11      25.612  -1.430  13.851  1.00  2.12           H  
ATOM    157 2HD  PRO A  11      24.170  -2.522  14.162  1.00  2.12           H  
ATOM    158  N   ALA A  12      24.310   1.801  12.529  1.00  1.93           N  
ATOM    159  CA  ALA A  12      24.604   3.149  12.058  1.00  1.93           C  
ATOM    160  C   ALA A  12      23.911   3.409  10.730  1.00  1.93           C  
ATOM    161  O   ALA A  12      23.443   4.522  10.452  1.00  1.93           O  
ATOM    162  CB  ALA A  12      26.092   3.345  11.894  1.00  1.93           C  
ATOM    163  H   ALA A  12      25.078   1.135  12.622  1.00  1.93           H  
ATOM    164  HA  ALA A  12      24.220   3.857  12.791  1.00  1.93           H  
ATOM    165 1HB  ALA A  12      26.289   4.361  11.555  1.00  1.93           H  
ATOM    166 2HB  ALA A  12      26.590   3.173  12.846  1.00  1.93           H  
ATOM    167 3HB  ALA A  12      26.467   2.638  11.152  1.00  1.93           H  
ATOM    168  N   ASP A  13      23.841   2.365   9.903  1.00  1.73           N  
ATOM    169  CA  ASP A  13      23.268   2.504   8.589  1.00  1.73           C  
ATOM    170  C   ASP A  13      21.781   2.326   8.705  1.00  1.73           C  
ATOM    171  O   ASP A  13      21.029   2.971   7.981  1.00  1.73           O  
ATOM    172  CB  ASP A  13      23.878   1.505   7.611  1.00  1.73           C  
ATOM    173  CG  ASP A  13      25.360   1.759   7.362  1.00  1.73           C  
ATOM    174  OD1 ASP A  13      25.698   2.851   6.969  1.00  1.73           O  
ATOM    175  OD2 ASP A  13      26.139   0.861   7.563  1.00  1.73           O  
ATOM    176  H   ASP A  13      24.163   1.450  10.206  1.00  1.73           H  
ATOM    177  HA  ASP A  13      23.468   3.509   8.220  1.00  1.73           H  
ATOM    178 1HB  ASP A  13      23.761   0.495   8.015  1.00  1.73           H  
ATOM    179 2HB  ASP A  13      23.351   1.547   6.667  1.00  1.73           H  
ATOM    180  N   ALA A  14      21.333   1.489   9.647  1.00  1.55           N  
ATOM    181  CA  ALA A  14      19.887   1.360   9.796  1.00  1.55           C  
ATOM    182  C   ALA A  14      19.308   2.718  10.151  1.00  1.55           C  
ATOM    183  O   ALA A  14      18.313   3.149   9.580  1.00  1.55           O  
ATOM    184  CB  ALA A  14      19.507   0.389  10.891  1.00  1.55           C  
ATOM    185  H   ALA A  14      21.994   0.952  10.211  1.00  1.55           H  
ATOM    186  HA  ALA A  14      19.475   1.028   8.846  1.00  1.55           H  
ATOM    187 1HB  ALA A  14      18.420   0.336  10.960  1.00  1.55           H  
ATOM    188 2HB  ALA A  14      19.891  -0.576  10.693  1.00  1.55           H  
ATOM    189 3HB  ALA A  14      19.910   0.745  11.837  1.00  1.55           H  
ATOM    190  N   ILE A  15      19.993   3.444  11.033  1.00  1.41           N  
ATOM    191  CA  ILE A  15      19.538   4.759  11.444  1.00  1.41           C  
ATOM    192  C   ILE A  15      19.511   5.726  10.278  1.00  1.41           C  
ATOM    193  O   ILE A  15      18.510   6.412  10.058  1.00  1.41           O  
ATOM    194  CB  ILE A  15      20.451   5.323  12.543  1.00  1.41           C  
ATOM    195  CG1 ILE A  15      20.290   4.528  13.859  1.00  1.41           C  
ATOM    196  CG2 ILE A  15      20.162   6.795  12.751  1.00  1.41           C  
ATOM    197  CD1 ILE A  15      21.389   4.841  14.857  1.00  1.41           C  
ATOM    198  H   ILE A  15      20.828   3.050  11.469  1.00  1.41           H  
ATOM    199  HA  ILE A  15      18.528   4.666  11.840  1.00  1.41           H  
ATOM    200  HB  ILE A  15      21.491   5.203  12.230  1.00  1.41           H  
ATOM    201 1HG1 ILE A  15      19.330   4.774  14.313  1.00  1.41           H  
ATOM    202 2HG1 ILE A  15      20.297   3.467  13.642  1.00  1.41           H  
ATOM    203 1HG2 ILE A  15      20.832   7.186  13.512  1.00  1.41           H  
ATOM    204 2HG2 ILE A  15      20.319   7.334  11.817  1.00  1.41           H  
ATOM    205 3HG2 ILE A  15      19.145   6.913  13.067  1.00  1.41           H  
ATOM    206 1HD1 ILE A  15      21.259   4.280  15.753  1.00  1.41           H  
ATOM    207 2HD1 ILE A  15      22.352   4.580  14.412  1.00  1.41           H  
ATOM    208 3HD1 ILE A  15      21.372   5.901  15.093  1.00  1.41           H  
ATOM    209  N   GLN A  16      20.587   5.760   9.486  1.00  1.31           N  
ATOM    210  CA  GLN A  16      20.606   6.669   8.349  1.00  1.31           C  
ATOM    211  C   GLN A  16      19.504   6.336   7.342  1.00  1.31           C  
ATOM    212  O   GLN A  16      18.814   7.232   6.850  1.00  1.31           O  
ATOM    213  CB  GLN A  16      21.968   6.560   7.655  1.00  1.31           C  
ATOM    214  CG  GLN A  16      22.225   7.531   6.491  1.00  1.31           C  
ATOM    215  CD  GLN A  16      22.294   8.986   6.914  1.00  1.31           C  
ATOM    216  OE1 GLN A  16      23.037   9.340   7.841  1.00  1.31           O  
ATOM    217  NE2 GLN A  16      21.558   9.846   6.224  1.00  1.31           N  
ATOM    218  H   GLN A  16      21.407   5.186   9.697  1.00  1.31           H  
ATOM    219  HA  GLN A  16      20.452   7.684   8.709  1.00  1.31           H  
ATOM    220 1HB  GLN A  16      22.759   6.692   8.395  1.00  1.31           H  
ATOM    221 2HB  GLN A  16      22.074   5.547   7.260  1.00  1.31           H  
ATOM    222 1HG  GLN A  16      23.168   7.265   6.020  1.00  1.31           H  
ATOM    223 2HG  GLN A  16      21.406   7.433   5.770  1.00  1.31           H  
ATOM    224 1HE2 GLN A  16      21.574  10.814   6.447  1.00  1.31           H  
ATOM    225 2HE2 GLN A  16      20.961   9.527   5.439  1.00  1.31           H  
ATOM    226  N   GLN A  17      19.284   5.045   7.089  1.00  1.24           N  
ATOM    227  CA  GLN A  17      18.261   4.629   6.139  1.00  1.24           C  
ATOM    228  C   GLN A  17      16.858   4.916   6.658  1.00  1.24           C  
ATOM    229  O   GLN A  17      15.998   5.368   5.897  1.00  1.24           O  
ATOM    230  CB  GLN A  17      18.405   3.154   5.828  1.00  1.24           C  
ATOM    231  CG  GLN A  17      19.632   2.748   5.024  1.00  1.24           C  
ATOM    232  CD  GLN A  17      19.726   1.219   4.876  1.00  1.24           C  
ATOM    233  OE1 GLN A  17      18.743   0.567   4.500  1.00  1.24           O  
ATOM    234  NE2 GLN A  17      20.891   0.649   5.166  1.00  1.24           N  
ATOM    235  H   GLN A  17      19.863   4.332   7.534  1.00  1.24           H  
ATOM    236  HA  GLN A  17      18.402   5.192   5.219  1.00  1.24           H  
ATOM    237 1HB  GLN A  17      18.494   2.648   6.778  1.00  1.24           H  
ATOM    238 2HB  GLN A  17      17.511   2.792   5.327  1.00  1.24           H  
ATOM    239 1HG  GLN A  17      19.559   3.185   4.029  1.00  1.24           H  
ATOM    240 2HG  GLN A  17      20.527   3.108   5.527  1.00  1.24           H  
ATOM    241 1HE2 GLN A  17      20.991  -0.355   5.086  1.00  1.24           H  
ATOM    242 2HE2 GLN A  17      21.666   1.211   5.452  1.00  1.24           H  
ATOM    243  N   VAL A  18      16.627   4.710   7.962  1.00  1.21           N  
ATOM    244  CA  VAL A  18      15.320   4.999   8.528  1.00  1.21           C  
ATOM    245  C   VAL A  18      15.026   6.477   8.399  1.00  1.21           C  
ATOM    246  O   VAL A  18      13.966   6.863   7.900  1.00  1.21           O  
ATOM    247  CB  VAL A  18      15.239   4.598  10.030  1.00  1.21           C  
ATOM    248  CG1 VAL A  18      13.985   5.136  10.663  1.00  1.21           C  
ATOM    249  CG2 VAL A  18      15.174   3.069  10.213  1.00  1.21           C  
ATOM    250  H   VAL A  18      17.357   4.326   8.558  1.00  1.21           H  
ATOM    251  HA  VAL A  18      14.580   4.441   7.971  1.00  1.21           H  
ATOM    252  HB  VAL A  18      16.107   5.014  10.546  1.00  1.21           H  
ATOM    253 1HG1 VAL A  18      13.985   4.848  11.709  1.00  1.21           H  
ATOM    254 2HG1 VAL A  18      13.965   6.222  10.585  1.00  1.21           H  
ATOM    255 3HG1 VAL A  18      13.124   4.722  10.178  1.00  1.21           H  
ATOM    256 1HG2 VAL A  18      15.122   2.845  11.277  1.00  1.21           H  
ATOM    257 2HG2 VAL A  18      14.285   2.681   9.718  1.00  1.21           H  
ATOM    258 3HG2 VAL A  18      16.037   2.605   9.798  1.00  1.21           H  
ATOM    259  N   LYS A  19      15.984   7.321   8.774  1.00  1.21           N  
ATOM    260  CA  LYS A  19      15.736   8.747   8.697  1.00  1.21           C  
ATOM    261  C   LYS A  19      15.515   9.212   7.260  1.00  1.21           C  
ATOM    262  O   LYS A  19      14.586   9.986   7.004  1.00  1.21           O  
ATOM    263  CB  LYS A  19      16.889   9.516   9.334  1.00  1.21           C  
ATOM    264  CG  LYS A  19      16.957   9.394  10.849  1.00  1.21           C  
ATOM    265  CD  LYS A  19      18.125  10.177  11.425  1.00  1.21           C  
ATOM    266  CE  LYS A  19      18.155  10.095  12.946  1.00  1.21           C  
ATOM    267  NZ  LYS A  19      19.308  10.855  13.521  1.00  1.21           N  
ATOM    268  H   LYS A  19      16.867   6.973   9.153  1.00  1.21           H  
ATOM    269  HA  LYS A  19      14.832   8.964   9.264  1.00  1.21           H  
ATOM    270 1HB  LYS A  19      17.835   9.139   8.928  1.00  1.21           H  
ATOM    271 2HB  LYS A  19      16.817  10.571   9.073  1.00  1.21           H  
ATOM    272 1HG  LYS A  19      16.021   9.735  11.296  1.00  1.21           H  
ATOM    273 2HG  LYS A  19      17.090   8.348  11.092  1.00  1.21           H  
ATOM    274 1HD  LYS A  19      19.057   9.765  11.031  1.00  1.21           H  
ATOM    275 2HD  LYS A  19      18.050  11.220  11.125  1.00  1.21           H  
ATOM    276 1HE  LYS A  19      17.226  10.505  13.342  1.00  1.21           H  
ATOM    277 2HE  LYS A  19      18.229   9.058  13.244  1.00  1.21           H  
ATOM    278 1HZ  LYS A  19      19.294  10.780  14.529  1.00  1.21           H  
ATOM    279 2HZ  LYS A  19      20.178  10.480  13.168  1.00  1.21           H  
ATOM    280 3HZ  LYS A  19      19.233  11.828  13.258  1.00  1.21           H  
ATOM    281  N   ASP A  20      16.307   8.707   6.310  1.00  1.23           N  
ATOM    282  CA  ASP A  20      16.120   9.132   4.931  1.00  1.23           C  
ATOM    283  C   ASP A  20      14.792   8.669   4.357  1.00  1.23           C  
ATOM    284  O   ASP A  20      14.146   9.403   3.620  1.00  1.23           O  
ATOM    285  CB  ASP A  20      17.310   8.716   4.081  1.00  1.23           C  
ATOM    286  CG  ASP A  20      18.554   9.639   4.347  1.00  1.23           C  
ATOM    287  OD1 ASP A  20      18.365  10.752   4.858  1.00  1.23           O  
ATOM    288  OD2 ASP A  20      19.660   9.232   4.074  1.00  1.23           O  
ATOM    289  H   ASP A  20      17.062   8.060   6.547  1.00  1.23           H  
ATOM    290  HA  ASP A  20      16.105  10.213   4.925  1.00  1.23           H  
ATOM    291 1HB  ASP A  20      17.582   7.685   4.328  1.00  1.23           H  
ATOM    292 2HB  ASP A  20      17.045   8.751   3.026  1.00  1.23           H  
ATOM    293  N   LEU A  21      14.339   7.478   4.715  1.00  1.27           N  
ATOM    294  CA  LEU A  21      13.026   7.064   4.252  1.00  1.27           C  
ATOM    295  C   LEU A  21      11.906   7.882   4.918  1.00  1.27           C  
ATOM    296  O   LEU A  21      10.898   8.221   4.271  1.00  1.27           O  
ATOM    297  CB  LEU A  21      12.853   5.583   4.432  1.00  1.27           C  
ATOM    298  CG  LEU A  21      13.644   4.715   3.481  1.00  1.27           C  
ATOM    299  CD1 LEU A  21      13.597   3.295   3.935  1.00  1.27           C  
ATOM    300  CD2 LEU A  21      12.991   4.831   2.089  1.00  1.27           C  
ATOM    301  H   LEU A  21      14.893   6.856   5.302  1.00  1.27           H  
ATOM    302  HA  LEU A  21      12.984   7.235   3.188  1.00  1.27           H  
ATOM    303 1HB  LEU A  21      13.115   5.306   5.448  1.00  1.27           H  
ATOM    304 2HB  LEU A  21      11.836   5.389   4.235  1.00  1.27           H  
ATOM    305  HG  LEU A  21      14.686   5.036   3.455  1.00  1.27           H  
ATOM    306 1HD1 LEU A  21      14.164   2.661   3.253  1.00  1.27           H  
ATOM    307 2HD1 LEU A  21      14.029   3.255   4.917  1.00  1.27           H  
ATOM    308 3HD1 LEU A  21      12.582   2.954   3.972  1.00  1.27           H  
ATOM    309 1HD2 LEU A  21      13.518   4.208   1.383  1.00  1.27           H  
ATOM    310 2HD2 LEU A  21      11.952   4.501   2.149  1.00  1.27           H  
ATOM    311 3HD2 LEU A  21      13.020   5.868   1.750  1.00  1.27           H  
ATOM    312  N   ARG A  22      12.095   8.273   6.191  1.00  1.32           N  
ATOM    313  CA  ARG A  22      11.102   9.109   6.871  1.00  1.32           C  
ATOM    314  C   ARG A  22      10.966  10.463   6.177  1.00  1.32           C  
ATOM    315  O   ARG A  22       9.868  11.015   6.090  1.00  1.32           O  
ATOM    316  CB  ARG A  22      11.401   9.311   8.351  1.00  1.32           C  
ATOM    317  CG  ARG A  22      11.163   8.104   9.220  1.00  1.32           C  
ATOM    318  CD  ARG A  22       9.718   7.675   9.153  1.00  1.32           C  
ATOM    319  NE  ARG A  22       8.825   8.671   9.751  1.00  1.32           N  
ATOM    320  CZ  ARG A  22       7.514   8.833   9.441  1.00  1.32           C  
ATOM    321  NH1 ARG A  22       6.935   8.089   8.520  1.00  1.32           N  
ATOM    322  NH2 ARG A  22       6.802   9.759  10.071  1.00  1.32           N  
ATOM    323  H   ARG A  22      12.923   7.963   6.705  1.00  1.32           H  
ATOM    324  HA  ARG A  22      10.139   8.599   6.809  1.00  1.32           H  
ATOM    325 1HB  ARG A  22      12.447   9.589   8.467  1.00  1.32           H  
ATOM    326 2HB  ARG A  22      10.800  10.131   8.737  1.00  1.32           H  
ATOM    327 1HG  ARG A  22      11.794   7.310   8.904  1.00  1.32           H  
ATOM    328 2HG  ARG A  22      11.399   8.353  10.249  1.00  1.32           H  
ATOM    329 1HD  ARG A  22       9.422   7.528   8.112  1.00  1.32           H  
ATOM    330 2HD  ARG A  22       9.588   6.737   9.692  1.00  1.32           H  
ATOM    331  HE  ARG A  22       9.210   9.271  10.465  1.00  1.32           H  
ATOM    332 1HH1 ARG A  22       7.467   7.368   8.010  1.00  1.32           H  
ATOM    333 2HH1 ARG A  22       5.960   8.220   8.301  1.00  1.32           H  
ATOM    334 1HH2 ARG A  22       7.235  10.337  10.778  1.00  1.32           H  
ATOM    335 2HH2 ARG A  22       5.827   9.886   9.840  1.00  1.32           H  
ATOM    336  N   LYS A  23      12.056  10.968   5.600  1.00  1.36           N  
ATOM    337  CA  LYS A  23      12.032  12.238   4.866  1.00  1.36           C  
ATOM    338  C   LYS A  23      11.063  12.194   3.672  1.00  1.36           C  
ATOM    339  O   LYS A  23      10.649  13.244   3.174  1.00  1.36           O  
ATOM    340  CB  LYS A  23      13.432  12.615   4.374  1.00  1.36           C  
ATOM    341  CG  LYS A  23      14.409  13.019   5.470  1.00  1.36           C  
ATOM    342  CD  LYS A  23      15.806  13.249   4.906  1.00  1.36           C  
ATOM    343  CE  LYS A  23      16.806  13.563   6.006  1.00  1.36           C  
ATOM    344  NZ  LYS A  23      18.203  13.542   5.494  1.00  1.36           N  
ATOM    345  H   LYS A  23      12.946  10.481   5.727  1.00  1.36           H  
ATOM    346  HA  LYS A  23      11.687  13.016   5.545  1.00  1.36           H  
ATOM    347 1HB  LYS A  23      13.862  11.789   3.830  1.00  1.36           H  
ATOM    348 2HB  LYS A  23      13.350  13.448   3.677  1.00  1.36           H  
ATOM    349 1HG  LYS A  23      14.062  13.937   5.942  1.00  1.36           H  
ATOM    350 2HG  LYS A  23      14.455  12.250   6.221  1.00  1.36           H  
ATOM    351 1HD  LYS A  23      16.143  12.374   4.359  1.00  1.36           H  
ATOM    352 2HD  LYS A  23      15.775  14.087   4.216  1.00  1.36           H  
ATOM    353 1HE  LYS A  23      16.591  14.550   6.406  1.00  1.36           H  
ATOM    354 2HE  LYS A  23      16.711  12.825   6.805  1.00  1.36           H  
ATOM    355 1HZ  LYS A  23      18.846  13.749   6.237  1.00  1.36           H  
ATOM    356 2HZ  LYS A  23      18.388  12.575   5.139  1.00  1.36           H  
ATOM    357 3HZ  LYS A  23      18.317  14.210   4.752  1.00  1.36           H  
ATOM    358  N   TYR A  24      10.711  10.988   3.195  1.00  1.36           N  
ATOM    359  CA  TYR A  24       9.789  10.838   2.081  1.00  1.36           C  
ATOM    360  C   TYR A  24       8.383  10.454   2.578  1.00  1.36           C  
ATOM    361  O   TYR A  24       7.474  10.220   1.774  1.00  1.36           O  
ATOM    362  CB  TYR A  24      10.278   9.748   1.124  1.00  1.36           C  
ATOM    363  CG  TYR A  24      11.598  10.007   0.433  1.00  1.36           C  
ATOM    364  CD1 TYR A  24      12.723   9.378   0.896  1.00  1.36           C  
ATOM    365  CD2 TYR A  24      11.683  10.857  -0.657  1.00  1.36           C  
ATOM    366  CE1 TYR A  24      13.944   9.579   0.303  1.00  1.36           C  
ATOM    367  CE2 TYR A  24      12.912  11.069  -1.265  1.00  1.36           C  
ATOM    368  CZ  TYR A  24      14.039  10.432  -0.778  1.00  1.36           C  
ATOM    369  OH  TYR A  24      15.256  10.645  -1.363  1.00  1.36           O  
ATOM    370  H   TYR A  24      11.062  10.139   3.634  1.00  1.36           H  
ATOM    371  HA  TYR A  24       9.715  11.787   1.550  1.00  1.36           H  
ATOM    372 1HB  TYR A  24      10.366   8.806   1.672  1.00  1.36           H  
ATOM    373 2HB  TYR A  24       9.537   9.608   0.368  1.00  1.36           H  
ATOM    374  HD1 TYR A  24      12.638   8.724   1.734  1.00  1.36           H  
ATOM    375  HD2 TYR A  24      10.791  11.359  -1.032  1.00  1.36           H  
ATOM    376  HE1 TYR A  24      14.827   9.074   0.692  1.00  1.36           H  
ATOM    377  HE2 TYR A  24      12.991  11.740  -2.123  1.00  1.36           H  
ATOM    378  HH  TYR A  24      15.932  10.176  -0.869  1.00  1.36           H  
ATOM    379  N   GLY A  25       8.210  10.394   3.908  1.00  1.34           N  
ATOM    380  CA  GLY A  25       6.948  10.037   4.557  1.00  1.34           C  
ATOM    381  C   GLY A  25       6.655   8.530   4.622  1.00  1.34           C  
ATOM    382  O   GLY A  25       5.531   8.133   4.932  1.00  1.34           O  
ATOM    383  H   GLY A  25       8.983  10.624   4.521  1.00  1.34           H  
ATOM    384 1HA  GLY A  25       6.969  10.434   5.573  1.00  1.34           H  
ATOM    385 2HA  GLY A  25       6.132  10.542   4.046  1.00  1.34           H  
ATOM    386  N   ALA A  26       7.634   7.689   4.288  1.00  1.30           N  
ATOM    387  CA  ALA A  26       7.420   6.240   4.254  1.00  1.30           C  
ATOM    388  C   ALA A  26       7.139   5.643   5.629  1.00  1.30           C  
ATOM    389  O   ALA A  26       7.693   6.100   6.635  1.00  1.30           O  
ATOM    390  CB  ALA A  26       8.636   5.557   3.653  1.00  1.30           C  
ATOM    391  H   ALA A  26       8.566   8.052   4.083  1.00  1.30           H  
ATOM    392  HA  ALA A  26       6.553   6.043   3.625  1.00  1.30           H  
ATOM    393 1HB  ALA A  26       8.457   4.480   3.603  1.00  1.30           H  
ATOM    394 2HB  ALA A  26       8.820   5.946   2.654  1.00  1.30           H  
ATOM    395 3HB  ALA A  26       9.494   5.755   4.283  1.00  1.30           H  
ATOM    396  N   LYS A  27       6.302   4.596   5.667  1.00  1.28           N  
ATOM    397  CA  LYS A  27       6.080   3.846   6.899  1.00  1.28           C  
ATOM    398  C   LYS A  27       7.206   2.834   6.937  1.00  1.28           C  
ATOM    399  O   LYS A  27       7.480   2.199   5.913  1.00  1.28           O  
ATOM    400  CB  LYS A  27       4.715   3.171   6.904  1.00  1.28           C  
ATOM    401  CG  LYS A  27       3.534   4.125   6.907  1.00  1.28           C  
ATOM    402  CD  LYS A  27       2.211   3.357   6.914  1.00  1.28           C  
ATOM    403  CE  LYS A  27       0.996   4.294   7.009  1.00  1.28           C  
ATOM    404  NZ  LYS A  27       0.810   5.106   5.772  1.00  1.28           N  
ATOM    405  H   LYS A  27       5.831   4.269   4.823  1.00  1.28           H  
ATOM    406  HA  LYS A  27       6.170   4.505   7.763  1.00  1.28           H  
ATOM    407 1HB  LYS A  27       4.622   2.575   6.015  1.00  1.28           H  
ATOM    408 2HB  LYS A  27       4.635   2.509   7.769  1.00  1.28           H  
ATOM    409 1HG  LYS A  27       3.592   4.772   7.784  1.00  1.28           H  
ATOM    410 2HG  LYS A  27       3.577   4.743   6.010  1.00  1.28           H  
ATOM    411 1HD  LYS A  27       2.132   2.778   5.985  1.00  1.28           H  
ATOM    412 2HD  LYS A  27       2.196   2.663   7.753  1.00  1.28           H  
ATOM    413 1HE  LYS A  27       0.102   3.695   7.171  1.00  1.28           H  
ATOM    414 2HE  LYS A  27       1.131   4.966   7.855  1.00  1.28           H  
ATOM    415 1HZ  LYS A  27       0.004   5.698   5.865  1.00  1.28           H  
ATOM    416 2HZ  LYS A  27       1.629   5.669   5.604  1.00  1.28           H  
ATOM    417 3HZ  LYS A  27       0.671   4.467   4.975  1.00  1.28           H  
ATOM    418  N   LEU A  28       7.913   2.741   8.059  1.00  1.28           N  
ATOM    419  CA  LEU A  28       9.126   1.917   8.042  1.00  1.28           C  
ATOM    420  C   LEU A  28       9.218   0.717   8.954  1.00  1.28           C  
ATOM    421  O   LEU A  28       8.854   0.784  10.139  1.00  1.28           O  
ATOM    422  CB  LEU A  28      10.300   2.818   8.338  1.00  1.28           C  
ATOM    423  CG  LEU A  28      10.437   3.901   7.415  1.00  1.28           C  
ATOM    424  CD1 LEU A  28      11.510   4.744   7.849  1.00  1.28           C  
ATOM    425  CD2 LEU A  28      10.675   3.343   6.105  1.00  1.28           C  
ATOM    426  H   LEU A  28       7.602   3.264   8.889  1.00  1.28           H  
ATOM    427  HA  LEU A  28       9.245   1.546   7.031  1.00  1.28           H  
ATOM    428 1HB  LEU A  28      10.152   3.251   9.303  1.00  1.28           H  
ATOM    429 2HB  LEU A  28      11.223   2.231   8.339  1.00  1.28           H  
ATOM    430  HG  LEU A  28       9.529   4.496   7.408  1.00  1.28           H  
ATOM    431 1HD1 LEU A  28      11.625   5.579   7.173  1.00  1.28           H  
ATOM    432 2HD1 LEU A  28      11.281   5.106   8.843  1.00  1.28           H  
ATOM    433 3HD1 LEU A  28      12.413   4.163   7.870  1.00  1.28           H  
ATOM    434 1HD2 LEU A  28      10.751   4.114   5.422  1.00  1.28           H  
ATOM    435 2HD2 LEU A  28      11.588   2.754   6.120  1.00  1.28           H  
ATOM    436 3HD2 LEU A  28       9.860   2.709   5.822  1.00  1.28           H  
ATOM    437  N   ILE A  29       9.842  -0.332   8.403  1.00  1.33           N  
ATOM    438  CA  ILE A  29      10.126  -1.564   9.131  1.00  1.33           C  
ATOM    439  C   ILE A  29      11.649  -1.847   9.232  1.00  1.33           C  
ATOM    440  O   ILE A  29      12.348  -1.881   8.213  1.00  1.33           O  
ATOM    441  CB  ILE A  29       9.459  -2.767   8.457  1.00  1.33           C  
ATOM    442  CG1 ILE A  29       7.960  -2.660   8.344  1.00  1.33           C  
ATOM    443  CG2 ILE A  29       9.712  -3.882   9.312  1.00  1.33           C  
ATOM    444  CD1 ILE A  29       7.346  -3.681   7.457  1.00  1.33           C  
ATOM    445  H   ILE A  29      10.097  -0.264   7.413  1.00  1.33           H  
ATOM    446  HA  ILE A  29       9.730  -1.466  10.132  1.00  1.33           H  
ATOM    447  HB  ILE A  29       9.845  -2.917   7.494  1.00  1.33           H  
ATOM    448 1HG1 ILE A  29       7.550  -2.854   9.269  1.00  1.33           H  
ATOM    449 2HG1 ILE A  29       7.675  -1.669   8.009  1.00  1.33           H  
ATOM    450 1HG2 ILE A  29       9.237  -4.731   8.880  1.00  1.33           H  
ATOM    451 2HG2 ILE A  29      10.772  -4.048   9.412  1.00  1.33           H  
ATOM    452 3HG2 ILE A  29       9.293  -3.691  10.281  1.00  1.33           H  
ATOM    453 1HD1 ILE A  29       6.262  -3.565   7.471  1.00  1.33           H  
ATOM    454 2HD1 ILE A  29       7.703  -3.544   6.463  1.00  1.33           H  
ATOM    455 3HD1 ILE A  29       7.605  -4.674   7.805  1.00  1.33           H  
ATOM    456  N   ALA A  30      12.157  -2.043  10.461  1.00  1.44           N  
ATOM    457  CA  ALA A  30      13.600  -2.296  10.683  1.00  1.44           C  
ATOM    458  C   ALA A  30      13.994  -3.795  10.765  1.00  1.44           C  
ATOM    459  O   ALA A  30      13.616  -4.512  11.699  1.00  1.44           O  
ATOM    460  CB  ALA A  30      14.042  -1.591  11.949  1.00  1.44           C  
ATOM    461  H   ALA A  30      11.518  -1.992  11.256  1.00  1.44           H  
ATOM    462  HA  ALA A  30      14.142  -1.867   9.841  1.00  1.44           H  
ATOM    463 1HB  ALA A  30      15.116  -1.728  12.081  1.00  1.44           H  
ATOM    464 2HB  ALA A  30      13.815  -0.528  11.863  1.00  1.44           H  
ATOM    465 3HB  ALA A  30      13.513  -2.007  12.805  1.00  1.44           H  
ATOM    466  N   TYR A  31      14.763  -4.245   9.756  1.00  1.58           N  
ATOM    467  CA  TYR A  31      15.207  -5.640   9.524  1.00  1.58           C  
ATOM    468  C   TYR A  31      16.692  -5.984   9.716  1.00  1.58           C  
ATOM    469  O   TYR A  31      17.578  -5.124   9.733  1.00  1.58           O  
ATOM    470  CB  TYR A  31      14.830  -6.113   8.117  1.00  1.58           C  
ATOM    471  CG  TYR A  31      13.438  -6.535   7.897  1.00  1.58           C  
ATOM    472  CD1 TYR A  31      12.469  -5.636   7.657  1.00  1.58           C  
ATOM    473  CD2 TYR A  31      13.136  -7.899   7.892  1.00  1.58           C  
ATOM    474  CE1 TYR A  31      11.198  -6.074   7.415  1.00  1.58           C  
ATOM    475  CE2 TYR A  31      11.848  -8.304   7.650  1.00  1.58           C  
ATOM    476  CZ  TYR A  31      10.890  -7.359   7.412  1.00  1.58           C  
ATOM    477  OH  TYR A  31       9.602  -7.706   7.113  1.00  1.58           O  
ATOM    478  H   TYR A  31      15.061  -3.567   9.055  1.00  1.58           H  
ATOM    479  HA  TYR A  31      14.657  -6.261  10.227  1.00  1.58           H  
ATOM    480 1HB  TYR A  31      15.024  -5.289   7.432  1.00  1.58           H  
ATOM    481 2HB  TYR A  31      15.481  -6.927   7.807  1.00  1.58           H  
ATOM    482  HD1 TYR A  31      12.698  -4.573   7.652  1.00  1.58           H  
ATOM    483  HD2 TYR A  31      13.917  -8.637   8.072  1.00  1.58           H  
ATOM    484  HE1 TYR A  31      10.418  -5.380   7.207  1.00  1.58           H  
ATOM    485  HE2 TYR A  31      11.594  -9.358   7.632  1.00  1.58           H  
ATOM    486  HH  TYR A  31       9.055  -6.914   7.069  1.00  1.58           H  
ATOM    487  N   LYS A  32      16.914  -7.307   9.838  1.00  1.72           N  
ATOM    488  CA  LYS A  32      18.206  -8.009   9.968  1.00  1.72           C  
ATOM    489  C   LYS A  32      18.938  -7.792  11.281  1.00  1.72           C  
ATOM    490  O   LYS A  32      20.099  -8.175  11.419  1.00  1.72           O  
ATOM    491  CB  LYS A  32      19.187  -7.621   8.857  1.00  1.72           C  
ATOM    492  CG  LYS A  32      18.770  -7.948   7.430  1.00  1.72           C  
ATOM    493  CD  LYS A  32      19.975  -7.782   6.483  1.00  1.72           C  
ATOM    494  CE  LYS A  32      20.924  -8.996   6.608  1.00  1.72           C  
ATOM    495  NZ  LYS A  32      22.101  -8.940   5.668  1.00  1.72           N  
ATOM    496  H   LYS A  32      16.092  -7.894   9.823  1.00  1.72           H  
ATOM    497  HA  LYS A  32      18.008  -9.079   9.886  1.00  1.72           H  
ATOM    498 1HB  LYS A  32      19.402  -6.560   8.905  1.00  1.72           H  
ATOM    499 2HB  LYS A  32      20.139  -8.128   9.034  1.00  1.72           H  
ATOM    500 1HG  LYS A  32      18.396  -8.968   7.369  1.00  1.72           H  
ATOM    501 2HG  LYS A  32      17.977  -7.262   7.110  1.00  1.72           H  
ATOM    502 1HD  LYS A  32      19.626  -7.707   5.453  1.00  1.72           H  
ATOM    503 2HD  LYS A  32      20.529  -6.872   6.737  1.00  1.72           H  
ATOM    504 1HE  LYS A  32      21.299  -9.052   7.630  1.00  1.72           H  
ATOM    505 2HE  LYS A  32      20.351  -9.896   6.391  1.00  1.72           H  
ATOM    506 1HZ  LYS A  32      22.664  -9.759   5.808  1.00  1.72           H  
ATOM    507 2HZ  LYS A  32      21.791  -8.901   4.718  1.00  1.72           H  
ATOM    508 3HZ  LYS A  32      22.694  -8.116   5.872  1.00  1.72           H  
ATOM    509  N   SER A  33      18.258  -7.233  12.254  1.00  1.81           N  
ATOM    510  CA  SER A  33      18.864  -7.022  13.546  1.00  1.81           C  
ATOM    511  C   SER A  33      19.236  -8.309  14.240  1.00  1.81           C  
ATOM    512  O   SER A  33      18.506  -9.301  14.169  1.00  1.81           O  
ATOM    513  CB  SER A  33      17.953  -6.268  14.437  1.00  1.81           C  
ATOM    514  OG  SER A  33      18.529  -6.153  15.704  1.00  1.81           O  
ATOM    515  H   SER A  33      17.310  -6.936  12.088  1.00  1.81           H  
ATOM    516  HA  SER A  33      19.775  -6.438  13.402  1.00  1.81           H  
ATOM    517 1HB  SER A  33      17.774  -5.277  14.024  1.00  1.81           H  
ATOM    518 2HB  SER A  33      16.997  -6.780  14.510  1.00  1.81           H  
ATOM    519  HG  SER A  33      19.428  -5.770  15.557  1.00  1.81           H  
ATOM    520  N   LYS A  34      20.361  -8.278  14.938  1.00  1.82           N  
ATOM    521  CA  LYS A  34      20.812  -9.410  15.728  1.00  1.82           C  
ATOM    522  C   LYS A  34      20.759  -9.072  17.219  1.00  1.82           C  
ATOM    523  O   LYS A  34      21.295  -9.803  18.057  1.00  1.82           O  
ATOM    524  CB  LYS A  34      22.203  -9.828  15.274  1.00  1.82           C  
ATOM    525  CG  LYS A  34      22.219 -10.295  13.809  1.00  1.82           C  
ATOM    526  CD  LYS A  34      23.591 -10.729  13.337  1.00  1.82           C  
ATOM    527  CE  LYS A  34      23.538 -11.152  11.869  1.00  1.82           C  
ATOM    528  NZ  LYS A  34      24.874 -11.552  11.352  1.00  1.82           N  
ATOM    529  H   LYS A  34      20.907  -7.411  14.936  1.00  1.82           H  
ATOM    530  HA  LYS A  34      20.135 -10.246  15.556  1.00  1.82           H  
ATOM    531 1HB  LYS A  34      22.886  -8.981  15.369  1.00  1.82           H  
ATOM    532 2HB  LYS A  34      22.576 -10.635  15.904  1.00  1.82           H  
ATOM    533 1HG  LYS A  34      21.524 -11.127  13.692  1.00  1.82           H  
ATOM    534 2HG  LYS A  34      21.878  -9.477  13.169  1.00  1.82           H  
ATOM    535 1HD  LYS A  34      24.293  -9.902  13.445  1.00  1.82           H  
ATOM    536 2HD  LYS A  34      23.940 -11.567  13.941  1.00  1.82           H  
ATOM    537 1HE  LYS A  34      22.852 -11.990  11.765  1.00  1.82           H  
ATOM    538 2HE  LYS A  34      23.165 -10.316  11.272  1.00  1.82           H  
ATOM    539 1HZ  LYS A  34      24.790 -11.818  10.380  1.00  1.82           H  
ATOM    540 2HZ  LYS A  34      25.511 -10.772  11.432  1.00  1.82           H  
ATOM    541 3HZ  LYS A  34      25.225 -12.333  11.888  1.00  1.82           H  
ATOM    542  N   SER A  35      20.132  -7.936  17.538  1.00  1.76           N  
ATOM    543  CA  SER A  35      20.011  -7.452  18.913  1.00  1.76           C  
ATOM    544  C   SER A  35      18.914  -6.419  19.090  1.00  1.76           C  
ATOM    545  O   SER A  35      18.785  -5.480  18.298  1.00  1.76           O  
ATOM    546  CB  SER A  35      21.306  -6.821  19.381  1.00  1.76           C  
ATOM    547  OG  SER A  35      21.161  -6.290  20.686  1.00  1.76           O  
ATOM    548  H   SER A  35      19.693  -7.399  16.792  1.00  1.76           H  
ATOM    549  HA  SER A  35      19.780  -8.305  19.553  1.00  1.76           H  
ATOM    550 1HB  SER A  35      22.103  -7.563  19.371  1.00  1.76           H  
ATOM    551 2HB  SER A  35      21.589  -6.028  18.689  1.00  1.76           H  
ATOM    552  HG  SER A  35      21.072  -7.051  21.270  1.00  1.76           H  
ATOM    553  N   SER A  36      18.242  -6.478  20.232  1.00  1.64           N  
ATOM    554  CA  SER A  36      17.236  -5.475  20.534  1.00  1.64           C  
ATOM    555  C   SER A  36      17.833  -4.066  20.606  1.00  1.64           C  
ATOM    556  O   SER A  36      17.121  -3.085  20.410  1.00  1.64           O  
ATOM    557  CB  SER A  36      16.521  -5.815  21.833  1.00  1.64           C  
ATOM    558  OG  SER A  36      17.375  -5.737  22.939  1.00  1.64           O  
ATOM    559  H   SER A  36      18.398  -7.246  20.868  1.00  1.64           H  
ATOM    560  HA  SER A  36      16.498  -5.487  19.732  1.00  1.64           H  
ATOM    561 1HB  SER A  36      15.683  -5.129  21.972  1.00  1.64           H  
ATOM    562 2HB  SER A  36      16.117  -6.799  21.767  1.00  1.64           H  
ATOM    563  HG  SER A  36      16.827  -5.949  23.715  1.00  1.64           H  
ATOM    564  N   GLU A  37      19.148  -3.937  20.835  1.00  1.51           N  
ATOM    565  CA  GLU A  37      19.709  -2.593  20.906  1.00  1.51           C  
ATOM    566  C   GLU A  37      19.634  -1.915  19.542  1.00  1.51           C  
ATOM    567  O   GLU A  37      19.439  -0.701  19.444  1.00  1.51           O  
ATOM    568  CB  GLU A  37      21.161  -2.615  21.397  1.00  1.51           C  
ATOM    569  CG  GLU A  37      21.348  -3.035  22.866  1.00  1.51           C  
ATOM    570  CD  GLU A  37      20.665  -2.116  23.852  1.00  1.51           C  
ATOM    571  OE1 GLU A  37      20.856  -0.928  23.772  1.00  1.51           O  
ATOM    572  OE2 GLU A  37      19.939  -2.609  24.697  1.00  1.51           O  
ATOM    573  H   GLU A  37      19.746  -4.759  20.944  1.00  1.51           H  
ATOM    574  HA  GLU A  37      19.122  -2.007  21.604  1.00  1.51           H  
ATOM    575 1HB  GLU A  37      21.736  -3.309  20.779  1.00  1.51           H  
ATOM    576 2HB  GLU A  37      21.601  -1.626  21.270  1.00  1.51           H  
ATOM    577 1HG  GLU A  37      20.944  -4.041  22.987  1.00  1.51           H  
ATOM    578 2HG  GLU A  37      22.414  -3.074  23.088  1.00  1.51           H  
ATOM    579  N   GLU A  38      19.811  -2.698  18.484  1.00  1.39           N  
ATOM    580  CA  GLU A  38      19.827  -2.166  17.134  1.00  1.39           C  
ATOM    581  C   GLU A  38      18.417  -1.744  16.761  1.00  1.39           C  
ATOM    582  O   GLU A  38      18.200  -0.699  16.137  1.00  1.39           O  
ATOM    583  CB  GLU A  38      20.337  -3.238  16.186  1.00  1.39           C  
ATOM    584  CG  GLU A  38      21.788  -3.650  16.392  1.00  1.39           C  
ATOM    585  CD  GLU A  38      22.147  -4.909  15.628  1.00  1.39           C  
ATOM    586  OE1 GLU A  38      21.233  -5.620  15.233  1.00  1.39           O  
ATOM    587  OE2 GLU A  38      23.311  -5.183  15.463  1.00  1.39           O  
ATOM    588  H   GLU A  38      19.889  -3.706  18.612  1.00  1.39           H  
ATOM    589  HA  GLU A  38      20.479  -1.291  17.102  1.00  1.39           H  
ATOM    590 1HB  GLU A  38      19.737  -4.111  16.318  1.00  1.39           H  
ATOM    591 2HB  GLU A  38      20.217  -2.907  15.155  1.00  1.39           H  
ATOM    592 1HG  GLU A  38      22.438  -2.851  16.075  1.00  1.39           H  
ATOM    593 2HG  GLU A  38      21.953  -3.815  17.456  1.00  1.39           H  
ATOM    594  N   LEU A  39      17.446  -2.572  17.169  1.00  1.30           N  
ATOM    595  CA  LEU A  39      16.052  -2.281  16.874  1.00  1.30           C  
ATOM    596  C   LEU A  39      15.583  -1.044  17.614  1.00  1.30           C  
ATOM    597  O   LEU A  39      14.887  -0.205  17.041  1.00  1.30           O  
ATOM    598  CB  LEU A  39      15.172  -3.460  17.246  1.00  1.30           C  
ATOM    599  CG  LEU A  39      15.364  -4.689  16.395  1.00  1.30           C  
ATOM    600  CD1 LEU A  39      14.555  -5.819  16.960  1.00  1.30           C  
ATOM    601  CD2 LEU A  39      14.959  -4.383  14.922  1.00  1.30           C  
ATOM    602  H   LEU A  39      17.711  -3.426  17.669  1.00  1.30           H  
ATOM    603  HA  LEU A  39      15.959  -2.100  15.803  1.00  1.30           H  
ATOM    604 1HB  LEU A  39      15.393  -3.736  18.274  1.00  1.30           H  
ATOM    605 2HB  LEU A  39      14.129  -3.159  17.186  1.00  1.30           H  
ATOM    606  HG  LEU A  39      16.406  -4.982  16.443  1.00  1.30           H  
ATOM    607 1HD1 LEU A  39      14.728  -6.708  16.371  1.00  1.30           H  
ATOM    608 2HD1 LEU A  39      14.860  -6.012  17.985  1.00  1.30           H  
ATOM    609 3HD1 LEU A  39      13.505  -5.562  16.925  1.00  1.30           H  
ATOM    610 1HD2 LEU A  39      15.100  -5.272  14.307  1.00  1.30           H  
ATOM    611 2HD2 LEU A  39      13.926  -4.093  14.868  1.00  1.30           H  
ATOM    612 3HD2 LEU A  39      15.575  -3.574  14.533  1.00  1.30           H  
ATOM    613  N   LYS A  40      16.000  -0.897  18.875  1.00  1.22           N  
ATOM    614  CA  LYS A  40      15.610   0.277  19.633  1.00  1.22           C  
ATOM    615  C   LYS A  40      16.179   1.530  18.980  1.00  1.22           C  
ATOM    616  O   LYS A  40      15.484   2.539  18.873  1.00  1.22           O  
ATOM    617  CB  LYS A  40      16.040   0.156  21.093  1.00  1.22           C  
ATOM    618  CG  LYS A  40      15.229  -0.858  21.912  1.00  1.22           C  
ATOM    619  CD  LYS A  40      15.622  -0.821  23.380  1.00  1.22           C  
ATOM    620  CE  LYS A  40      17.014  -1.365  23.590  1.00  1.22           C  
ATOM    621  NZ  LYS A  40      17.387  -1.443  25.034  1.00  1.22           N  
ATOM    622  H   LYS A  40      16.568  -1.620  19.320  1.00  1.22           H  
ATOM    623  HA  LYS A  40      14.525   0.357  19.612  1.00  1.22           H  
ATOM    624 1HB  LYS A  40      17.091  -0.154  21.131  1.00  1.22           H  
ATOM    625 2HB  LYS A  40      15.965   1.125  21.581  1.00  1.22           H  
ATOM    626 1HG  LYS A  40      14.168  -0.613  21.832  1.00  1.22           H  
ATOM    627 2HG  LYS A  40      15.372  -1.856  21.528  1.00  1.22           H  
ATOM    628 1HD  LYS A  40      15.576   0.201  23.753  1.00  1.22           H  
ATOM    629 2HD  LYS A  40      14.937  -1.437  23.951  1.00  1.22           H  
ATOM    630 1HE  LYS A  40      17.075  -2.366  23.158  1.00  1.22           H  
ATOM    631 2HE  LYS A  40      17.727  -0.718  23.081  1.00  1.22           H  
ATOM    632 1HZ  LYS A  40      18.346  -1.822  25.074  1.00  1.22           H  
ATOM    633 2HZ  LYS A  40      17.364  -0.528  25.450  1.00  1.22           H  
ATOM    634 3HZ  LYS A  40      16.758  -2.056  25.522  1.00  1.22           H  
ATOM    635  N   LEU A  41      17.422   1.467  18.484  1.00  1.16           N  
ATOM    636  CA  LEU A  41      17.968   2.642  17.817  1.00  1.16           C  
ATOM    637  C   LEU A  41      17.180   2.978  16.552  1.00  1.16           C  
ATOM    638  O   LEU A  41      16.883   4.149  16.289  1.00  1.16           O  
ATOM    639  CB  LEU A  41      19.428   2.399  17.451  1.00  1.16           C  
ATOM    640  CG  LEU A  41      20.411   2.374  18.597  1.00  1.16           C  
ATOM    641  CD1 LEU A  41      21.770   1.899  18.080  1.00  1.16           C  
ATOM    642  CD2 LEU A  41      20.504   3.769  19.188  1.00  1.16           C  
ATOM    643  H   LEU A  41      17.995   0.630  18.604  1.00  1.16           H  
ATOM    644  HA  LEU A  41      17.910   3.484  18.498  1.00  1.16           H  
ATOM    645 1HB  LEU A  41      19.498   1.437  16.944  1.00  1.16           H  
ATOM    646 2HB  LEU A  41      19.721   3.158  16.765  1.00  1.16           H  
ATOM    647  HG  LEU A  41      20.073   1.679  19.361  1.00  1.16           H  
ATOM    648 1HD1 LEU A  41      22.484   1.874  18.901  1.00  1.16           H  
ATOM    649 2HD1 LEU A  41      21.660   0.896  17.665  1.00  1.16           H  
ATOM    650 3HD1 LEU A  41      22.128   2.575  17.309  1.00  1.16           H  
ATOM    651 1HD2 LEU A  41      21.210   3.765  20.018  1.00  1.16           H  
ATOM    652 2HD2 LEU A  41      20.845   4.467  18.423  1.00  1.16           H  
ATOM    653 3HD2 LEU A  41      19.523   4.075  19.547  1.00  1.16           H  
ATOM    654  N   ALA A  42      16.812   1.954  15.782  1.00  1.10           N  
ATOM    655  CA  ALA A  42      16.036   2.176  14.570  1.00  1.10           C  
ATOM    656  C   ALA A  42      14.672   2.794  14.898  1.00  1.10           C  
ATOM    657  O   ALA A  42      14.202   3.685  14.177  1.00  1.10           O  
ATOM    658  CB  ALA A  42      15.874   0.878  13.830  1.00  1.10           C  
ATOM    659  H   ALA A  42      17.099   1.005  16.029  1.00  1.10           H  
ATOM    660  HA  ALA A  42      16.583   2.875  13.939  1.00  1.10           H  
ATOM    661 1HB  ALA A  42      15.321   1.055  12.916  1.00  1.10           H  
ATOM    662 2HB  ALA A  42      16.857   0.470  13.593  1.00  1.10           H  
ATOM    663 3HB  ALA A  42      15.331   0.171  14.457  1.00  1.10           H  
ATOM    664  N   LEU A  43      14.056   2.356  16.006  1.00  1.05           N  
ATOM    665  CA  LEU A  43      12.783   2.925  16.444  1.00  1.05           C  
ATOM    666  C   LEU A  43      12.968   4.384  16.851  1.00  1.05           C  
ATOM    667  O   LEU A  43      12.188   5.250  16.457  1.00  1.05           O  
ATOM    668  CB  LEU A  43      12.201   2.104  17.609  1.00  1.05           C  
ATOM    669  CG  LEU A  43      11.680   0.693  17.243  1.00  1.05           C  
ATOM    670  CD1 LEU A  43      11.360  -0.063  18.530  1.00  1.05           C  
ATOM    671  CD2 LEU A  43      10.429   0.830  16.344  1.00  1.05           C  
ATOM    672  H   LEU A  43      14.475   1.596  16.544  1.00  1.05           H  
ATOM    673  HA  LEU A  43      12.076   2.894  15.619  1.00  1.05           H  
ATOM    674 1HB  LEU A  43      12.976   1.983  18.362  1.00  1.05           H  
ATOM    675 2HB  LEU A  43      11.376   2.661  18.052  1.00  1.05           H  
ATOM    676  HG  LEU A  43      12.443   0.140  16.700  1.00  1.05           H  
ATOM    677 1HD1 LEU A  43      10.986  -1.050  18.277  1.00  1.05           H  
ATOM    678 2HD1 LEU A  43      12.260  -0.155  19.131  1.00  1.05           H  
ATOM    679 3HD1 LEU A  43      10.612   0.479  19.095  1.00  1.05           H  
ATOM    680 1HD2 LEU A  43      10.051  -0.154  16.075  1.00  1.05           H  
ATOM    681 2HD2 LEU A  43       9.655   1.383  16.871  1.00  1.05           H  
ATOM    682 3HD2 LEU A  43      10.687   1.364  15.448  1.00  1.05           H  
ATOM    683  N   LYS A  44      14.059   4.688  17.561  1.00  1.00           N  
ATOM    684  CA  LYS A  44      14.342   6.062  17.979  1.00  1.00           C  
ATOM    685  C   LYS A  44      14.568   6.970  16.770  1.00  1.00           C  
ATOM    686  O   LYS A  44      14.248   8.159  16.801  1.00  1.00           O  
ATOM    687  CB  LYS A  44      15.542   6.106  18.927  1.00  1.00           C  
ATOM    688  CG  LYS A  44      15.265   5.524  20.321  1.00  1.00           C  
ATOM    689  CD  LYS A  44      16.504   5.561  21.205  1.00  1.00           C  
ATOM    690  CE  LYS A  44      16.216   4.978  22.585  1.00  1.00           C  
ATOM    691  NZ  LYS A  44      17.420   5.011  23.465  1.00  1.00           N  
ATOM    692  H   LYS A  44      14.685   3.941  17.861  1.00  1.00           H  
ATOM    693  HA  LYS A  44      13.474   6.440  18.518  1.00  1.00           H  
ATOM    694 1HB  LYS A  44      16.364   5.540  18.488  1.00  1.00           H  
ATOM    695 2HB  LYS A  44      15.877   7.135  19.043  1.00  1.00           H  
ATOM    696 1HG  LYS A  44      14.477   6.105  20.800  1.00  1.00           H  
ATOM    697 2HG  LYS A  44      14.920   4.501  20.230  1.00  1.00           H  
ATOM    698 1HD  LYS A  44      17.295   4.975  20.733  1.00  1.00           H  
ATOM    699 2HD  LYS A  44      16.848   6.587  21.314  1.00  1.00           H  
ATOM    700 1HE  LYS A  44      15.418   5.551  23.054  1.00  1.00           H  
ATOM    701 2HE  LYS A  44      15.888   3.941  22.473  1.00  1.00           H  
ATOM    702 1HZ  LYS A  44      17.190   4.620  24.366  1.00  1.00           H  
ATOM    703 2HZ  LYS A  44      18.163   4.473  23.044  1.00  1.00           H  
ATOM    704 3HZ  LYS A  44      17.724   5.968  23.582  1.00  1.00           H  
ATOM    705  N   ALA A  45      15.081   6.385  15.686  1.00  0.97           N  
ATOM    706  CA  ALA A  45      15.353   7.088  14.442  1.00  0.97           C  
ATOM    707  C   ALA A  45      14.095   7.306  13.597  1.00  0.97           C  
ATOM    708  O   ALA A  45      14.165   7.977  12.566  1.00  0.97           O  
ATOM    709  CB  ALA A  45      16.366   6.314  13.630  1.00  0.97           C  
ATOM    710  H   ALA A  45      15.354   5.404  15.752  1.00  0.97           H  
ATOM    711  HA  ALA A  45      15.764   8.064  14.694  1.00  0.97           H  
ATOM    712 1HB  ALA A  45      16.600   6.843  12.719  1.00  0.97           H  
ATOM    713 2HB  ALA A  45      17.265   6.182  14.222  1.00  0.97           H  
ATOM    714 3HB  ALA A  45      15.960   5.341  13.379  1.00  0.97           H  
ATOM    715  N   GLY A  46      12.951   6.750  14.014  1.00  0.94           N  
ATOM    716  CA  GLY A  46      11.715   6.918  13.263  1.00  0.94           C  
ATOM    717  C   GLY A  46      11.052   5.647  12.714  1.00  0.94           C  
ATOM    718  O   GLY A  46      10.023   5.751  12.050  1.00  0.94           O  
ATOM    719  H   GLY A  46      12.912   6.217  14.881  1.00  0.94           H  
ATOM    720 1HA  GLY A  46      10.999   7.426  13.908  1.00  0.94           H  
ATOM    721 2HA  GLY A  46      11.903   7.596  12.437  1.00  0.94           H  
ATOM    722  N   ALA A  47      11.604   4.451  12.949  1.00  0.93           N  
ATOM    723  CA  ALA A  47      10.920   3.255  12.444  1.00  0.93           C  
ATOM    724  C   ALA A  47       9.572   3.100  13.146  1.00  0.93           C  
ATOM    725  O   ALA A  47       9.433   3.455  14.318  1.00  0.93           O  
ATOM    726  CB  ALA A  47      11.758   2.001  12.611  1.00  0.93           C  
ATOM    727  H   ALA A  47      12.473   4.356  13.477  1.00  0.93           H  
ATOM    728  HA  ALA A  47      10.730   3.399  11.389  1.00  0.93           H  
ATOM    729 1HB  ALA A  47      11.216   1.142  12.199  1.00  0.93           H  
ATOM    730 2HB  ALA A  47      12.697   2.127  12.077  1.00  0.93           H  
ATOM    731 3HB  ALA A  47      11.969   1.821  13.640  1.00  0.93           H  
ATOM    732  N   ASP A  48       8.581   2.576  12.425  1.00  0.92           N  
ATOM    733  CA  ASP A  48       7.249   2.339  12.974  1.00  0.92           C  
ATOM    734  C   ASP A  48       7.127   0.917  13.524  1.00  0.92           C  
ATOM    735  O   ASP A  48       6.452   0.655  14.535  1.00  0.92           O  
ATOM    736  CB  ASP A  48       6.217   2.517  11.844  1.00  0.92           C  
ATOM    737  CG  ASP A  48       6.129   3.934  11.275  1.00  0.92           C  
ATOM    738  OD1 ASP A  48       5.642   4.799  11.964  1.00  0.92           O  
ATOM    739  OD2 ASP A  48       6.591   4.147  10.155  1.00  0.92           O  
ATOM    740  H   ASP A  48       8.755   2.281  11.468  1.00  0.92           H  
ATOM    741  HA  ASP A  48       7.064   3.052  13.777  1.00  0.92           H  
ATOM    742 1HB  ASP A  48       6.469   1.836  11.027  1.00  0.92           H  
ATOM    743 2HB  ASP A  48       5.232   2.227  12.209  1.00  0.92           H  
ATOM    744  N   ILE A  49       7.788   0.016  12.812  1.00  0.93           N  
ATOM    745  CA  ILE A  49       7.755  -1.407  13.056  1.00  0.93           C  
ATOM    746  C   ILE A  49       9.153  -2.004  13.215  1.00  0.93           C  
ATOM    747  O   ILE A  49      10.078  -1.652  12.474  1.00  0.93           O  
ATOM    748  CB  ILE A  49       7.057  -2.110  11.895  1.00  0.93           C  
ATOM    749  CG1 ILE A  49       5.624  -1.660  11.718  1.00  0.93           C  
ATOM    750  CG2 ILE A  49       7.072  -3.610  12.098  1.00  0.93           C  
ATOM    751  CD1 ILE A  49       4.998  -2.109  10.419  1.00  0.93           C  
ATOM    752  H   ILE A  49       8.310   0.337  11.999  1.00  0.93           H  
ATOM    753  HA  ILE A  49       7.196  -1.577  13.966  1.00  0.93           H  
ATOM    754  HB  ILE A  49       7.570  -1.820  11.033  1.00  0.93           H  
ATOM    755 1HG1 ILE A  49       5.054  -2.094  12.492  1.00  0.93           H  
ATOM    756 2HG1 ILE A  49       5.557  -0.584  11.778  1.00  0.93           H  
ATOM    757 1HG2 ILE A  49       6.598  -4.051  11.253  1.00  0.93           H  
ATOM    758 2HG2 ILE A  49       8.079  -3.991  12.182  1.00  0.93           H  
ATOM    759 3HG2 ILE A  49       6.522  -3.863  12.999  1.00  0.93           H  
ATOM    760 1HD1 ILE A  49       3.961  -1.777  10.383  1.00  0.93           H  
ATOM    761 2HD1 ILE A  49       5.540  -1.676   9.583  1.00  0.93           H  
ATOM    762 3HD1 ILE A  49       5.031  -3.196  10.357  1.00  0.93           H  
ATOM    763  N   ALA A  50       9.314  -2.866  14.201  1.00  0.94           N  
ATOM    764  CA  ALA A  50      10.585  -3.553  14.393  1.00  0.94           C  
ATOM    765  C   ALA A  50      10.427  -5.041  14.094  1.00  0.94           C  
ATOM    766  O   ALA A  50       9.364  -5.616  14.361  1.00  0.94           O  
ATOM    767  CB  ALA A  50      11.079  -3.335  15.795  1.00  0.94           C  
ATOM    768  H   ALA A  50       8.501  -3.081  14.785  1.00  0.94           H  
ATOM    769  HA  ALA A  50      11.317  -3.152  13.692  1.00  0.94           H  
ATOM    770 1HB  ALA A  50      12.016  -3.839  15.933  1.00  0.94           H  
ATOM    771 2HB  ALA A  50      11.211  -2.273  15.972  1.00  0.94           H  
ATOM    772 3HB  ALA A  50      10.376  -3.719  16.494  1.00  0.94           H  
ATOM    773  N   ILE A  51      11.486  -5.657  13.569  1.00  0.96           N  
ATOM    774  CA  ILE A  51      11.484  -7.089  13.290  1.00  0.96           C  
ATOM    775  C   ILE A  51      12.241  -7.905  14.313  1.00  0.96           C  
ATOM    776  O   ILE A  51      13.402  -7.634  14.607  1.00  0.96           O  
ATOM    777  CB  ILE A  51      12.117  -7.364  11.935  1.00  0.96           C  
ATOM    778  CG1 ILE A  51      11.452  -6.624  10.943  1.00  0.96           C  
ATOM    779  CG2 ILE A  51      12.028  -8.816  11.601  1.00  0.96           C  
ATOM    780  CD1 ILE A  51      10.136  -6.969  10.865  1.00  0.96           C  
ATOM    781  H   ILE A  51      12.312  -5.118  13.299  1.00  0.96           H  
ATOM    782  HA  ILE A  51      10.453  -7.438  13.276  1.00  0.96           H  
ATOM    783  HB  ILE A  51      13.158  -7.053  11.948  1.00  0.96           H  
ATOM    784 1HG1 ILE A  51      11.519  -5.567  11.145  1.00  0.96           H  
ATOM    785 2HG1 ILE A  51      11.902  -6.816  10.059  1.00  0.96           H  
ATOM    786 1HG2 ILE A  51      12.473  -8.990  10.629  1.00  0.96           H  
ATOM    787 2HG2 ILE A  51      12.558  -9.396  12.348  1.00  0.96           H  
ATOM    788 3HG2 ILE A  51      10.979  -9.112  11.586  1.00  0.96           H  
ATOM    789 1HD1 ILE A  51       9.652  -6.440  10.110  1.00  0.96           H  
ATOM    790 2HD1 ILE A  51      10.052  -8.037  10.654  1.00  0.96           H  
ATOM    791 3HD1 ILE A  51       9.695  -6.736  11.820  1.00  0.96           H  
ATOM    792  N   VAL A  52      11.588  -8.941  14.813  1.00  0.99           N  
ATOM    793  CA  VAL A  52      12.160  -9.817  15.821  1.00  0.99           C  
ATOM    794  C   VAL A  52      12.383 -11.233  15.289  1.00  0.99           C  
ATOM    795  O   VAL A  52      11.497 -11.829  14.675  1.00  0.99           O  
ATOM    796  CB  VAL A  52      11.241  -9.847  17.047  1.00  0.99           C  
ATOM    797  CG1 VAL A  52      11.774 -10.804  18.076  1.00  0.99           C  
ATOM    798  CG2 VAL A  52      11.134  -8.439  17.635  1.00  0.99           C  
ATOM    799  H   VAL A  52      10.636  -9.111  14.482  1.00  0.99           H  
ATOM    800  HA  VAL A  52      13.124  -9.408  16.128  1.00  0.99           H  
ATOM    801  HB  VAL A  52      10.249 -10.195  16.750  1.00  0.99           H  
ATOM    802 1HG1 VAL A  52      11.112 -10.816  18.940  1.00  0.99           H  
ATOM    803 2HG1 VAL A  52      11.834 -11.806  17.657  1.00  0.99           H  
ATOM    804 3HG1 VAL A  52      12.758 -10.486  18.377  1.00  0.99           H  
ATOM    805 1HG2 VAL A  52      10.477  -8.458  18.506  1.00  0.99           H  
ATOM    806 2HG2 VAL A  52      12.129  -8.102  17.932  1.00  0.99           H  
ATOM    807 3HG2 VAL A  52      10.727  -7.757  16.889  1.00  0.99           H  
ATOM    808  N   ASP A  53      13.574 -11.767  15.530  1.00  1.03           N  
ATOM    809  CA  ASP A  53      13.951 -13.103  15.072  1.00  1.03           C  
ATOM    810  C   ASP A  53      13.309 -14.196  15.927  1.00  1.03           C  
ATOM    811  O   ASP A  53      13.628 -14.363  17.104  1.00  1.03           O  
ATOM    812  CB  ASP A  53      15.481 -13.221  15.070  1.00  1.03           C  
ATOM    813  CG  ASP A  53      16.041 -14.548  14.565  1.00  1.03           C  
ATOM    814  OD1 ASP A  53      15.309 -15.499  14.463  1.00  1.03           O  
ATOM    815  OD2 ASP A  53      17.234 -14.598  14.288  1.00  1.03           O  
ATOM    816  H   ASP A  53      14.252 -11.217  16.043  1.00  1.03           H  
ATOM    817  HA  ASP A  53      13.597 -13.227  14.046  1.00  1.03           H  
ATOM    818 1HB  ASP A  53      15.896 -12.421  14.452  1.00  1.03           H  
ATOM    819 2HB  ASP A  53      15.849 -13.062  16.082  1.00  1.03           H  
ATOM    820  N   ALA A  54      12.363 -14.910  15.318  1.00  1.09           N  
ATOM    821  CA  ALA A  54      11.562 -15.947  15.954  1.00  1.09           C  
ATOM    822  C   ALA A  54      12.255 -17.314  15.977  1.00  1.09           C  
ATOM    823  O   ALA A  54      11.699 -18.267  16.519  1.00  1.09           O  
ATOM    824  CB  ALA A  54      10.232 -16.058  15.242  1.00  1.09           C  
ATOM    825  H   ALA A  54      12.194 -14.732  14.329  1.00  1.09           H  
ATOM    826  HA  ALA A  54      11.383 -15.651  16.981  1.00  1.09           H  
ATOM    827 1HB  ALA A  54       9.605 -16.807  15.732  1.00  1.09           H  
ATOM    828 2HB  ALA A  54       9.742 -15.097  15.272  1.00  1.09           H  
ATOM    829 3HB  ALA A  54      10.408 -16.339  14.216  1.00  1.09           H  
ATOM    830  N   ASP A  55      13.482 -17.412  15.434  1.00  1.16           N  
ATOM    831  CA  ASP A  55      14.238 -18.679  15.376  1.00  1.16           C  
ATOM    832  C   ASP A  55      14.501 -19.232  16.779  1.00  1.16           C  
ATOM    833  O   ASP A  55      14.679 -20.436  16.958  1.00  1.16           O  
ATOM    834  CB  ASP A  55      15.573 -18.496  14.620  1.00  1.16           C  
ATOM    835  CG  ASP A  55      16.342 -19.839  14.232  1.00  1.16           C  
ATOM    836  OD1 ASP A  55      15.824 -20.636  13.438  1.00  1.16           O  
ATOM    837  OD2 ASP A  55      17.431 -20.042  14.719  1.00  1.16           O  
ATOM    838  H   ASP A  55      13.931 -16.582  15.021  1.00  1.16           H  
ATOM    839  HA  ASP A  55      13.636 -19.407  14.832  1.00  1.16           H  
ATOM    840 1HB  ASP A  55      15.377 -17.927  13.700  1.00  1.16           H  
ATOM    841 2HB  ASP A  55      16.237 -17.874  15.225  1.00  1.16           H  
ATOM    842  N   ASN A  56      14.560 -18.345  17.770  1.00  1.22           N  
ATOM    843  CA  ASN A  56      14.775 -18.736  19.154  1.00  1.22           C  
ATOM    844  C   ASN A  56      13.718 -18.066  20.031  1.00  1.22           C  
ATOM    845  O   ASN A  56      13.988 -17.013  20.616  1.00  1.22           O  
ATOM    846  CB  ASN A  56      16.159 -18.349  19.625  1.00  1.22           C  
ATOM    847  CG  ASN A  56      16.448 -18.813  21.046  1.00  1.22           C  
ATOM    848  OD1 ASN A  56      15.642 -19.520  21.674  1.00  1.22           O  
ATOM    849  ND2 ASN A  56      17.584 -18.416  21.558  1.00  1.22           N  
ATOM    850  H   ASN A  56      14.426 -17.367  17.540  1.00  1.22           H  
ATOM    851  HA  ASN A  56      14.690 -19.817  19.239  1.00  1.22           H  
ATOM    852 1HB  ASN A  56      16.905 -18.776  18.953  1.00  1.22           H  
ATOM    853 2HB  ASN A  56      16.264 -17.262  19.586  1.00  1.22           H  
ATOM    854 1HD2 ASN A  56      17.833 -18.666  22.492  1.00  1.22           H  
ATOM    855 2HD2 ASN A  56      18.202 -17.835  21.020  1.00  1.22           H  
ATOM    856  N   PRO A  57      12.522 -18.672  20.176  1.00  1.26           N  
ATOM    857  CA  PRO A  57      11.356 -18.119  20.837  1.00  1.26           C  
ATOM    858  C   PRO A  57      11.645 -17.501  22.200  1.00  1.26           C  
ATOM    859  O   PRO A  57      11.047 -16.492  22.542  1.00  1.26           O  
ATOM    860  CB  PRO A  57      10.450 -19.353  20.970  1.00  1.26           C  
ATOM    861  CG  PRO A  57      10.807 -20.194  19.774  1.00  1.26           C  
ATOM    862  CD  PRO A  57      12.296 -20.035  19.630  1.00  1.26           C  
ATOM    863  HA  PRO A  57      10.887 -17.391  20.167  1.00  1.26           H  
ATOM    864 1HB  PRO A  57      10.633 -19.858  21.930  1.00  1.26           H  
ATOM    865 2HB  PRO A  57       9.394 -19.043  20.964  1.00  1.26           H  
ATOM    866 1HG  PRO A  57      10.506 -21.240  19.928  1.00  1.26           H  
ATOM    867 2HG  PRO A  57      10.269 -19.838  18.877  1.00  1.26           H  
ATOM    868 1HD  PRO A  57      12.834 -20.794  20.216  1.00  1.26           H  
ATOM    869 2HD  PRO A  57      12.526 -20.090  18.557  1.00  1.26           H  
ATOM    870  N   ALA A  58      12.578 -18.049  22.976  1.00  1.28           N  
ATOM    871  CA  ALA A  58      12.832 -17.444  24.284  1.00  1.28           C  
ATOM    872  C   ALA A  58      13.324 -16.007  24.156  1.00  1.28           C  
ATOM    873  O   ALA A  58      12.938 -15.121  24.934  1.00  1.28           O  
ATOM    874  CB  ALA A  58      13.865 -18.250  25.037  1.00  1.28           C  
ATOM    875  H   ALA A  58      13.093 -18.869  22.686  1.00  1.28           H  
ATOM    876  HA  ALA A  58      11.897 -17.436  24.842  1.00  1.28           H  
ATOM    877 1HB  ALA A  58      14.030 -17.802  26.017  1.00  1.28           H  
ATOM    878 2HB  ALA A  58      13.512 -19.272  25.158  1.00  1.28           H  
ATOM    879 3HB  ALA A  58      14.801 -18.249  24.474  1.00  1.28           H  
ATOM    880  N   ASP A  59      14.186 -15.776  23.170  1.00  1.27           N  
ATOM    881  CA  ASP A  59      14.748 -14.459  22.981  1.00  1.27           C  
ATOM    882  C   ASP A  59      13.715 -13.611  22.304  1.00  1.27           C  
ATOM    883  O   ASP A  59      13.579 -12.427  22.607  1.00  1.27           O  
ATOM    884  CB  ASP A  59      16.040 -14.503  22.174  1.00  1.27           C  
ATOM    885  CG  ASP A  59      17.200 -15.165  22.932  1.00  1.27           C  
ATOM    886  OD1 ASP A  59      17.087 -15.353  24.122  1.00  1.27           O  
ATOM    887  OD2 ASP A  59      18.194 -15.461  22.311  1.00  1.27           O  
ATOM    888  H   ASP A  59      14.412 -16.516  22.512  1.00  1.27           H  
ATOM    889  HA  ASP A  59      14.967 -14.023  23.954  1.00  1.27           H  
ATOM    890 1HB  ASP A  59      15.863 -15.060  21.247  1.00  1.27           H  
ATOM    891 2HB  ASP A  59      16.334 -13.498  21.901  1.00  1.27           H  
ATOM    892  N   ALA A  60      12.965 -14.227  21.390  1.00  1.22           N  
ATOM    893  CA  ALA A  60      11.961 -13.469  20.664  1.00  1.22           C  
ATOM    894  C   ALA A  60      10.946 -12.890  21.637  1.00  1.22           C  
ATOM    895  O   ALA A  60      10.559 -11.733  21.510  1.00  1.22           O  
ATOM    896  CB  ALA A  60      11.259 -14.350  19.658  1.00  1.22           C  
ATOM    897  H   ALA A  60      13.132 -15.212  21.187  1.00  1.22           H  
ATOM    898  HA  ALA A  60      12.459 -12.659  20.147  1.00  1.22           H  
ATOM    899 1HB  ALA A  60      10.527 -13.765  19.103  1.00  1.22           H  
ATOM    900 2HB  ALA A  60      11.999 -14.753  18.980  1.00  1.22           H  
ATOM    901 3HB  ALA A  60      10.761 -15.150  20.177  1.00  1.22           H  
ATOM    902  N   ILE A  61      10.577 -13.653  22.662  1.00  1.16           N  
ATOM    903  CA  ILE A  61       9.625 -13.169  23.652  1.00  1.16           C  
ATOM    904  C   ILE A  61      10.189 -11.969  24.383  1.00  1.16           C  
ATOM    905  O   ILE A  61       9.509 -10.947  24.543  1.00  1.16           O  
ATOM    906  CB  ILE A  61       9.291 -14.266  24.673  1.00  1.16           C  
ATOM    907  CG1 ILE A  61       8.492 -15.377  24.002  1.00  1.16           C  
ATOM    908  CG2 ILE A  61       8.497 -13.658  25.824  1.00  1.16           C  
ATOM    909  CD1 ILE A  61       8.398 -16.632  24.812  1.00  1.16           C  
ATOM    910  H   ILE A  61      10.922 -14.612  22.727  1.00  1.16           H  
ATOM    911  HA  ILE A  61       8.714 -12.870  23.142  1.00  1.16           H  
ATOM    912  HB  ILE A  61      10.216 -14.708  25.049  1.00  1.16           H  
ATOM    913 1HG1 ILE A  61       7.504 -15.029  23.847  1.00  1.16           H  
ATOM    914 2HG1 ILE A  61       8.925 -15.598  23.040  1.00  1.16           H  
ATOM    915 1HG2 ILE A  61       8.265 -14.434  26.549  1.00  1.16           H  
ATOM    916 2HG2 ILE A  61       9.089 -12.878  26.301  1.00  1.16           H  
ATOM    917 3HG2 ILE A  61       7.573 -13.230  25.438  1.00  1.16           H  
ATOM    918 1HD1 ILE A  61       7.801 -17.366  24.272  1.00  1.16           H  
ATOM    919 2HD1 ILE A  61       9.403 -17.027  24.974  1.00  1.16           H  
ATOM    920 3HD1 ILE A  61       7.932 -16.415  25.770  1.00  1.16           H  
ATOM    921  N   GLN A  62      11.449 -12.055  24.812  1.00  1.10           N  
ATOM    922  CA  GLN A  62      12.028 -10.914  25.500  1.00  1.10           C  
ATOM    923  C   GLN A  62      12.071  -9.695  24.578  1.00  1.10           C  
ATOM    924  O   GLN A  62      11.714  -8.589  24.984  1.00  1.10           O  
ATOM    925  CB  GLN A  62      13.450 -11.248  25.957  1.00  1.10           C  
ATOM    926  CG  GLN A  62      14.146 -10.160  26.805  1.00  1.10           C  
ATOM    927  CD  GLN A  62      13.512  -9.940  28.182  1.00  1.10           C  
ATOM    928  OE1 GLN A  62      13.361 -10.906  28.942  1.00  1.10           O  
ATOM    929  NE2 GLN A  62      13.163  -8.696  28.530  1.00  1.10           N  
ATOM    930  H   GLN A  62      11.989 -12.916  24.676  1.00  1.10           H  
ATOM    931  HA  GLN A  62      11.409 -10.672  26.363  1.00  1.10           H  
ATOM    932 1HB  GLN A  62      13.438 -12.177  26.529  1.00  1.10           H  
ATOM    933 2HB  GLN A  62      14.072 -11.426  25.075  1.00  1.10           H  
ATOM    934 1HG  GLN A  62      15.187 -10.439  26.949  1.00  1.10           H  
ATOM    935 2HG  GLN A  62      14.090  -9.211  26.257  1.00  1.10           H  
ATOM    936 1HE2 GLN A  62      12.762  -8.524  29.423  1.00  1.10           H  
ATOM    937 2HE2 GLN A  62      13.298  -7.889  27.890  1.00  1.10           H  
ATOM    938  N   GLN A  63      12.423  -9.909  23.306  1.00  1.04           N  
ATOM    939  CA  GLN A  63      12.509  -8.795  22.370  1.00  1.04           C  
ATOM    940  C   GLN A  63      11.152  -8.183  22.099  1.00  1.04           C  
ATOM    941  O   GLN A  63      11.015  -6.961  22.057  1.00  1.04           O  
ATOM    942  CB  GLN A  63      13.134  -9.243  21.068  1.00  1.04           C  
ATOM    943  CG  GLN A  63      14.588  -9.583  21.180  1.00  1.04           C  
ATOM    944  CD  GLN A  63      15.181 -10.106  19.901  1.00  1.04           C  
ATOM    945  OE1 GLN A  63      15.150  -9.456  18.848  1.00  1.04           O  
ATOM    946  NE2 GLN A  63      15.739 -11.301  19.987  1.00  1.04           N  
ATOM    947  H   GLN A  63      12.683 -10.846  23.001  1.00  1.04           H  
ATOM    948  HA  GLN A  63      13.145  -8.028  22.813  1.00  1.04           H  
ATOM    949 1HB  GLN A  63      12.619 -10.134  20.741  1.00  1.04           H  
ATOM    950 2HB  GLN A  63      13.003  -8.476  20.309  1.00  1.04           H  
ATOM    951 1HG  GLN A  63      15.123  -8.709  21.469  1.00  1.04           H  
ATOM    952 2HG  GLN A  63      14.705 -10.347  21.942  1.00  1.04           H  
ATOM    953 1HE2 GLN A  63      16.163 -11.721  19.186  1.00  1.04           H  
ATOM    954 2HE2 GLN A  63      15.730 -11.787  20.865  1.00  1.04           H  
ATOM    955  N   VAL A  64      10.124  -9.012  21.987  1.00  1.01           N  
ATOM    956  CA  VAL A  64       8.801  -8.477  21.762  1.00  1.01           C  
ATOM    957  C   VAL A  64       8.403  -7.582  22.919  1.00  1.01           C  
ATOM    958  O   VAL A  64       7.938  -6.458  22.713  1.00  1.01           O  
ATOM    959  CB  VAL A  64       7.776  -9.622  21.561  1.00  1.01           C  
ATOM    960  CG1 VAL A  64       6.367  -9.117  21.602  1.00  1.01           C  
ATOM    961  CG2 VAL A  64       7.980 -10.272  20.165  1.00  1.01           C  
ATOM    962  H   VAL A  64      10.267 -10.017  22.026  1.00  1.01           H  
ATOM    963  HA  VAL A  64       8.842  -7.884  20.862  1.00  1.01           H  
ATOM    964  HB  VAL A  64       7.910 -10.360  22.356  1.00  1.01           H  
ATOM    965 1HG1 VAL A  64       5.710  -9.963  21.461  1.00  1.01           H  
ATOM    966 2HG1 VAL A  64       6.172  -8.662  22.570  1.00  1.01           H  
ATOM    967 3HG1 VAL A  64       6.198  -8.405  20.827  1.00  1.01           H  
ATOM    968 1HG2 VAL A  64       7.258 -11.082  20.040  1.00  1.01           H  
ATOM    969 2HG2 VAL A  64       7.825  -9.526  19.389  1.00  1.01           H  
ATOM    970 3HG2 VAL A  64       8.974 -10.665  20.081  1.00  1.01           H  
ATOM    971  N   LYS A  65       8.631  -8.035  24.143  1.00  0.99           N  
ATOM    972  CA  LYS A  65       8.266  -7.215  25.281  1.00  0.99           C  
ATOM    973  C   LYS A  65       9.096  -5.925  25.353  1.00  0.99           C  
ATOM    974  O   LYS A  65       8.551  -4.837  25.580  1.00  0.99           O  
ATOM    975  CB  LYS A  65       8.427  -8.034  26.559  1.00  0.99           C  
ATOM    976  CG  LYS A  65       7.388  -9.149  26.699  1.00  0.99           C  
ATOM    977  CD  LYS A  65       7.603  -9.974  27.955  1.00  0.99           C  
ATOM    978  CE  LYS A  65       6.549 -11.068  28.078  1.00  0.99           C  
ATOM    979  NZ  LYS A  65       6.768 -11.917  29.281  1.00  0.99           N  
ATOM    980  H   LYS A  65       9.032  -8.967  24.282  1.00  0.99           H  
ATOM    981  HA  LYS A  65       7.219  -6.934  25.178  1.00  0.99           H  
ATOM    982 1HB  LYS A  65       9.420  -8.498  26.564  1.00  0.99           H  
ATOM    983 2HB  LYS A  65       8.364  -7.381  27.427  1.00  0.99           H  
ATOM    984 1HG  LYS A  65       6.388  -8.717  26.715  1.00  0.99           H  
ATOM    985 2HG  LYS A  65       7.463  -9.810  25.830  1.00  0.99           H  
ATOM    986 1HD  LYS A  65       8.592 -10.437  27.913  1.00  0.99           H  
ATOM    987 2HD  LYS A  65       7.555  -9.330  28.831  1.00  0.99           H  
ATOM    988 1HE  LYS A  65       5.565 -10.607  28.144  1.00  0.99           H  
ATOM    989 2HE  LYS A  65       6.583 -11.696  27.189  1.00  0.99           H  
ATOM    990 1HZ  LYS A  65       6.052 -12.628  29.328  1.00  0.99           H  
ATOM    991 2HZ  LYS A  65       7.676 -12.356  29.219  1.00  0.99           H  
ATOM    992 3HZ  LYS A  65       6.727 -11.343  30.111  1.00  0.99           H  
ATOM    993  N   ASP A  66      10.406  -6.016  25.079  1.00  0.98           N  
ATOM    994  CA  ASP A  66      11.252  -4.829  25.160  1.00  0.98           C  
ATOM    995  C   ASP A  66      10.815  -3.758  24.174  1.00  0.98           C  
ATOM    996  O   ASP A  66      10.862  -2.571  24.476  1.00  0.98           O  
ATOM    997  CB  ASP A  66      12.724  -5.142  24.845  1.00  0.98           C  
ATOM    998  CG  ASP A  66      13.516  -5.962  25.923  1.00  0.98           C  
ATOM    999  OD1 ASP A  66      13.039  -6.142  27.027  1.00  0.98           O  
ATOM   1000  OD2 ASP A  66      14.629  -6.352  25.617  1.00  0.98           O  
ATOM   1001  H   ASP A  66      10.823  -6.922  24.866  1.00  0.98           H  
ATOM   1002  HA  ASP A  66      11.179  -4.422  26.167  1.00  0.98           H  
ATOM   1003 1HB  ASP A  66      12.756  -5.708  23.910  1.00  0.98           H  
ATOM   1004 2HB  ASP A  66      13.252  -4.207  24.663  1.00  0.98           H  
ATOM   1005  N   LEU A  67      10.397  -4.184  22.987  1.00  0.99           N  
ATOM   1006  CA  LEU A  67      10.021  -3.271  21.920  1.00  0.99           C  
ATOM   1007  C   LEU A  67       8.593  -2.733  22.079  1.00  0.99           C  
ATOM   1008  O   LEU A  67       8.318  -1.570  21.739  1.00  0.99           O  
ATOM   1009  CB  LEU A  67      10.216  -4.013  20.625  1.00  0.99           C  
ATOM   1010  CG  LEU A  67      11.689  -4.427  20.370  1.00  0.99           C  
ATOM   1011  CD1 LEU A  67      11.737  -5.364  19.225  1.00  0.99           C  
ATOM   1012  CD2 LEU A  67      12.555  -3.210  20.090  1.00  0.99           C  
ATOM   1013  H   LEU A  67      10.390  -5.188  22.797  1.00  0.99           H  
ATOM   1014  HA  LEU A  67      10.709  -2.431  21.936  1.00  0.99           H  
ATOM   1015 1HB  LEU A  67       9.614  -4.916  20.644  1.00  0.99           H  
ATOM   1016 2HB  LEU A  67       9.901  -3.367  19.818  1.00  0.99           H  
ATOM   1017  HG  LEU A  67      12.069  -4.935  21.249  1.00  0.99           H  
ATOM   1018 1HD1 LEU A  67      12.754  -5.676  19.084  1.00  0.99           H  
ATOM   1019 2HD1 LEU A  67      11.122  -6.228  19.459  1.00  0.99           H  
ATOM   1020 3HD1 LEU A  67      11.369  -4.885  18.329  1.00  0.99           H  
ATOM   1021 1HD2 LEU A  67      13.585  -3.526  19.926  1.00  0.99           H  
ATOM   1022 2HD2 LEU A  67      12.193  -2.715  19.208  1.00  0.99           H  
ATOM   1023 3HD2 LEU A  67      12.518  -2.529  20.940  1.00  0.99           H  
ATOM   1024  N   ARG A  68       7.687  -3.544  22.651  1.00  1.00           N  
ATOM   1025  CA  ARG A  68       6.320  -3.073  22.894  1.00  1.00           C  
ATOM   1026  C   ARG A  68       6.346  -1.892  23.862  1.00  1.00           C  
ATOM   1027  O   ARG A  68       5.552  -0.958  23.742  1.00  1.00           O  
ATOM   1028  CB  ARG A  68       5.413  -4.176  23.427  1.00  1.00           C  
ATOM   1029  CG  ARG A  68       4.984  -5.214  22.383  1.00  1.00           C  
ATOM   1030  CD  ARG A  68       4.198  -6.315  22.982  1.00  1.00           C  
ATOM   1031  NE  ARG A  68       2.927  -5.848  23.530  1.00  1.00           N  
ATOM   1032  CZ  ARG A  68       1.755  -5.766  22.851  1.00  1.00           C  
ATOM   1033  NH1 ARG A  68       1.650  -6.167  21.595  1.00  1.00           N  
ATOM   1034  NH2 ARG A  68       0.685  -5.280  23.464  1.00  1.00           N  
ATOM   1035  H   ARG A  68       7.932  -4.505  22.897  1.00  1.00           H  
ATOM   1036  HA  ARG A  68       5.902  -2.735  21.944  1.00  1.00           H  
ATOM   1037 1HB  ARG A  68       5.933  -4.712  24.223  1.00  1.00           H  
ATOM   1038 2HB  ARG A  68       4.514  -3.737  23.855  1.00  1.00           H  
ATOM   1039 1HG  ARG A  68       4.372  -4.731  21.620  1.00  1.00           H  
ATOM   1040 2HG  ARG A  68       5.849  -5.632  21.919  1.00  1.00           H  
ATOM   1041 1HD  ARG A  68       3.990  -7.038  22.207  1.00  1.00           H  
ATOM   1042 2HD  ARG A  68       4.772  -6.786  23.780  1.00  1.00           H  
ATOM   1043  HE  ARG A  68       2.929  -5.524  24.487  1.00  1.00           H  
ATOM   1044 1HH1 ARG A  68       2.443  -6.579  21.083  1.00  1.00           H  
ATOM   1045 2HH1 ARG A  68       0.765  -6.093  21.115  1.00  1.00           H  
ATOM   1046 1HH2 ARG A  68       0.749  -4.972  24.425  1.00  1.00           H  
ATOM   1047 2HH2 ARG A  68      -0.193  -5.217  22.970  1.00  1.00           H  
ATOM   1048  N   LYS A  69       7.317  -1.888  24.781  1.00  1.00           N  
ATOM   1049  CA  LYS A  69       7.482  -0.795  25.742  1.00  1.00           C  
ATOM   1050  C   LYS A  69       7.774   0.558  25.072  1.00  1.00           C  
ATOM   1051  O   LYS A  69       7.611   1.604  25.700  1.00  1.00           O  
ATOM   1052  CB  LYS A  69       8.575  -1.117  26.762  1.00  1.00           C  
ATOM   1053  CG  LYS A  69       8.201  -2.216  27.750  1.00  1.00           C  
ATOM   1054  CD  LYS A  69       9.329  -2.506  28.724  1.00  1.00           C  
ATOM   1055  CE  LYS A  69       8.936  -3.594  29.713  1.00  1.00           C  
ATOM   1056  NZ  LYS A  69      10.033  -3.894  30.671  1.00  1.00           N  
ATOM   1057  H   LYS A  69       7.931  -2.704  24.852  1.00  1.00           H  
ATOM   1058  HA  LYS A  69       6.546  -0.689  26.289  1.00  1.00           H  
ATOM   1059 1HB  LYS A  69       9.477  -1.429  26.238  1.00  1.00           H  
ATOM   1060 2HB  LYS A  69       8.822  -0.219  27.327  1.00  1.00           H  
ATOM   1061 1HG  LYS A  69       7.320  -1.908  28.311  1.00  1.00           H  
ATOM   1062 2HG  LYS A  69       7.959  -3.120  27.209  1.00  1.00           H  
ATOM   1063 1HD  LYS A  69      10.206  -2.837  28.161  1.00  1.00           H  
ATOM   1064 2HD  LYS A  69       9.586  -1.600  29.269  1.00  1.00           H  
ATOM   1065 1HE  LYS A  69       8.058  -3.269  30.269  1.00  1.00           H  
ATOM   1066 2HE  LYS A  69       8.689  -4.504  29.160  1.00  1.00           H  
ATOM   1067 1HZ  LYS A  69       9.737  -4.618  31.309  1.00  1.00           H  
ATOM   1068 2HZ  LYS A  69      10.848  -4.207  30.159  1.00  1.00           H  
ATOM   1069 3HZ  LYS A  69      10.263  -3.060  31.193  1.00  1.00           H  
ATOM   1070  N   TYR A  70       8.222   0.543  23.810  1.00  0.99           N  
ATOM   1071  CA  TYR A  70       8.517   1.766  23.076  1.00  0.99           C  
ATOM   1072  C   TYR A  70       7.379   2.124  22.126  1.00  0.99           C  
ATOM   1073  O   TYR A  70       7.497   3.053  21.323  1.00  0.99           O  
ATOM   1074  CB  TYR A  70       9.841   1.615  22.325  1.00  0.99           C  
ATOM   1075  CG  TYR A  70      10.992   1.542  23.279  1.00  0.99           C  
ATOM   1076  CD1 TYR A  70      11.523   0.331  23.612  1.00  0.99           C  
ATOM   1077  CD2 TYR A  70      11.504   2.704  23.834  1.00  0.99           C  
ATOM   1078  CE1 TYR A  70      12.557   0.253  24.513  1.00  0.99           C  
ATOM   1079  CE2 TYR A  70      12.548   2.638  24.730  1.00  0.99           C  
ATOM   1080  CZ  TYR A  70      13.075   1.416  25.075  1.00  0.99           C  
ATOM   1081  OH  TYR A  70      14.112   1.348  25.985  1.00  0.99           O  
ATOM   1082  H   TYR A  70       8.335  -0.339  23.316  1.00  0.99           H  
ATOM   1083  HA  TYR A  70       8.617   2.583  23.789  1.00  0.99           H  
ATOM   1084 1HB  TYR A  70       9.825   0.700  21.725  1.00  0.99           H  
ATOM   1085 2HB  TYR A  70       9.992   2.459  21.654  1.00  0.99           H  
ATOM   1086  HD1 TYR A  70      11.113  -0.567  23.174  1.00  0.99           H  
ATOM   1087  HD2 TYR A  70      11.077   3.671  23.565  1.00  0.99           H  
ATOM   1088  HE1 TYR A  70      12.957  -0.720  24.782  1.00  0.99           H  
ATOM   1089  HE2 TYR A  70      12.950   3.551  25.170  1.00  0.99           H  
ATOM   1090  HH  TYR A  70      14.266   2.220  26.357  1.00  0.99           H  
ATOM   1091  N   GLY A  71       6.271   1.380  22.219  1.00  0.97           N  
ATOM   1092  CA  GLY A  71       5.095   1.614  21.397  1.00  0.97           C  
ATOM   1093  C   GLY A  71       5.235   1.081  19.976  1.00  0.97           C  
ATOM   1094  O   GLY A  71       4.468   1.469  19.095  1.00  0.97           O  
ATOM   1095  H   GLY A  71       6.218   0.621  22.894  1.00  0.97           H  
ATOM   1096 1HA  GLY A  71       4.238   1.140  21.875  1.00  0.97           H  
ATOM   1097 2HA  GLY A  71       4.888   2.682  21.365  1.00  0.97           H  
ATOM   1098  N   ALA A  72       6.228   0.231  19.727  1.00  0.94           N  
ATOM   1099  CA  ALA A  72       6.447  -0.263  18.375  1.00  0.94           C  
ATOM   1100  C   ALA A  72       5.462  -1.332  17.985  1.00  0.94           C  
ATOM   1101  O   ALA A  72       4.986  -2.090  18.834  1.00  0.94           O  
ATOM   1102  CB  ALA A  72       7.840  -0.821  18.237  1.00  0.94           C  
ATOM   1103  H   ALA A  72       6.833  -0.104  20.479  1.00  0.94           H  
ATOM   1104  HA  ALA A  72       6.328   0.575  17.684  1.00  0.94           H  
ATOM   1105 1HB  ALA A  72       7.998  -1.157  17.208  1.00  0.94           H  
ATOM   1106 2HB  ALA A  72       8.528  -0.045  18.483  1.00  0.94           H  
ATOM   1107 3HB  ALA A  72       7.972  -1.661  18.918  1.00  0.94           H  
ATOM   1108  N   LYS A  73       5.186  -1.421  16.692  1.00  0.91           N  
ATOM   1109  CA  LYS A  73       4.430  -2.551  16.178  1.00  0.91           C  
ATOM   1110  C   LYS A  73       5.475  -3.596  15.832  1.00  0.91           C  
ATOM   1111  O   LYS A  73       6.615  -3.232  15.514  1.00  0.91           O  
ATOM   1112  CB  LYS A  73       3.530  -2.126  15.030  1.00  0.91           C  
ATOM   1113  CG  LYS A  73       2.474  -1.096  15.442  1.00  0.91           C  
ATOM   1114  CD  LYS A  73       1.375  -1.742  16.302  1.00  0.91           C  
ATOM   1115  CE  LYS A  73       0.358  -2.485  15.434  1.00  0.91           C  
ATOM   1116  NZ  LYS A  73      -0.718  -3.160  16.243  1.00  0.91           N  
ATOM   1117  H   LYS A  73       5.564  -0.727  16.038  1.00  0.91           H  
ATOM   1118  HA  LYS A  73       3.797  -2.963  16.968  1.00  0.91           H  
ATOM   1119 1HB  LYS A  73       4.120  -1.635  14.303  1.00  0.91           H  
ATOM   1120 2HB  LYS A  73       3.048  -2.994  14.578  1.00  0.91           H  
ATOM   1121 1HG  LYS A  73       2.952  -0.301  16.019  1.00  0.91           H  
ATOM   1122 2HG  LYS A  73       2.025  -0.659  14.553  1.00  0.91           H  
ATOM   1123 1HD  LYS A  73       1.830  -2.465  16.991  1.00  0.91           H  
ATOM   1124 2HD  LYS A  73       0.866  -0.978  16.887  1.00  0.91           H  
ATOM   1125 1HE  LYS A  73      -0.108  -1.758  14.771  1.00  0.91           H  
ATOM   1126 2HE  LYS A  73       0.872  -3.233  14.832  1.00  0.91           H  
ATOM   1127 1HZ  LYS A  73      -1.361  -3.618  15.624  1.00  0.91           H  
ATOM   1128 2HZ  LYS A  73      -0.298  -3.883  16.856  1.00  0.91           H  
ATOM   1129 3HZ  LYS A  73      -1.209  -2.490  16.802  1.00  0.91           H  
ATOM   1130  N   LEU A  74       5.131  -4.875  15.962  1.00  0.90           N  
ATOM   1131  CA  LEU A  74       6.143  -5.909  15.749  1.00  0.90           C  
ATOM   1132  C   LEU A  74       5.813  -7.019  14.766  1.00  0.90           C  
ATOM   1133  O   LEU A  74       4.699  -7.568  14.755  1.00  0.90           O  
ATOM   1134  CB  LEU A  74       6.453  -6.517  17.106  1.00  0.90           C  
ATOM   1135  CG  LEU A  74       7.025  -5.562  18.093  1.00  0.90           C  
ATOM   1136  CD1 LEU A  74       7.061  -6.200  19.374  1.00  0.90           C  
ATOM   1137  CD2 LEU A  74       8.370  -5.183  17.637  1.00  0.90           C  
ATOM   1138  H   LEU A  74       4.164  -5.113  16.222  1.00  0.90           H  
ATOM   1139  HA  LEU A  74       7.045  -5.421  15.382  1.00  0.90           H  
ATOM   1140 1HB  LEU A  74       5.530  -6.881  17.526  1.00  0.90           H  
ATOM   1141 2HB  LEU A  74       7.144  -7.354  16.983  1.00  0.90           H  
ATOM   1142  HG  LEU A  74       6.400  -4.677  18.181  1.00  0.90           H  
ATOM   1143 1HD1 LEU A  74       7.482  -5.534  20.121  1.00  0.90           H  
ATOM   1144 2HD1 LEU A  74       6.044  -6.468  19.655  1.00  0.90           H  
ATOM   1145 3HD1 LEU A  74       7.663  -7.079  19.276  1.00  0.90           H  
ATOM   1146 1HD2 LEU A  74       8.794  -4.499  18.322  1.00  0.90           H  
ATOM   1147 2HD2 LEU A  74       8.996  -6.070  17.560  1.00  0.90           H  
ATOM   1148 3HD2 LEU A  74       8.291  -4.715  16.665  1.00  0.90           H  
ATOM   1149  N   ILE A  75       6.840  -7.416  14.017  1.00  0.90           N  
ATOM   1150  CA  ILE A  75       6.708  -8.527  13.086  1.00  0.90           C  
ATOM   1151  C   ILE A  75       7.706  -9.652  13.430  1.00  0.90           C  
ATOM   1152  O   ILE A  75       8.894  -9.395  13.650  1.00  0.90           O  
ATOM   1153  CB  ILE A  75       6.963  -8.088  11.639  1.00  0.90           C  
ATOM   1154  CG1 ILE A  75       6.044  -6.988  11.160  1.00  0.90           C  
ATOM   1155  CG2 ILE A  75       6.750  -9.214  10.778  1.00  0.90           C  
ATOM   1156  CD1 ILE A  75       6.473  -6.387   9.857  1.00  0.90           C  
ATOM   1157  H   ILE A  75       7.728  -6.910  14.090  1.00  0.90           H  
ATOM   1158  HA  ILE A  75       5.702  -8.914  13.157  1.00  0.90           H  
ATOM   1159  HB  ILE A  75       7.888  -7.775  11.546  1.00  0.90           H  
ATOM   1160 1HG1 ILE A  75       5.132  -7.366  10.974  1.00  0.90           H  
ATOM   1161 2HG1 ILE A  75       5.966  -6.224  11.915  1.00  0.90           H  
ATOM   1162 1HG2 ILE A  75       6.924  -8.890   9.782  1.00  0.90           H  
ATOM   1163 2HG2 ILE A  75       7.426 -10.022  11.034  1.00  0.90           H  
ATOM   1164 3HG2 ILE A  75       5.734  -9.555  10.871  1.00  0.90           H  
ATOM   1165 1HD1 ILE A  75       5.755  -5.626   9.553  1.00  0.90           H  
ATOM   1166 2HD1 ILE A  75       7.444  -5.938   9.974  1.00  0.90           H  
ATOM   1167 3HD1 ILE A  75       6.522  -7.158   9.099  1.00  0.90           H  
ATOM   1168  N   ALA A  76       7.210 -10.888  13.519  1.00  0.92           N  
ATOM   1169  CA  ALA A  76       8.059 -12.050  13.803  1.00  0.92           C  
ATOM   1170  C   ALA A  76       8.674 -12.574  12.499  1.00  0.92           C  
ATOM   1171  O   ALA A  76       7.978 -12.747  11.497  1.00  0.92           O  
ATOM   1172  CB  ALA A  76       7.253 -13.116  14.498  1.00  0.92           C  
ATOM   1173  H   ALA A  76       6.217 -11.015  13.341  1.00  0.92           H  
ATOM   1174  HA  ALA A  76       8.874 -11.737  14.457  1.00  0.92           H  
ATOM   1175 1HB  ALA A  76       7.880 -13.963  14.717  1.00  0.92           H  
ATOM   1176 2HB  ALA A  76       6.848 -12.712  15.423  1.00  0.92           H  
ATOM   1177 3HB  ALA A  76       6.435 -13.431  13.857  1.00  0.92           H  
ATOM   1178  N   TYR A  77       9.969 -12.886  12.526  1.00  0.96           N  
ATOM   1179  CA  TYR A  77      10.673 -13.272  11.300  1.00  0.96           C  
ATOM   1180  C   TYR A  77      11.666 -14.427  11.414  1.00  0.96           C  
ATOM   1181  O   TYR A  77      12.000 -14.885  12.504  1.00  0.96           O  
ATOM   1182  CB  TYR A  77      11.387 -11.996  10.852  1.00  0.96           C  
ATOM   1183  CG  TYR A  77      12.288 -11.992   9.661  1.00  0.96           C  
ATOM   1184  CD1 TYR A  77      11.793 -12.133   8.394  1.00  0.96           C  
ATOM   1185  CD2 TYR A  77      13.640 -11.764   9.857  1.00  0.96           C  
ATOM   1186  CE1 TYR A  77      12.630 -12.059   7.321  1.00  0.96           C  
ATOM   1187  CE2 TYR A  77      14.484 -11.691   8.784  1.00  0.96           C  
ATOM   1188  CZ  TYR A  77      13.988 -11.839   7.518  1.00  0.96           C  
ATOM   1189  OH  TYR A  77      14.839 -11.755   6.449  1.00  0.96           O  
ATOM   1190  H   TYR A  77      10.497 -12.734  13.385  1.00  0.96           H  
ATOM   1191  HA  TYR A  77       9.928 -13.556  10.559  1.00  0.96           H  
ATOM   1192 1HB  TYR A  77      10.642 -11.239  10.700  1.00  0.96           H  
ATOM   1193 2HB  TYR A  77      11.984 -11.663  11.697  1.00  0.96           H  
ATOM   1194  HD1 TYR A  77      10.743 -12.300   8.241  1.00  0.96           H  
ATOM   1195  HD2 TYR A  77      14.031 -11.635  10.868  1.00  0.96           H  
ATOM   1196  HE1 TYR A  77      12.229 -12.165   6.331  1.00  0.96           H  
ATOM   1197  HE2 TYR A  77      15.548 -11.510   8.935  1.00  0.96           H  
ATOM   1198  HH  TYR A  77      15.740 -11.692   6.764  1.00  0.96           H  
ATOM   1199  N   LYS A  78      12.143 -14.891  10.250  1.00  0.98           N  
ATOM   1200  CA  LYS A  78      13.167 -15.932  10.141  1.00  0.98           C  
ATOM   1201  C   LYS A  78      12.861 -17.204  10.928  1.00  0.98           C  
ATOM   1202  O   LYS A  78      13.674 -17.668  11.720  1.00  0.98           O  
ATOM   1203  CB  LYS A  78      14.507 -15.367  10.588  1.00  0.98           C  
ATOM   1204  CG  LYS A  78      15.669 -16.316  10.492  1.00  0.98           C  
ATOM   1205  CD  LYS A  78      16.932 -15.619  10.921  1.00  0.98           C  
ATOM   1206  CE  LYS A  78      18.108 -16.562  10.980  1.00  0.98           C  
ATOM   1207  NZ  LYS A  78      19.320 -15.879  11.496  1.00  0.98           N  
ATOM   1208  H   LYS A  78      11.797 -14.483   9.392  1.00  0.98           H  
ATOM   1209  HA  LYS A  78      13.246 -16.212   9.090  1.00  0.98           H  
ATOM   1210 1HB  LYS A  78      14.751 -14.497   9.989  1.00  0.98           H  
ATOM   1211 2HB  LYS A  78      14.444 -15.043  11.634  1.00  0.98           H  
ATOM   1212 1HG  LYS A  78      15.500 -17.171  11.150  1.00  0.98           H  
ATOM   1213 2HG  LYS A  78      15.775 -16.672   9.471  1.00  0.98           H  
ATOM   1214 1HD  LYS A  78      17.156 -14.805  10.231  1.00  0.98           H  
ATOM   1215 2HD  LYS A  78      16.782 -15.197  11.907  1.00  0.98           H  
ATOM   1216 1HE  LYS A  78      17.861 -17.395  11.642  1.00  0.98           H  
ATOM   1217 2HE  LYS A  78      18.315 -16.951   9.983  1.00  0.98           H  
ATOM   1218 1HZ  LYS A  78      20.087 -16.532  11.537  1.00  0.98           H  
ATOM   1219 2HZ  LYS A  78      19.562 -15.110  10.892  1.00  0.98           H  
ATOM   1220 3HZ  LYS A  78      19.118 -15.527  12.438  1.00  0.98           H  
ATOM   1221  N   SER A  79      11.707 -17.797  10.660  1.00  1.00           N  
ATOM   1222  CA  SER A  79      11.294 -19.014  11.346  1.00  1.00           C  
ATOM   1223  C   SER A  79      11.092 -20.179  10.410  1.00  1.00           C  
ATOM   1224  O   SER A  79      10.697 -20.013   9.259  1.00  1.00           O  
ATOM   1225  CB  SER A  79      10.022 -18.800  12.078  1.00  1.00           C  
ATOM   1226  OG  SER A  79       9.565 -20.001  12.647  1.00  1.00           O  
ATOM   1227  H   SER A  79      11.091 -17.376   9.980  1.00  1.00           H  
ATOM   1228  HA  SER A  79      12.068 -19.287  12.067  1.00  1.00           H  
ATOM   1229 1HB  SER A  79      10.165 -18.067  12.850  1.00  1.00           H  
ATOM   1230 2HB  SER A  79       9.284 -18.414  11.388  1.00  1.00           H  
ATOM   1231  HG  SER A  79      10.201 -20.259  13.363  1.00  1.00           H  
ATOM   1232  N   LYS A  80      11.356 -21.366  10.929  1.00  0.99           N  
ATOM   1233  CA  LYS A  80      11.195 -22.610  10.200  1.00  0.99           C  
ATOM   1234  C   LYS A  80       9.861 -23.305  10.495  1.00  0.99           C  
ATOM   1235  O   LYS A  80       9.595 -24.387   9.966  1.00  0.99           O  
ATOM   1236  CB  LYS A  80      12.369 -23.529  10.539  1.00  0.99           C  
ATOM   1237  CG  LYS A  80      13.741 -22.973  10.111  1.00  0.99           C  
ATOM   1238  CD  LYS A  80      14.878 -23.958  10.403  1.00  0.99           C  
ATOM   1239  CE  LYS A  80      15.194 -24.054  11.912  1.00  0.99           C  
ATOM   1240  NZ  LYS A  80      15.857 -22.805  12.448  1.00  0.99           N  
ATOM   1241  H   LYS A  80      11.678 -21.407  11.892  1.00  0.99           H  
ATOM   1242  HA  LYS A  80      11.223 -22.387   9.133  1.00  0.99           H  
ATOM   1243 1HB  LYS A  80      12.395 -23.697  11.618  1.00  0.99           H  
ATOM   1244 2HB  LYS A  80      12.228 -24.495  10.057  1.00  0.99           H  
ATOM   1245 1HG  LYS A  80      13.724 -22.758   9.041  1.00  0.99           H  
ATOM   1246 2HG  LYS A  80      13.939 -22.041  10.647  1.00  0.99           H  
ATOM   1247 1HD  LYS A  80      14.601 -24.948  10.034  1.00  0.99           H  
ATOM   1248 2HD  LYS A  80      15.776 -23.634   9.879  1.00  0.99           H  
ATOM   1249 1HE  LYS A  80      14.265 -24.216  12.457  1.00  0.99           H  
ATOM   1250 2HE  LYS A  80      15.856 -24.902  12.080  1.00  0.99           H  
ATOM   1251 1HZ  LYS A  80      16.044 -22.887  13.439  1.00  0.99           H  
ATOM   1252 2HZ  LYS A  80      16.725 -22.621  11.982  1.00  0.99           H  
ATOM   1253 3HZ  LYS A  80      15.257 -21.977  12.331  1.00  0.99           H  
ATOM   1254  N   SER A  81       9.030 -22.703  11.351  1.00  0.97           N  
ATOM   1255  CA  SER A  81       7.766 -23.338  11.727  1.00  0.97           C  
ATOM   1256  C   SER A  81       6.692 -22.396  12.230  1.00  0.97           C  
ATOM   1257  O   SER A  81       6.945 -21.484  13.026  1.00  0.97           O  
ATOM   1258  CB  SER A  81       7.992 -24.385  12.802  1.00  0.97           C  
ATOM   1259  OG  SER A  81       6.755 -24.949  13.219  1.00  0.97           O  
ATOM   1260  H   SER A  81       9.279 -21.795  11.747  1.00  0.97           H  
ATOM   1261  HA  SER A  81       7.374 -23.838  10.840  1.00  0.97           H  
ATOM   1262 1HB  SER A  81       8.637 -25.171  12.410  1.00  0.97           H  
ATOM   1263 2HB  SER A  81       8.503 -23.935  13.655  1.00  0.97           H  
ATOM   1264  HG  SER A  81       6.979 -25.783  13.650  1.00  0.97           H  
ATOM   1265  N   SER A  82       5.448 -22.732  11.883  1.00  0.95           N  
ATOM   1266  CA  SER A  82       4.289 -21.986  12.341  1.00  0.95           C  
ATOM   1267  C   SER A  82       4.169 -22.006  13.862  1.00  0.95           C  
ATOM   1268  O   SER A  82       3.557 -21.119  14.449  1.00  0.95           O  
ATOM   1269  CB  SER A  82       3.029 -22.565  11.734  1.00  0.95           C  
ATOM   1270  OG  SER A  82       2.796 -23.863  12.190  1.00  0.95           O  
ATOM   1271  H   SER A  82       5.316 -23.518  11.262  1.00  0.95           H  
ATOM   1272  HA  SER A  82       4.393 -20.952  12.011  1.00  0.95           H  
ATOM   1273 1HB  SER A  82       2.182 -21.941  12.016  1.00  0.95           H  
ATOM   1274 2HB  SER A  82       3.090 -22.555  10.647  1.00  0.95           H  
ATOM   1275  HG  SER A  82       1.813 -23.987  12.152  1.00  0.95           H  
ATOM   1276  N   GLU A  83       4.776 -22.994  14.524  1.00  0.93           N  
ATOM   1277  CA  GLU A  83       4.711 -23.045  15.979  1.00  0.93           C  
ATOM   1278  C   GLU A  83       5.518 -21.905  16.583  1.00  0.93           C  
ATOM   1279  O   GLU A  83       5.140 -21.319  17.595  1.00  0.93           O  
ATOM   1280  CB  GLU A  83       5.234 -24.384  16.509  1.00  0.93           C  
ATOM   1281  CG  GLU A  83       5.201 -24.539  18.044  1.00  0.93           C  
ATOM   1282  CD  GLU A  83       3.819 -24.541  18.678  1.00  0.93           C  
ATOM   1283  OE1 GLU A  83       2.836 -24.746  17.993  1.00  0.93           O  
ATOM   1284  OE2 GLU A  83       3.753 -24.336  19.869  1.00  0.93           O  
ATOM   1285  H   GLU A  83       5.301 -23.702  14.009  1.00  0.93           H  
ATOM   1286  HA  GLU A  83       3.671 -22.929  16.284  1.00  0.93           H  
ATOM   1287 1HB  GLU A  83       4.651 -25.195  16.077  1.00  0.93           H  
ATOM   1288 2HB  GLU A  83       6.267 -24.516  16.182  1.00  0.93           H  
ATOM   1289 1HG  GLU A  83       5.703 -25.468  18.308  1.00  0.93           H  
ATOM   1290 2HG  GLU A  83       5.778 -23.719  18.477  1.00  0.93           H  
ATOM   1291  N   GLU A  84       6.667 -21.606  15.987  1.00  0.93           N  
ATOM   1292  CA  GLU A  84       7.531 -20.590  16.555  1.00  0.93           C  
ATOM   1293  C   GLU A  84       6.890 -19.233  16.310  1.00  0.93           C  
ATOM   1294  O   GLU A  84       6.844 -18.372  17.196  1.00  0.93           O  
ATOM   1295  CB  GLU A  84       8.906 -20.692  15.912  1.00  0.93           C  
ATOM   1296  CG  GLU A  84       9.657 -21.966  16.232  1.00  0.93           C  
ATOM   1297  CD  GLU A  84      10.943 -22.118  15.444  1.00  0.93           C  
ATOM   1298  OE1 GLU A  84      11.117 -21.445  14.431  1.00  0.93           O  
ATOM   1299  OE2 GLU A  84      11.746 -22.933  15.840  1.00  0.93           O  
ATOM   1300  H   GLU A  84       6.921 -22.044  15.106  1.00  0.93           H  
ATOM   1301  HA  GLU A  84       7.618 -20.750  17.630  1.00  0.93           H  
ATOM   1302 1HB  GLU A  84       8.784 -20.654  14.846  1.00  0.93           H  
ATOM   1303 2HB  GLU A  84       9.521 -19.841  16.209  1.00  0.93           H  
ATOM   1304 1HG  GLU A  84       9.893 -21.976  17.295  1.00  0.93           H  
ATOM   1305 2HG  GLU A  84       9.004 -22.813  16.023  1.00  0.93           H  
ATOM   1306  N   LEU A  85       6.323 -19.073  15.110  1.00  0.94           N  
ATOM   1307  CA  LEU A  85       5.652 -17.830  14.770  1.00  0.94           C  
ATOM   1308  C   LEU A  85       4.401 -17.629  15.623  1.00  0.94           C  
ATOM   1309  O   LEU A  85       4.154 -16.526  16.112  1.00  0.94           O  
ATOM   1310  CB  LEU A  85       5.325 -17.820  13.285  1.00  0.94           C  
ATOM   1311  CG  LEU A  85       6.556 -17.688  12.370  1.00  0.94           C  
ATOM   1312  CD1 LEU A  85       6.162 -17.876  10.920  1.00  0.94           C  
ATOM   1313  CD2 LEU A  85       7.209 -16.297  12.578  1.00  0.94           C  
ATOM   1314  H   LEU A  85       6.396 -19.830  14.424  1.00  0.94           H  
ATOM   1315  HA  LEU A  85       6.336 -17.008  14.972  1.00  0.94           H  
ATOM   1316 1HB  LEU A  85       4.838 -18.756  13.041  1.00  0.94           H  
ATOM   1317 2HB  LEU A  85       4.639 -17.009  13.078  1.00  0.94           H  
ATOM   1318  HG  LEU A  85       7.265 -18.472  12.628  1.00  0.94           H  
ATOM   1319 1HD1 LEU A  85       7.050 -17.794  10.293  1.00  0.94           H  
ATOM   1320 2HD1 LEU A  85       5.727 -18.862  10.790  1.00  0.94           H  
ATOM   1321 3HD1 LEU A  85       5.449 -17.113  10.623  1.00  0.94           H  
ATOM   1322 1HD2 LEU A  85       8.091 -16.203  11.943  1.00  0.94           H  
ATOM   1323 2HD2 LEU A  85       6.508 -15.511  12.321  1.00  0.94           H  
ATOM   1324 3HD2 LEU A  85       7.501 -16.193  13.619  1.00  0.94           H  
ATOM   1325  N   LYS A  86       3.644 -18.705  15.857  1.00  0.95           N  
ATOM   1326  CA  LYS A  86       2.448 -18.637  16.684  1.00  0.95           C  
ATOM   1327  C   LYS A  86       2.813 -18.152  18.076  1.00  0.95           C  
ATOM   1328  O   LYS A  86       2.152 -17.270  18.629  1.00  0.95           O  
ATOM   1329  CB  LYS A  86       1.760 -19.997  16.778  1.00  0.95           C  
ATOM   1330  CG  LYS A  86       0.466 -20.002  17.572  1.00  0.95           C  
ATOM   1331  CD  LYS A  86      -0.087 -21.410  17.686  1.00  0.95           C  
ATOM   1332  CE  LYS A  86       0.690 -22.221  18.723  1.00  0.95           C  
ATOM   1333  NZ  LYS A  86       0.128 -23.599  18.888  1.00  0.95           N  
ATOM   1334  H   LYS A  86       3.872 -19.597  15.428  1.00  0.95           H  
ATOM   1335  HA  LYS A  86       1.757 -17.922  16.244  1.00  0.95           H  
ATOM   1336 1HB  LYS A  86       1.533 -20.358  15.776  1.00  0.95           H  
ATOM   1337 2HB  LYS A  86       2.443 -20.719  17.236  1.00  0.95           H  
ATOM   1338 1HG  LYS A  86       0.655 -19.607  18.571  1.00  0.95           H  
ATOM   1339 2HG  LYS A  86      -0.271 -19.369  17.076  1.00  0.95           H  
ATOM   1340 1HD  LYS A  86      -1.135 -21.370  17.975  1.00  0.95           H  
ATOM   1341 2HD  LYS A  86      -0.009 -21.909  16.720  1.00  0.95           H  
ATOM   1342 1HE  LYS A  86       1.739 -22.295  18.425  1.00  0.95           H  
ATOM   1343 2HE  LYS A  86       0.633 -21.703  19.679  1.00  0.95           H  
ATOM   1344 1HZ  LYS A  86       0.644 -24.113  19.598  1.00  0.95           H  
ATOM   1345 2HZ  LYS A  86      -0.835 -23.537  19.168  1.00  0.95           H  
ATOM   1346 3HZ  LYS A  86       0.196 -24.093  18.007  1.00  0.95           H  
ATOM   1347  N   LEU A  87       3.865 -18.737  18.659  1.00  0.95           N  
ATOM   1348  CA  LEU A  87       4.286 -18.340  19.992  1.00  0.95           C  
ATOM   1349  C   LEU A  87       4.741 -16.881  20.012  1.00  0.95           C  
ATOM   1350  O   LEU A  87       4.443 -16.148  20.961  1.00  0.95           O  
ATOM   1351  CB  LEU A  87       5.397 -19.278  20.468  1.00  0.95           C  
ATOM   1352  CG  LEU A  87       4.927 -20.720  20.742  1.00  0.95           C  
ATOM   1353  CD1 LEU A  87       6.134 -21.605  21.015  1.00  0.95           C  
ATOM   1354  CD2 LEU A  87       3.950 -20.717  21.904  1.00  0.95           C  
ATOM   1355  H   LEU A  87       4.376 -19.481  18.177  1.00  0.95           H  
ATOM   1356  HA  LEU A  87       3.437 -18.447  20.663  1.00  0.95           H  
ATOM   1357 1HB  LEU A  87       6.167 -19.322  19.693  1.00  0.95           H  
ATOM   1358 2HB  LEU A  87       5.840 -18.878  21.378  1.00  0.95           H  
ATOM   1359  HG  LEU A  87       4.417 -21.112  19.869  1.00  0.95           H  
ATOM   1360 1HD1 LEU A  87       5.794 -22.630  21.191  1.00  0.95           H  
ATOM   1361 2HD1 LEU A  87       6.794 -21.586  20.145  1.00  0.95           H  
ATOM   1362 3HD1 LEU A  87       6.668 -21.241  21.888  1.00  0.95           H  
ATOM   1363 1HD2 LEU A  87       3.610 -21.739  22.087  1.00  0.95           H  
ATOM   1364 2HD2 LEU A  87       4.444 -20.331  22.795  1.00  0.95           H  
ATOM   1365 3HD2 LEU A  87       3.096 -20.086  21.657  1.00  0.95           H  
ATOM   1366  N   ALA A  88       5.441 -16.437  18.965  1.00  0.94           N  
ATOM   1367  CA  ALA A  88       5.858 -15.042  18.900  1.00  0.94           C  
ATOM   1368  C   ALA A  88       4.637 -14.115  18.877  1.00  0.94           C  
ATOM   1369  O   ALA A  88       4.638 -13.055  19.515  1.00  0.94           O  
ATOM   1370  CB  ALA A  88       6.722 -14.810  17.686  1.00  0.94           C  
ATOM   1371  H   ALA A  88       5.703 -17.077  18.213  1.00  0.94           H  
ATOM   1372  HA  ALA A  88       6.439 -14.820  19.796  1.00  0.94           H  
ATOM   1373 1HB  ALA A  88       7.044 -13.771  17.667  1.00  0.94           H  
ATOM   1374 2HB  ALA A  88       7.594 -15.466  17.725  1.00  0.94           H  
ATOM   1375 3HB  ALA A  88       6.147 -15.030  16.789  1.00  0.94           H  
ATOM   1376  N   LEU A  89       3.582 -14.533  18.167  1.00  0.92           N  
ATOM   1377  CA  LEU A  89       2.353 -13.752  18.119  1.00  0.92           C  
ATOM   1378  C   LEU A  89       1.693 -13.751  19.500  1.00  0.92           C  
ATOM   1379  O   LEU A  89       1.285 -12.703  19.998  1.00  0.92           O  
ATOM   1380  CB  LEU A  89       1.415 -14.326  17.045  1.00  0.92           C  
ATOM   1381  CG  LEU A  89       1.891 -14.149  15.579  1.00  0.92           C  
ATOM   1382  CD1 LEU A  89       1.005 -14.957  14.689  1.00  0.92           C  
ATOM   1383  CD2 LEU A  89       1.838 -12.682  15.185  1.00  0.92           C  
ATOM   1384  H   LEU A  89       3.648 -15.401  17.633  1.00  0.92           H  
ATOM   1385  HA  LEU A  89       2.585 -12.728  17.858  1.00  0.92           H  
ATOM   1386 1HB  LEU A  89       1.290 -15.387  17.224  1.00  0.92           H  
ATOM   1387 2HB  LEU A  89       0.445 -13.843  17.141  1.00  0.92           H  
ATOM   1388  HG  LEU A  89       2.910 -14.509  15.476  1.00  0.92           H  
ATOM   1389 1HD1 LEU A  89       1.317 -14.854  13.661  1.00  0.92           H  
ATOM   1390 2HD1 LEU A  89       1.057 -16.004  14.976  1.00  0.92           H  
ATOM   1391 3HD1 LEU A  89      -0.010 -14.595  14.803  1.00  0.92           H  
ATOM   1392 1HD2 LEU A  89       2.165 -12.576  14.164  1.00  0.92           H  
ATOM   1393 2HD2 LEU A  89       0.820 -12.305  15.277  1.00  0.92           H  
ATOM   1394 3HD2 LEU A  89       2.483 -12.110  15.827  1.00  0.92           H  
ATOM   1395  N   LYS A  90       1.678 -14.906  20.174  1.00  0.88           N  
ATOM   1396  CA  LYS A  90       1.107 -15.019  21.519  1.00  0.88           C  
ATOM   1397  C   LYS A  90       1.801 -14.053  22.480  1.00  0.88           C  
ATOM   1398  O   LYS A  90       1.164 -13.415  23.320  1.00  0.88           O  
ATOM   1399  CB  LYS A  90       1.223 -16.458  22.029  1.00  0.88           C  
ATOM   1400  CG  LYS A  90       0.604 -16.724  23.391  1.00  0.88           C  
ATOM   1401  CD  LYS A  90       0.717 -18.207  23.763  1.00  0.88           C  
ATOM   1402  CE  LYS A  90       0.132 -18.482  25.144  1.00  0.88           C  
ATOM   1403  NZ  LYS A  90       0.234 -19.920  25.516  1.00  0.88           N  
ATOM   1404  H   LYS A  90       2.037 -15.745  19.719  1.00  0.88           H  
ATOM   1405  HA  LYS A  90       0.052 -14.747  21.471  1.00  0.88           H  
ATOM   1406 1HB  LYS A  90       0.776 -17.138  21.303  1.00  0.88           H  
ATOM   1407 2HB  LYS A  90       2.273 -16.721  22.106  1.00  0.88           H  
ATOM   1408 1HG  LYS A  90       1.125 -16.127  24.142  1.00  0.88           H  
ATOM   1409 2HG  LYS A  90      -0.445 -16.432  23.381  1.00  0.88           H  
ATOM   1410 1HD  LYS A  90       0.188 -18.808  23.022  1.00  0.88           H  
ATOM   1411 2HD  LYS A  90       1.769 -18.500  23.756  1.00  0.88           H  
ATOM   1412 1HE  LYS A  90       0.669 -17.888  25.883  1.00  0.88           H  
ATOM   1413 2HE  LYS A  90      -0.918 -18.190  25.150  1.00  0.88           H  
ATOM   1414 1HZ  LYS A  90      -0.164 -20.059  26.434  1.00  0.88           H  
ATOM   1415 2HZ  LYS A  90      -0.271 -20.479  24.843  1.00  0.88           H  
ATOM   1416 3HZ  LYS A  90       1.204 -20.199  25.524  1.00  0.88           H  
ATOM   1417  N   ALA A  91       3.122 -13.938  22.324  1.00  0.84           N  
ATOM   1418  CA  ALA A  91       3.989 -13.078  23.122  1.00  0.84           C  
ATOM   1419  C   ALA A  91       3.711 -11.589  22.937  1.00  0.84           C  
ATOM   1420  O   ALA A  91       4.173 -10.778  23.745  1.00  0.84           O  
ATOM   1421  CB  ALA A  91       5.436 -13.344  22.781  1.00  0.84           C  
ATOM   1422  H   ALA A  91       3.566 -14.526  21.619  1.00  0.84           H  
ATOM   1423  HA  ALA A  91       3.819 -13.328  24.168  1.00  0.84           H  
ATOM   1424 1HB  ALA A  91       6.083 -12.738  23.414  1.00  0.84           H  
ATOM   1425 2HB  ALA A  91       5.631 -14.394  22.938  1.00  0.84           H  
ATOM   1426 3HB  ALA A  91       5.623 -13.097  21.748  1.00  0.84           H  
ATOM   1427  N   GLY A  92       3.017 -11.214  21.859  1.00  0.81           N  
ATOM   1428  CA  GLY A  92       2.757  -9.816  21.585  1.00  0.81           C  
ATOM   1429  C   GLY A  92       3.158  -9.328  20.182  1.00  0.81           C  
ATOM   1430  O   GLY A  92       3.040  -8.129  19.905  1.00  0.81           O  
ATOM   1431  H   GLY A  92       2.613 -11.907  21.232  1.00  0.81           H  
ATOM   1432 1HA  GLY A  92       1.691  -9.636  21.725  1.00  0.81           H  
ATOM   1433 2HA  GLY A  92       3.266  -9.218  22.332  1.00  0.81           H  
ATOM   1434  N   ALA A  93       3.671 -10.203  19.299  1.00  0.79           N  
ATOM   1435  CA  ALA A  93       3.954  -9.742  17.933  1.00  0.79           C  
ATOM   1436  C   ALA A  93       2.610  -9.518  17.229  1.00  0.79           C  
ATOM   1437  O   ALA A  93       1.628 -10.191  17.545  1.00  0.79           O  
ATOM   1438  CB  ALA A  93       4.834 -10.714  17.160  1.00  0.79           C  
ATOM   1439  H   ALA A  93       3.827 -11.184  19.539  1.00  0.79           H  
ATOM   1440  HA  ALA A  93       4.466  -8.788  17.992  1.00  0.79           H  
ATOM   1441 1HB  ALA A  93       5.019 -10.316  16.157  1.00  0.79           H  
ATOM   1442 2HB  ALA A  93       5.781 -10.832  17.685  1.00  0.79           H  
ATOM   1443 3HB  ALA A  93       4.367 -11.670  17.075  1.00  0.79           H  
ATOM   1444  N   ASP A  94       2.554  -8.579  16.288  1.00  0.78           N  
ATOM   1445  CA  ASP A  94       1.316  -8.289  15.568  1.00  0.78           C  
ATOM   1446  C   ASP A  94       1.166  -9.108  14.272  1.00  0.78           C  
ATOM   1447  O   ASP A  94       0.072  -9.558  13.912  1.00  0.78           O  
ATOM   1448  CB  ASP A  94       1.338  -6.791  15.193  1.00  0.78           C  
ATOM   1449  CG  ASP A  94       1.339  -5.803  16.398  1.00  0.78           C  
ATOM   1450  OD1 ASP A  94       0.304  -5.604  17.019  1.00  0.78           O  
ATOM   1451  OD2 ASP A  94       2.385  -5.234  16.681  1.00  0.78           O  
ATOM   1452  H   ASP A  94       3.388  -8.060  16.032  1.00  0.78           H  
ATOM   1453  HA  ASP A  94       0.472  -8.506  16.223  1.00  0.78           H  
ATOM   1454 1HB  ASP A  94       2.227  -6.597  14.588  1.00  0.78           H  
ATOM   1455 2HB  ASP A  94       0.475  -6.572  14.568  1.00  0.78           H  
ATOM   1456  N   ILE A  95       2.290  -9.274  13.585  1.00  0.78           N  
ATOM   1457  CA  ILE A  95       2.376  -9.903  12.263  1.00  0.78           C  
ATOM   1458  C   ILE A  95       3.442 -10.997  12.185  1.00  0.78           C  
ATOM   1459  O   ILE A  95       4.497 -10.871  12.804  1.00  0.78           O  
ATOM   1460  CB  ILE A  95       2.689  -8.849  11.199  1.00  0.78           C  
ATOM   1461  CG1 ILE A  95       1.633  -7.801  11.102  1.00  0.78           C  
ATOM   1462  CG2 ILE A  95       2.899  -9.451   9.832  1.00  0.78           C  
ATOM   1463  CD1 ILE A  95       2.048  -6.647  10.210  1.00  0.78           C  
ATOM   1464  H   ILE A  95       3.140  -8.872  13.982  1.00  0.78           H  
ATOM   1465  HA  ILE A  95       1.412 -10.353  12.034  1.00  0.78           H  
ATOM   1466  HB  ILE A  95       3.521  -8.377  11.526  1.00  0.78           H  
ATOM   1467 1HG1 ILE A  95       0.755  -8.245  10.699  1.00  0.78           H  
ATOM   1468 2HG1 ILE A  95       1.412  -7.405  12.081  1.00  0.78           H  
ATOM   1469 1HG2 ILE A  95       3.142  -8.652   9.158  1.00  0.78           H  
ATOM   1470 2HG2 ILE A  95       3.706 -10.170   9.837  1.00  0.78           H  
ATOM   1471 3HG2 ILE A  95       1.988  -9.939   9.499  1.00  0.78           H  
ATOM   1472 1HD1 ILE A  95       1.244  -5.915  10.164  1.00  0.78           H  
ATOM   1473 2HD1 ILE A  95       2.944  -6.174  10.617  1.00  0.78           H  
ATOM   1474 3HD1 ILE A  95       2.257  -7.020   9.208  1.00  0.78           H  
ATOM   1475  N   ALA A  96       3.138 -12.097  11.504  1.00  0.80           N  
ATOM   1476  CA  ALA A  96       4.147 -13.137  11.293  1.00  0.80           C  
ATOM   1477  C   ALA A  96       4.590 -13.177   9.823  1.00  0.80           C  
ATOM   1478  O   ALA A  96       3.752 -13.057   8.924  1.00  0.80           O  
ATOM   1479  CB  ALA A  96       3.596 -14.480  11.708  1.00  0.80           C  
ATOM   1480  H   ALA A  96       2.220 -12.157  11.058  1.00  0.80           H  
ATOM   1481  HA  ALA A  96       5.026 -12.908  11.892  1.00  0.80           H  
ATOM   1482 1HB  ALA A  96       4.347 -15.232  11.549  1.00  0.80           H  
ATOM   1483 2HB  ALA A  96       3.336 -14.444  12.752  1.00  0.80           H  
ATOM   1484 3HB  ALA A  96       2.732 -14.720  11.130  1.00  0.80           H  
ATOM   1485  N   ILE A  97       5.885 -13.414   9.596  1.00  0.84           N  
ATOM   1486  CA  ILE A  97       6.440 -13.594   8.251  1.00  0.84           C  
ATOM   1487  C   ILE A  97       6.748 -15.055   7.953  1.00  0.84           C  
ATOM   1488  O   ILE A  97       7.419 -15.740   8.728  1.00  0.84           O  
ATOM   1489  CB  ILE A  97       7.735 -12.770   8.029  1.00  0.84           C  
ATOM   1490  CG1 ILE A  97       7.463 -11.319   8.138  1.00  0.84           C  
ATOM   1491  CG2 ILE A  97       8.292 -13.059   6.633  1.00  0.84           C  
ATOM   1492  CD1 ILE A  97       8.677 -10.463   8.247  1.00  0.84           C  
ATOM   1493  H   ILE A  97       6.531 -13.432  10.386  1.00  0.84           H  
ATOM   1494  HA  ILE A  97       5.702 -13.255   7.528  1.00  0.84           H  
ATOM   1495  HB  ILE A  97       8.466 -13.027   8.784  1.00  0.84           H  
ATOM   1496 1HG1 ILE A  97       6.991 -11.009   7.256  1.00  0.84           H  
ATOM   1497 2HG1 ILE A  97       6.804 -11.164   8.966  1.00  0.84           H  
ATOM   1498 1HG2 ILE A  97       9.196 -12.478   6.467  1.00  0.84           H  
ATOM   1499 2HG2 ILE A  97       8.529 -14.117   6.538  1.00  0.84           H  
ATOM   1500 3HG2 ILE A  97       7.544 -12.786   5.885  1.00  0.84           H  
ATOM   1501 1HD1 ILE A  97       8.389  -9.436   8.287  1.00  0.84           H  
ATOM   1502 2HD1 ILE A  97       9.205 -10.715   9.140  1.00  0.84           H  
ATOM   1503 3HD1 ILE A  97       9.315 -10.616   7.380  1.00  0.84           H  
ATOM   1504  N   VAL A  98       6.243 -15.524   6.819  1.00  0.89           N  
ATOM   1505  CA  VAL A  98       6.436 -16.894   6.379  1.00  0.89           C  
ATOM   1506  C   VAL A  98       7.263 -16.910   5.090  1.00  0.89           C  
ATOM   1507  O   VAL A  98       6.884 -16.276   4.099  1.00  0.89           O  
ATOM   1508  CB  VAL A  98       5.066 -17.548   6.103  1.00  0.89           C  
ATOM   1509  CG1 VAL A  98       5.254 -18.976   5.646  1.00  0.89           C  
ATOM   1510  CG2 VAL A  98       4.184 -17.479   7.355  1.00  0.89           C  
ATOM   1511  H   VAL A  98       5.705 -14.885   6.238  1.00  0.89           H  
ATOM   1512  HA  VAL A  98       6.963 -17.450   7.154  1.00  0.89           H  
ATOM   1513  HB  VAL A  98       4.576 -17.010   5.290  1.00  0.89           H  
ATOM   1514 1HG1 VAL A  98       4.293 -19.428   5.433  1.00  0.89           H  
ATOM   1515 2HG1 VAL A  98       5.863 -19.002   4.750  1.00  0.89           H  
ATOM   1516 3HG1 VAL A  98       5.747 -19.537   6.431  1.00  0.89           H  
ATOM   1517 1HG2 VAL A  98       3.216 -17.931   7.135  1.00  0.89           H  
ATOM   1518 2HG2 VAL A  98       4.667 -18.022   8.166  1.00  0.89           H  
ATOM   1519 3HG2 VAL A  98       4.038 -16.438   7.650  1.00  0.89           H  
ATOM   1520  N   ASP A  99       8.396 -17.609   5.104  1.00  0.96           N  
ATOM   1521  CA  ASP A  99       9.213 -17.684   3.901  1.00  0.96           C  
ATOM   1522  C   ASP A  99       8.422 -18.364   2.793  1.00  0.96           C  
ATOM   1523  O   ASP A  99       7.692 -19.313   3.054  1.00  0.96           O  
ATOM   1524  CB  ASP A  99      10.522 -18.438   4.150  1.00  0.96           C  
ATOM   1525  CG  ASP A  99      11.542 -17.645   4.992  1.00  0.96           C  
ATOM   1526  OD1 ASP A  99      11.312 -16.497   5.251  1.00  0.96           O  
ATOM   1527  OD2 ASP A  99      12.594 -18.183   5.299  1.00  0.96           O  
ATOM   1528  H   ASP A  99       8.672 -18.105   5.943  1.00  0.96           H  
ATOM   1529  HA  ASP A  99       9.455 -16.671   3.574  1.00  0.96           H  
ATOM   1530 1HB  ASP A  99      10.304 -19.380   4.661  1.00  0.96           H  
ATOM   1531 2HB  ASP A  99      10.981 -18.694   3.191  1.00  0.96           H  
ATOM   1532  N   ALA A 100       8.593 -17.895   1.563  1.00  1.03           N  
ATOM   1533  CA  ALA A 100       7.945 -18.446   0.378  1.00  1.03           C  
ATOM   1534  C   ALA A 100       8.922 -19.173  -0.557  1.00  1.03           C  
ATOM   1535  O   ALA A 100       8.589 -19.435  -1.709  1.00  1.03           O  
ATOM   1536  CB  ALA A 100       7.247 -17.328  -0.384  1.00  1.03           C  
ATOM   1537  H   ALA A 100       9.173 -17.079   1.435  1.00  1.03           H  
ATOM   1538  HA  ALA A 100       7.202 -19.161   0.704  1.00  1.03           H  
ATOM   1539 1HB  ALA A 100       6.728 -17.744  -1.248  1.00  1.03           H  
ATOM   1540 2HB  ALA A 100       6.528 -16.839   0.272  1.00  1.03           H  
ATOM   1541 3HB  ALA A 100       7.979 -16.600  -0.719  1.00  1.03           H  
ATOM   1542  N   ASP A 101      10.114 -19.543  -0.069  1.00  1.09           N  
ATOM   1543  CA  ASP A 101      11.106 -20.215  -0.937  1.00  1.09           C  
ATOM   1544  C   ASP A 101      10.888 -21.719  -1.126  1.00  1.09           C  
ATOM   1545  O   ASP A 101      11.647 -22.391  -1.826  1.00  1.09           O  
ATOM   1546  CB  ASP A 101      12.533 -19.973  -0.431  1.00  1.09           C  
ATOM   1547  CG  ASP A 101      12.816 -20.523   0.990  1.00  1.09           C  
ATOM   1548  OD1 ASP A 101      11.914 -21.041   1.601  1.00  1.09           O  
ATOM   1549  OD2 ASP A 101      13.950 -20.426   1.432  1.00  1.09           O  
ATOM   1550  H   ASP A 101      10.340 -19.330   0.893  1.00  1.09           H  
ATOM   1551  HA  ASP A 101      11.036 -19.756  -1.925  1.00  1.09           H  
ATOM   1552 1HB  ASP A 101      13.237 -20.436  -1.121  1.00  1.09           H  
ATOM   1553 2HB  ASP A 101      12.732 -18.904  -0.439  1.00  1.09           H  
ATOM   1554  N   ASN A 102       9.828 -22.222  -0.530  1.00  1.13           N  
ATOM   1555  CA  ASN A 102       9.381 -23.592  -0.655  1.00  1.13           C  
ATOM   1556  C   ASN A 102       7.871 -23.582  -0.560  1.00  1.13           C  
ATOM   1557  O   ASN A 102       7.324 -23.932   0.488  1.00  1.13           O  
ATOM   1558  CB  ASN A 102       9.983 -24.497   0.399  1.00  1.13           C  
ATOM   1559  CG  ASN A 102       9.582 -25.950   0.183  1.00  1.13           C  
ATOM   1560  OD1 ASN A 102       9.005 -26.300  -0.861  1.00  1.13           O  
ATOM   1561  ND2 ASN A 102       9.865 -26.783   1.148  1.00  1.13           N  
ATOM   1562  H   ASN A 102       9.300 -21.587   0.048  1.00  1.13           H  
ATOM   1563  HA  ASN A 102       9.678 -23.982  -1.627  1.00  1.13           H  
ATOM   1564 1HB  ASN A 102      11.072 -24.416   0.372  1.00  1.13           H  
ATOM   1565 2HB  ASN A 102       9.653 -24.182   1.390  1.00  1.13           H  
ATOM   1566 1HD2 ASN A 102       9.608 -27.749   1.079  1.00  1.13           H  
ATOM   1567 2HD2 ASN A 102      10.316 -26.457   1.982  1.00  1.13           H  
ATOM   1568  N   PRO A 103       7.163 -23.206  -1.639  1.00  1.12           N  
ATOM   1569  CA  PRO A 103       5.737 -22.950  -1.666  1.00  1.12           C  
ATOM   1570  C   PRO A 103       4.907 -24.036  -1.001  1.00  1.12           C  
ATOM   1571  O   PRO A 103       3.904 -23.726  -0.375  1.00  1.12           O  
ATOM   1572  CB  PRO A 103       5.460 -22.894  -3.173  1.00  1.12           C  
ATOM   1573  CG  PRO A 103       6.740 -22.356  -3.753  1.00  1.12           C  
ATOM   1574  CD  PRO A 103       7.829 -23.013  -2.951  1.00  1.12           C  
ATOM   1575  HA  PRO A 103       5.539 -21.976  -1.217  1.00  1.12           H  
ATOM   1576 1HB  PRO A 103       5.192 -23.889  -3.552  1.00  1.12           H  
ATOM   1577 2HB  PRO A 103       4.600 -22.231  -3.367  1.00  1.12           H  
ATOM   1578 1HG  PRO A 103       6.814 -22.580  -4.829  1.00  1.12           H  
ATOM   1579 2HG  PRO A 103       6.771 -21.260  -3.656  1.00  1.12           H  
ATOM   1580 1HD  PRO A 103       8.117 -23.975  -3.395  1.00  1.12           H  
ATOM   1581 2HD  PRO A 103       8.664 -22.304  -2.904  1.00  1.12           H  
ATOM   1582  N   ALA A 104       5.307 -25.299  -1.076  1.00  1.08           N  
ATOM   1583  CA  ALA A 104       4.478 -26.308  -0.428  1.00  1.08           C  
ATOM   1584  C   ALA A 104       4.395 -26.088   1.080  1.00  1.08           C  
ATOM   1585  O   ALA A 104       3.321 -26.203   1.686  1.00  1.08           O  
ATOM   1586  CB  ALA A 104       5.052 -27.684  -0.691  1.00  1.08           C  
ATOM   1587  H   ALA A 104       6.145 -25.565  -1.572  1.00  1.08           H  
ATOM   1588  HA  ALA A 104       3.472 -26.241  -0.841  1.00  1.08           H  
ATOM   1589 1HB  ALA A 104       4.420 -28.436  -0.221  1.00  1.08           H  
ATOM   1590 2HB  ALA A 104       5.096 -27.862  -1.763  1.00  1.08           H  
ATOM   1591 3HB  ALA A 104       6.059 -27.741  -0.268  1.00  1.08           H  
ATOM   1592  N   ASP A 105       5.530 -25.761   1.688  1.00  1.02           N  
ATOM   1593  CA  ASP A 105       5.563 -25.589   3.126  1.00  1.02           C  
ATOM   1594  C   ASP A 105       5.013 -24.235   3.462  1.00  1.02           C  
ATOM   1595  O   ASP A 105       4.292 -24.077   4.447  1.00  1.02           O  
ATOM   1596  CB  ASP A 105       6.972 -25.762   3.686  1.00  1.02           C  
ATOM   1597  CG  ASP A 105       7.493 -27.205   3.558  1.00  1.02           C  
ATOM   1598  OD1 ASP A 105       6.713 -28.085   3.266  1.00  1.02           O  
ATOM   1599  OD2 ASP A 105       8.668 -27.410   3.762  1.00  1.02           O  
ATOM   1600  H   ASP A 105       6.366 -25.585   1.139  1.00  1.02           H  
ATOM   1601  HA  ASP A 105       4.922 -26.342   3.584  1.00  1.02           H  
ATOM   1602 1HB  ASP A 105       7.653 -25.095   3.150  1.00  1.02           H  
ATOM   1603 2HB  ASP A 105       6.985 -25.470   4.735  1.00  1.02           H  
ATOM   1604  N   ALA A 106       5.345 -23.248   2.629  1.00  0.94           N  
ATOM   1605  CA  ALA A 106       4.897 -21.892   2.884  1.00  0.94           C  
ATOM   1606  C   ALA A 106       3.386 -21.840   2.907  1.00  0.94           C  
ATOM   1607  O   ALA A 106       2.788 -21.226   3.778  1.00  0.94           O  
ATOM   1608  CB  ALA A 106       5.430 -20.954   1.845  1.00  0.94           C  
ATOM   1609  H   ALA A 106       5.936 -23.453   1.821  1.00  0.94           H  
ATOM   1610  HA  ALA A 106       5.275 -21.593   3.868  1.00  0.94           H  
ATOM   1611 1HB  ALA A 106       5.114 -19.934   2.068  1.00  0.94           H  
ATOM   1612 2HB  ALA A 106       6.509 -21.023   1.850  1.00  0.94           H  
ATOM   1613 3HB  ALA A 106       5.055 -21.248   0.877  1.00  0.94           H  
ATOM   1614  N   ILE A 107       2.752 -22.555   1.981  1.00  0.87           N  
ATOM   1615  CA  ILE A 107       1.306 -22.613   1.936  1.00  0.87           C  
ATOM   1616  C   ILE A 107       0.749 -23.235   3.198  1.00  0.87           C  
ATOM   1617  O   ILE A 107      -0.172 -22.691   3.810  1.00  0.87           O  
ATOM   1618  CB  ILE A 107       0.841 -23.369   0.683  1.00  0.87           C  
ATOM   1619  CG1 ILE A 107       1.156 -22.513  -0.586  1.00  0.87           C  
ATOM   1620  CG2 ILE A 107      -0.621 -23.745   0.786  1.00  0.87           C  
ATOM   1621  CD1 ILE A 107       1.025 -23.274  -1.885  1.00  0.87           C  
ATOM   1622  H   ILE A 107       3.279 -23.056   1.266  1.00  0.87           H  
ATOM   1623  HA  ILE A 107       0.930 -21.591   1.866  1.00  0.87           H  
ATOM   1624  HB  ILE A 107       1.434 -24.286   0.595  1.00  0.87           H  
ATOM   1625 1HG1 ILE A 107       0.476 -21.670  -0.621  1.00  0.87           H  
ATOM   1626 2HG1 ILE A 107       2.161 -22.122  -0.505  1.00  0.87           H  
ATOM   1627 1HG2 ILE A 107      -0.910 -24.299  -0.104  1.00  0.87           H  
ATOM   1628 2HG2 ILE A 107      -0.774 -24.364   1.668  1.00  0.87           H  
ATOM   1629 3HG2 ILE A 107      -1.210 -22.863   0.864  1.00  0.87           H  
ATOM   1630 1HD1 ILE A 107       1.260 -22.628  -2.712  1.00  0.87           H  
ATOM   1631 2HD1 ILE A 107       1.721 -24.116  -1.880  1.00  0.87           H  
ATOM   1632 3HD1 ILE A 107       0.008 -23.642  -1.991  1.00  0.87           H  
ATOM   1633  N   GLN A 108       1.329 -24.350   3.645  1.00  0.81           N  
ATOM   1634  CA  GLN A 108       0.832 -24.948   4.873  1.00  0.81           C  
ATOM   1635  C   GLN A 108       1.005 -24.009   6.075  1.00  0.81           C  
ATOM   1636  O   GLN A 108       0.114 -23.907   6.922  1.00  0.81           O  
ATOM   1637  CB  GLN A 108       1.552 -26.268   5.152  1.00  0.81           C  
ATOM   1638  CG  GLN A 108       1.211 -27.392   4.193  1.00  0.81           C  
ATOM   1639  CD  GLN A 108       1.987 -28.670   4.497  1.00  0.81           C  
ATOM   1640  OE1 GLN A 108       2.207 -29.015   5.667  1.00  0.81           O  
ATOM   1641  NE2 GLN A 108       2.402 -29.379   3.453  1.00  0.81           N  
ATOM   1642  H   GLN A 108       2.091 -24.796   3.124  1.00  0.81           H  
ATOM   1643  HA  GLN A 108      -0.234 -25.145   4.750  1.00  0.81           H  
ATOM   1644 1HB  GLN A 108       2.631 -26.101   5.092  1.00  0.81           H  
ATOM   1645 2HB  GLN A 108       1.331 -26.600   6.165  1.00  0.81           H  
ATOM   1646 1HG  GLN A 108       0.147 -27.608   4.264  1.00  0.81           H  
ATOM   1647 2HG  GLN A 108       1.461 -27.071   3.182  1.00  0.81           H  
ATOM   1648 1HE2 GLN A 108       2.920 -30.222   3.595  1.00  0.81           H  
ATOM   1649 2HE2 GLN A 108       2.207 -29.063   2.523  1.00  0.81           H  
ATOM   1650  N   GLN A 109       2.149 -23.310   6.136  1.00  0.76           N  
ATOM   1651  CA  GLN A 109       2.451 -22.393   7.236  1.00  0.76           C  
ATOM   1652  C   GLN A 109       1.552 -21.158   7.221  1.00  0.76           C  
ATOM   1653  O   GLN A 109       1.079 -20.720   8.275  1.00  0.76           O  
ATOM   1654  CB  GLN A 109       3.927 -22.004   7.173  1.00  0.76           C  
ATOM   1655  CG  GLN A 109       4.880 -23.169   7.518  1.00  0.76           C  
ATOM   1656  CD  GLN A 109       6.342 -22.858   7.237  1.00  0.76           C  
ATOM   1657  OE1 GLN A 109       6.666 -21.878   6.568  1.00  0.76           O  
ATOM   1658  NE2 GLN A 109       7.239 -23.704   7.732  1.00  0.76           N  
ATOM   1659  H   GLN A 109       2.846 -23.446   5.407  1.00  0.76           H  
ATOM   1660  HA  GLN A 109       2.280 -22.917   8.172  1.00  0.76           H  
ATOM   1661 1HB  GLN A 109       4.161 -21.690   6.162  1.00  0.76           H  
ATOM   1662 2HB  GLN A 109       4.123 -21.167   7.842  1.00  0.76           H  
ATOM   1663 1HG  GLN A 109       4.783 -23.397   8.579  1.00  0.76           H  
ATOM   1664 2HG  GLN A 109       4.597 -24.038   6.928  1.00  0.76           H  
ATOM   1665 1HE2 GLN A 109       8.218 -23.555   7.555  1.00  0.76           H  
ATOM   1666 2HE2 GLN A 109       6.949 -24.501   8.263  1.00  0.76           H  
ATOM   1667  N   VAL A 110       1.261 -20.627   6.032  1.00  0.73           N  
ATOM   1668  CA  VAL A 110       0.367 -19.484   5.911  1.00  0.73           C  
ATOM   1669  C   VAL A 110      -1.033 -19.861   6.368  1.00  0.73           C  
ATOM   1670  O   VAL A 110      -1.648 -19.144   7.164  1.00  0.73           O  
ATOM   1671  CB  VAL A 110       0.315 -18.961   4.451  1.00  0.73           C  
ATOM   1672  CG1 VAL A 110      -0.779 -17.957   4.272  1.00  0.73           C  
ATOM   1673  CG2 VAL A 110       1.628 -18.241   4.082  1.00  0.73           C  
ATOM   1674  H   VAL A 110       1.688 -21.012   5.193  1.00  0.73           H  
ATOM   1675  HA  VAL A 110       0.748 -18.693   6.550  1.00  0.73           H  
ATOM   1676  HB  VAL A 110       0.133 -19.807   3.783  1.00  0.73           H  
ATOM   1677 1HG1 VAL A 110      -0.773 -17.640   3.233  1.00  0.73           H  
ATOM   1678 2HG1 VAL A 110      -1.740 -18.411   4.509  1.00  0.73           H  
ATOM   1679 3HG1 VAL A 110      -0.613 -17.105   4.911  1.00  0.73           H  
ATOM   1680 1HG2 VAL A 110       1.565 -17.889   3.052  1.00  0.73           H  
ATOM   1681 2HG2 VAL A 110       1.776 -17.393   4.751  1.00  0.73           H  
ATOM   1682 3HG2 VAL A 110       2.454 -18.909   4.176  1.00  0.73           H  
ATOM   1683  N   LYS A 111      -1.534 -21.008   5.903  1.00  0.71           N  
ATOM   1684  CA  LYS A 111      -2.867 -21.428   6.297  1.00  0.71           C  
ATOM   1685  C   LYS A 111      -2.948 -21.727   7.791  1.00  0.71           C  
ATOM   1686  O   LYS A 111      -3.902 -21.322   8.459  1.00  0.71           O  
ATOM   1687  CB  LYS A 111      -3.301 -22.661   5.500  1.00  0.71           C  
ATOM   1688  CG  LYS A 111      -3.600 -22.397   4.033  1.00  0.71           C  
ATOM   1689  CD  LYS A 111      -3.998 -23.669   3.308  1.00  0.71           C  
ATOM   1690  CE  LYS A 111      -4.353 -23.399   1.854  1.00  0.71           C  
ATOM   1691  NZ  LYS A 111      -4.739 -24.654   1.135  1.00  0.71           N  
ATOM   1692  H   LYS A 111      -0.994 -21.583   5.252  1.00  0.71           H  
ATOM   1693  HA  LYS A 111      -3.559 -20.614   6.075  1.00  0.71           H  
ATOM   1694 1HB  LYS A 111      -2.502 -23.408   5.542  1.00  0.71           H  
ATOM   1695 2HB  LYS A 111      -4.185 -23.099   5.956  1.00  0.71           H  
ATOM   1696 1HG  LYS A 111      -4.408 -21.670   3.952  1.00  0.71           H  
ATOM   1697 2HG  LYS A 111      -2.715 -21.980   3.567  1.00  0.71           H  
ATOM   1698 1HD  LYS A 111      -3.161 -24.368   3.342  1.00  0.71           H  
ATOM   1699 2HD  LYS A 111      -4.852 -24.122   3.807  1.00  0.71           H  
ATOM   1700 1HE  LYS A 111      -5.183 -22.695   1.813  1.00  0.71           H  
ATOM   1701 2HE  LYS A 111      -3.499 -22.955   1.357  1.00  0.71           H  
ATOM   1702 1HZ  LYS A 111      -4.968 -24.439   0.175  1.00  0.71           H  
ATOM   1703 2HZ  LYS A 111      -3.971 -25.312   1.158  1.00  0.71           H  
ATOM   1704 3HZ  LYS A 111      -5.544 -25.065   1.587  1.00  0.71           H  
ATOM   1705  N   ASP A 112      -1.916 -22.374   8.345  1.00  0.71           N  
ATOM   1706  CA  ASP A 112      -1.963 -22.730   9.754  1.00  0.71           C  
ATOM   1707  C   ASP A 112      -1.944 -21.479  10.614  1.00  0.71           C  
ATOM   1708  O   ASP A 112      -2.708 -21.375  11.566  1.00  0.71           O  
ATOM   1709  CB  ASP A 112      -0.797 -23.663  10.105  1.00  0.71           C  
ATOM   1710  CG  ASP A 112      -0.873 -24.300  11.502  1.00  0.71           C  
ATOM   1711  OD1 ASP A 112      -1.814 -25.025  11.753  1.00  0.71           O  
ATOM   1712  OD2 ASP A 112       0.040 -24.110  12.287  1.00  0.71           O  
ATOM   1713  H   ASP A 112      -1.128 -22.686   7.779  1.00  0.71           H  
ATOM   1714  HA  ASP A 112      -2.894 -23.260   9.945  1.00  0.71           H  
ATOM   1715 1HB  ASP A 112      -0.744 -24.460   9.362  1.00  0.71           H  
ATOM   1716 2HB  ASP A 112       0.136 -23.098  10.027  1.00  0.71           H  
ATOM   1717  N   LEU A 113      -1.109 -20.502  10.273  1.00  0.72           N  
ATOM   1718  CA  LEU A 113      -1.091 -19.270  11.044  1.00  0.72           C  
ATOM   1719  C   LEU A 113      -2.385 -18.470  10.893  1.00  0.72           C  
ATOM   1720  O   LEU A 113      -2.871 -17.869  11.864  1.00  0.72           O  
ATOM   1721  CB  LEU A 113       0.108 -18.435  10.662  1.00  0.72           C  
ATOM   1722  CG  LEU A 113       1.436 -18.981  11.109  1.00  0.72           C  
ATOM   1723  CD1 LEU A 113       2.520 -18.188  10.498  1.00  0.72           C  
ATOM   1724  CD2 LEU A 113       1.522 -18.910  12.641  1.00  0.72           C  
ATOM   1725  H   LEU A 113      -0.472 -20.611   9.483  1.00  0.72           H  
ATOM   1726  HA  LEU A 113      -0.973 -19.533  12.087  1.00  0.72           H  
ATOM   1727 1HB  LEU A 113       0.138 -18.336   9.578  1.00  0.72           H  
ATOM   1728 2HB  LEU A 113      -0.012 -17.476  11.116  1.00  0.72           H  
ATOM   1729  HG  LEU A 113       1.535 -20.009  10.772  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 113       3.458 -18.596  10.811  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 113       2.429 -18.255   9.421  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 113       2.448 -17.154  10.810  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 113       2.480 -19.302  12.969  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 113       1.427 -17.873  12.966  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 113       0.720 -19.505  13.082  1.00  0.72           H  
ATOM   1736  N   ARG A 114      -2.978 -18.484   9.692  1.00  0.74           N  
ATOM   1737  CA  ARG A 114      -4.219 -17.754   9.460  1.00  0.74           C  
ATOM   1738  C   ARG A 114      -5.316 -18.284  10.388  1.00  0.74           C  
ATOM   1739  O   ARG A 114      -6.126 -17.517  10.915  1.00  0.74           O  
ATOM   1740  CB  ARG A 114      -4.654 -17.845   8.004  1.00  0.74           C  
ATOM   1741  CG  ARG A 114      -5.851 -16.976   7.652  1.00  0.74           C  
ATOM   1742  CD  ARG A 114      -6.149 -17.009   6.203  1.00  0.74           C  
ATOM   1743  NE  ARG A 114      -7.324 -16.215   5.872  1.00  0.74           N  
ATOM   1744  CZ  ARG A 114      -7.317 -14.908   5.504  1.00  0.74           C  
ATOM   1745  NH1 ARG A 114      -6.191 -14.234   5.357  1.00  0.74           N  
ATOM   1746  NH2 ARG A 114      -8.468 -14.294   5.282  1.00  0.74           N  
ATOM   1747  H   ARG A 114      -2.548 -18.977   8.907  1.00  0.74           H  
ATOM   1748  HA  ARG A 114      -4.045 -16.700   9.691  1.00  0.74           H  
ATOM   1749 1HB  ARG A 114      -3.826 -17.553   7.357  1.00  0.74           H  
ATOM   1750 2HB  ARG A 114      -4.903 -18.880   7.765  1.00  0.74           H  
ATOM   1751 1HG  ARG A 114      -6.728 -17.330   8.194  1.00  0.74           H  
ATOM   1752 2HG  ARG A 114      -5.638 -15.943   7.935  1.00  0.74           H  
ATOM   1753 1HD  ARG A 114      -5.304 -16.576   5.695  1.00  0.74           H  
ATOM   1754 2HD  ARG A 114      -6.304 -18.033   5.865  1.00  0.74           H  
ATOM   1755  HE  ARG A 114      -8.224 -16.666   5.962  1.00  0.74           H  
ATOM   1756 1HH1 ARG A 114      -5.269 -14.674   5.481  1.00  0.74           H  
ATOM   1757 2HH1 ARG A 114      -6.217 -13.255   5.083  1.00  0.74           H  
ATOM   1758 1HH2 ARG A 114      -9.340 -14.795   5.388  1.00  0.74           H  
ATOM   1759 2HH2 ARG A 114      -8.470 -13.322   5.007  1.00  0.74           H  
ATOM   1760  N   LYS A 115      -5.303 -19.598  10.643  1.00  0.76           N  
ATOM   1761  CA  LYS A 115      -6.271 -20.244  11.535  1.00  0.76           C  
ATOM   1762  C   LYS A 115      -6.193 -19.730  12.978  1.00  0.76           C  
ATOM   1763  O   LYS A 115      -7.135 -19.919  13.751  1.00  0.76           O  
ATOM   1764  CB  LYS A 115      -6.115 -21.768  11.526  1.00  0.76           C  
ATOM   1765  CG  LYS A 115      -6.549 -22.447  10.232  1.00  0.76           C  
ATOM   1766  CD  LYS A 115      -6.323 -23.948  10.294  1.00  0.76           C  
ATOM   1767  CE  LYS A 115      -6.722 -24.627   8.996  1.00  0.76           C  
ATOM   1768  NZ  LYS A 115      -6.471 -26.092   9.045  1.00  0.76           N  
ATOM   1769  H   LYS A 115      -4.619 -20.185  10.157  1.00  0.76           H  
ATOM   1770  HA  LYS A 115      -7.269 -20.015  11.163  1.00  0.76           H  
ATOM   1771 1HB  LYS A 115      -5.075 -22.027  11.704  1.00  0.76           H  
ATOM   1772 2HB  LYS A 115      -6.696 -22.193  12.343  1.00  0.76           H  
ATOM   1773 1HG  LYS A 115      -7.608 -22.257  10.066  1.00  0.76           H  
ATOM   1774 2HG  LYS A 115      -5.999 -22.036   9.401  1.00  0.76           H  
ATOM   1775 1HD  LYS A 115      -5.264 -24.143  10.485  1.00  0.76           H  
ATOM   1776 2HD  LYS A 115      -6.903 -24.371  11.111  1.00  0.76           H  
ATOM   1777 1HE  LYS A 115      -7.781 -24.453   8.811  1.00  0.76           H  
ATOM   1778 2HE  LYS A 115      -6.143 -24.195   8.176  1.00  0.76           H  
ATOM   1779 1HZ  LYS A 115      -6.744 -26.513   8.168  1.00  0.76           H  
ATOM   1780 2HZ  LYS A 115      -5.484 -26.255   9.208  1.00  0.76           H  
ATOM   1781 3HZ  LYS A 115      -7.009 -26.502   9.795  1.00  0.76           H  
ATOM   1782  N   TYR A 116      -5.076 -19.095  13.354  1.00  0.78           N  
ATOM   1783  CA  TYR A 116      -4.913 -18.568  14.699  1.00  0.78           C  
ATOM   1784  C   TYR A 116      -5.167 -17.059  14.725  1.00  0.78           C  
ATOM   1785  O   TYR A 116      -4.926 -16.398  15.737  1.00  0.78           O  
ATOM   1786  CB  TYR A 116      -3.509 -18.880  15.242  1.00  0.78           C  
ATOM   1787  CG  TYR A 116      -3.259 -20.357  15.418  1.00  0.78           C  
ATOM   1788  CD1 TYR A 116      -2.455 -21.014  14.529  1.00  0.78           C  
ATOM   1789  CD2 TYR A 116      -3.855 -21.054  16.457  1.00  0.78           C  
ATOM   1790  CE1 TYR A 116      -2.229 -22.359  14.646  1.00  0.78           C  
ATOM   1791  CE2 TYR A 116      -3.633 -22.414  16.586  1.00  0.78           C  
ATOM   1792  CZ  TYR A 116      -2.819 -23.066  15.677  1.00  0.78           C  
ATOM   1793  OH  TYR A 116      -2.593 -24.417  15.786  1.00  0.78           O  
ATOM   1794  H   TYR A 116      -4.324 -18.937  12.688  1.00  0.78           H  
ATOM   1795  HA  TYR A 116      -5.648 -19.038  15.350  1.00  0.78           H  
ATOM   1796 1HB  TYR A 116      -2.757 -18.486  14.552  1.00  0.78           H  
ATOM   1797 2HB  TYR A 116      -3.369 -18.390  16.203  1.00  0.78           H  
ATOM   1798  HD1 TYR A 116      -2.000 -20.466  13.729  1.00  0.78           H  
ATOM   1799  HD2 TYR A 116      -4.501 -20.533  17.165  1.00  0.78           H  
ATOM   1800  HE1 TYR A 116      -1.587 -22.869  13.924  1.00  0.78           H  
ATOM   1801  HE2 TYR A 116      -4.102 -22.969  17.399  1.00  0.78           H  
ATOM   1802  HH  TYR A 116      -2.137 -24.725  14.983  1.00  0.78           H  
ATOM   1803  N   GLY A 117      -5.670 -16.516  13.606  1.00  0.80           N  
ATOM   1804  CA  GLY A 117      -5.980 -15.096  13.491  1.00  0.80           C  
ATOM   1805  C   GLY A 117      -4.770 -14.229  13.150  1.00  0.80           C  
ATOM   1806  O   GLY A 117      -4.826 -13.004  13.269  1.00  0.80           O  
ATOM   1807  H   GLY A 117      -5.850 -17.097  12.790  1.00  0.80           H  
ATOM   1808 1HA  GLY A 117      -6.738 -14.971  12.717  1.00  0.80           H  
ATOM   1809 2HA  GLY A 117      -6.422 -14.750  14.423  1.00  0.80           H  
ATOM   1810  N   ALA A 118      -3.658 -14.850  12.773  1.00  0.81           N  
ATOM   1811  CA  ALA A 118      -2.454 -14.094  12.476  1.00  0.81           C  
ATOM   1812  C   ALA A 118      -2.593 -13.211  11.252  1.00  0.81           C  
ATOM   1813  O   ALA A 118      -3.221 -13.601  10.269  1.00  0.81           O  
ATOM   1814  CB  ALA A 118      -1.308 -15.039  12.231  1.00  0.81           C  
ATOM   1815  H   ALA A 118      -3.636 -15.863  12.660  1.00  0.81           H  
ATOM   1816  HA  ALA A 118      -2.234 -13.463  13.338  1.00  0.81           H  
ATOM   1817 1HB  ALA A 118      -0.400 -14.466  12.034  1.00  0.81           H  
ATOM   1818 2HB  ALA A 118      -1.170 -15.682  13.089  1.00  0.81           H  
ATOM   1819 3HB  ALA A 118      -1.545 -15.646  11.364  1.00  0.81           H  
ATOM   1820  N   LYS A 119      -1.946 -12.052  11.292  1.00  0.83           N  
ATOM   1821  CA  LYS A 119      -1.811 -11.219  10.102  1.00  0.83           C  
ATOM   1822  C   LYS A 119      -0.511 -11.690   9.471  1.00  0.83           C  
ATOM   1823  O   LYS A 119       0.485 -11.853  10.189  1.00  0.83           O  
ATOM   1824  CB  LYS A 119      -1.840  -9.732  10.445  1.00  0.83           C  
ATOM   1825  CG  LYS A 119      -1.757  -8.785   9.243  1.00  0.83           C  
ATOM   1826  CD  LYS A 119      -1.956  -7.325   9.670  1.00  0.83           C  
ATOM   1827  CE  LYS A 119      -1.809  -6.378   8.500  1.00  0.83           C  
ATOM   1828  NZ  LYS A 119      -2.057  -4.961   8.900  1.00  0.83           N  
ATOM   1829  H   LYS A 119      -1.505 -11.757  12.154  1.00  0.83           H  
ATOM   1830  HA  LYS A 119      -2.625 -11.432   9.406  1.00  0.83           H  
ATOM   1831 1HB  LYS A 119      -2.772  -9.510  10.963  1.00  0.83           H  
ATOM   1832 2HB  LYS A 119      -1.036  -9.509  11.135  1.00  0.83           H  
ATOM   1833 1HG  LYS A 119      -0.781  -8.890   8.763  1.00  0.83           H  
ATOM   1834 2HG  LYS A 119      -2.525  -9.061   8.517  1.00  0.83           H  
ATOM   1835 1HD  LYS A 119      -2.959  -7.213  10.083  1.00  0.83           H  
ATOM   1836 2HD  LYS A 119      -1.241  -7.053  10.439  1.00  0.83           H  
ATOM   1837 1HE  LYS A 119      -0.801  -6.463   8.108  1.00  0.83           H  
ATOM   1838 2HE  LYS A 119      -2.517  -6.658   7.718  1.00  0.83           H  
ATOM   1839 1HZ  LYS A 119      -1.946  -4.359   8.099  1.00  0.83           H  
ATOM   1840 2HZ  LYS A 119      -2.998  -4.871   9.260  1.00  0.83           H  
ATOM   1841 3HZ  LYS A 119      -1.397  -4.693   9.615  1.00  0.83           H  
ATOM   1842  N   LEU A 120      -0.552 -12.031   8.181  1.00  0.86           N  
ATOM   1843  CA  LEU A 120       0.613 -12.667   7.558  1.00  0.86           C  
ATOM   1844  C   LEU A 120       1.272 -11.993   6.361  1.00  0.86           C  
ATOM   1845  O   LEU A 120       0.597 -11.535   5.427  1.00  0.86           O  
ATOM   1846  CB  LEU A 120       0.188 -14.063   7.131  1.00  0.86           C  
ATOM   1847  CG  LEU A 120      -0.284 -14.927   8.232  1.00  0.86           C  
ATOM   1848  CD1 LEU A 120      -0.824 -16.176   7.676  1.00  0.86           C  
ATOM   1849  CD2 LEU A 120       0.857 -15.179   9.131  1.00  0.86           C  
ATOM   1850  H   LEU A 120      -1.418 -11.852   7.653  1.00  0.86           H  
ATOM   1851  HA  LEU A 120       1.376 -12.762   8.325  1.00  0.86           H  
ATOM   1852 1HB  LEU A 120      -0.640 -13.959   6.449  1.00  0.86           H  
ATOM   1853 2HB  LEU A 120       1.016 -14.557   6.620  1.00  0.86           H  
ATOM   1854  HG  LEU A 120      -1.085 -14.431   8.778  1.00  0.86           H  
ATOM   1855 1HD1 LEU A 120      -1.170 -16.807   8.472  1.00  0.86           H  
ATOM   1856 2HD1 LEU A 120      -1.659 -15.955   7.006  1.00  0.86           H  
ATOM   1857 3HD1 LEU A 120      -0.044 -16.675   7.132  1.00  0.86           H  
ATOM   1858 1HD2 LEU A 120       0.547 -15.778   9.938  1.00  0.86           H  
ATOM   1859 2HD2 LEU A 120       1.657 -15.679   8.581  1.00  0.86           H  
ATOM   1860 3HD2 LEU A 120       1.220 -14.230   9.508  1.00  0.86           H  
ATOM   1861  N   ILE A 121       2.605 -12.092   6.352  1.00  0.91           N  
ATOM   1862  CA  ILE A 121       3.479 -11.642   5.271  1.00  0.91           C  
ATOM   1863  C   ILE A 121       4.233 -12.790   4.576  1.00  0.91           C  
ATOM   1864  O   ILE A 121       4.858 -13.614   5.243  1.00  0.91           O  
ATOM   1865  CB  ILE A 121       4.550 -10.670   5.796  1.00  0.91           C  
ATOM   1866  CG1 ILE A 121       3.980  -9.399   6.337  1.00  0.91           C  
ATOM   1867  CG2 ILE A 121       5.550 -10.393   4.744  1.00  0.91           C  
ATOM   1868  CD1 ILE A 121       4.990  -8.558   7.068  1.00  0.91           C  
ATOM   1869  H   ILE A 121       3.047 -12.489   7.185  1.00  0.91           H  
ATOM   1870  HA  ILE A 121       2.872 -11.131   4.541  1.00  0.91           H  
ATOM   1871  HB  ILE A 121       5.004 -11.145   6.622  1.00  0.91           H  
ATOM   1872 1HG1 ILE A 121       3.645  -8.816   5.541  1.00  0.91           H  
ATOM   1873 2HG1 ILE A 121       3.147  -9.629   6.987  1.00  0.91           H  
ATOM   1874 1HG2 ILE A 121       6.320  -9.746   5.146  1.00  0.91           H  
ATOM   1875 2HG2 ILE A 121       6.010 -11.316   4.408  1.00  0.91           H  
ATOM   1876 3HG2 ILE A 121       5.052  -9.906   3.905  1.00  0.91           H  
ATOM   1877 1HD1 ILE A 121       4.517  -7.640   7.413  1.00  0.91           H  
ATOM   1878 2HD1 ILE A 121       5.370  -9.116   7.920  1.00  0.91           H  
ATOM   1879 3HD1 ILE A 121       5.812  -8.310   6.399  1.00  0.91           H  
ATOM   1880  N   ALA A 122       4.176 -12.846   3.241  1.00  1.00           N  
ATOM   1881  CA  ALA A 122       4.954 -13.845   2.491  1.00  1.00           C  
ATOM   1882  C   ALA A 122       6.281 -13.223   2.041  1.00  1.00           C  
ATOM   1883  O   ALA A 122       6.290 -12.120   1.489  1.00  1.00           O  
ATOM   1884  CB  ALA A 122       4.178 -14.345   1.309  1.00  1.00           C  
ATOM   1885  H   ALA A 122       3.595 -12.165   2.754  1.00  1.00           H  
ATOM   1886  HA  ALA A 122       5.171 -14.683   3.153  1.00  1.00           H  
ATOM   1887 1HB  ALA A 122       4.768 -15.092   0.780  1.00  1.00           H  
ATOM   1888 2HB  ALA A 122       3.250 -14.785   1.656  1.00  1.00           H  
ATOM   1889 3HB  ALA A 122       3.957 -13.515   0.640  1.00  1.00           H  
ATOM   1890  N   TYR A 123       7.391 -13.953   2.195  1.00  1.10           N  
ATOM   1891  CA  TYR A 123       8.716 -13.378   1.898  1.00  1.10           C  
ATOM   1892  C   TYR A 123       9.756 -14.265   1.169  1.00  1.10           C  
ATOM   1893  O   TYR A 123       9.567 -15.449   0.905  1.00  1.10           O  
ATOM   1894  CB  TYR A 123       9.298 -12.854   3.252  1.00  1.10           C  
ATOM   1895  CG  TYR A 123      10.771 -12.422   3.245  1.00  1.10           C  
ATOM   1896  CD1 TYR A 123      11.192 -11.258   2.620  1.00  1.10           C  
ATOM   1897  CD2 TYR A 123      11.709 -13.248   3.852  1.00  1.10           C  
ATOM   1898  CE1 TYR A 123      12.542 -10.961   2.568  1.00  1.10           C  
ATOM   1899  CE2 TYR A 123      13.048 -12.931   3.817  1.00  1.10           C  
ATOM   1900  CZ  TYR A 123      13.465 -11.799   3.175  1.00  1.10           C  
ATOM   1901  OH  TYR A 123      14.812 -11.498   3.128  1.00  1.10           O  
ATOM   1902  H   TYR A 123       7.313 -14.871   2.644  1.00  1.10           H  
ATOM   1903  HA  TYR A 123       8.553 -12.517   1.252  1.00  1.10           H  
ATOM   1904 1HB  TYR A 123       8.698 -12.011   3.602  1.00  1.10           H  
ATOM   1905 2HB  TYR A 123       9.197 -13.649   3.986  1.00  1.10           H  
ATOM   1906  HD1 TYR A 123      10.471 -10.616   2.144  1.00  1.10           H  
ATOM   1907  HD2 TYR A 123      11.385 -14.165   4.352  1.00  1.10           H  
ATOM   1908  HE1 TYR A 123      12.878 -10.068   2.045  1.00  1.10           H  
ATOM   1909  HE2 TYR A 123      13.779 -13.593   4.292  1.00  1.10           H  
ATOM   1910  HH  TYR A 123      15.312 -12.188   3.592  1.00  1.10           H  
ATOM   1911  N   LYS A 124      10.873 -13.638   0.802  1.00  1.20           N  
ATOM   1912  CA  LYS A 124      12.089 -14.238   0.251  1.00  1.20           C  
ATOM   1913  C   LYS A 124      12.043 -14.570  -1.221  1.00  1.20           C  
ATOM   1914  O   LYS A 124      12.927 -14.156  -1.970  1.00  1.20           O  
ATOM   1915  CB  LYS A 124      12.456 -15.489   1.055  1.00  1.20           C  
ATOM   1916  CG  LYS A 124      13.804 -16.074   0.757  1.00  1.20           C  
ATOM   1917  CD  LYS A 124      14.060 -17.244   1.686  1.00  1.20           C  
ATOM   1918  CE  LYS A 124      14.479 -16.802   3.067  1.00  1.20           C  
ATOM   1919  NZ  LYS A 124      14.682 -17.966   3.969  1.00  1.20           N  
ATOM   1920  H   LYS A 124      10.904 -12.644   0.957  1.00  1.20           H  
ATOM   1921  HA  LYS A 124      12.894 -13.516   0.387  1.00  1.20           H  
ATOM   1922 1HB  LYS A 124      12.393 -15.300   2.116  1.00  1.20           H  
ATOM   1923 2HB  LYS A 124      11.766 -16.296   0.832  1.00  1.20           H  
ATOM   1924 1HG  LYS A 124      13.837 -16.421  -0.277  1.00  1.20           H  
ATOM   1925 2HG  LYS A 124      14.572 -15.320   0.901  1.00  1.20           H  
ATOM   1926 1HD  LYS A 124      13.143 -17.813   1.801  1.00  1.20           H  
ATOM   1927 2HD  LYS A 124      14.823 -17.904   1.269  1.00  1.20           H  
ATOM   1928 1HE  LYS A 124      15.410 -16.249   2.992  1.00  1.20           H  
ATOM   1929 2HE  LYS A 124      13.713 -16.153   3.495  1.00  1.20           H  
ATOM   1930 1HZ  LYS A 124      14.951 -17.647   4.882  1.00  1.20           H  
ATOM   1931 2HZ  LYS A 124      13.789 -18.475   4.067  1.00  1.20           H  
ATOM   1932 3HZ  LYS A 124      15.377 -18.585   3.600  1.00  1.20           H  
ATOM   1933  N   SER A 125      11.058 -15.325  -1.656  1.00  1.27           N  
ATOM   1934  CA  SER A 125      11.028 -15.594  -3.082  1.00  1.27           C  
ATOM   1935  C   SER A 125      10.895 -14.291  -3.845  1.00  1.27           C  
ATOM   1936  O   SER A 125      10.099 -13.427  -3.485  1.00  1.27           O  
ATOM   1937  CB  SER A 125       9.905 -16.505  -3.478  1.00  1.27           C  
ATOM   1938  OG  SER A 125       9.866 -16.641  -4.884  1.00  1.27           O  
ATOM   1939  H   SER A 125      10.358 -15.660  -0.998  1.00  1.27           H  
ATOM   1940  HA  SER A 125      11.968 -16.066  -3.366  1.00  1.27           H  
ATOM   1941 1HB  SER A 125      10.058 -17.485  -3.025  1.00  1.27           H  
ATOM   1942 2HB  SER A 125       8.954 -16.121  -3.114  1.00  1.27           H  
ATOM   1943  HG  SER A 125       9.522 -17.556  -5.047  1.00  1.27           H  
ATOM   1944  N   LYS A 126      11.644 -14.178  -4.933  1.00  1.31           N  
ATOM   1945  CA  LYS A 126      11.588 -13.002  -5.788  1.00  1.31           C  
ATOM   1946  C   LYS A 126      10.556 -13.155  -6.892  1.00  1.31           C  
ATOM   1947  O   LYS A 126      10.401 -12.261  -7.724  1.00  1.31           O  
ATOM   1948  CB  LYS A 126      12.958 -12.705  -6.404  1.00  1.31           C  
ATOM   1949  CG  LYS A 126      14.043 -12.278  -5.402  1.00  1.31           C  
ATOM   1950  CD  LYS A 126      15.393 -11.981  -6.110  1.00  1.31           C  
ATOM   1951  CE  LYS A 126      16.472 -11.555  -5.104  1.00  1.31           C  
ATOM   1952  NZ  LYS A 126      17.837 -11.353  -5.744  1.00  1.31           N  
ATOM   1953  H   LYS A 126      12.279 -14.928  -5.160  1.00  1.31           H  
ATOM   1954  HA  LYS A 126      11.296 -12.145  -5.176  1.00  1.31           H  
ATOM   1955 1HB  LYS A 126      13.316 -13.586  -6.933  1.00  1.31           H  
ATOM   1956 2HB  LYS A 126      12.854 -11.899  -7.134  1.00  1.31           H  
ATOM   1957 1HG  LYS A 126      13.714 -11.369  -4.887  1.00  1.31           H  
ATOM   1958 2HG  LYS A 126      14.182 -13.063  -4.656  1.00  1.31           H  
ATOM   1959 1HD  LYS A 126      15.733 -12.865  -6.647  1.00  1.31           H  
ATOM   1960 2HD  LYS A 126      15.254 -11.170  -6.826  1.00  1.31           H  
ATOM   1961 1HE  LYS A 126      16.166 -10.620  -4.631  1.00  1.31           H  
ATOM   1962 2HE  LYS A 126      16.556 -12.326  -4.340  1.00  1.31           H  
ATOM   1963 1HZ  LYS A 126      18.495 -11.081  -5.038  1.00  1.31           H  
ATOM   1964 2HZ  LYS A 126      18.143 -12.206  -6.172  1.00  1.31           H  
ATOM   1965 3HZ  LYS A 126      17.838 -10.612  -6.460  1.00  1.31           H  
ATOM   1966  N   SER A 127       9.898 -14.316  -6.958  1.00  1.29           N  
ATOM   1967  CA  SER A 127       8.937 -14.515  -8.030  1.00  1.29           C  
ATOM   1968  C   SER A 127       7.523 -14.209  -7.604  1.00  1.29           C  
ATOM   1969  O   SER A 127       6.987 -14.795  -6.655  1.00  1.29           O  
ATOM   1970  CB  SER A 127       8.977 -15.921  -8.585  1.00  1.29           C  
ATOM   1971  OG  SER A 127       7.936 -16.103  -9.539  1.00  1.29           O  
ATOM   1972  H   SER A 127      10.032 -15.038  -6.243  1.00  1.29           H  
ATOM   1973  HA  SER A 127       9.192 -13.836  -8.844  1.00  1.29           H  
ATOM   1974 1HB  SER A 127       9.943 -16.096  -9.055  1.00  1.29           H  
ATOM   1975 2HB  SER A 127       8.868 -16.646  -7.772  1.00  1.29           H  
ATOM   1976  HG  SER A 127       8.155 -16.918 -10.011  1.00  1.29           H  
ATOM   1977  N   SER A 128       6.868 -13.386  -8.405  1.00  1.25           N  
ATOM   1978  CA  SER A 128       5.487 -13.021  -8.169  1.00  1.25           C  
ATOM   1979  C   SER A 128       4.567 -14.245  -8.221  1.00  1.25           C  
ATOM   1980  O   SER A 128       3.461 -14.216  -7.689  1.00  1.25           O  
ATOM   1981  CB  SER A 128       5.062 -11.982  -9.187  1.00  1.25           C  
ATOM   1982  OG  SER A 128       5.054 -12.512 -10.486  1.00  1.25           O  
ATOM   1983  H   SER A 128       7.368 -12.966  -9.178  1.00  1.25           H  
ATOM   1984  HA  SER A 128       5.417 -12.576  -7.178  1.00  1.25           H  
ATOM   1985 1HB  SER A 128       4.068 -11.607  -8.937  1.00  1.25           H  
ATOM   1986 2HB  SER A 128       5.744 -11.136  -9.142  1.00  1.25           H  
ATOM   1987  HG  SER A 128       4.326 -13.139 -10.517  1.00  1.25           H  
ATOM   1988  N   GLU A 129       5.032 -15.343  -8.842  1.00  1.19           N  
ATOM   1989  CA  GLU A 129       4.215 -16.547  -8.934  1.00  1.19           C  
ATOM   1990  C   GLU A 129       4.097 -17.208  -7.563  1.00  1.19           C  
ATOM   1991  O   GLU A 129       3.054 -17.774  -7.221  1.00  1.19           O  
ATOM   1992  CB  GLU A 129       4.835 -17.543  -9.921  1.00  1.19           C  
ATOM   1993  CG  GLU A 129       3.990 -18.790 -10.202  1.00  1.19           C  
ATOM   1994  CD  GLU A 129       2.678 -18.473 -10.899  1.00  1.19           C  
ATOM   1995  OE1 GLU A 129       2.567 -17.405 -11.457  1.00  1.19           O  
ATOM   1996  OE2 GLU A 129       1.763 -19.280 -10.856  1.00  1.19           O  
ATOM   1997  H   GLU A 129       5.976 -15.363  -9.227  1.00  1.19           H  
ATOM   1998  HA  GLU A 129       3.222 -16.273  -9.276  1.00  1.19           H  
ATOM   1999 1HB  GLU A 129       5.028 -17.040 -10.868  1.00  1.19           H  
ATOM   2000 2HB  GLU A 129       5.797 -17.882  -9.531  1.00  1.19           H  
ATOM   2001 1HG  GLU A 129       4.566 -19.473 -10.823  1.00  1.19           H  
ATOM   2002 2HG  GLU A 129       3.782 -19.290  -9.253  1.00  1.19           H  
ATOM   2003  N   GLU A 130       5.184 -17.190  -6.797  1.00  1.14           N  
ATOM   2004  CA  GLU A 130       5.191 -17.869  -5.517  1.00  1.14           C  
ATOM   2005  C   GLU A 130       4.552 -16.969  -4.477  1.00  1.14           C  
ATOM   2006  O   GLU A 130       3.864 -17.442  -3.565  1.00  1.14           O  
ATOM   2007  CB  GLU A 130       6.608 -18.326  -5.185  1.00  1.14           C  
ATOM   2008  CG  GLU A 130       7.090 -19.434  -6.166  1.00  1.14           C  
ATOM   2009  CD  GLU A 130       8.504 -19.949  -5.954  1.00  1.14           C  
ATOM   2010  OE1 GLU A 130       9.296 -19.286  -5.327  1.00  1.14           O  
ATOM   2011  OE2 GLU A 130       8.784 -21.025  -6.438  1.00  1.14           O  
ATOM   2012  H   GLU A 130       6.000 -16.654  -7.083  1.00  1.14           H  
ATOM   2013  HA  GLU A 130       4.577 -18.765  -5.601  1.00  1.14           H  
ATOM   2014 1HB  GLU A 130       7.291 -17.478  -5.256  1.00  1.14           H  
ATOM   2015 2HB  GLU A 130       6.653 -18.712  -4.165  1.00  1.14           H  
ATOM   2016 1HG  GLU A 130       6.399 -20.273  -6.090  1.00  1.14           H  
ATOM   2017 2HG  GLU A 130       7.011 -19.038  -7.180  1.00  1.14           H  
ATOM   2018  N   LEU A 131       4.733 -15.657  -4.646  1.00  1.09           N  
ATOM   2019  CA  LEU A 131       4.087 -14.721  -3.744  1.00  1.09           C  
ATOM   2020  C   LEU A 131       2.576 -14.837  -3.945  1.00  1.09           C  
ATOM   2021  O   LEU A 131       1.822 -14.880  -2.972  1.00  1.09           O  
ATOM   2022  CB  LEU A 131       4.601 -13.316  -4.006  1.00  1.09           C  
ATOM   2023  CG  LEU A 131       6.076 -13.094  -3.597  1.00  1.09           C  
ATOM   2024  CD1 LEU A 131       6.546 -11.748  -4.098  1.00  1.09           C  
ATOM   2025  CD2 LEU A 131       6.206 -13.182  -2.048  1.00  1.09           C  
ATOM   2026  H   LEU A 131       5.338 -15.320  -5.399  1.00  1.09           H  
ATOM   2027  HA  LEU A 131       4.324 -14.996  -2.717  1.00  1.09           H  
ATOM   2028 1HB  LEU A 131       4.513 -13.113  -5.064  1.00  1.09           H  
ATOM   2029 2HB  LEU A 131       3.981 -12.609  -3.472  1.00  1.09           H  
ATOM   2030  HG  LEU A 131       6.701 -13.864  -4.063  1.00  1.09           H  
ATOM   2031 1HD1 LEU A 131       7.594 -11.608  -3.819  1.00  1.09           H  
ATOM   2032 2HD1 LEU A 131       6.458 -11.707  -5.181  1.00  1.09           H  
ATOM   2033 3HD1 LEU A 131       5.947 -10.959  -3.650  1.00  1.09           H  
ATOM   2034 1HD2 LEU A 131       7.252 -13.032  -1.765  1.00  1.09           H  
ATOM   2035 2HD2 LEU A 131       5.597 -12.414  -1.578  1.00  1.09           H  
ATOM   2036 3HD2 LEU A 131       5.878 -14.161  -1.709  1.00  1.09           H  
ATOM   2037  N   LYS A 132       2.142 -14.977  -5.211  1.00  1.05           N  
ATOM   2038  CA  LYS A 132       0.738 -15.190  -5.536  1.00  1.05           C  
ATOM   2039  C   LYS A 132       0.212 -16.423  -4.825  1.00  1.05           C  
ATOM   2040  O   LYS A 132      -0.855 -16.378  -4.216  1.00  1.05           O  
ATOM   2041  CB  LYS A 132       0.520 -15.347  -7.035  1.00  1.05           C  
ATOM   2042  CG  LYS A 132      -0.927 -15.619  -7.431  1.00  1.05           C  
ATOM   2043  CD  LYS A 132      -1.022 -15.889  -8.915  1.00  1.05           C  
ATOM   2044  CE  LYS A 132      -0.285 -17.176  -9.260  1.00  1.05           C  
ATOM   2045  NZ  LYS A 132      -0.438 -17.562 -10.698  1.00  1.05           N  
ATOM   2046  H   LYS A 132       2.796 -14.907  -5.987  1.00  1.05           H  
ATOM   2047  HA  LYS A 132       0.165 -14.336  -5.197  1.00  1.05           H  
ATOM   2048 1HB  LYS A 132       0.846 -14.441  -7.547  1.00  1.05           H  
ATOM   2049 2HB  LYS A 132       1.129 -16.165  -7.409  1.00  1.05           H  
ATOM   2050 1HG  LYS A 132      -1.295 -16.488  -6.884  1.00  1.05           H  
ATOM   2051 2HG  LYS A 132      -1.546 -14.758  -7.181  1.00  1.05           H  
ATOM   2052 1HD  LYS A 132      -2.066 -15.972  -9.218  1.00  1.05           H  
ATOM   2053 2HD  LYS A 132      -0.560 -15.072  -9.464  1.00  1.05           H  
ATOM   2054 1HE  LYS A 132       0.777 -17.025  -9.053  1.00  1.05           H  
ATOM   2055 2HE  LYS A 132      -0.649 -17.989  -8.632  1.00  1.05           H  
ATOM   2056 1HZ  LYS A 132       0.121 -18.416 -10.860  1.00  1.05           H  
ATOM   2057 2HZ  LYS A 132      -1.401 -17.730 -10.923  1.00  1.05           H  
ATOM   2058 3HZ  LYS A 132      -0.075 -16.823 -11.283  1.00  1.05           H  
ATOM   2059  N   LEU A 133       0.944 -17.539  -4.890  1.00  1.01           N  
ATOM   2060  CA  LEU A 133       0.439 -18.736  -4.233  1.00  1.01           C  
ATOM   2061  C   LEU A 133       0.295 -18.524  -2.725  1.00  1.01           C  
ATOM   2062  O   LEU A 133      -0.704 -18.944  -2.127  1.00  1.01           O  
ATOM   2063  CB  LEU A 133       1.393 -19.906  -4.480  1.00  1.01           C  
ATOM   2064  CG  LEU A 133       1.440 -20.447  -5.893  1.00  1.01           C  
ATOM   2065  CD1 LEU A 133       2.571 -21.472  -5.992  1.00  1.01           C  
ATOM   2066  CD2 LEU A 133       0.097 -21.059  -6.234  1.00  1.01           C  
ATOM   2067  H   LEU A 133       1.813 -17.564  -5.427  1.00  1.01           H  
ATOM   2068  HA  LEU A 133      -0.534 -18.974  -4.648  1.00  1.01           H  
ATOM   2069 1HB  LEU A 133       2.401 -19.591  -4.213  1.00  1.01           H  
ATOM   2070 2HB  LEU A 133       1.107 -20.710  -3.829  1.00  1.01           H  
ATOM   2071  HG  LEU A 133       1.649 -19.643  -6.588  1.00  1.01           H  
ATOM   2072 1HD1 LEU A 133       2.620 -21.861  -7.010  1.00  1.01           H  
ATOM   2073 2HD1 LEU A 133       3.518 -20.993  -5.743  1.00  1.01           H  
ATOM   2074 3HD1 LEU A 133       2.384 -22.290  -5.298  1.00  1.01           H  
ATOM   2075 1HD2 LEU A 133       0.126 -21.447  -7.253  1.00  1.01           H  
ATOM   2076 2HD2 LEU A 133      -0.121 -21.871  -5.540  1.00  1.01           H  
ATOM   2077 3HD2 LEU A 133      -0.677 -20.295  -6.157  1.00  1.01           H  
ATOM   2078  N   ALA A 134       1.263 -17.846  -2.112  1.00  0.97           N  
ATOM   2079  CA  ALA A 134       1.185 -17.573  -0.683  1.00  0.97           C  
ATOM   2080  C   ALA A 134      -0.033 -16.688  -0.361  1.00  0.97           C  
ATOM   2081  O   ALA A 134      -0.710 -16.896   0.655  1.00  0.97           O  
ATOM   2082  CB  ALA A 134       2.468 -16.937  -0.221  1.00  0.97           C  
ATOM   2083  H   ALA A 134       2.078 -17.531  -2.646  1.00  0.97           H  
ATOM   2084  HA  ALA A 134       1.060 -18.521  -0.163  1.00  0.97           H  
ATOM   2085 1HB  ALA A 134       2.411 -16.772   0.848  1.00  0.97           H  
ATOM   2086 2HB  ALA A 134       3.305 -17.598  -0.448  1.00  0.97           H  
ATOM   2087 3HB  ALA A 134       2.605 -15.989  -0.740  1.00  0.97           H  
ATOM   2088  N   LEU A 135      -0.335 -15.730  -1.249  1.00  0.92           N  
ATOM   2089  CA  LEU A 135      -1.512 -14.871  -1.108  1.00  0.92           C  
ATOM   2090  C   LEU A 135      -2.795 -15.689  -1.240  1.00  0.92           C  
ATOM   2091  O   LEU A 135      -3.719 -15.544  -0.440  1.00  0.92           O  
ATOM   2092  CB  LEU A 135      -1.466 -13.750  -2.160  1.00  0.92           C  
ATOM   2093  CG  LEU A 135      -0.396 -12.663  -1.941  1.00  0.92           C  
ATOM   2094  CD1 LEU A 135      -0.294 -11.812  -3.219  1.00  0.92           C  
ATOM   2095  CD2 LEU A 135      -0.809 -11.808  -0.712  1.00  0.92           C  
ATOM   2096  H   LEU A 135       0.286 -15.586  -2.046  1.00  0.92           H  
ATOM   2097  HA  LEU A 135      -1.508 -14.416  -0.123  1.00  0.92           H  
ATOM   2098 1HB  LEU A 135      -1.286 -14.194  -3.128  1.00  0.92           H  
ATOM   2099 2HB  LEU A 135      -2.439 -13.259  -2.187  1.00  0.92           H  
ATOM   2100  HG  LEU A 135       0.574 -13.114  -1.746  1.00  0.92           H  
ATOM   2101 1HD1 LEU A 135       0.447 -11.027  -3.086  1.00  0.92           H  
ATOM   2102 2HD1 LEU A 135       0.001 -12.444  -4.039  1.00  0.92           H  
ATOM   2103 3HD1 LEU A 135      -1.253 -11.379  -3.447  1.00  0.92           H  
ATOM   2104 1HD2 LEU A 135      -0.076 -11.026  -0.531  1.00  0.92           H  
ATOM   2105 2HD2 LEU A 135      -1.781 -11.356  -0.888  1.00  0.92           H  
ATOM   2106 3HD2 LEU A 135      -0.875 -12.436   0.162  1.00  0.92           H  
ATOM   2107  N   LYS A 136      -2.820 -16.639  -2.178  1.00  0.88           N  
ATOM   2108  CA  LYS A 136      -4.003 -17.477  -2.375  1.00  0.88           C  
ATOM   2109  C   LYS A 136      -4.220 -18.390  -1.170  1.00  0.88           C  
ATOM   2110  O   LYS A 136      -5.350 -18.758  -0.845  1.00  0.88           O  
ATOM   2111  CB  LYS A 136      -3.882 -18.303  -3.661  1.00  0.88           C  
ATOM   2112  CG  LYS A 136      -3.940 -17.487  -4.965  1.00  0.88           C  
ATOM   2113  CD  LYS A 136      -5.306 -16.855  -5.159  1.00  0.88           C  
ATOM   2114  CE  LYS A 136      -5.416 -16.150  -6.505  1.00  0.88           C  
ATOM   2115  NZ  LYS A 136      -6.760 -15.518  -6.678  1.00  0.88           N  
ATOM   2116  H   LYS A 136      -2.026 -16.736  -2.809  1.00  0.88           H  
ATOM   2117  HA  LYS A 136      -4.874 -16.830  -2.464  1.00  0.88           H  
ATOM   2118 1HB  LYS A 136      -2.930 -18.835  -3.651  1.00  0.88           H  
ATOM   2119 2HB  LYS A 136      -4.673 -19.049  -3.690  1.00  0.88           H  
ATOM   2120 1HG  LYS A 136      -3.200 -16.693  -4.923  1.00  0.88           H  
ATOM   2121 2HG  LYS A 136      -3.709 -18.130  -5.813  1.00  0.88           H  
ATOM   2122 1HD  LYS A 136      -6.074 -17.627  -5.097  1.00  0.88           H  
ATOM   2123 2HD  LYS A 136      -5.481 -16.128  -4.364  1.00  0.88           H  
ATOM   2124 1HE  LYS A 136      -4.645 -15.382  -6.578  1.00  0.88           H  
ATOM   2125 2HE  LYS A 136      -5.263 -16.879  -7.300  1.00  0.88           H  
ATOM   2126 1HZ  LYS A 136      -6.820 -15.068  -7.579  1.00  0.88           H  
ATOM   2127 2HZ  LYS A 136      -7.473 -16.232  -6.616  1.00  0.88           H  
ATOM   2128 3HZ  LYS A 136      -6.905 -14.833  -5.947  1.00  0.88           H  
ATOM   2129  N   ALA A 137      -3.128 -18.709  -0.476  1.00  0.86           N  
ATOM   2130  CA  ALA A 137      -3.148 -19.540   0.715  1.00  0.86           C  
ATOM   2131  C   ALA A 137      -3.577 -18.776   1.966  1.00  0.86           C  
ATOM   2132  O   ALA A 137      -3.738 -19.385   3.023  1.00  0.86           O  
ATOM   2133  CB  ALA A 137      -1.780 -20.123   0.953  1.00  0.86           C  
ATOM   2134  H   ALA A 137      -2.223 -18.403  -0.832  1.00  0.86           H  
ATOM   2135  HA  ALA A 137      -3.861 -20.344   0.547  1.00  0.86           H  
ATOM   2136 1HB  ALA A 137      -1.794 -20.770   1.821  1.00  0.86           H  
ATOM   2137 2HB  ALA A 137      -1.488 -20.684   0.075  1.00  0.86           H  
ATOM   2138 3HB  ALA A 137      -1.069 -19.326   1.120  1.00  0.86           H  
ATOM   2139  N   GLY A 138      -3.760 -17.457   1.872  1.00  0.85           N  
ATOM   2140  CA  GLY A 138      -4.157 -16.695   3.041  1.00  0.85           C  
ATOM   2141  C   GLY A 138      -3.220 -15.567   3.495  1.00  0.85           C  
ATOM   2142  O   GLY A 138      -3.513 -14.909   4.499  1.00  0.85           O  
ATOM   2143  H   GLY A 138      -3.648 -16.967   0.985  1.00  0.85           H  
ATOM   2144 1HA  GLY A 138      -5.145 -16.274   2.853  1.00  0.85           H  
ATOM   2145 2HA  GLY A 138      -4.277 -17.391   3.864  1.00  0.85           H  
ATOM   2146  N   ALA A 139      -2.089 -15.332   2.814  1.00  0.87           N  
ATOM   2147  CA  ALA A 139      -1.239 -14.212   3.234  1.00  0.87           C  
ATOM   2148  C   ALA A 139      -2.000 -12.910   2.994  1.00  0.87           C  
ATOM   2149  O   ALA A 139      -2.786 -12.810   2.050  1.00  0.87           O  
ATOM   2150  CB  ALA A 139       0.109 -14.201   2.522  1.00  0.87           C  
ATOM   2151  H   ALA A 139      -1.820 -15.899   2.009  1.00  0.87           H  
ATOM   2152  HA  ALA A 139      -1.059 -14.305   4.299  1.00  0.87           H  
ATOM   2153 1HB  ALA A 139       0.704 -13.356   2.887  1.00  0.87           H  
ATOM   2154 2HB  ALA A 139       0.634 -15.133   2.735  1.00  0.87           H  
ATOM   2155 3HB  ALA A 139      -0.014 -14.108   1.469  1.00  0.87           H  
ATOM   2156  N   ASP A 140      -1.771 -11.915   3.847  1.00  0.92           N  
ATOM   2157  CA  ASP A 140      -2.409 -10.610   3.706  1.00  0.92           C  
ATOM   2158  C   ASP A 140      -1.512  -9.675   2.898  1.00  0.92           C  
ATOM   2159  O   ASP A 140      -1.975  -8.837   2.105  1.00  0.92           O  
ATOM   2160  CB  ASP A 140      -2.602 -10.003   5.106  1.00  0.92           C  
ATOM   2161  CG  ASP A 140      -3.545 -10.791   6.025  1.00  0.92           C  
ATOM   2162  OD1 ASP A 140      -4.723 -10.865   5.746  1.00  0.92           O  
ATOM   2163  OD2 ASP A 140      -3.051 -11.363   6.986  1.00  0.92           O  
ATOM   2164  H   ASP A 140      -1.100 -12.036   4.599  1.00  0.92           H  
ATOM   2165  HA  ASP A 140      -3.365 -10.727   3.198  1.00  0.92           H  
ATOM   2166 1HB  ASP A 140      -1.627  -9.932   5.595  1.00  0.92           H  
ATOM   2167 2HB  ASP A 140      -2.983  -8.988   5.006  1.00  0.92           H  
ATOM   2168  N   ILE A 141      -0.221  -9.851   3.145  1.00  1.01           N  
ATOM   2169  CA  ILE A 141       0.847  -9.046   2.604  1.00  1.01           C  
ATOM   2170  C   ILE A 141       1.900  -9.852   1.856  1.00  1.01           C  
ATOM   2171  O   ILE A 141       2.298 -10.931   2.300  1.00  1.01           O  
ATOM   2172  CB  ILE A 141       1.549  -8.281   3.734  1.00  1.01           C  
ATOM   2173  CG1 ILE A 141       0.634  -7.302   4.426  1.00  1.01           C  
ATOM   2174  CG2 ILE A 141       2.783  -7.572   3.214  1.00  1.01           C  
ATOM   2175  CD1 ILE A 141       1.221  -6.768   5.718  1.00  1.01           C  
ATOM   2176  H   ILE A 141       0.041 -10.570   3.814  1.00  1.01           H  
ATOM   2177  HA  ILE A 141       0.400  -8.345   1.924  1.00  1.01           H  
ATOM   2178  HB  ILE A 141       1.812  -8.997   4.478  1.00  1.01           H  
ATOM   2179 1HG1 ILE A 141       0.482  -6.470   3.770  1.00  1.01           H  
ATOM   2180 2HG1 ILE A 141      -0.321  -7.766   4.642  1.00  1.01           H  
ATOM   2181 1HG2 ILE A 141       3.242  -7.085   4.034  1.00  1.01           H  
ATOM   2182 2HG2 ILE A 141       3.484  -8.278   2.783  1.00  1.01           H  
ATOM   2183 3HG2 ILE A 141       2.499  -6.836   2.461  1.00  1.01           H  
ATOM   2184 1HD1 ILE A 141       0.536  -6.049   6.154  1.00  1.01           H  
ATOM   2185 2HD1 ILE A 141       1.383  -7.592   6.420  1.00  1.01           H  
ATOM   2186 3HD1 ILE A 141       2.165  -6.282   5.505  1.00  1.01           H  
ATOM   2187  N   ALA A 142       2.319  -9.348   0.710  1.00  1.15           N  
ATOM   2188  CA  ALA A 142       3.411  -9.999  -0.004  1.00  1.15           C  
ATOM   2189  C   ALA A 142       4.599  -9.057  -0.072  1.00  1.15           C  
ATOM   2190  O   ALA A 142       4.432  -7.847  -0.283  1.00  1.15           O  
ATOM   2191  CB  ALA A 142       2.981 -10.415  -1.386  1.00  1.15           C  
ATOM   2192  H   ALA A 142       1.911  -8.464   0.398  1.00  1.15           H  
ATOM   2193  HA  ALA A 142       3.723 -10.882   0.551  1.00  1.15           H  
ATOM   2194 1HB  ALA A 142       3.812 -10.893  -1.883  1.00  1.15           H  
ATOM   2195 2HB  ALA A 142       2.158 -11.108  -1.311  1.00  1.15           H  
ATOM   2196 3HB  ALA A 142       2.678  -9.565  -1.951  1.00  1.15           H  
ATOM   2197  N   ILE A 143       5.798  -9.614   0.052  1.00  1.34           N  
ATOM   2198  CA  ILE A 143       6.981  -8.787  -0.067  1.00  1.34           C  
ATOM   2199  C   ILE A 143       7.567  -8.758  -1.449  1.00  1.34           C  
ATOM   2200  O   ILE A 143       7.896  -9.787  -2.033  1.00  1.34           O  
ATOM   2201  CB  ILE A 143       8.110  -9.206   0.868  1.00  1.34           C  
ATOM   2202  CG1 ILE A 143       7.632  -9.207   2.274  1.00  1.34           C  
ATOM   2203  CG2 ILE A 143       9.307  -8.337   0.619  1.00  1.34           C  
ATOM   2204  CD1 ILE A 143       7.027  -7.958   2.662  1.00  1.34           C  
ATOM   2205  H   ILE A 143       5.893 -10.603   0.285  1.00  1.34           H  
ATOM   2206  HA  ILE A 143       6.708  -7.766   0.195  1.00  1.34           H  
ATOM   2207  HB  ILE A 143       8.383 -10.233   0.651  1.00  1.34           H  
ATOM   2208 1HG1 ILE A 143       6.932 -10.000   2.415  1.00  1.34           H  
ATOM   2209 2HG1 ILE A 143       8.487  -9.383   2.922  1.00  1.34           H  
ATOM   2210 1HG2 ILE A 143      10.113  -8.645   1.250  1.00  1.34           H  
ATOM   2211 2HG2 ILE A 143       9.632  -8.429  -0.408  1.00  1.34           H  
ATOM   2212 3HG2 ILE A 143       9.035  -7.305   0.818  1.00  1.34           H  
ATOM   2213 1HD1 ILE A 143       6.719  -7.979   3.695  1.00  1.34           H  
ATOM   2214 2HD1 ILE A 143       7.711  -7.161   2.506  1.00  1.34           H  
ATOM   2215 3HD1 ILE A 143       6.159  -7.803   2.032  1.00  1.34           H  
ATOM   2216  N   VAL A 144       7.733  -7.557  -1.953  1.00  1.59           N  
ATOM   2217  CA  VAL A 144       8.308  -7.353  -3.251  1.00  1.59           C  
ATOM   2218  C   VAL A 144       9.799  -7.099  -3.162  1.00  1.59           C  
ATOM   2219  O   VAL A 144      10.270  -6.216  -2.428  1.00  1.59           O  
ATOM   2220  CB  VAL A 144       7.609  -6.204  -3.952  1.00  1.59           C  
ATOM   2221  CG1 VAL A 144       8.288  -5.943  -5.260  1.00  1.59           C  
ATOM   2222  CG2 VAL A 144       6.147  -6.585  -4.160  1.00  1.59           C  
ATOM   2223  H   VAL A 144       7.456  -6.752  -1.400  1.00  1.59           H  
ATOM   2224  HA  VAL A 144       8.148  -8.255  -3.846  1.00  1.59           H  
ATOM   2225  HB  VAL A 144       7.669  -5.298  -3.345  1.00  1.59           H  
ATOM   2226 1HG1 VAL A 144       7.793  -5.146  -5.777  1.00  1.59           H  
ATOM   2227 2HG1 VAL A 144       9.326  -5.673  -5.095  1.00  1.59           H  
ATOM   2228 3HG1 VAL A 144       8.245  -6.834  -5.841  1.00  1.59           H  
ATOM   2229 1HG2 VAL A 144       5.628  -5.790  -4.665  1.00  1.59           H  
ATOM   2230 2HG2 VAL A 144       6.118  -7.482  -4.767  1.00  1.59           H  
ATOM   2231 3HG2 VAL A 144       5.672  -6.774  -3.195  1.00  1.59           H  
ATOM   2232  N   ASP A 145      10.538  -7.889  -3.919  1.00  1.91           N  
ATOM   2233  CA  ASP A 145      11.977  -7.793  -3.933  1.00  1.91           C  
ATOM   2234  C   ASP A 145      12.524  -8.071  -5.320  1.00  1.91           C  
ATOM   2235  O   ASP A 145      12.227  -9.090  -5.952  1.00  1.91           O  
ATOM   2236  CB  ASP A 145      12.640  -8.727  -2.921  1.00  1.91           C  
ATOM   2237  CG  ASP A 145      14.133  -8.448  -2.834  1.00  1.91           C  
ATOM   2238  OD1 ASP A 145      14.493  -7.304  -2.905  1.00  1.91           O  
ATOM   2239  OD2 ASP A 145      14.918  -9.372  -2.657  1.00  1.91           O  
ATOM   2240  H   ASP A 145      10.073  -8.585  -4.493  1.00  1.91           H  
ATOM   2241  HA  ASP A 145      12.253  -6.773  -3.669  1.00  1.91           H  
ATOM   2242 1HB  ASP A 145      12.190  -8.578  -1.934  1.00  1.91           H  
ATOM   2243 2HB  ASP A 145      12.478  -9.769  -3.212  1.00  1.91           H  
ATOM   2244  N   ALA A 146      13.272  -7.100  -5.796  1.00  2.27           N  
ATOM   2245  CA  ALA A 146      13.914  -7.118  -7.091  1.00  2.27           C  
ATOM   2246  C   ALA A 146      15.151  -6.255  -7.013  1.00  2.27           C  
ATOM   2247  O   ALA A 146      15.189  -5.276  -6.262  1.00  2.27           O  
ATOM   2248  CB  ALA A 146      12.994  -6.608  -8.178  1.00  2.27           C  
ATOM   2249  H   ALA A 146      13.447  -6.323  -5.180  1.00  2.27           H  
ATOM   2250  HA  ALA A 146      14.219  -8.141  -7.314  1.00  2.27           H  
ATOM   2251 1HB  ALA A 146      13.510  -6.631  -9.135  1.00  2.27           H  
ATOM   2252 2HB  ALA A 146      12.113  -7.220  -8.236  1.00  2.27           H  
ATOM   2253 3HB  ALA A 146      12.710  -5.597  -7.960  1.00  2.27           H  
ATOM   2254  N   ASP A 147      16.106  -6.556  -7.885  1.00  2.60           N  
ATOM   2255  CA  ASP A 147      17.402  -5.887  -7.951  1.00  2.60           C  
ATOM   2256  C   ASP A 147      17.411  -4.776  -9.006  1.00  2.60           C  
ATOM   2257  O   ASP A 147      18.459  -4.266  -9.400  1.00  2.60           O  
ATOM   2258  CB  ASP A 147      18.447  -6.958  -8.268  1.00  2.60           C  
ATOM   2259  CG  ASP A 147      18.577  -8.036  -7.122  1.00  2.60           C  
ATOM   2260  OD1 ASP A 147      18.726  -7.688  -5.958  1.00  2.60           O  
ATOM   2261  OD2 ASP A 147      18.422  -9.213  -7.438  1.00  2.60           O  
ATOM   2262  H   ASP A 147      15.956  -7.345  -8.499  1.00  2.60           H  
ATOM   2263  HA  ASP A 147      17.617  -5.442  -6.981  1.00  2.60           H  
ATOM   2264 1HB  ASP A 147      18.186  -7.458  -9.201  1.00  2.60           H  
ATOM   2265 2HB  ASP A 147      19.419  -6.481  -8.411  1.00  2.60           H  
ATOM   2266  N   ASN A 148      16.215  -4.437  -9.465  1.00  2.86           N  
ATOM   2267  CA  ASN A 148      15.963  -3.410 -10.460  1.00  2.86           C  
ATOM   2268  C   ASN A 148      14.578  -2.831 -10.187  1.00  2.86           C  
ATOM   2269  O   ASN A 148      13.591  -3.543 -10.376  1.00  2.86           O  
ATOM   2270  CB  ASN A 148      16.030  -3.950 -11.873  1.00  2.86           C  
ATOM   2271  CG  ASN A 148      15.911  -2.848 -12.955  1.00  2.86           C  
ATOM   2272  OD1 ASN A 148      15.221  -1.810 -12.830  1.00  2.86           O  
ATOM   2273  ND2 ASN A 148      16.599  -3.082 -14.047  1.00  2.86           N  
ATOM   2274  H   ASN A 148      15.423  -4.927  -9.079  1.00  2.86           H  
ATOM   2275  HA  ASN A 148      16.730  -2.651 -10.375  1.00  2.86           H  
ATOM   2276 1HB  ASN A 148      16.976  -4.479 -12.014  1.00  2.86           H  
ATOM   2277 2HB  ASN A 148      15.226  -4.676 -12.026  1.00  2.86           H  
ATOM   2278 1HD2 ASN A 148      16.578  -2.428 -14.802  1.00  2.86           H  
ATOM   2279 2HD2 ASN A 148      17.141  -3.921 -14.126  1.00  2.86           H  
ATOM   2280  N   PRO A 149      14.454  -1.565  -9.740  1.00  2.99           N  
ATOM   2281  CA  PRO A 149      13.198  -0.908  -9.416  1.00  2.99           C  
ATOM   2282  C   PRO A 149      12.146  -1.099 -10.506  1.00  2.99           C  
ATOM   2283  O   PRO A 149      10.959  -1.154 -10.201  1.00  2.99           O  
ATOM   2284  CB  PRO A 149      13.627   0.562  -9.308  1.00  2.99           C  
ATOM   2285  CG  PRO A 149      15.061   0.495  -8.823  1.00  2.99           C  
ATOM   2286  CD  PRO A 149      15.651  -0.709  -9.526  1.00  2.99           C  
ATOM   2287  HA  PRO A 149      12.832  -1.277  -8.459  1.00  2.99           H  
ATOM   2288 1HB  PRO A 149      13.524   1.061 -10.283  1.00  2.99           H  
ATOM   2289 2HB  PRO A 149      12.965   1.096  -8.603  1.00  2.99           H  
ATOM   2290 1HG  PRO A 149      15.592   1.432  -9.075  1.00  2.99           H  
ATOM   2291 2HG  PRO A 149      15.095   0.409  -7.733  1.00  2.99           H  
ATOM   2292 1HD  PRO A 149      16.109  -0.415 -10.486  1.00  2.99           H  
ATOM   2293 2HD  PRO A 149      16.369  -1.184  -8.832  1.00  2.99           H  
ATOM   2294  N   ALA A 150      12.543  -1.219 -11.776  1.00  2.96           N  
ATOM   2295  CA  ALA A 150      11.547  -1.408 -12.830  1.00  2.96           C  
ATOM   2296  C   ALA A 150      10.752  -2.694 -12.613  1.00  2.96           C  
ATOM   2297  O   ALA A 150       9.548  -2.761 -12.889  1.00  2.96           O  
ATOM   2298  CB  ALA A 150      12.215  -1.466 -14.182  1.00  2.96           C  
ATOM   2299  H   ALA A 150      13.532  -1.216 -12.029  1.00  2.96           H  
ATOM   2300  HA  ALA A 150      10.854  -0.567 -12.798  1.00  2.96           H  
ATOM   2301 1HB  ALA A 150      11.461  -1.591 -14.956  1.00  2.96           H  
ATOM   2302 2HB  ALA A 150      12.771  -0.547 -14.355  1.00  2.96           H  
ATOM   2303 3HB  ALA A 150      12.901  -2.316 -14.204  1.00  2.96           H  
ATOM   2304  N   ASP A 151      11.436  -3.719 -12.110  1.00  2.80           N  
ATOM   2305  CA  ASP A 151      10.823  -5.012 -11.908  1.00  2.80           C  
ATOM   2306  C   ASP A 151      10.158  -5.007 -10.557  1.00  2.80           C  
ATOM   2307  O   ASP A 151       9.141  -5.670 -10.357  1.00  2.80           O  
ATOM   2308  CB  ASP A 151      11.847  -6.135 -12.031  1.00  2.80           C  
ATOM   2309  CG  ASP A 151      12.428  -6.249 -13.441  1.00  2.80           C  
ATOM   2310  OD1 ASP A 151      11.666  -6.394 -14.370  1.00  2.80           O  
ATOM   2311  OD2 ASP A 151      13.627  -6.190 -13.576  1.00  2.80           O  
ATOM   2312  H   ASP A 151      12.403  -3.591 -11.832  1.00  2.80           H  
ATOM   2313  HA  ASP A 151      10.059  -5.164 -12.669  1.00  2.80           H  
ATOM   2314 1HB  ASP A 151      12.665  -5.941 -11.339  1.00  2.80           H  
ATOM   2315 2HB  ASP A 151      11.393  -7.082 -11.752  1.00  2.80           H  
ATOM   2316  N   ALA A 152      10.708  -4.242  -9.609  1.00  2.56           N  
ATOM   2317  CA  ALA A 152      10.032  -4.176  -8.319  1.00  2.56           C  
ATOM   2318  C   ALA A 152       8.644  -3.602  -8.550  1.00  2.56           C  
ATOM   2319  O   ALA A 152       7.660  -4.115  -8.033  1.00  2.56           O  
ATOM   2320  CB  ALA A 152      10.774  -3.309  -7.317  1.00  2.56           C  
ATOM   2321  H   ALA A 152      11.573  -3.734  -9.806  1.00  2.56           H  
ATOM   2322  HA  ALA A 152       9.934  -5.189  -7.926  1.00  2.56           H  
ATOM   2323 1HB  ALA A 152      10.222  -3.290  -6.377  1.00  2.56           H  
ATOM   2324 2HB  ALA A 152      11.766  -3.701  -7.145  1.00  2.56           H  
ATOM   2325 3HB  ALA A 152      10.847  -2.300  -7.712  1.00  2.56           H  
ATOM   2326  N   ILE A 153       8.565  -2.584  -9.410  1.00  2.31           N  
ATOM   2327  CA  ILE A 153       7.304  -1.945  -9.743  1.00  2.31           C  
ATOM   2328  C   ILE A 153       6.368  -2.896 -10.448  1.00  2.31           C  
ATOM   2329  O   ILE A 153       5.180  -2.953 -10.119  1.00  2.31           O  
ATOM   2330  CB  ILE A 153       7.524  -0.702 -10.600  1.00  2.31           C  
ATOM   2331  CG1 ILE A 153       8.207   0.349  -9.756  1.00  2.31           C  
ATOM   2332  CG2 ILE A 153       6.190  -0.209 -11.143  1.00  2.31           C  
ATOM   2333  CD1 ILE A 153       8.755   1.517 -10.530  1.00  2.31           C  
ATOM   2334  H   ILE A 153       9.423  -2.207  -9.813  1.00  2.31           H  
ATOM   2335  HA  ILE A 153       6.829  -1.628  -8.814  1.00  2.31           H  
ATOM   2336  HB  ILE A 153       8.196  -0.944 -11.427  1.00  2.31           H  
ATOM   2337 1HG1 ILE A 153       7.487   0.711  -9.037  1.00  2.31           H  
ATOM   2338 2HG1 ILE A 153       9.018  -0.118  -9.211  1.00  2.31           H  
ATOM   2339 1HG2 ILE A 153       6.356   0.676 -11.751  1.00  2.31           H  
ATOM   2340 2HG2 ILE A 153       5.736  -0.991 -11.752  1.00  2.31           H  
ATOM   2341 3HG2 ILE A 153       5.533   0.033 -10.309  1.00  2.31           H  
ATOM   2342 1HD1 ILE A 153       9.223   2.223  -9.843  1.00  2.31           H  
ATOM   2343 2HD1 ILE A 153       9.499   1.155 -11.243  1.00  2.31           H  
ATOM   2344 3HD1 ILE A 153       7.947   2.011 -11.063  1.00  2.31           H  
ATOM   2345  N   GLN A 154       6.876  -3.652 -11.427  1.00  2.07           N  
ATOM   2346  CA  GLN A 154       5.986  -4.587 -12.091  1.00  2.07           C  
ATOM   2347  C   GLN A 154       5.469  -5.614 -11.082  1.00  2.07           C  
ATOM   2348  O   GLN A 154       4.280  -5.926 -11.080  1.00  2.07           O  
ATOM   2349  CB  GLN A 154       6.706  -5.314 -13.225  1.00  2.07           C  
ATOM   2350  CG  GLN A 154       5.798  -6.206 -14.106  1.00  2.07           C  
ATOM   2351  CD  GLN A 154       4.772  -5.406 -14.930  1.00  2.07           C  
ATOM   2352  OE1 GLN A 154       5.170  -4.482 -15.653  1.00  2.07           O  
ATOM   2353  NE2 GLN A 154       3.480  -5.750 -14.861  1.00  2.07           N  
ATOM   2354  H   GLN A 154       7.851  -3.555 -11.719  1.00  2.07           H  
ATOM   2355  HA  GLN A 154       5.135  -4.040 -12.493  1.00  2.07           H  
ATOM   2356 1HB  GLN A 154       7.209  -4.584 -13.863  1.00  2.07           H  
ATOM   2357 2HB  GLN A 154       7.482  -5.952 -12.796  1.00  2.07           H  
ATOM   2358 1HG  GLN A 154       6.422  -6.775 -14.792  1.00  2.07           H  
ATOM   2359 2HG  GLN A 154       5.242  -6.892 -13.454  1.00  2.07           H  
ATOM   2360 1HE2 GLN A 154       2.805  -5.252 -15.395  1.00  2.07           H  
ATOM   2361 2HE2 GLN A 154       3.152  -6.529 -14.262  1.00  2.07           H  
ATOM   2362  N   GLN A 155       6.324  -6.078 -10.156  1.00  1.86           N  
ATOM   2363  CA  GLN A 155       5.844  -7.030  -9.156  1.00  1.86           C  
ATOM   2364  C   GLN A 155       4.815  -6.392  -8.248  1.00  1.86           C  
ATOM   2365  O   GLN A 155       3.812  -7.023  -7.910  1.00  1.86           O  
ATOM   2366  CB  GLN A 155       6.939  -7.576  -8.256  1.00  1.86           C  
ATOM   2367  CG  GLN A 155       7.939  -8.524  -8.838  1.00  1.86           C  
ATOM   2368  CD  GLN A 155       8.898  -8.989  -7.730  1.00  1.86           C  
ATOM   2369  OE1 GLN A 155       8.450  -9.293  -6.611  1.00  1.86           O  
ATOM   2370  NE2 GLN A 155      10.178  -9.026  -8.023  1.00  1.86           N  
ATOM   2371  H   GLN A 155       7.307  -5.801 -10.164  1.00  1.86           H  
ATOM   2372  HA  GLN A 155       5.371  -7.863  -9.676  1.00  1.86           H  
ATOM   2373 1HB  GLN A 155       7.516  -6.724  -7.931  1.00  1.86           H  
ATOM   2374 2HB  GLN A 155       6.495  -8.032  -7.372  1.00  1.86           H  
ATOM   2375 1HG  GLN A 155       7.433  -9.387  -9.258  1.00  1.86           H  
ATOM   2376 2HG  GLN A 155       8.516  -8.010  -9.604  1.00  1.86           H  
ATOM   2377 1HE2 GLN A 155      10.865  -9.304  -7.322  1.00  1.86           H  
ATOM   2378 2HE2 GLN A 155      10.487  -8.767  -8.934  1.00  1.86           H  
ATOM   2379  N   VAL A 156       5.011  -5.120  -7.894  1.00  1.69           N  
ATOM   2380  CA  VAL A 156       4.029  -4.498  -7.039  1.00  1.69           C  
ATOM   2381  C   VAL A 156       2.692  -4.496  -7.746  1.00  1.69           C  
ATOM   2382  O   VAL A 156       1.684  -4.943  -7.199  1.00  1.69           O  
ATOM   2383  CB  VAL A 156       4.392  -3.030  -6.680  1.00  1.69           C  
ATOM   2384  CG1 VAL A 156       3.232  -2.378  -6.000  1.00  1.69           C  
ATOM   2385  CG2 VAL A 156       5.579  -2.952  -5.719  1.00  1.69           C  
ATOM   2386  H   VAL A 156       5.853  -4.621  -8.178  1.00  1.69           H  
ATOM   2387  HA  VAL A 156       3.968  -5.076  -6.134  1.00  1.69           H  
ATOM   2388  HB  VAL A 156       4.617  -2.485  -7.597  1.00  1.69           H  
ATOM   2389 1HG1 VAL A 156       3.507  -1.363  -5.767  1.00  1.69           H  
ATOM   2390 2HG1 VAL A 156       2.364  -2.390  -6.654  1.00  1.69           H  
ATOM   2391 3HG1 VAL A 156       3.016  -2.907  -5.094  1.00  1.69           H  
ATOM   2392 1HG2 VAL A 156       5.791  -1.903  -5.497  1.00  1.69           H  
ATOM   2393 2HG2 VAL A 156       5.338  -3.474  -4.798  1.00  1.69           H  
ATOM   2394 3HG2 VAL A 156       6.433  -3.392  -6.165  1.00  1.69           H  
ATOM   2395  N   LYS A 157       2.681  -4.055  -8.992  1.00  1.55           N  
ATOM   2396  CA  LYS A 157       1.426  -3.979  -9.708  1.00  1.55           C  
ATOM   2397  C   LYS A 157       0.800  -5.357  -9.933  1.00  1.55           C  
ATOM   2398  O   LYS A 157      -0.415  -5.522  -9.772  1.00  1.55           O  
ATOM   2399  CB  LYS A 157       1.650  -3.224 -11.009  1.00  1.55           C  
ATOM   2400  CG  LYS A 157       1.927  -1.729 -10.764  1.00  1.55           C  
ATOM   2401  CD  LYS A 157       2.173  -0.958 -12.037  1.00  1.55           C  
ATOM   2402  CE  LYS A 157       2.401   0.524 -11.733  1.00  1.55           C  
ATOM   2403  NZ  LYS A 157       2.651   1.312 -12.964  1.00  1.55           N  
ATOM   2404  H   LYS A 157       3.547  -3.735  -9.429  1.00  1.55           H  
ATOM   2405  HA  LYS A 157       0.731  -3.401  -9.105  1.00  1.55           H  
ATOM   2406 1HB  LYS A 157       2.513  -3.653 -11.531  1.00  1.55           H  
ATOM   2407 2HB  LYS A 157       0.782  -3.329 -11.657  1.00  1.55           H  
ATOM   2408 1HG  LYS A 157       1.087  -1.284 -10.235  1.00  1.55           H  
ATOM   2409 2HG  LYS A 157       2.817  -1.640 -10.134  1.00  1.55           H  
ATOM   2410 1HD  LYS A 157       3.059  -1.360 -12.533  1.00  1.55           H  
ATOM   2411 2HD  LYS A 157       1.320  -1.063 -12.705  1.00  1.55           H  
ATOM   2412 1HE  LYS A 157       1.519   0.924 -11.233  1.00  1.55           H  
ATOM   2413 2HE  LYS A 157       3.255   0.627 -11.067  1.00  1.55           H  
ATOM   2414 1HZ  LYS A 157       2.790   2.281 -12.713  1.00  1.55           H  
ATOM   2415 2HZ  LYS A 157       3.472   0.962 -13.432  1.00  1.55           H  
ATOM   2416 3HZ  LYS A 157       1.854   1.235 -13.577  1.00  1.55           H  
ATOM   2417  N   ASP A 158       1.616  -6.367 -10.249  1.00  1.47           N  
ATOM   2418  CA  ASP A 158       1.071  -7.697 -10.479  1.00  1.47           C  
ATOM   2419  C   ASP A 158       0.425  -8.264  -9.230  1.00  1.47           C  
ATOM   2420  O   ASP A 158      -0.565  -8.982  -9.307  1.00  1.47           O  
ATOM   2421  CB  ASP A 158       2.130  -8.681 -10.970  1.00  1.47           C  
ATOM   2422  CG  ASP A 158       2.592  -8.435 -12.437  1.00  1.47           C  
ATOM   2423  OD1 ASP A 158       1.978  -7.639 -13.134  1.00  1.47           O  
ATOM   2424  OD2 ASP A 158       3.525  -9.078 -12.857  1.00  1.47           O  
ATOM   2425  H   ASP A 158       2.614  -6.202 -10.362  1.00  1.47           H  
ATOM   2426  HA  ASP A 158       0.308  -7.616 -11.245  1.00  1.47           H  
ATOM   2427 1HB  ASP A 158       3.004  -8.600 -10.319  1.00  1.47           H  
ATOM   2428 2HB  ASP A 158       1.752  -9.697 -10.878  1.00  1.47           H  
ATOM   2429  N   LEU A 159       0.985  -7.960  -8.068  1.00  1.43           N  
ATOM   2430  CA  LEU A 159       0.435  -8.480  -6.833  1.00  1.43           C  
ATOM   2431  C   LEU A 159      -0.785  -7.656  -6.362  1.00  1.43           C  
ATOM   2432  O   LEU A 159      -1.708  -8.198  -5.730  1.00  1.43           O  
ATOM   2433  CB  LEU A 159       1.552  -8.579  -5.821  1.00  1.43           C  
ATOM   2434  CG  LEU A 159       2.662  -9.591  -6.194  1.00  1.43           C  
ATOM   2435  CD1 LEU A 159       3.789  -9.459  -5.220  1.00  1.43           C  
ATOM   2436  CD2 LEU A 159       2.107 -11.021  -6.186  1.00  1.43           C  
ATOM   2437  H   LEU A 159       1.829  -7.384  -8.041  1.00  1.43           H  
ATOM   2438  HA  LEU A 159       0.108  -9.492  -7.015  1.00  1.43           H  
ATOM   2439 1HB  LEU A 159       2.029  -7.619  -5.736  1.00  1.43           H  
ATOM   2440 2HB  LEU A 159       1.135  -8.882  -4.881  1.00  1.43           H  
ATOM   2441  HG  LEU A 159       3.041  -9.355  -7.190  1.00  1.43           H  
ATOM   2442 1HD1 LEU A 159       4.580 -10.145  -5.497  1.00  1.43           H  
ATOM   2443 2HD1 LEU A 159       4.155  -8.442  -5.263  1.00  1.43           H  
ATOM   2444 3HD1 LEU A 159       3.447  -9.681  -4.220  1.00  1.43           H  
ATOM   2445 1HD2 LEU A 159       2.897 -11.726  -6.457  1.00  1.43           H  
ATOM   2446 2HD2 LEU A 159       1.743 -11.260  -5.197  1.00  1.43           H  
ATOM   2447 3HD2 LEU A 159       1.291 -11.101  -6.906  1.00  1.43           H  
ATOM   2448  N   ARG A 160      -0.845  -6.361  -6.746  1.00  1.43           N  
ATOM   2449  CA  ARG A 160      -2.013  -5.530  -6.411  1.00  1.43           C  
ATOM   2450  C   ARG A 160      -3.248  -6.118  -7.088  1.00  1.43           C  
ATOM   2451  O   ARG A 160      -4.352  -6.081  -6.541  1.00  1.43           O  
ATOM   2452  CB  ARG A 160      -1.878  -4.075  -6.861  1.00  1.43           C  
ATOM   2453  CG  ARG A 160      -0.883  -3.202  -6.112  1.00  1.43           C  
ATOM   2454  CD  ARG A 160      -0.833  -1.837  -6.693  1.00  1.43           C  
ATOM   2455  NE  ARG A 160      -2.044  -1.077  -6.400  1.00  1.43           N  
ATOM   2456  CZ  ARG A 160      -2.484  -0.018  -7.108  1.00  1.43           C  
ATOM   2457  NH1 ARG A 160      -1.833   0.382  -8.175  1.00  1.43           N  
ATOM   2458  NH2 ARG A 160      -3.579   0.619  -6.729  1.00  1.43           N  
ATOM   2459  H   ARG A 160      -0.055  -5.940  -7.237  1.00  1.43           H  
ATOM   2460  HA  ARG A 160      -2.155  -5.545  -5.329  1.00  1.43           H  
ATOM   2461 1HB  ARG A 160      -1.589  -4.059  -7.911  1.00  1.43           H  
ATOM   2462 2HB  ARG A 160      -2.851  -3.592  -6.789  1.00  1.43           H  
ATOM   2463 1HG  ARG A 160      -1.177  -3.124  -5.065  1.00  1.43           H  
ATOM   2464 2HG  ARG A 160       0.087  -3.612  -6.170  1.00  1.43           H  
ATOM   2465 1HD  ARG A 160       0.022  -1.299  -6.289  1.00  1.43           H  
ATOM   2466 2HD  ARG A 160      -0.730  -1.910  -7.773  1.00  1.43           H  
ATOM   2467  HE  ARG A 160      -2.581  -1.349  -5.587  1.00  1.43           H  
ATOM   2468 1HH1 ARG A 160      -1.006  -0.110  -8.475  1.00  1.43           H  
ATOM   2469 2HH1 ARG A 160      -2.168   1.177  -8.703  1.00  1.43           H  
ATOM   2470 1HH2 ARG A 160      -4.084   0.314  -5.908  1.00  1.43           H  
ATOM   2471 2HH2 ARG A 160      -3.911   1.411  -7.260  1.00  1.43           H  
ATOM   2472  N   LYS A 161      -3.047  -6.725  -8.262  1.00  1.47           N  
ATOM   2473  CA  LYS A 161      -4.118  -7.359  -9.036  1.00  1.47           C  
ATOM   2474  C   LYS A 161      -4.804  -8.491  -8.261  1.00  1.47           C  
ATOM   2475  O   LYS A 161      -5.919  -8.887  -8.602  1.00  1.47           O  
ATOM   2476  CB  LYS A 161      -3.584  -7.937 -10.349  1.00  1.47           C  
ATOM   2477  CG  LYS A 161      -3.126  -6.921 -11.378  1.00  1.47           C  
ATOM   2478  CD  LYS A 161      -2.532  -7.617 -12.600  1.00  1.47           C  
ATOM   2479  CE  LYS A 161      -2.011  -6.613 -13.619  1.00  1.47           C  
ATOM   2480  NZ  LYS A 161      -1.338  -7.285 -14.773  1.00  1.47           N  
ATOM   2481  H   LYS A 161      -2.107  -6.687  -8.667  1.00  1.47           H  
ATOM   2482  HA  LYS A 161      -4.869  -6.604  -9.263  1.00  1.47           H  
ATOM   2483 1HB  LYS A 161      -2.764  -8.605 -10.141  1.00  1.47           H  
ATOM   2484 2HB  LYS A 161      -4.367  -8.537 -10.811  1.00  1.47           H  
ATOM   2485 1HG  LYS A 161      -3.969  -6.305 -11.688  1.00  1.47           H  
ATOM   2486 2HG  LYS A 161      -2.378  -6.281 -10.941  1.00  1.47           H  
ATOM   2487 1HD  LYS A 161      -1.713  -8.265 -12.283  1.00  1.47           H  
ATOM   2488 2HD  LYS A 161      -3.294  -8.233 -13.071  1.00  1.47           H  
ATOM   2489 1HE  LYS A 161      -2.845  -6.024 -13.991  1.00  1.47           H  
ATOM   2490 2HE  LYS A 161      -1.293  -5.946 -13.133  1.00  1.47           H  
ATOM   2491 1HZ  LYS A 161      -1.010  -6.588 -15.425  1.00  1.47           H  
ATOM   2492 2HZ  LYS A 161      -0.539  -7.825 -14.427  1.00  1.47           H  
ATOM   2493 3HZ  LYS A 161      -1.988  -7.900 -15.238  1.00  1.47           H  
ATOM   2494  N   TYR A 162      -4.134  -9.031  -7.234  1.00  1.55           N  
ATOM   2495  CA  TYR A 162      -4.690 -10.112  -6.442  1.00  1.55           C  
ATOM   2496  C   TYR A 162      -5.236  -9.595  -5.107  1.00  1.55           C  
ATOM   2497  O   TYR A 162      -5.606 -10.381  -4.231  1.00  1.55           O  
ATOM   2498  CB  TYR A 162      -3.630 -11.198  -6.241  1.00  1.55           C  
ATOM   2499  CG  TYR A 162      -3.228 -11.830  -7.559  1.00  1.55           C  
ATOM   2500  CD1 TYR A 162      -2.036 -11.492  -8.140  1.00  1.55           C  
ATOM   2501  CD2 TYR A 162      -4.074 -12.717  -8.195  1.00  1.55           C  
ATOM   2502  CE1 TYR A 162      -1.667 -12.021  -9.353  1.00  1.55           C  
ATOM   2503  CE2 TYR A 162      -3.714 -13.258  -9.416  1.00  1.55           C  
ATOM   2504  CZ  TYR A 162      -2.513 -12.906  -9.996  1.00  1.55           C  
ATOM   2505  OH  TYR A 162      -2.150 -13.432 -11.216  1.00  1.55           O  
ATOM   2506  H   TYR A 162      -3.222  -8.671  -6.965  1.00  1.55           H  
ATOM   2507  HA  TYR A 162      -5.525 -10.548  -6.989  1.00  1.55           H  
ATOM   2508 1HB  TYR A 162      -2.739 -10.764  -5.777  1.00  1.55           H  
ATOM   2509 2HB  TYR A 162      -4.011 -11.976  -5.581  1.00  1.55           H  
ATOM   2510  HD1 TYR A 162      -1.394 -10.802  -7.644  1.00  1.55           H  
ATOM   2511  HD2 TYR A 162      -5.025 -12.982  -7.739  1.00  1.55           H  
ATOM   2512  HE1 TYR A 162      -0.716 -11.734  -9.804  1.00  1.55           H  
ATOM   2513  HE2 TYR A 162      -4.382 -13.955  -9.924  1.00  1.55           H  
ATOM   2514  HH  TYR A 162      -1.340 -13.007 -11.514  1.00  1.55           H  
ATOM   2515  N   GLY A 163      -5.296  -8.261  -4.964  1.00  1.66           N  
ATOM   2516  CA  GLY A 163      -5.827  -7.598  -3.777  1.00  1.66           C  
ATOM   2517  C   GLY A 163      -4.862  -7.533  -2.594  1.00  1.66           C  
ATOM   2518  O   GLY A 163      -5.284  -7.272  -1.467  1.00  1.66           O  
ATOM   2519  H   GLY A 163      -4.968  -7.659  -5.715  1.00  1.66           H  
ATOM   2520 1HA  GLY A 163      -6.116  -6.584  -4.054  1.00  1.66           H  
ATOM   2521 2HA  GLY A 163      -6.738  -8.107  -3.469  1.00  1.66           H  
ATOM   2522  N   ALA A 164      -3.582  -7.804  -2.825  1.00  1.80           N  
ATOM   2523  CA  ALA A 164      -2.614  -7.826  -1.732  1.00  1.80           C  
ATOM   2524  C   ALA A 164      -2.160  -6.462  -1.270  1.00  1.80           C  
ATOM   2525  O   ALA A 164      -2.095  -5.513  -2.054  1.00  1.80           O  
ATOM   2526  CB  ALA A 164      -1.400  -8.588  -2.166  1.00  1.80           C  
ATOM   2527  H   ALA A 164      -3.252  -7.989  -3.773  1.00  1.80           H  
ATOM   2528  HA  ALA A 164      -3.077  -8.331  -0.885  1.00  1.80           H  
ATOM   2529 1HB  ALA A 164      -0.683  -8.648  -1.340  1.00  1.80           H  
ATOM   2530 2HB  ALA A 164      -1.722  -9.550  -2.445  1.00  1.80           H  
ATOM   2531 3HB  ALA A 164      -0.952  -8.087  -3.013  1.00  1.80           H  
ATOM   2532  N   LYS A 165      -1.789  -6.375   0.007  1.00  1.98           N  
ATOM   2533  CA  LYS A 165      -1.077  -5.199   0.476  1.00  1.98           C  
ATOM   2534  C   LYS A 165       0.383  -5.518   0.243  1.00  1.98           C  
ATOM   2535  O   LYS A 165       0.807  -6.644   0.504  1.00  1.98           O  
ATOM   2536  CB  LYS A 165      -1.361  -4.839   1.924  1.00  1.98           C  
ATOM   2537  CG  LYS A 165      -0.592  -3.569   2.353  1.00  1.98           C  
ATOM   2538  CD  LYS A 165      -0.905  -3.085   3.762  1.00  1.98           C  
ATOM   2539  CE  LYS A 165      -0.036  -1.850   4.071  1.00  1.98           C  
ATOM   2540  NZ  LYS A 165      -0.416  -0.674   3.217  1.00  1.98           N  
ATOM   2541  H   LYS A 165      -1.923  -7.167   0.643  1.00  1.98           H  
ATOM   2542  HA  LYS A 165      -1.336  -4.342  -0.147  1.00  1.98           H  
ATOM   2543 1HB  LYS A 165      -2.425  -4.643   2.044  1.00  1.98           H  
ATOM   2544 2HB  LYS A 165      -1.116  -5.665   2.561  1.00  1.98           H  
ATOM   2545 1HG  LYS A 165       0.483  -3.771   2.300  1.00  1.98           H  
ATOM   2546 2HG  LYS A 165      -0.817  -2.766   1.651  1.00  1.98           H  
ATOM   2547 1HD  LYS A 165      -1.961  -2.822   3.843  1.00  1.98           H  
ATOM   2548 2HD  LYS A 165      -0.681  -3.875   4.482  1.00  1.98           H  
ATOM   2549 1HE  LYS A 165      -0.125  -1.574   5.120  1.00  1.98           H  
ATOM   2550 2HE  LYS A 165       0.997  -2.105   3.857  1.00  1.98           H  
ATOM   2551 1HZ  LYS A 165       0.206   0.143   3.391  1.00  1.98           H  
ATOM   2552 2HZ  LYS A 165      -0.318  -0.928   2.252  1.00  1.98           H  
ATOM   2553 3HZ  LYS A 165      -1.368  -0.404   3.398  1.00  1.98           H  
ATOM   2554  N   LEU A 166       1.119  -4.607  -0.351  1.00  2.21           N  
ATOM   2555  CA  LEU A 166       2.496  -4.921  -0.673  1.00  2.21           C  
ATOM   2556  C   LEU A 166       3.487  -4.060   0.065  1.00  2.21           C  
ATOM   2557  O   LEU A 166       3.219  -2.896   0.369  1.00  2.21           O  
ATOM   2558  CB  LEU A 166       2.644  -4.782  -2.162  1.00  2.21           C  
ATOM   2559  CG  LEU A 166       1.638  -5.618  -2.871  1.00  2.21           C  
ATOM   2560  CD1 LEU A 166       1.654  -5.330  -4.235  1.00  2.21           C  
ATOM   2561  CD2 LEU A 166       1.970  -7.047  -2.633  1.00  2.21           C  
ATOM   2562  H   LEU A 166       0.733  -3.699  -0.577  1.00  2.21           H  
ATOM   2563  HA  LEU A 166       2.694  -5.955  -0.401  1.00  2.21           H  
ATOM   2564 1HB  LEU A 166       2.538  -3.768  -2.456  1.00  2.21           H  
ATOM   2565 2HB  LEU A 166       3.640  -5.126  -2.449  1.00  2.21           H  
ATOM   2566  HG  LEU A 166       0.644  -5.393  -2.503  1.00  2.21           H  
ATOM   2567 1HD1 LEU A 166       0.921  -5.927  -4.733  1.00  2.21           H  
ATOM   2568 2HD1 LEU A 166       1.419  -4.291  -4.382  1.00  2.21           H  
ATOM   2569 3HD1 LEU A 166       2.619  -5.551  -4.605  1.00  2.21           H  
ATOM   2570 1HD2 LEU A 166       1.259  -7.660  -3.117  1.00  2.21           H  
ATOM   2571 2HD2 LEU A 166       2.968  -7.258  -3.022  1.00  2.21           H  
ATOM   2572 3HD2 LEU A 166       1.955  -7.258  -1.576  1.00  2.21           H  
ATOM   2573  N   ILE A 167       4.626  -4.667   0.354  1.00  2.52           N  
ATOM   2574  CA  ILE A 167       5.756  -4.027   1.020  1.00  2.52           C  
ATOM   2575  C   ILE A 167       7.040  -4.215   0.201  1.00  2.52           C  
ATOM   2576  O   ILE A 167       7.243  -5.296  -0.347  1.00  2.52           O  
ATOM   2577  CB  ILE A 167       5.952  -4.605   2.414  1.00  2.52           C  
ATOM   2578  CG1 ILE A 167       4.761  -4.400   3.310  1.00  2.52           C  
ATOM   2579  CG2 ILE A 167       7.116  -4.086   3.007  1.00  2.52           C  
ATOM   2580  CD1 ILE A 167       4.962  -5.045   4.671  1.00  2.52           C  
ATOM   2581  H   ILE A 167       4.705  -5.654   0.088  1.00  2.52           H  
ATOM   2582  HA  ILE A 167       5.560  -2.958   1.109  1.00  2.52           H  
ATOM   2583  HB  ILE A 167       6.039  -5.619   2.315  1.00  2.52           H  
ATOM   2584 1HG1 ILE A 167       4.572  -3.384   3.427  1.00  2.52           H  
ATOM   2585 2HG1 ILE A 167       3.889  -4.850   2.850  1.00  2.52           H  
ATOM   2586 1HG2 ILE A 167       7.232  -4.552   3.973  1.00  2.52           H  
ATOM   2587 2HG2 ILE A 167       7.959  -4.319   2.380  1.00  2.52           H  
ATOM   2588 3HG2 ILE A 167       7.025  -3.020   3.115  1.00  2.52           H  
ATOM   2589 1HD1 ILE A 167       4.079  -4.884   5.286  1.00  2.52           H  
ATOM   2590 2HD1 ILE A 167       5.143  -6.108   4.559  1.00  2.52           H  
ATOM   2591 3HD1 ILE A 167       5.816  -4.592   5.151  1.00  2.52           H  
ATOM   2592  N   ALA A 168       7.857  -3.164   0.037  1.00  2.87           N  
ATOM   2593  CA  ALA A 168       9.096  -3.325  -0.758  1.00  2.87           C  
ATOM   2594  C   ALA A 168      10.357  -3.289   0.130  1.00  2.87           C  
ATOM   2595  O   ALA A 168      10.405  -2.532   1.108  1.00  2.87           O  
ATOM   2596  CB  ALA A 168       9.166  -2.247  -1.827  1.00  2.87           C  
ATOM   2597  H   ALA A 168       7.648  -2.280   0.515  1.00  2.87           H  
ATOM   2598  HA  ALA A 168       9.064  -4.298  -1.248  1.00  2.87           H  
ATOM   2599 1HB  ALA A 168      10.061  -2.393  -2.429  1.00  2.87           H  
ATOM   2600 2HB  ALA A 168       8.286  -2.308  -2.468  1.00  2.87           H  
ATOM   2601 3HB  ALA A 168       9.201  -1.271  -1.357  1.00  2.87           H  
ATOM   2602  N   TYR A 169      11.391  -4.083  -0.255  1.00  3.20           N  
ATOM   2603  CA  TYR A 169      12.632  -4.121   0.555  1.00  3.20           C  
ATOM   2604  C   TYR A 169      14.017  -3.594   0.132  1.00  3.20           C  
ATOM   2605  O   TYR A 169      14.532  -2.679   0.772  1.00  3.20           O  
ATOM   2606  CB  TYR A 169      13.000  -5.561   0.950  1.00  3.20           C  
ATOM   2607  CG  TYR A 169      12.262  -6.307   2.030  1.00  3.20           C  
ATOM   2608  CD1 TYR A 169      10.958  -6.128   2.350  1.00  3.20           C  
ATOM   2609  CD2 TYR A 169      12.998  -7.239   2.720  1.00  3.20           C  
ATOM   2610  CE1 TYR A 169      10.391  -6.921   3.357  1.00  3.20           C  
ATOM   2611  CE2 TYR A 169      12.433  -8.005   3.686  1.00  3.20           C  
ATOM   2612  CZ  TYR A 169      11.136  -7.869   3.989  1.00  3.20           C  
ATOM   2613  OH  TYR A 169      10.571  -8.723   4.905  1.00  3.20           O  
ATOM   2614  H   TYR A 169      11.256  -4.701  -1.057  1.00  3.20           H  
ATOM   2615  HA  TYR A 169      12.408  -3.570   1.432  1.00  3.20           H  
ATOM   2616 1HB  TYR A 169      12.964  -6.182   0.053  1.00  3.20           H  
ATOM   2617 2HB  TYR A 169      14.041  -5.548   1.269  1.00  3.20           H  
ATOM   2618  HD1 TYR A 169      10.357  -5.399   1.834  1.00  3.20           H  
ATOM   2619  HD2 TYR A 169      14.053  -7.378   2.473  1.00  3.20           H  
ATOM   2620  HE1 TYR A 169       9.371  -6.803   3.627  1.00  3.20           H  
ATOM   2621  HE2 TYR A 169      13.034  -8.752   4.205  1.00  3.20           H  
ATOM   2622  HH  TYR A 169       9.925  -8.273   5.455  1.00  3.20           H  
ATOM   2623  N   LYS A 170      14.683  -4.220  -0.832  1.00  3.44           N  
ATOM   2624  CA  LYS A 170      16.143  -4.018  -0.902  1.00  3.44           C  
ATOM   2625  C   LYS A 170      16.832  -3.928  -2.265  1.00  3.44           C  
ATOM   2626  O   LYS A 170      16.182  -3.863  -3.306  1.00  3.44           O  
ATOM   2627  CB  LYS A 170      16.769  -5.117  -0.040  1.00  3.44           C  
ATOM   2628  CG  LYS A 170      16.420  -6.535  -0.492  1.00  3.44           C  
ATOM   2629  CD  LYS A 170      16.947  -7.584   0.478  1.00  3.44           C  
ATOM   2630  CE  LYS A 170      16.391  -8.959   0.167  1.00  3.44           C  
ATOM   2631  NZ  LYS A 170      16.791  -9.431  -1.169  1.00  3.44           N  
ATOM   2632  H   LYS A 170      14.236  -4.918  -1.419  1.00  3.44           H  
ATOM   2633  HA  LYS A 170      16.353  -3.071  -0.406  1.00  3.44           H  
ATOM   2634 1HB  LYS A 170      17.845  -5.034  -0.037  1.00  3.44           H  
ATOM   2635 2HB  LYS A 170      16.435  -5.007   0.997  1.00  3.44           H  
ATOM   2636 1HG  LYS A 170      15.345  -6.645  -0.574  1.00  3.44           H  
ATOM   2637 2HG  LYS A 170      16.849  -6.719  -1.481  1.00  3.44           H  
ATOM   2638 1HD  LYS A 170      18.034  -7.615   0.443  1.00  3.44           H  
ATOM   2639 2HD  LYS A 170      16.638  -7.323   1.480  1.00  3.44           H  
ATOM   2640 1HE  LYS A 170      16.745  -9.664   0.917  1.00  3.44           H  
ATOM   2641 2HE  LYS A 170      15.300  -8.917   0.211  1.00  3.44           H  
ATOM   2642 1HZ  LYS A 170      16.377 -10.334  -1.347  1.00  3.44           H  
ATOM   2643 2HZ  LYS A 170      16.424  -8.778  -1.887  1.00  3.44           H  
ATOM   2644 3HZ  LYS A 170      17.785  -9.489  -1.245  1.00  3.44           H  
ATOM   2645  N   SER A 171      18.174  -3.790  -2.219  1.00  3.53           N  
ATOM   2646  CA  SER A 171      19.066  -3.620  -3.382  1.00  3.53           C  
ATOM   2647  C   SER A 171      18.778  -2.353  -4.175  1.00  3.53           C  
ATOM   2648  O   SER A 171      18.951  -2.309  -5.392  1.00  3.53           O  
ATOM   2649  CB  SER A 171      18.961  -4.799  -4.335  1.00  3.53           C  
ATOM   2650  OG  SER A 171      19.337  -6.009  -3.746  1.00  3.53           O  
ATOM   2651  H   SER A 171      18.614  -3.826  -1.312  1.00  3.53           H  
ATOM   2652  HA  SER A 171      20.092  -3.562  -3.016  1.00  3.53           H  
ATOM   2653 1HB  SER A 171      17.942  -4.885  -4.703  1.00  3.53           H  
ATOM   2654 2HB  SER A 171      19.591  -4.614  -5.203  1.00  3.53           H  
ATOM   2655  HG  SER A 171      19.152  -6.695  -4.453  1.00  3.53           H  
ATOM   2656  N   LYS A 172      18.385  -1.310  -3.464  1.00  3.46           N  
ATOM   2657  CA  LYS A 172      18.098  -0.022  -4.070  1.00  3.46           C  
ATOM   2658  C   LYS A 172      18.201   1.082  -3.022  1.00  3.46           C  
ATOM   2659  O   LYS A 172      18.171   0.807  -1.819  1.00  3.46           O  
ATOM   2660  CB  LYS A 172      16.736  -0.099  -4.769  1.00  3.46           C  
ATOM   2661  CG  LYS A 172      15.531  -0.400  -3.876  1.00  3.46           C  
ATOM   2662  CD  LYS A 172      14.247  -0.495  -4.721  1.00  3.46           C  
ATOM   2663  CE  LYS A 172      14.278  -1.749  -5.619  1.00  3.46           C  
ATOM   2664  NZ  LYS A 172      14.206  -3.032  -4.834  1.00  3.46           N  
ATOM   2665  H   LYS A 172      18.263  -1.426  -2.471  1.00  3.46           H  
ATOM   2666  HA  LYS A 172      18.849   0.184  -4.833  1.00  3.46           H  
ATOM   2667 1HB  LYS A 172      16.546   0.840  -5.270  1.00  3.46           H  
ATOM   2668 2HB  LYS A 172      16.767  -0.867  -5.542  1.00  3.46           H  
ATOM   2669 1HG  LYS A 172      15.679  -1.333  -3.340  1.00  3.46           H  
ATOM   2670 2HG  LYS A 172      15.428   0.404  -3.154  1.00  3.46           H  
ATOM   2671 1HD  LYS A 172      13.385  -0.567  -4.065  1.00  3.46           H  
ATOM   2672 2HD  LYS A 172      14.142   0.398  -5.338  1.00  3.46           H  
ATOM   2673 1HE  LYS A 172      13.450  -1.719  -6.310  1.00  3.46           H  
ATOM   2674 2HE  LYS A 172      15.212  -1.744  -6.183  1.00  3.46           H  
ATOM   2675 1HZ  LYS A 172      14.286  -3.848  -5.462  1.00  3.46           H  
ATOM   2676 2HZ  LYS A 172      14.981  -3.111  -4.192  1.00  3.46           H  
ATOM   2677 3HZ  LYS A 172      13.354  -3.084  -4.314  1.00  3.46           H  
ATOM   2678  N   SER A 173      18.346   2.325  -3.471  1.00  3.25           N  
ATOM   2679  CA  SER A 173      18.445   3.460  -2.561  1.00  3.25           C  
ATOM   2680  C   SER A 173      17.117   3.813  -1.942  1.00  3.25           C  
ATOM   2681  O   SER A 173      16.074   3.364  -2.411  1.00  3.25           O  
ATOM   2682  CB  SER A 173      18.982   4.662  -3.297  1.00  3.25           C  
ATOM   2683  OG  SER A 173      18.074   5.070  -4.296  1.00  3.25           O  
ATOM   2684  H   SER A 173      18.370   2.507  -4.482  1.00  3.25           H  
ATOM   2685  HA  SER A 173      19.137   3.199  -1.759  1.00  3.25           H  
ATOM   2686 1HB  SER A 173      19.145   5.477  -2.595  1.00  3.25           H  
ATOM   2687 2HB  SER A 173      19.939   4.419  -3.751  1.00  3.25           H  
ATOM   2688  HG  SER A 173      18.158   4.377  -5.007  1.00  3.25           H  
ATOM   2689  N   SER A 174      17.154   4.656  -0.911  1.00  3.00           N  
ATOM   2690  CA  SER A 174      15.936   5.091  -0.246  1.00  3.00           C  
ATOM   2691  C   SER A 174      15.006   5.804  -1.226  1.00  3.00           C  
ATOM   2692  O   SER A 174      13.788   5.617  -1.189  1.00  3.00           O  
ATOM   2693  CB  SER A 174      16.292   6.013   0.901  1.00  3.00           C  
ATOM   2694  OG  SER A 174      17.025   5.329   1.890  1.00  3.00           O  
ATOM   2695  H   SER A 174      18.048   4.985  -0.575  1.00  3.00           H  
ATOM   2696  HA  SER A 174      15.429   4.209   0.143  1.00  3.00           H  
ATOM   2697 1HB  SER A 174      16.878   6.851   0.526  1.00  3.00           H  
ATOM   2698 2HB  SER A 174      15.386   6.426   1.336  1.00  3.00           H  
ATOM   2699  HG  SER A 174      17.118   5.940   2.628  1.00  3.00           H  
ATOM   2700  N   GLU A 175      15.581   6.619  -2.117  1.00  2.79           N  
ATOM   2701  CA  GLU A 175      14.775   7.315  -3.111  1.00  2.79           C  
ATOM   2702  C   GLU A 175      14.128   6.301  -4.043  1.00  2.79           C  
ATOM   2703  O   GLU A 175      12.924   6.357  -4.290  1.00  2.79           O  
ATOM   2704  CB  GLU A 175      15.611   8.291  -3.941  1.00  2.79           C  
ATOM   2705  CG  GLU A 175      14.787   9.090  -4.965  1.00  2.79           C  
ATOM   2706  CD  GLU A 175      15.608  10.064  -5.796  1.00  2.79           C  
ATOM   2707  OE1 GLU A 175      16.804  10.110  -5.625  1.00  2.79           O  
ATOM   2708  OE2 GLU A 175      15.028  10.768  -6.593  1.00  2.79           O  
ATOM   2709  H   GLU A 175      16.583   6.736  -2.108  1.00  2.79           H  
ATOM   2710  HA  GLU A 175      13.985   7.868  -2.601  1.00  2.79           H  
ATOM   2711 1HB  GLU A 175      16.114   8.995  -3.282  1.00  2.79           H  
ATOM   2712 2HB  GLU A 175      16.381   7.739  -4.483  1.00  2.79           H  
ATOM   2713 1HG  GLU A 175      14.295   8.386  -5.633  1.00  2.79           H  
ATOM   2714 2HG  GLU A 175      14.012   9.640  -4.430  1.00  2.79           H  
ATOM   2715  N   GLU A 176      14.925   5.346  -4.540  1.00  2.66           N  
ATOM   2716  CA  GLU A 176      14.400   4.340  -5.461  1.00  2.66           C  
ATOM   2717  C   GLU A 176      13.330   3.469  -4.818  1.00  2.66           C  
ATOM   2718  O   GLU A 176      12.341   3.113  -5.466  1.00  2.66           O  
ATOM   2719  CB  GLU A 176      15.536   3.478  -5.980  1.00  2.66           C  
ATOM   2720  CG  GLU A 176      16.455   4.170  -6.964  1.00  2.66           C  
ATOM   2721  CD  GLU A 176      17.707   3.388  -7.241  1.00  2.66           C  
ATOM   2722  OE1 GLU A 176      18.362   3.003  -6.282  1.00  2.66           O  
ATOM   2723  OE2 GLU A 176      18.011   3.156  -8.387  1.00  2.66           O  
ATOM   2724  H   GLU A 176      15.918   5.324  -4.293  1.00  2.66           H  
ATOM   2725  HA  GLU A 176      13.952   4.857  -6.306  1.00  2.66           H  
ATOM   2726 1HB  GLU A 176      16.136   3.148  -5.138  1.00  2.66           H  
ATOM   2727 2HB  GLU A 176      15.128   2.592  -6.460  1.00  2.66           H  
ATOM   2728 1HG  GLU A 176      15.916   4.312  -7.899  1.00  2.66           H  
ATOM   2729 2HG  GLU A 176      16.714   5.154  -6.574  1.00  2.66           H  
ATOM   2730  N   LEU A 177      13.503   3.155  -3.539  1.00  2.61           N  
ATOM   2731  CA  LEU A 177      12.543   2.343  -2.818  1.00  2.61           C  
ATOM   2732  C   LEU A 177      11.239   3.121  -2.719  1.00  2.61           C  
ATOM   2733  O   LEU A 177      10.164   2.583  -3.002  1.00  2.61           O  
ATOM   2734  CB  LEU A 177      13.124   1.963  -1.456  1.00  2.61           C  
ATOM   2735  CG  LEU A 177      12.298   1.056  -0.572  1.00  2.61           C  
ATOM   2736  CD1 LEU A 177      11.997  -0.209  -1.298  1.00  2.61           C  
ATOM   2737  CD2 LEU A 177      13.127   0.706   0.647  1.00  2.61           C  
ATOM   2738  H   LEU A 177      14.353   3.456  -3.065  1.00  2.61           H  
ATOM   2739  HA  LEU A 177      12.354   1.436  -3.381  1.00  2.61           H  
ATOM   2740 1HB  LEU A 177      14.088   1.494  -1.606  1.00  2.61           H  
ATOM   2741 2HB  LEU A 177      13.292   2.886  -0.901  1.00  2.61           H  
ATOM   2742  HG  LEU A 177      11.364   1.544  -0.285  1.00  2.61           H  
ATOM   2743 1HD1 LEU A 177      11.439  -0.846  -0.636  1.00  2.61           H  
ATOM   2744 2HD1 LEU A 177      11.411   0.009  -2.192  1.00  2.61           H  
ATOM   2745 3HD1 LEU A 177      12.930  -0.699  -1.576  1.00  2.61           H  
ATOM   2746 1HD2 LEU A 177      12.574   0.023   1.294  1.00  2.61           H  
ATOM   2747 2HD2 LEU A 177      14.049   0.213   0.328  1.00  2.61           H  
ATOM   2748 3HD2 LEU A 177      13.375   1.611   1.193  1.00  2.61           H  
ATOM   2749  N   LYS A 178      11.330   4.412  -2.392  1.00  2.64           N  
ATOM   2750  CA  LYS A 178      10.137   5.234  -2.341  1.00  2.64           C  
ATOM   2751  C   LYS A 178       9.453   5.283  -3.698  1.00  2.64           C  
ATOM   2752  O   LYS A 178       8.231   5.158  -3.773  1.00  2.64           O  
ATOM   2753  CB  LYS A 178      10.469   6.652  -1.886  1.00  2.64           C  
ATOM   2754  CG  LYS A 178       9.280   7.627  -1.946  1.00  2.64           C  
ATOM   2755  CD  LYS A 178       8.139   7.277  -0.976  1.00  2.64           C  
ATOM   2756  CE  LYS A 178       7.037   8.362  -1.031  1.00  2.64           C  
ATOM   2757  NZ  LYS A 178       5.840   8.013  -0.210  1.00  2.64           N  
ATOM   2758  H   LYS A 178      12.234   4.826  -2.157  1.00  2.64           H  
ATOM   2759  HA  LYS A 178       9.444   4.792  -1.628  1.00  2.64           H  
ATOM   2760 1HB  LYS A 178      10.849   6.632  -0.863  1.00  2.64           H  
ATOM   2761 2HB  LYS A 178      11.262   7.058  -2.512  1.00  2.64           H  
ATOM   2762 1HG  LYS A 178       9.636   8.631  -1.747  1.00  2.64           H  
ATOM   2763 2HG  LYS A 178       8.880   7.611  -2.961  1.00  2.64           H  
ATOM   2764 1HD  LYS A 178       7.709   6.312  -1.246  1.00  2.64           H  
ATOM   2765 2HD  LYS A 178       8.525   7.215   0.044  1.00  2.64           H  
ATOM   2766 1HE  LYS A 178       7.450   9.296  -0.661  1.00  2.64           H  
ATOM   2767 2HE  LYS A 178       6.726   8.503  -2.066  1.00  2.64           H  
ATOM   2768 1HZ  LYS A 178       5.163   8.759  -0.274  1.00  2.64           H  
ATOM   2769 2HZ  LYS A 178       5.434   7.157  -0.555  1.00  2.64           H  
ATOM   2770 3HZ  LYS A 178       6.107   7.888   0.759  1.00  2.64           H  
ATOM   2771  N   LEU A 179      10.224   5.429  -4.774  1.00  2.71           N  
ATOM   2772  CA  LEU A 179       9.632   5.483  -6.104  1.00  2.71           C  
ATOM   2773  C   LEU A 179       8.943   4.166  -6.466  1.00  2.71           C  
ATOM   2774  O   LEU A 179       7.864   4.168  -7.070  1.00  2.71           O  
ATOM   2775  CB  LEU A 179      10.711   5.825  -7.130  1.00  2.71           C  
ATOM   2776  CG  LEU A 179      11.263   7.255  -7.017  1.00  2.71           C  
ATOM   2777  CD1 LEU A 179      12.457   7.415  -7.944  1.00  2.71           C  
ATOM   2778  CD2 LEU A 179      10.156   8.242  -7.346  1.00  2.71           C  
ATOM   2779  H   LEU A 179      11.232   5.540  -4.659  1.00  2.71           H  
ATOM   2780  HA  LEU A 179       8.890   6.277  -6.111  1.00  2.71           H  
ATOM   2781 1HB  LEU A 179      11.540   5.134  -7.001  1.00  2.71           H  
ATOM   2782 2HB  LEU A 179      10.302   5.694  -8.130  1.00  2.71           H  
ATOM   2783  HG  LEU A 179      11.601   7.435  -6.005  1.00  2.71           H  
ATOM   2784 1HD1 LEU A 179      12.856   8.429  -7.850  1.00  2.71           H  
ATOM   2785 2HD1 LEU A 179      13.229   6.700  -7.667  1.00  2.71           H  
ATOM   2786 3HD1 LEU A 179      12.149   7.239  -8.971  1.00  2.71           H  
ATOM   2787 1HD2 LEU A 179      10.543   9.258  -7.256  1.00  2.71           H  
ATOM   2788 2HD2 LEU A 179       9.807   8.073  -8.364  1.00  2.71           H  
ATOM   2789 3HD2 LEU A 179       9.330   8.103  -6.649  1.00  2.71           H  
ATOM   2790  N   ALA A 180       9.548   3.034  -6.080  1.00  2.81           N  
ATOM   2791  CA  ALA A 180       8.948   1.734  -6.357  1.00  2.81           C  
ATOM   2792  C   ALA A 180       7.591   1.618  -5.668  1.00  2.81           C  
ATOM   2793  O   ALA A 180       6.634   1.060  -6.212  1.00  2.81           O  
ATOM   2794  CB  ALA A 180       9.866   0.609  -5.901  1.00  2.81           C  
ATOM   2795  H   ALA A 180      10.452   3.079  -5.609  1.00  2.81           H  
ATOM   2796  HA  ALA A 180       8.797   1.662  -7.422  1.00  2.81           H  
ATOM   2797 1HB  ALA A 180       9.408  -0.351  -6.138  1.00  2.81           H  
ATOM   2798 2HB  ALA A 180      10.825   0.696  -6.415  1.00  2.81           H  
ATOM   2799 3HB  ALA A 180      10.022   0.686  -4.824  1.00  2.81           H  
ATOM   2800  N   LEU A 181       7.502   2.170  -4.462  1.00  2.95           N  
ATOM   2801  CA  LEU A 181       6.259   2.147  -3.715  1.00  2.95           C  
ATOM   2802  C   LEU A 181       5.243   3.141  -4.290  1.00  2.95           C  
ATOM   2803  O   LEU A 181       4.067   2.807  -4.481  1.00  2.95           O  
ATOM   2804  CB  LEU A 181       6.576   2.474  -2.251  1.00  2.95           C  
ATOM   2805  CG  LEU A 181       7.377   1.401  -1.506  1.00  2.95           C  
ATOM   2806  CD1 LEU A 181       7.849   1.937  -0.195  1.00  2.95           C  
ATOM   2807  CD2 LEU A 181       6.488   0.203  -1.265  1.00  2.95           C  
ATOM   2808  H   LEU A 181       8.335   2.591  -4.044  1.00  2.95           H  
ATOM   2809  HA  LEU A 181       5.843   1.145  -3.777  1.00  2.95           H  
ATOM   2810 1HB  LEU A 181       7.152   3.396  -2.220  1.00  2.95           H  
ATOM   2811 2HB  LEU A 181       5.643   2.634  -1.716  1.00  2.95           H  
ATOM   2812  HG  LEU A 181       8.249   1.111  -2.098  1.00  2.95           H  
ATOM   2813 1HD1 LEU A 181       8.409   1.156   0.304  1.00  2.95           H  
ATOM   2814 2HD1 LEU A 181       8.494   2.800  -0.369  1.00  2.95           H  
ATOM   2815 3HD1 LEU A 181       6.998   2.231   0.413  1.00  2.95           H  
ATOM   2816 1HD2 LEU A 181       7.037  -0.555  -0.727  1.00  2.95           H  
ATOM   2817 2HD2 LEU A 181       5.633   0.510  -0.666  1.00  2.95           H  
ATOM   2818 3HD2 LEU A 181       6.146  -0.200  -2.218  1.00  2.95           H  
ATOM   2819  N   LYS A 182       5.710   4.345  -4.637  1.00  3.10           N  
ATOM   2820  CA  LYS A 182       4.876   5.421  -5.181  1.00  3.10           C  
ATOM   2821  C   LYS A 182       4.160   4.982  -6.449  1.00  3.10           C  
ATOM   2822  O   LYS A 182       2.978   5.266  -6.647  1.00  3.10           O  
ATOM   2823  CB  LYS A 182       5.738   6.654  -5.463  1.00  3.10           C  
ATOM   2824  CG  LYS A 182       5.009   7.883  -5.976  1.00  3.10           C  
ATOM   2825  CD  LYS A 182       5.992   9.043  -6.151  1.00  3.10           C  
ATOM   2826  CE  LYS A 182       5.310  10.289  -6.685  1.00  3.10           C  
ATOM   2827  NZ  LYS A 182       6.272  11.412  -6.854  1.00  3.10           N  
ATOM   2828  H   LYS A 182       6.692   4.544  -4.477  1.00  3.10           H  
ATOM   2829  HA  LYS A 182       4.122   5.682  -4.440  1.00  3.10           H  
ATOM   2830 1HB  LYS A 182       6.269   6.934  -4.552  1.00  3.10           H  
ATOM   2831 2HB  LYS A 182       6.491   6.394  -6.202  1.00  3.10           H  
ATOM   2832 1HG  LYS A 182       4.545   7.656  -6.938  1.00  3.10           H  
ATOM   2833 2HG  LYS A 182       4.230   8.173  -5.273  1.00  3.10           H  
ATOM   2834 1HD  LYS A 182       6.459   9.272  -5.192  1.00  3.10           H  
ATOM   2835 2HD  LYS A 182       6.773   8.743  -6.850  1.00  3.10           H  
ATOM   2836 1HE  LYS A 182       4.856  10.063  -7.648  1.00  3.10           H  
ATOM   2837 2HE  LYS A 182       4.529  10.594  -5.988  1.00  3.10           H  
ATOM   2838 1HZ  LYS A 182       5.785  12.223  -7.208  1.00  3.10           H  
ATOM   2839 2HZ  LYS A 182       6.691  11.634  -5.962  1.00  3.10           H  
ATOM   2840 3HZ  LYS A 182       6.994  11.143  -7.507  1.00  3.10           H  
ATOM   2841  N   ALA A 183       4.881   4.252  -7.295  1.00  3.24           N  
ATOM   2842  CA  ALA A 183       4.377   3.737  -8.558  1.00  3.24           C  
ATOM   2843  C   ALA A 183       3.172   2.806  -8.390  1.00  3.24           C  
ATOM   2844  O   ALA A 183       2.374   2.654  -9.318  1.00  3.24           O  
ATOM   2845  CB  ALA A 183       5.478   2.999  -9.270  1.00  3.24           C  
ATOM   2846  H   ALA A 183       5.861   4.073  -7.065  1.00  3.24           H  
ATOM   2847  HA  ALA A 183       4.062   4.587  -9.161  1.00  3.24           H  
ATOM   2848 1HB  ALA A 183       5.118   2.641 -10.227  1.00  3.24           H  
ATOM   2849 2HB  ALA A 183       6.328   3.664  -9.418  1.00  3.24           H  
ATOM   2850 3HB  ALA A 183       5.777   2.159  -8.648  1.00  3.24           H  
ATOM   2851  N   GLY A 184       3.071   2.136  -7.240  1.00  3.36           N  
ATOM   2852  CA  GLY A 184       1.994   1.198  -6.969  1.00  3.36           C  
ATOM   2853  C   GLY A 184       0.794   1.906  -6.345  1.00  3.36           C  
ATOM   2854  O   GLY A 184       0.295   1.493  -5.283  1.00  3.36           O  
ATOM   2855  H   GLY A 184       3.734   2.326  -6.491  1.00  3.36           H  
ATOM   2856 1HA  GLY A 184       1.696   0.704  -7.898  1.00  3.36           H  
ATOM   2857 2HA  GLY A 184       2.353   0.434  -6.283  1.00  3.36           H  
ENDMDL

REMARK ID 183306 DOMAINID 179653 MODEL 4 2022-01-15_00000096_1_19
MODEL     4
ATOM      1  N   MET A   1       0.036   1.020   1.102  1.00  2.49           N  
ATOM      2  CA  MET A   1       1.432   0.637   0.913  1.00  2.49           C  
ATOM      3  C   MET A   1       2.319   1.847   1.133  1.00  2.49           C  
ATOM      4  O   MET A   1       1.821   2.963   1.264  1.00  2.49           O  
ATOM      5  CB  MET A   1       1.657   0.035  -0.478  1.00  2.49           C  
ATOM      6  CG  MET A   1       0.864  -1.240  -0.742  1.00  2.49           C  
ATOM      7  SD  MET A   1       1.335  -2.582   0.362  1.00  2.49           S  
ATOM      8  CE  MET A   1       0.149  -3.855  -0.038  1.00  2.49           C  
ATOM      9 1H   MET A   1      -0.589   0.311   0.744  1.00  2.49           H  
ATOM     10 2H   MET A   1      -0.141   1.134   2.088  1.00  2.49           H  
ATOM     11 3H   MET A   1      -0.190   1.895   0.625  1.00  2.49           H  
ATOM     12  HA  MET A   1       1.695  -0.107   1.664  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.364   0.762  -1.234  1.00  2.49           H  
ATOM     14 2HB  MET A   1       2.715  -0.183  -0.621  1.00  2.49           H  
ATOM     15 1HG  MET A   1      -0.199  -1.041  -0.608  1.00  2.49           H  
ATOM     16 2HG  MET A   1       1.021  -1.558  -1.763  1.00  2.49           H  
ATOM     17 1HE  MET A   1       0.320  -4.721   0.594  1.00  2.49           H  
ATOM     18 2HE  MET A   1      -0.863  -3.482   0.129  1.00  2.49           H  
ATOM     19 3HE  MET A   1       0.261  -4.142  -1.062  1.00  2.49           H  
ATOM     20  N   ASP A   2       3.634   1.653   1.193  1.00  2.14           N  
ATOM     21  CA  ASP A   2       4.497   2.813   1.408  1.00  2.14           C  
ATOM     22  C   ASP A   2       5.804   2.882   0.609  1.00  2.14           C  
ATOM     23  O   ASP A   2       6.674   3.689   0.951  1.00  2.14           O  
ATOM     24  CB  ASP A   2       4.780   2.971   2.902  1.00  2.14           C  
ATOM     25  CG  ASP A   2       5.510   1.786   3.562  1.00  2.14           C  
ATOM     26  OD1 ASP A   2       5.795   0.821   2.912  1.00  2.14           O  
ATOM     27  OD2 ASP A   2       5.791   1.887   4.745  1.00  2.14           O  
ATOM     28  H   ASP A   2       4.037   0.731   1.112  1.00  2.14           H  
ATOM     29  HA  ASP A   2       3.924   3.692   1.119  1.00  2.14           H  
ATOM     30 1HB  ASP A   2       5.385   3.867   3.050  1.00  2.14           H  
ATOM     31 2HB  ASP A   2       3.838   3.134   3.430  1.00  2.14           H  
ATOM     32  N   ILE A   3       5.930   2.083  -0.454  1.00  1.86           N  
ATOM     33  CA  ILE A   3       7.123   2.120  -1.307  1.00  1.86           C  
ATOM     34  C   ILE A   3       6.820   2.550  -2.718  1.00  1.86           C  
ATOM     35  O   ILE A   3       5.916   2.018  -3.335  1.00  1.86           O  
ATOM     36  CB  ILE A   3       7.888   0.773  -1.396  1.00  1.86           C  
ATOM     37  CG1 ILE A   3       8.461   0.371  -0.073  1.00  1.86           C  
ATOM     38  CG2 ILE A   3       8.984   0.846  -2.420  1.00  1.86           C  
ATOM     39  CD1 ILE A   3       9.096  -0.970  -0.117  1.00  1.86           C  
ATOM     40  H   ILE A   3       5.181   1.451  -0.682  1.00  1.86           H  
ATOM     41  HA  ILE A   3       7.800   2.840  -0.879  1.00  1.86           H  
ATOM     42  HB  ILE A   3       7.190  -0.009  -1.689  1.00  1.86           H  
ATOM     43 1HG1 ILE A   3       9.217   1.066   0.211  1.00  1.86           H  
ATOM     44 2HG1 ILE A   3       7.670   0.374   0.682  1.00  1.86           H  
ATOM     45 1HG2 ILE A   3       9.468  -0.113  -2.455  1.00  1.86           H  
ATOM     46 2HG2 ILE A   3       8.578   1.076  -3.400  1.00  1.86           H  
ATOM     47 3HG2 ILE A   3       9.706   1.618  -2.135  1.00  1.86           H  
ATOM     48 1HD1 ILE A   3       9.495  -1.215   0.866  1.00  1.86           H  
ATOM     49 2HD1 ILE A   3       8.365  -1.692  -0.407  1.00  1.86           H  
ATOM     50 3HD1 ILE A   3       9.901  -0.966  -0.848  1.00  1.86           H  
ATOM     51  N   ALA A   4       7.572   3.510  -3.234  1.00  1.72           N  
ATOM     52  CA  ALA A   4       7.406   3.945  -4.622  1.00  1.72           C  
ATOM     53  C   ALA A   4       8.637   3.568  -5.430  1.00  1.72           C  
ATOM     54  O   ALA A   4       9.733   3.433  -4.868  1.00  1.72           O  
ATOM     55  CB  ALA A   4       7.165   5.428  -4.717  1.00  1.72           C  
ATOM     56  H   ALA A   4       8.296   3.918  -2.641  1.00  1.72           H  
ATOM     57  HA  ALA A   4       6.549   3.425  -5.051  1.00  1.72           H  
ATOM     58 1HB  ALA A   4       7.044   5.703  -5.762  1.00  1.72           H  
ATOM     59 2HB  ALA A   4       6.276   5.703  -4.173  1.00  1.72           H  
ATOM     60 3HB  ALA A   4       7.996   5.952  -4.308  1.00  1.72           H  
ATOM     61  N   ILE A   5       8.445   3.408  -6.736  1.00  1.70           N  
ATOM     62  CA  ILE A   5       9.532   3.100  -7.654  1.00  1.70           C  
ATOM     63  C   ILE A   5       9.933   4.262  -8.552  1.00  1.70           C  
ATOM     64  O   ILE A   5       9.091   4.910  -9.169  1.00  1.70           O  
ATOM     65  CB  ILE A   5       9.182   1.869  -8.491  1.00  1.70           C  
ATOM     66  CG1 ILE A   5       9.093   0.653  -7.571  1.00  1.70           C  
ATOM     67  CG2 ILE A   5      10.140   1.745  -9.641  1.00  1.70           C  
ATOM     68  CD1 ILE A   5       8.519  -0.551  -8.225  1.00  1.70           C  
ATOM     69  H   ILE A   5       7.505   3.497  -7.134  1.00  1.70           H  
ATOM     70  HA  ILE A   5      10.408   2.838  -7.059  1.00  1.70           H  
ATOM     71  HB  ILE A   5       8.180   1.990  -8.897  1.00  1.70           H  
ATOM     72 1HG1 ILE A   5      10.081   0.423  -7.216  1.00  1.70           H  
ATOM     73 2HG1 ILE A   5       8.472   0.900  -6.713  1.00  1.70           H  
ATOM     74 1HG2 ILE A   5       9.889   0.880 -10.248  1.00  1.70           H  
ATOM     75 2HG2 ILE A   5      10.091   2.641 -10.248  1.00  1.70           H  
ATOM     76 3HG2 ILE A   5      11.110   1.663  -9.265  1.00  1.70           H  
ATOM     77 1HD1 ILE A   5       8.490  -1.377  -7.514  1.00  1.70           H  
ATOM     78 2HD1 ILE A   5       7.507  -0.325  -8.568  1.00  1.70           H  
ATOM     79 3HD1 ILE A   5       9.135  -0.825  -9.075  1.00  1.70           H  
ATOM     80  N   VAL A   6      11.241   4.513  -8.597  1.00  1.79           N  
ATOM     81  CA  VAL A   6      11.841   5.579  -9.387  1.00  1.79           C  
ATOM     82  C   VAL A   6      12.792   5.046 -10.463  1.00  1.79           C  
ATOM     83  O   VAL A   6      13.619   4.175 -10.185  1.00  1.79           O  
ATOM     84  CB  VAL A   6      12.642   6.517  -8.464  1.00  1.79           C  
ATOM     85  CG1 VAL A   6      13.317   7.598  -9.285  1.00  1.79           C  
ATOM     86  CG2 VAL A   6      11.720   7.124  -7.438  1.00  1.79           C  
ATOM     87  H   VAL A   6      11.859   3.926  -8.034  1.00  1.79           H  
ATOM     88  HA  VAL A   6      11.043   6.144  -9.873  1.00  1.79           H  
ATOM     89  HB  VAL A   6      13.423   5.950  -7.955  1.00  1.79           H  
ATOM     90 1HG1 VAL A   6      13.874   8.262  -8.647  1.00  1.79           H  
ATOM     91 2HG1 VAL A   6      13.994   7.157 -10.010  1.00  1.79           H  
ATOM     92 3HG1 VAL A   6      12.564   8.155  -9.795  1.00  1.79           H  
ATOM     93 1HG2 VAL A   6      12.288   7.783  -6.785  1.00  1.79           H  
ATOM     94 2HG2 VAL A   6      10.949   7.692  -7.957  1.00  1.79           H  
ATOM     95 3HG2 VAL A   6      11.257   6.336  -6.843  1.00  1.79           H  
ATOM     96  N   ASP A   7      12.657   5.543 -11.694  1.00  1.95           N  
ATOM     97  CA  ASP A   7      13.568   5.154 -12.777  1.00  1.95           C  
ATOM     98  C   ASP A   7      14.038   6.382 -13.582  1.00  1.95           C  
ATOM     99  O   ASP A   7      15.200   6.781 -13.509  1.00  1.95           O  
ATOM    100  CB  ASP A   7      12.988   4.010 -13.651  1.00  1.95           C  
ATOM    101  CG  ASP A   7      11.679   4.204 -14.428  1.00  1.95           C  
ATOM    102  OD1 ASP A   7      11.111   5.259 -14.410  1.00  1.95           O  
ATOM    103  OD2 ASP A   7      11.292   3.259 -15.069  1.00  1.95           O  
ATOM    104  H   ASP A   7      11.939   6.239 -11.864  1.00  1.95           H  
ATOM    105  HA  ASP A   7      14.465   4.729 -12.321  1.00  1.95           H  
ATOM    106 1HB  ASP A   7      13.744   3.748 -14.384  1.00  1.95           H  
ATOM    107 2HB  ASP A   7      12.865   3.129 -13.016  1.00  1.95           H  
ATOM    108  N   ALA A   8      13.146   6.915 -14.408  1.00  2.11           N  
ATOM    109  CA  ALA A   8      13.313   8.090 -15.279  1.00  2.11           C  
ATOM    110  C   ALA A   8      14.331   7.958 -16.434  1.00  2.11           C  
ATOM    111  O   ALA A   8      14.411   8.852 -17.275  1.00  2.11           O  
ATOM    112  CB  ALA A   8      13.731   9.287 -14.425  1.00  2.11           C  
ATOM    113  H   ALA A   8      12.225   6.483 -14.408  1.00  2.11           H  
ATOM    114  HA  ALA A   8      12.336   8.293 -15.720  1.00  2.11           H  
ATOM    115 1HB  ALA A   8      13.778  10.167 -15.059  1.00  2.11           H  
ATOM    116 2HB  ALA A   8      13.006   9.449 -13.638  1.00  2.11           H  
ATOM    117 3HB  ALA A   8      14.707   9.122 -13.980  1.00  2.11           H  
ATOM    118  N   ASP A   9      15.100   6.866 -16.484  1.00  2.20           N  
ATOM    119  CA  ASP A   9      16.131   6.637 -17.516  1.00  2.20           C  
ATOM    120  C   ASP A   9      17.174   7.764 -17.606  1.00  2.20           C  
ATOM    121  O   ASP A   9      17.774   7.972 -18.660  1.00  2.20           O  
ATOM    122  CB  ASP A   9      15.505   6.474 -18.909  1.00  2.20           C  
ATOM    123  CG  ASP A   9      14.665   5.226 -19.078  1.00  2.20           C  
ATOM    124  OD1 ASP A   9      15.166   4.150 -18.786  1.00  2.20           O  
ATOM    125  OD2 ASP A   9      13.534   5.340 -19.501  1.00  2.20           O  
ATOM    126  H   ASP A   9      14.976   6.175 -15.757  1.00  2.20           H  
ATOM    127  HA  ASP A   9      16.657   5.715 -17.264  1.00  2.20           H  
ATOM    128 1HB  ASP A   9      14.901   7.344 -19.158  1.00  2.20           H  
ATOM    129 2HB  ASP A   9      16.307   6.431 -19.649  1.00  2.20           H  
ATOM    130  N   ASN A  10      17.402   8.468 -16.504  1.00  2.16           N  
ATOM    131  CA  ASN A  10      18.343   9.581 -16.456  1.00  2.16           C  
ATOM    132  C   ASN A  10      18.628   9.916 -15.005  1.00  2.16           C  
ATOM    133  O   ASN A  10      17.725  10.412 -14.328  1.00  2.16           O  
ATOM    134  CB  ASN A  10      17.820  10.808 -17.191  1.00  2.16           C  
ATOM    135  CG  ASN A  10      18.844  11.972 -17.292  1.00  2.16           C  
ATOM    136  OD1 ASN A  10      19.707  12.243 -16.424  1.00  2.16           O  
ATOM    137  ND2 ASN A  10      18.743  12.685 -18.388  1.00  2.16           N  
ATOM    138  H   ASN A  10      16.876   8.224 -15.676  1.00  2.16           H  
ATOM    139  HA  ASN A  10      19.247   9.256 -16.956  1.00  2.16           H  
ATOM    140 1HB  ASN A  10      17.517  10.527 -18.204  1.00  2.16           H  
ATOM    141 2HB  ASN A  10      16.924  11.176 -16.686  1.00  2.16           H  
ATOM    142 1HD2 ASN A  10      19.357  13.459 -18.543  1.00  2.16           H  
ATOM    143 2HD2 ASN A  10      18.046  12.455 -19.070  1.00  2.16           H  
ATOM    144  N   PRO A  11      19.849   9.725 -14.478  1.00  2.00           N  
ATOM    145  CA  PRO A  11      20.134   9.895 -13.075  1.00  2.00           C  
ATOM    146  C   PRO A  11      19.820  11.302 -12.593  1.00  2.00           C  
ATOM    147  O   PRO A  11      19.543  11.497 -11.417  1.00  2.00           O  
ATOM    148  CB  PRO A  11      21.642   9.624 -12.996  1.00  2.00           C  
ATOM    149  CG  PRO A  11      22.160   9.859 -14.400  1.00  2.00           C  
ATOM    150  CD  PRO A  11      21.031   9.419 -15.312  1.00  2.00           C  
ATOM    151  HA  PRO A  11      19.581   9.143 -12.503  1.00  2.00           H  
ATOM    152 1HB  PRO A  11      22.101  10.299 -12.257  1.00  2.00           H  
ATOM    153 2HB  PRO A  11      21.816   8.602 -12.640  1.00  2.00           H  
ATOM    154 1HG  PRO A  11      22.422  10.920 -14.526  1.00  2.00           H  
ATOM    155 2HG  PRO A  11      23.085   9.285 -14.566  1.00  2.00           H  
ATOM    156 1HD  PRO A  11      21.084  10.040 -16.215  1.00  2.00           H  
ATOM    157 2HD  PRO A  11      21.097   8.336 -15.532  1.00  2.00           H  
ATOM    158  N   ALA A  12      19.827  12.306 -13.475  1.00  1.78           N  
ATOM    159  CA  ALA A  12      19.518  13.645 -12.983  1.00  1.78           C  
ATOM    160  C   ALA A  12      18.083  13.710 -12.493  1.00  1.78           C  
ATOM    161  O   ALA A  12      17.765  14.338 -11.475  1.00  1.78           O  
ATOM    162  CB  ALA A  12      19.718  14.671 -14.072  1.00  1.78           C  
ATOM    163  H   ALA A  12      20.010  12.161 -14.467  1.00  1.78           H  
ATOM    164  HA  ALA A  12      20.179  13.863 -12.145  1.00  1.78           H  
ATOM    165 1HB  ALA A  12      19.493  15.662 -13.681  1.00  1.78           H  
ATOM    166 2HB  ALA A  12      20.748  14.639 -14.419  1.00  1.78           H  
ATOM    167 3HB  ALA A  12      19.046  14.448 -14.903  1.00  1.78           H  
ATOM    168  N   ASP A  13      17.206  13.068 -13.259  1.00  1.57           N  
ATOM    169  CA  ASP A  13      15.800  13.087 -12.962  1.00  1.57           C  
ATOM    170  C   ASP A  13      15.508  12.082 -11.885  1.00  1.57           C  
ATOM    171  O   ASP A  13      14.648  12.320 -11.044  1.00  1.57           O  
ATOM    172  CB  ASP A  13      14.981  12.876 -14.219  1.00  1.57           C  
ATOM    173  CG  ASP A  13      15.119  14.064 -15.185  1.00  1.57           C  
ATOM    174  OD1 ASP A  13      15.602  15.093 -14.764  1.00  1.57           O  
ATOM    175  OD2 ASP A  13      14.741  13.938 -16.321  1.00  1.57           O  
ATOM    176  H   ASP A  13      17.536  12.501 -14.034  1.00  1.57           H  
ATOM    177  HA  ASP A  13      15.544  14.072 -12.575  1.00  1.57           H  
ATOM    178 1HB  ASP A  13      15.335  11.976 -14.726  1.00  1.57           H  
ATOM    179 2HB  ASP A  13      13.933  12.728 -13.964  1.00  1.57           H  
ATOM    180  N   ALA A  14      16.230  10.956 -11.888  1.00  1.41           N  
ATOM    181  CA  ALA A  14      16.001   9.964 -10.847  1.00  1.41           C  
ATOM    182  C   ALA A  14      16.298  10.601  -9.496  1.00  1.41           C  
ATOM    183  O   ALA A  14      15.553  10.429  -8.540  1.00  1.41           O  
ATOM    184  CB  ALA A  14      16.855   8.736 -11.049  1.00  1.41           C  
ATOM    185  H   ALA A  14      16.920  10.795 -12.622  1.00  1.41           H  
ATOM    186  HA  ALA A  14      14.949   9.675 -10.878  1.00  1.41           H  
ATOM    187 1HB  ALA A  14      16.648   8.014 -10.262  1.00  1.41           H  
ATOM    188 2HB  ALA A  14      16.631   8.294 -12.020  1.00  1.41           H  
ATOM    189 3HB  ALA A  14      17.895   9.024 -11.008  1.00  1.41           H  
ATOM    190  N   ILE A  15      17.352  11.418  -9.424  1.00  1.29           N  
ATOM    191  CA  ILE A  15      17.658  12.113  -8.184  1.00  1.29           C  
ATOM    192  C   ILE A  15      16.524  13.029  -7.786  1.00  1.29           C  
ATOM    193  O   ILE A  15      16.077  13.012  -6.638  1.00  1.29           O  
ATOM    194  CB  ILE A  15      18.937  12.955  -8.318  1.00  1.29           C  
ATOM    195  CG1 ILE A  15      20.188  12.070  -8.432  1.00  1.29           C  
ATOM    196  CG2 ILE A  15      19.042  13.947  -7.175  1.00  1.29           C  
ATOM    197  CD1 ILE A  15      21.394  12.867  -8.892  1.00  1.29           C  
ATOM    198  H   ILE A  15      17.973  11.540 -10.226  1.00  1.29           H  
ATOM    199  HA  ILE A  15      17.801  11.372  -7.397  1.00  1.29           H  
ATOM    200  HB  ILE A  15      18.878  13.513  -9.254  1.00  1.29           H  
ATOM    201 1HG1 ILE A  15      20.413  11.636  -7.455  1.00  1.29           H  
ATOM    202 2HG1 ILE A  15      20.001  11.261  -9.119  1.00  1.29           H  
ATOM    203 1HG2 ILE A  15      19.931  14.557  -7.314  1.00  1.29           H  
ATOM    204 2HG2 ILE A  15      18.163  14.587  -7.162  1.00  1.29           H  
ATOM    205 3HG2 ILE A  15      19.110  13.421  -6.253  1.00  1.29           H  
ATOM    206 1HD1 ILE A  15      22.252  12.248  -8.971  1.00  1.29           H  
ATOM    207 2HD1 ILE A  15      21.177  13.291  -9.873  1.00  1.29           H  
ATOM    208 3HD1 ILE A  15      21.592  13.667  -8.185  1.00  1.29           H  
ATOM    209  N   GLN A  16      16.014  13.818  -8.736  1.00  1.21           N  
ATOM    210  CA  GLN A  16      14.934  14.715  -8.368  1.00  1.21           C  
ATOM    211  C   GLN A  16      13.685  13.936  -7.942  1.00  1.21           C  
ATOM    212  O   GLN A  16      13.042  14.292  -6.956  1.00  1.21           O  
ATOM    213  CB  GLN A  16      14.577  15.622  -9.544  1.00  1.21           C  
ATOM    214  CG  GLN A  16      13.581  16.747  -9.202  1.00  1.21           C  
ATOM    215  CD  GLN A  16      14.170  17.777  -8.219  1.00  1.21           C  
ATOM    216  OE1 GLN A  16      15.251  18.314  -8.496  1.00  1.21           O  
ATOM    217  NE2 GLN A  16      13.490  18.078  -7.107  1.00  1.21           N  
ATOM    218  H   GLN A  16      16.404  13.824  -9.682  1.00  1.21           H  
ATOM    219  HA  GLN A  16      15.259  15.325  -7.528  1.00  1.21           H  
ATOM    220 1HB  GLN A  16      15.488  16.068  -9.949  1.00  1.21           H  
ATOM    221 2HB  GLN A  16      14.137  15.014 -10.338  1.00  1.21           H  
ATOM    222 1HG  GLN A  16      13.297  17.262 -10.116  1.00  1.21           H  
ATOM    223 2HG  GLN A  16      12.694  16.301  -8.734  1.00  1.21           H  
ATOM    224 1HE2 GLN A  16      13.858  18.747  -6.472  1.00  1.21           H  
ATOM    225 2HE2 GLN A  16      12.581  17.634  -6.882  1.00  1.21           H  
ATOM    226  N   GLN A  17      13.375  12.831  -8.628  1.00  1.16           N  
ATOM    227  CA  GLN A  17      12.195  12.049  -8.276  1.00  1.16           C  
ATOM    228  C   GLN A  17      12.354  11.395  -6.914  1.00  1.16           C  
ATOM    229  O   GLN A  17      11.413  11.390  -6.117  1.00  1.16           O  
ATOM    230  CB  GLN A  17      11.867  10.998  -9.335  1.00  1.16           C  
ATOM    231  CG  GLN A  17      11.347  11.557 -10.664  1.00  1.16           C  
ATOM    232  CD  GLN A  17      10.994  10.456 -11.682  1.00  1.16           C  
ATOM    233  OE1 GLN A  17      11.451   9.316 -11.598  1.00  1.16           O  
ATOM    234  NE2 GLN A  17      10.166  10.806 -12.661  1.00  1.16           N  
ATOM    235  H   GLN A  17      13.942  12.555  -9.424  1.00  1.16           H  
ATOM    236  HA  GLN A  17      11.347  12.730  -8.217  1.00  1.16           H  
ATOM    237 1HB  GLN A  17      12.782  10.462  -9.562  1.00  1.16           H  
ATOM    238 2HB  GLN A  17      11.146  10.284  -8.941  1.00  1.16           H  
ATOM    239 1HG  GLN A  17      10.448  12.144 -10.466  1.00  1.16           H  
ATOM    240 2HG  GLN A  17      12.115  12.193 -11.101  1.00  1.16           H  
ATOM    241 1HE2 GLN A  17       9.892  10.134 -13.354  1.00  1.16           H  
ATOM    242 2HE2 GLN A  17       9.812  11.739 -12.705  1.00  1.16           H  
ATOM    243  N   VAL A  18      13.560  10.916  -6.599  1.00  1.14           N  
ATOM    244  CA  VAL A  18      13.783  10.342  -5.284  1.00  1.14           C  
ATOM    245  C   VAL A  18      13.547  11.403  -4.226  1.00  1.14           C  
ATOM    246  O   VAL A  18      12.801  11.180  -3.270  1.00  1.14           O  
ATOM    247  CB  VAL A  18      15.228   9.786  -5.137  1.00  1.14           C  
ATOM    248  CG1 VAL A  18      15.540   9.435  -3.702  1.00  1.14           C  
ATOM    249  CG2 VAL A  18      15.408   8.494  -5.941  1.00  1.14           C  
ATOM    250  H   VAL A  18      14.315  10.930  -7.282  1.00  1.14           H  
ATOM    251  HA  VAL A  18      13.074   9.536  -5.149  1.00  1.14           H  
ATOM    252  HB  VAL A  18      15.931  10.552  -5.472  1.00  1.14           H  
ATOM    253 1HG1 VAL A  18      16.561   9.074  -3.659  1.00  1.14           H  
ATOM    254 2HG1 VAL A  18      15.442  10.320  -3.074  1.00  1.14           H  
ATOM    255 3HG1 VAL A  18      14.879   8.672  -3.353  1.00  1.14           H  
ATOM    256 1HG2 VAL A  18      16.430   8.143  -5.814  1.00  1.14           H  
ATOM    257 2HG2 VAL A  18      14.712   7.736  -5.577  1.00  1.14           H  
ATOM    258 3HG2 VAL A  18      15.226   8.678  -6.967  1.00  1.14           H  
ATOM    259  N   LYS A  19      14.118  12.590  -4.423  1.00  1.14           N  
ATOM    260  CA  LYS A  19      13.942  13.633  -3.432  1.00  1.14           C  
ATOM    261  C   LYS A  19      12.483  14.066  -3.305  1.00  1.14           C  
ATOM    262  O   LYS A  19      11.988  14.235  -2.184  1.00  1.14           O  
ATOM    263  CB  LYS A  19      14.819  14.835  -3.774  1.00  1.14           C  
ATOM    264  CG  LYS A  19      16.307  14.597  -3.577  1.00  1.14           C  
ATOM    265  CD  LYS A  19      17.122  15.824  -3.951  1.00  1.14           C  
ATOM    266  CE  LYS A  19      18.609  15.603  -3.710  1.00  1.14           C  
ATOM    267  NZ  LYS A  19      19.418  16.799  -4.096  1.00  1.14           N  
ATOM    268  H   LYS A  19      14.707  12.753  -5.242  1.00  1.14           H  
ATOM    269  HA  LYS A  19      14.264  13.239  -2.468  1.00  1.14           H  
ATOM    270 1HB  LYS A  19      14.662  15.104  -4.824  1.00  1.14           H  
ATOM    271 2HB  LYS A  19      14.523  15.689  -3.169  1.00  1.14           H  
ATOM    272 1HG  LYS A  19      16.509  14.312  -2.542  1.00  1.14           H  
ATOM    273 2HG  LYS A  19      16.598  13.779  -4.219  1.00  1.14           H  
ATOM    274 1HD  LYS A  19      16.966  16.042  -5.011  1.00  1.14           H  
ATOM    275 2HD  LYS A  19      16.787  16.678  -3.367  1.00  1.14           H  
ATOM    276 1HE  LYS A  19      18.770  15.390  -2.654  1.00  1.14           H  
ATOM    277 2HE  LYS A  19      18.940  14.749  -4.289  1.00  1.14           H  
ATOM    278 1HZ  LYS A  19      20.396  16.617  -3.923  1.00  1.14           H  
ATOM    279 2HZ  LYS A  19      19.281  16.997  -5.079  1.00  1.14           H  
ATOM    280 3HZ  LYS A  19      19.123  17.596  -3.550  1.00  1.14           H  
ATOM    281  N   ASP A  20      11.772  14.203  -4.432  1.00  1.17           N  
ATOM    282  CA  ASP A  20      10.383  14.637  -4.368  1.00  1.17           C  
ATOM    283  C   ASP A  20       9.524  13.621  -3.634  1.00  1.17           C  
ATOM    284  O   ASP A  20       8.641  13.984  -2.866  1.00  1.17           O  
ATOM    285  CB  ASP A  20       9.803  14.895  -5.757  1.00  1.17           C  
ATOM    286  CG  ASP A  20      10.351  16.181  -6.461  1.00  1.17           C  
ATOM    287  OD1 ASP A  20      11.022  16.977  -5.822  1.00  1.17           O  
ATOM    288  OD2 ASP A  20      10.056  16.368  -7.621  1.00  1.17           O  
ATOM    289  H   ASP A  20      12.211  14.041  -5.337  1.00  1.17           H  
ATOM    290  HA  ASP A  20      10.347  15.568  -3.813  1.00  1.17           H  
ATOM    291 1HB  ASP A  20      10.049  14.043  -6.388  1.00  1.17           H  
ATOM    292 2HB  ASP A  20       8.718  14.958  -5.692  1.00  1.17           H  
ATOM    293  N   LEU A  21       9.792  12.342  -3.844  1.00  1.21           N  
ATOM    294  CA  LEU A  21       9.073  11.304  -3.128  1.00  1.21           C  
ATOM    295  C   LEU A  21       9.420  11.279  -1.641  1.00  1.21           C  
ATOM    296  O   LEU A  21       8.540  11.067  -0.793  1.00  1.21           O  
ATOM    297  CB  LEU A  21       9.300   9.989  -3.808  1.00  1.21           C  
ATOM    298  CG  LEU A  21       8.584   9.850  -5.121  1.00  1.21           C  
ATOM    299  CD1 LEU A  21       9.086   8.683  -5.862  1.00  1.21           C  
ATOM    300  CD2 LEU A  21       7.094   9.661  -4.814  1.00  1.21           C  
ATOM    301  H   LEU A  21      10.513  12.074  -4.517  1.00  1.21           H  
ATOM    302  HA  LEU A  21       8.017  11.512  -3.222  1.00  1.21           H  
ATOM    303 1HB  LEU A  21      10.360   9.866  -3.997  1.00  1.21           H  
ATOM    304 2HB  LEU A  21       8.942   9.239  -3.151  1.00  1.21           H  
ATOM    305  HG  LEU A  21       8.753  10.734  -5.727  1.00  1.21           H  
ATOM    306 1HD1 LEU A  21       8.568   8.599  -6.807  1.00  1.21           H  
ATOM    307 2HD1 LEU A  21      10.140   8.842  -6.034  1.00  1.21           H  
ATOM    308 3HD1 LEU A  21       8.935   7.795  -5.302  1.00  1.21           H  
ATOM    309 1HD2 LEU A  21       6.553   9.544  -5.723  1.00  1.21           H  
ATOM    310 2HD2 LEU A  21       6.960   8.766  -4.206  1.00  1.21           H  
ATOM    311 3HD2 LEU A  21       6.713  10.529  -4.273  1.00  1.21           H  
ATOM    312  N   ARG A  22      10.685  11.567  -1.299  1.00  1.26           N  
ATOM    313  CA  ARG A  22      11.072  11.626   0.109  1.00  1.26           C  
ATOM    314  C   ARG A  22      10.320  12.758   0.816  1.00  1.26           C  
ATOM    315  O   ARG A  22       9.942  12.629   1.981  1.00  1.26           O  
ATOM    316  CB  ARG A  22      12.578  11.779   0.293  1.00  1.26           C  
ATOM    317  CG  ARG A  22      13.391  10.554  -0.058  1.00  1.26           C  
ATOM    318  CD  ARG A  22      13.029   9.395   0.818  1.00  1.26           C  
ATOM    319  NE  ARG A  22      13.410   9.615   2.213  1.00  1.26           N  
ATOM    320  CZ  ARG A  22      12.878   8.956   3.272  1.00  1.26           C  
ATOM    321  NH1 ARG A  22      11.928   8.060   3.093  1.00  1.26           N  
ATOM    322  NH2 ARG A  22      13.312   9.218   4.501  1.00  1.26           N  
ATOM    323  H   ARG A  22      11.390  11.714  -2.023  1.00  1.26           H  
ATOM    324  HA  ARG A  22      10.787  10.683   0.578  1.00  1.26           H  
ATOM    325 1HB  ARG A  22      12.935  12.593  -0.335  1.00  1.26           H  
ATOM    326 2HB  ARG A  22      12.797  12.040   1.326  1.00  1.26           H  
ATOM    327 1HG  ARG A  22      13.212  10.283  -1.076  1.00  1.26           H  
ATOM    328 2HG  ARG A  22      14.442  10.775   0.073  1.00  1.26           H  
ATOM    329 1HD  ARG A  22      11.953   9.233   0.776  1.00  1.26           H  
ATOM    330 2HD  ARG A  22      13.538   8.499   0.466  1.00  1.26           H  
ATOM    331  HE  ARG A  22      14.133  10.292   2.400  1.00  1.26           H  
ATOM    332 1HH1 ARG A  22      11.569   7.858   2.146  1.00  1.26           H  
ATOM    333 2HH1 ARG A  22      11.536   7.573   3.881  1.00  1.26           H  
ATOM    334 1HH2 ARG A  22      14.039   9.905   4.645  1.00  1.26           H  
ATOM    335 2HH2 ARG A  22      12.916   8.727   5.288  1.00  1.26           H  
ATOM    336  N   LYS A  23      10.009  13.837   0.090  1.00  1.29           N  
ATOM    337  CA  LYS A  23       9.242  14.955   0.654  1.00  1.29           C  
ATOM    338  C   LYS A  23       7.848  14.510   1.125  1.00  1.29           C  
ATOM    339  O   LYS A  23       7.222  15.195   1.938  1.00  1.29           O  
ATOM    340  CB  LYS A  23       9.069  16.094  -0.357  1.00  1.29           C  
ATOM    341  CG  LYS A  23      10.331  16.855  -0.711  1.00  1.29           C  
ATOM    342  CD  LYS A  23      10.048  17.907  -1.782  1.00  1.29           C  
ATOM    343  CE  LYS A  23      11.315  18.631  -2.199  1.00  1.29           C  
ATOM    344  NZ  LYS A  23      11.067  19.571  -3.331  1.00  1.29           N  
ATOM    345  H   LYS A  23      10.369  13.907  -0.864  1.00  1.29           H  
ATOM    346  HA  LYS A  23       9.782  15.338   1.520  1.00  1.29           H  
ATOM    347 1HB  LYS A  23       8.634  15.719  -1.265  1.00  1.29           H  
ATOM    348 2HB  LYS A  23       8.365  16.816   0.050  1.00  1.29           H  
ATOM    349 1HG  LYS A  23      10.724  17.343   0.179  1.00  1.29           H  
ATOM    350 2HG  LYS A  23      11.072  16.168  -1.081  1.00  1.29           H  
ATOM    351 1HD  LYS A  23       9.603  17.434  -2.657  1.00  1.29           H  
ATOM    352 2HD  LYS A  23       9.342  18.635  -1.393  1.00  1.29           H  
ATOM    353 1HE  LYS A  23      11.696  19.192  -1.350  1.00  1.29           H  
ATOM    354 2HE  LYS A  23      12.064  17.897  -2.507  1.00  1.29           H  
ATOM    355 1HZ  LYS A  23      11.928  20.033  -3.580  1.00  1.29           H  
ATOM    356 2HZ  LYS A  23      10.725  19.033  -4.138  1.00  1.29           H  
ATOM    357 3HZ  LYS A  23      10.380  20.258  -3.061  1.00  1.29           H  
ATOM    358  N   TYR A  24       7.346  13.378   0.604  1.00  1.31           N  
ATOM    359  CA  TYR A  24       6.040  12.867   0.986  1.00  1.31           C  
ATOM    360  C   TYR A  24       6.186  11.686   1.968  1.00  1.31           C  
ATOM    361  O   TYR A  24       5.205  10.997   2.293  1.00  1.31           O  
ATOM    362  CB  TYR A  24       5.255  12.388  -0.238  1.00  1.31           C  
ATOM    363  CG  TYR A  24       4.898  13.414  -1.294  1.00  1.31           C  
ATOM    364  CD1 TYR A  24       5.599  13.443  -2.484  1.00  1.31           C  
ATOM    365  CD2 TYR A  24       3.861  14.305  -1.086  1.00  1.31           C  
ATOM    366  CE1 TYR A  24       5.284  14.352  -3.465  1.00  1.31           C  
ATOM    367  CE2 TYR A  24       3.537  15.222  -2.069  1.00  1.31           C  
ATOM    368  CZ  TYR A  24       4.247  15.245  -3.255  1.00  1.31           C  
ATOM    369  OH  TYR A  24       3.928  16.161  -4.226  1.00  1.31           O  
ATOM    370  H   TYR A  24       7.894  12.826  -0.050  1.00  1.31           H  
ATOM    371  HA  TYR A  24       5.484  13.657   1.488  1.00  1.31           H  
ATOM    372 1HB  TYR A  24       5.804  11.578  -0.724  1.00  1.31           H  
ATOM    373 2HB  TYR A  24       4.337  11.988   0.121  1.00  1.31           H  
ATOM    374  HD1 TYR A  24       6.397  12.748  -2.639  1.00  1.31           H  
ATOM    375  HD2 TYR A  24       3.299  14.283  -0.150  1.00  1.31           H  
ATOM    376  HE1 TYR A  24       5.846  14.364  -4.397  1.00  1.31           H  
ATOM    377  HE2 TYR A  24       2.721  15.928  -1.908  1.00  1.31           H  
ATOM    378  HH  TYR A  24       4.458  15.994  -5.010  1.00  1.31           H  
ATOM    379  N   GLY A  25       7.423  11.427   2.414  1.00  1.30           N  
ATOM    380  CA  GLY A  25       7.734  10.355   3.355  1.00  1.30           C  
ATOM    381  C   GLY A  25       7.781   8.949   2.746  1.00  1.30           C  
ATOM    382  O   GLY A  25       7.764   7.961   3.482  1.00  1.30           O  
ATOM    383  H   GLY A  25       8.199  12.014   2.121  1.00  1.30           H  
ATOM    384 1HA  GLY A  25       8.702  10.575   3.810  1.00  1.30           H  
ATOM    385 2HA  GLY A  25       7.006  10.373   4.164  1.00  1.30           H  
ATOM    386  N   ALA A  26       7.789   8.837   1.416  1.00  1.27           N  
ATOM    387  CA  ALA A  26       7.769   7.516   0.785  1.00  1.27           C  
ATOM    388  C   ALA A  26       9.084   6.775   0.963  1.00  1.27           C  
ATOM    389  O   ALA A  26      10.152   7.398   0.962  1.00  1.27           O  
ATOM    390  CB  ALA A  26       7.467   7.642  -0.699  1.00  1.27           C  
ATOM    391  H   ALA A  26       7.844   9.670   0.831  1.00  1.27           H  
ATOM    392  HA  ALA A  26       6.985   6.924   1.260  1.00  1.27           H  
ATOM    393 1HB  ALA A  26       7.432   6.641  -1.146  1.00  1.27           H  
ATOM    394 2HB  ALA A  26       6.509   8.138  -0.839  1.00  1.27           H  
ATOM    395 3HB  ALA A  26       8.250   8.221  -1.172  1.00  1.27           H  
ATOM    396  N   LYS A  27       9.005   5.445   1.064  1.00  1.25           N  
ATOM    397  CA  LYS A  27      10.193   4.607   1.045  1.00  1.25           C  
ATOM    398  C   LYS A  27      10.476   4.414  -0.431  1.00  1.25           C  
ATOM    399  O   LYS A  27       9.527   4.333  -1.216  1.00  1.25           O  
ATOM    400  CB  LYS A  27       9.953   3.300   1.782  1.00  1.25           C  
ATOM    401  CG  LYS A  27       9.725   3.440   3.267  1.00  1.25           C  
ATOM    402  CD  LYS A  27       9.490   2.076   3.905  1.00  1.25           C  
ATOM    403  CE  LYS A  27       9.352   2.172   5.423  1.00  1.25           C  
ATOM    404  NZ  LYS A  27       8.131   2.918   5.824  1.00  1.25           N  
ATOM    405  H   LYS A  27       8.099   4.978   1.102  1.00  1.25           H  
ATOM    406  HA  LYS A  27      11.033   5.135   1.499  1.00  1.25           H  
ATOM    407 1HB  LYS A  27       9.054   2.859   1.403  1.00  1.25           H  
ATOM    408 2HB  LYS A  27      10.782   2.612   1.607  1.00  1.25           H  
ATOM    409 1HG  LYS A  27      10.590   3.922   3.725  1.00  1.25           H  
ATOM    410 2HG  LYS A  27       8.844   4.064   3.432  1.00  1.25           H  
ATOM    411 1HD  LYS A  27       8.566   1.646   3.495  1.00  1.25           H  
ATOM    412 2HD  LYS A  27      10.315   1.412   3.661  1.00  1.25           H  
ATOM    413 1HE  LYS A  27       9.298   1.166   5.835  1.00  1.25           H  
ATOM    414 2HE  LYS A  27      10.225   2.677   5.832  1.00  1.25           H  
ATOM    415 1HZ  LYS A  27       8.062   2.956   6.823  1.00  1.25           H  
ATOM    416 2HZ  LYS A  27       8.164   3.852   5.451  1.00  1.25           H  
ATOM    417 3HZ  LYS A  27       7.297   2.447   5.448  1.00  1.25           H  
ATOM    418  N   LEU A  28      11.745   4.399  -0.828  1.00  1.26           N  
ATOM    419  CA  LEU A  28      12.017   4.356  -2.273  1.00  1.26           C  
ATOM    420  C   LEU A  28      12.970   3.308  -2.820  1.00  1.26           C  
ATOM    421  O   LEU A  28      14.041   3.056  -2.245  1.00  1.26           O  
ATOM    422  CB  LEU A  28      12.541   5.726  -2.662  1.00  1.26           C  
ATOM    423  CG  LEU A  28      11.601   6.792  -2.436  1.00  1.26           C  
ATOM    424  CD1 LEU A  28      12.261   8.044  -2.625  1.00  1.26           C  
ATOM    425  CD2 LEU A  28      10.499   6.597  -3.362  1.00  1.26           C  
ATOM    426  H   LEU A  28      12.484   4.449  -0.113  1.00  1.26           H  
ATOM    427  HA  LEU A  28      11.068   4.202  -2.780  1.00  1.26           H  
ATOM    428 1HB  LEU A  28      13.397   5.940  -2.056  1.00  1.26           H  
ATOM    429 2HB  LEU A  28      12.834   5.723  -3.715  1.00  1.26           H  
ATOM    430  HG  LEU A  28      11.244   6.772  -1.418  1.00  1.26           H  
ATOM    431 1HD1 LEU A  28      11.582   8.857  -2.451  1.00  1.26           H  
ATOM    432 2HD1 LEU A  28      13.086   8.109  -1.926  1.00  1.26           H  
ATOM    433 3HD1 LEU A  28      12.628   8.075  -3.626  1.00  1.26           H  
ATOM    434 1HD2 LEU A  28       9.787   7.338  -3.208  1.00  1.26           H  
ATOM    435 2HD2 LEU A  28      10.871   6.634  -4.381  1.00  1.26           H  
ATOM    436 3HD2 LEU A  28      10.047   5.635  -3.192  1.00  1.26           H  
ATOM    437  N   ILE A  29      12.611   2.806  -4.017  1.00  1.31           N  
ATOM    438  CA  ILE A  29      13.452   1.873  -4.763  1.00  1.31           C  
ATOM    439  C   ILE A  29      13.944   2.473  -6.093  1.00  1.31           C  
ATOM    440  O   ILE A  29      13.139   2.922  -6.918  1.00  1.31           O  
ATOM    441  CB  ILE A  29      12.705   0.585  -5.138  1.00  1.31           C  
ATOM    442  CG1 ILE A  29      12.163  -0.164  -3.966  1.00  1.31           C  
ATOM    443  CG2 ILE A  29      13.699  -0.296  -5.747  1.00  1.31           C  
ATOM    444  CD1 ILE A  29      11.210  -1.272  -4.359  1.00  1.31           C  
ATOM    445  H   ILE A  29      11.697   3.067  -4.399  1.00  1.31           H  
ATOM    446  HA  ILE A  29      14.310   1.625  -4.158  1.00  1.31           H  
ATOM    447  HB  ILE A  29      11.896   0.791  -5.821  1.00  1.31           H  
ATOM    448 1HG1 ILE A  29      12.951  -0.638  -3.469  1.00  1.31           H  
ATOM    449 2HG1 ILE A  29      11.677   0.525  -3.293  1.00  1.31           H  
ATOM    450 1HG2 ILE A  29      13.220  -1.205  -5.988  1.00  1.31           H  
ATOM    451 2HG2 ILE A  29      14.116   0.151  -6.632  1.00  1.31           H  
ATOM    452 3HG2 ILE A  29      14.493  -0.488  -5.042  1.00  1.31           H  
ATOM    453 1HD1 ILE A  29      10.872  -1.795  -3.464  1.00  1.31           H  
ATOM    454 2HD1 ILE A  29      10.349  -0.844  -4.881  1.00  1.31           H  
ATOM    455 3HD1 ILE A  29      11.721  -1.973  -5.011  1.00  1.31           H  
ATOM    456  N   ALA A  30      15.265   2.465  -6.299  1.00  1.42           N  
ATOM    457  CA  ALA A  30      15.853   2.979  -7.543  1.00  1.42           C  
ATOM    458  C   ALA A  30      16.104   1.853  -8.574  1.00  1.42           C  
ATOM    459  O   ALA A  30      16.995   1.013  -8.401  1.00  1.42           O  
ATOM    460  CB  ALA A  30      17.136   3.726  -7.237  1.00  1.42           C  
ATOM    461  H   ALA A  30      15.867   2.089  -5.564  1.00  1.42           H  
ATOM    462  HA  ALA A  30      15.146   3.680  -7.990  1.00  1.42           H  
ATOM    463 1HB  ALA A  30      17.546   4.137  -8.159  1.00  1.42           H  
ATOM    464 2HB  ALA A  30      16.920   4.535  -6.540  1.00  1.42           H  
ATOM    465 3HB  ALA A  30      17.858   3.045  -6.788  1.00  1.42           H  
ATOM    466  N   TYR A  31      15.267   1.849  -9.621  1.00  1.55           N  
ATOM    467  CA  TYR A  31      15.177   0.865 -10.725  1.00  1.55           C  
ATOM    468  C   TYR A  31      15.820   1.247 -12.055  1.00  1.55           C  
ATOM    469  O   TYR A  31      16.295   2.364 -12.254  1.00  1.55           O  
ATOM    470  CB  TYR A  31      13.713   0.478 -11.018  1.00  1.55           C  
ATOM    471  CG  TYR A  31      13.079  -0.667 -10.210  1.00  1.55           C  
ATOM    472  CD1 TYR A  31      12.542  -0.501  -8.966  1.00  1.55           C  
ATOM    473  CD2 TYR A  31      13.002  -1.934 -10.813  1.00  1.55           C  
ATOM    474  CE1 TYR A  31      11.927  -1.559  -8.331  1.00  1.55           C  
ATOM    475  CE2 TYR A  31      12.401  -2.982 -10.155  1.00  1.55           C  
ATOM    476  CZ  TYR A  31      11.855  -2.781  -8.911  1.00  1.55           C  
ATOM    477  OH  TYR A  31      11.221  -3.798  -8.233  1.00  1.55           O  
ATOM    478  H   TYR A  31      14.602   2.625  -9.666  1.00  1.55           H  
ATOM    479  HA  TYR A  31      15.688  -0.027 -10.398  1.00  1.55           H  
ATOM    480 1HB  TYR A  31      13.097   1.366 -10.854  1.00  1.55           H  
ATOM    481 2HB  TYR A  31      13.608   0.232 -12.071  1.00  1.55           H  
ATOM    482  HD1 TYR A  31      12.594   0.462  -8.473  1.00  1.55           H  
ATOM    483  HD2 TYR A  31      13.417  -2.092 -11.810  1.00  1.55           H  
ATOM    484  HE1 TYR A  31      11.493  -1.419  -7.353  1.00  1.55           H  
ATOM    485  HE2 TYR A  31      12.344  -3.957 -10.633  1.00  1.55           H  
ATOM    486  HH  TYR A  31      10.868  -3.459  -7.406  1.00  1.55           H  
ATOM    487  N   LYS A  32      15.892   0.254 -12.963  1.00  1.66           N  
ATOM    488  CA  LYS A  32      16.310   0.398 -14.375  1.00  1.66           C  
ATOM    489  C   LYS A  32      17.797   0.639 -14.644  1.00  1.66           C  
ATOM    490  O   LYS A  32      18.353   0.091 -15.596  1.00  1.66           O  
ATOM    491  CB  LYS A  32      15.512   1.513 -15.046  1.00  1.66           C  
ATOM    492  CG  LYS A  32      15.712   1.623 -16.547  1.00  1.66           C  
ATOM    493  CD  LYS A  32      15.081   0.419 -17.260  1.00  1.66           C  
ATOM    494  CE  LYS A  32      15.147   0.527 -18.789  1.00  1.66           C  
ATOM    495  NZ  LYS A  32      14.291   1.626 -19.325  1.00  1.66           N  
ATOM    496  H   LYS A  32      15.565  -0.657 -12.675  1.00  1.66           H  
ATOM    497  HA  LYS A  32      16.052  -0.535 -14.880  1.00  1.66           H  
ATOM    498 1HB  LYS A  32      14.448   1.371 -14.855  1.00  1.66           H  
ATOM    499 2HB  LYS A  32      15.798   2.476 -14.635  1.00  1.66           H  
ATOM    500 1HG  LYS A  32      15.253   2.544 -16.914  1.00  1.66           H  
ATOM    501 2HG  LYS A  32      16.777   1.652 -16.774  1.00  1.66           H  
ATOM    502 1HD  LYS A  32      15.600  -0.487 -16.956  1.00  1.66           H  
ATOM    503 2HD  LYS A  32      14.034   0.333 -16.965  1.00  1.66           H  
ATOM    504 1HE  LYS A  32      16.182   0.700 -19.092  1.00  1.66           H  
ATOM    505 2HE  LYS A  32      14.808  -0.412 -19.214  1.00  1.66           H  
ATOM    506 1HZ  LYS A  32      14.360   1.654 -20.324  1.00  1.66           H  
ATOM    507 2HZ  LYS A  32      13.332   1.489 -19.067  1.00  1.66           H  
ATOM    508 3HZ  LYS A  32      14.593   2.530 -18.972  1.00  1.66           H  
ATOM    509  N   SER A  33      18.416   1.480 -13.833  1.00  1.71           N  
ATOM    510  CA  SER A  33      19.796   1.896 -14.010  1.00  1.71           C  
ATOM    511  C   SER A  33      20.753   0.775 -14.344  1.00  1.71           C  
ATOM    512  O   SER A  33      20.731  -0.302 -13.749  1.00  1.71           O  
ATOM    513  CB  SER A  33      20.307   2.519 -12.754  1.00  1.71           C  
ATOM    514  OG  SER A  33      21.674   2.784 -12.879  1.00  1.71           O  
ATOM    515  H   SER A  33      17.863   1.896 -13.092  1.00  1.71           H  
ATOM    516  HA  SER A  33      19.829   2.630 -14.818  1.00  1.71           H  
ATOM    517 1HB  SER A  33      19.769   3.440 -12.543  1.00  1.71           H  
ATOM    518 2HB  SER A  33      20.141   1.841 -11.929  1.00  1.71           H  
ATOM    519  HG  SER A  33      21.754   3.559 -13.478  1.00  1.71           H  
ATOM    520  N   LYS A  34      21.633   1.072 -15.290  1.00  1.67           N  
ATOM    521  CA  LYS A  34      22.639   0.144 -15.769  1.00  1.67           C  
ATOM    522  C   LYS A  34      23.977   0.295 -15.048  1.00  1.67           C  
ATOM    523  O   LYS A  34      24.961  -0.337 -15.434  1.00  1.67           O  
ATOM    524  CB  LYS A  34      22.836   0.339 -17.267  1.00  1.67           C  
ATOM    525  CG  LYS A  34      21.605  -0.002 -18.097  1.00  1.67           C  
ATOM    526  CD  LYS A  34      21.861   0.200 -19.585  1.00  1.67           C  
ATOM    527  CE  LYS A  34      20.621  -0.126 -20.407  1.00  1.67           C  
ATOM    528  NZ  LYS A  34      20.843   0.094 -21.863  1.00  1.67           N  
ATOM    529  H   LYS A  34      21.589   1.994 -15.705  1.00  1.67           H  
ATOM    530  HA  LYS A  34      22.279  -0.871 -15.595  1.00  1.67           H  
ATOM    531 1HB  LYS A  34      23.100   1.379 -17.463  1.00  1.67           H  
ATOM    532 2HB  LYS A  34      23.663  -0.282 -17.612  1.00  1.67           H  
ATOM    533 1HG  LYS A  34      21.332  -1.045 -17.920  1.00  1.67           H  
ATOM    534 2HG  LYS A  34      20.768   0.627 -17.785  1.00  1.67           H  
ATOM    535 1HD  LYS A  34      22.148   1.236 -19.768  1.00  1.67           H  
ATOM    536 2HD  LYS A  34      22.678  -0.447 -19.904  1.00  1.67           H  
ATOM    537 1HE  LYS A  34      20.350  -1.167 -20.243  1.00  1.67           H  
ATOM    538 2HE  LYS A  34      19.798   0.509 -20.074  1.00  1.67           H  
ATOM    539 1HZ  LYS A  34      20.000  -0.132 -22.371  1.00  1.67           H  
ATOM    540 2HZ  LYS A  34      21.085   1.061 -22.025  1.00  1.67           H  
ATOM    541 3HZ  LYS A  34      21.596  -0.498 -22.182  1.00  1.67           H  
ATOM    542  N   SER A  35      24.030   1.153 -14.030  1.00  1.56           N  
ATOM    543  CA  SER A  35      25.302   1.362 -13.344  1.00  1.56           C  
ATOM    544  C   SER A  35      25.190   1.729 -11.885  1.00  1.56           C  
ATOM    545  O   SER A  35      24.405   2.592 -11.481  1.00  1.56           O  
ATOM    546  CB  SER A  35      26.112   2.449 -14.028  1.00  1.56           C  
ATOM    547  OG  SER A  35      27.306   2.723 -13.303  1.00  1.56           O  
ATOM    548  H   SER A  35      23.189   1.648 -13.724  1.00  1.56           H  
ATOM    549  HA  SER A  35      25.866   0.429 -13.401  1.00  1.56           H  
ATOM    550 1HB  SER A  35      26.363   2.127 -15.038  1.00  1.56           H  
ATOM    551 2HB  SER A  35      25.512   3.358 -14.112  1.00  1.56           H  
ATOM    552  HG  SER A  35      27.864   3.231 -13.904  1.00  1.56           H  
ATOM    553  N   SER A  36      26.115   1.179 -11.112  1.00  1.40           N  
ATOM    554  CA  SER A  36      26.203   1.483  -9.702  1.00  1.40           C  
ATOM    555  C   SER A  36      26.458   2.953  -9.439  1.00  1.40           C  
ATOM    556  O   SER A  36      26.103   3.452  -8.374  1.00  1.40           O  
ATOM    557  CB  SER A  36      27.291   0.648  -9.069  1.00  1.40           C  
ATOM    558  OG  SER A  36      28.544   0.938  -9.618  1.00  1.40           O  
ATOM    559  H   SER A  36      26.750   0.505 -11.518  1.00  1.40           H  
ATOM    560  HA  SER A  36      25.263   1.212  -9.241  1.00  1.40           H  
ATOM    561 1HB  SER A  36      27.313   0.853  -7.994  1.00  1.40           H  
ATOM    562 2HB  SER A  36      27.058  -0.383  -9.183  1.00  1.40           H  
ATOM    563  HG  SER A  36      28.675   1.887  -9.506  1.00  1.40           H  
ATOM    564  N   GLU A  37      27.013   3.691 -10.401  1.00  1.26           N  
ATOM    565  CA  GLU A  37      27.253   5.100 -10.118  1.00  1.26           C  
ATOM    566  C   GLU A  37      25.928   5.855 -10.041  1.00  1.26           C  
ATOM    567  O   GLU A  37      25.782   6.795  -9.256  1.00  1.26           O  
ATOM    568  CB  GLU A  37      28.172   5.731 -11.164  1.00  1.26           C  
ATOM    569  CG  GLU A  37      29.622   5.186 -11.147  1.00  1.26           C  
ATOM    570  CD  GLU A  37      30.338   5.364  -9.808  1.00  1.26           C  
ATOM    571  OE1 GLU A  37      30.332   6.447  -9.281  1.00  1.26           O  
ATOM    572  OE2 GLU A  37      30.895   4.391  -9.315  1.00  1.26           O  
ATOM    573  H   GLU A  37      27.246   3.281 -11.309  1.00  1.26           H  
ATOM    574  HA  GLU A  37      27.740   5.181  -9.151  1.00  1.26           H  
ATOM    575 1HB  GLU A  37      27.758   5.555 -12.159  1.00  1.26           H  
ATOM    576 2HB  GLU A  37      28.211   6.808 -11.010  1.00  1.26           H  
ATOM    577 1HG  GLU A  37      29.587   4.121 -11.383  1.00  1.26           H  
ATOM    578 2HG  GLU A  37      30.193   5.683 -11.929  1.00  1.26           H  
ATOM    579  N   GLU A  38      24.961   5.443 -10.858  1.00  1.15           N  
ATOM    580  CA  GLU A  38      23.677   6.114 -10.912  1.00  1.15           C  
ATOM    581  C   GLU A  38      22.879   5.706  -9.683  1.00  1.15           C  
ATOM    582  O   GLU A  38      22.185   6.522  -9.066  1.00  1.15           O  
ATOM    583  CB  GLU A  38      22.952   5.722 -12.192  1.00  1.15           C  
ATOM    584  CG  GLU A  38      23.617   6.197 -13.485  1.00  1.15           C  
ATOM    585  CD  GLU A  38      22.914   5.707 -14.763  1.00  1.15           C  
ATOM    586  OE1 GLU A  38      22.159   4.751 -14.701  1.00  1.15           O  
ATOM    587  OE2 GLU A  38      23.149   6.287 -15.795  1.00  1.15           O  
ATOM    588  H   GLU A  38      25.100   4.613 -11.429  1.00  1.15           H  
ATOM    589  HA  GLU A  38      23.831   7.191 -10.892  1.00  1.15           H  
ATOM    590 1HB  GLU A  38      22.939   4.659 -12.232  1.00  1.15           H  
ATOM    591 2HB  GLU A  38      21.922   6.073 -12.167  1.00  1.15           H  
ATOM    592 1HG  GLU A  38      23.659   7.276 -13.488  1.00  1.15           H  
ATOM    593 2HG  GLU A  38      24.643   5.829 -13.487  1.00  1.15           H  
ATOM    594  N   LEU A  39      23.015   4.429  -9.310  1.00  1.08           N  
ATOM    595  CA  LEU A  39      22.319   3.919  -8.139  1.00  1.08           C  
ATOM    596  C   LEU A  39      22.837   4.603  -6.881  1.00  1.08           C  
ATOM    597  O   LEU A  39      22.048   4.978  -6.017  1.00  1.08           O  
ATOM    598  CB  LEU A  39      22.512   2.415  -8.032  1.00  1.08           C  
ATOM    599  CG  LEU A  39      21.826   1.583  -9.113  1.00  1.08           C  
ATOM    600  CD1 LEU A  39      22.271   0.150  -8.992  1.00  1.08           C  
ATOM    601  CD2 LEU A  39      20.285   1.689  -8.963  1.00  1.08           C  
ATOM    602  H   LEU A  39      23.591   3.806  -9.882  1.00  1.08           H  
ATOM    603  HA  LEU A  39      21.257   4.133  -8.244  1.00  1.08           H  
ATOM    604 1HB  LEU A  39      23.569   2.211  -8.071  1.00  1.08           H  
ATOM    605 2HB  LEU A  39      22.141   2.085  -7.064  1.00  1.08           H  
ATOM    606  HG  LEU A  39      22.132   1.950 -10.100  1.00  1.08           H  
ATOM    607 1HD1 LEU A  39      21.803  -0.426  -9.781  1.00  1.08           H  
ATOM    608 2HD1 LEU A  39      23.340   0.079  -9.104  1.00  1.08           H  
ATOM    609 3HD1 LEU A  39      21.975  -0.246  -8.027  1.00  1.08           H  
ATOM    610 1HD2 LEU A  39      19.800   1.087  -9.733  1.00  1.08           H  
ATOM    611 2HD2 LEU A  39      19.975   1.323  -7.995  1.00  1.08           H  
ATOM    612 3HD2 LEU A  39      19.975   2.726  -9.067  1.00  1.08           H  
ATOM    613  N   LYS A  40      24.157   4.818  -6.799  1.00  1.03           N  
ATOM    614  CA  LYS A  40      24.727   5.515  -5.656  1.00  1.03           C  
ATOM    615  C   LYS A  40      24.215   6.941  -5.597  1.00  1.03           C  
ATOM    616  O   LYS A  40      23.901   7.434  -4.515  1.00  1.03           O  
ATOM    617  CB  LYS A  40      26.256   5.448  -5.667  1.00  1.03           C  
ATOM    618  CG  LYS A  40      26.792   4.068  -5.298  1.00  1.03           C  
ATOM    619  CD  LYS A  40      28.290   4.027  -5.187  1.00  1.03           C  
ATOM    620  CE  LYS A  40      28.948   4.134  -6.547  1.00  1.03           C  
ATOM    621  NZ  LYS A  40      30.410   3.848  -6.496  1.00  1.03           N  
ATOM    622  H   LYS A  40      24.781   4.471  -7.525  1.00  1.03           H  
ATOM    623  HA  LYS A  40      24.394   5.013  -4.754  1.00  1.03           H  
ATOM    624 1HB  LYS A  40      26.622   5.698  -6.668  1.00  1.03           H  
ATOM    625 2HB  LYS A  40      26.664   6.177  -4.970  1.00  1.03           H  
ATOM    626 1HG  LYS A  40      26.378   3.780  -4.329  1.00  1.03           H  
ATOM    627 2HG  LYS A  40      26.479   3.340  -6.023  1.00  1.03           H  
ATOM    628 1HD  LYS A  40      28.638   4.841  -4.561  1.00  1.03           H  
ATOM    629 2HD  LYS A  40      28.595   3.076  -4.741  1.00  1.03           H  
ATOM    630 1HE  LYS A  40      28.483   3.422  -7.225  1.00  1.03           H  
ATOM    631 2HE  LYS A  40      28.803   5.140  -6.937  1.00  1.03           H  
ATOM    632 1HZ  LYS A  40      30.778   3.932  -7.459  1.00  1.03           H  
ATOM    633 2HZ  LYS A  40      30.887   4.487  -5.894  1.00  1.03           H  
ATOM    634 3HZ  LYS A  40      30.523   2.876  -6.150  1.00  1.03           H  
ATOM    635  N   LEU A  41      24.063   7.610  -6.743  1.00  1.00           N  
ATOM    636  CA  LEU A  41      23.515   8.956  -6.680  1.00  1.00           C  
ATOM    637  C   LEU A  41      22.090   8.932  -6.127  1.00  1.00           C  
ATOM    638  O   LEU A  41      21.724   9.751  -5.278  1.00  1.00           O  
ATOM    639  CB  LEU A  41      23.500   9.589  -8.069  1.00  1.00           C  
ATOM    640  CG  LEU A  41      24.835   9.966  -8.666  1.00  1.00           C  
ATOM    641  CD1 LEU A  41      24.635  10.363 -10.133  1.00  1.00           C  
ATOM    642  CD2 LEU A  41      25.421  11.109  -7.861  1.00  1.00           C  
ATOM    643  H   LEU A  41      24.359   7.207  -7.636  1.00  1.00           H  
ATOM    644  HA  LEU A  41      24.138   9.556  -6.019  1.00  1.00           H  
ATOM    645 1HB  LEU A  41      23.017   8.899  -8.758  1.00  1.00           H  
ATOM    646 2HB  LEU A  41      22.904  10.461  -8.007  1.00  1.00           H  
ATOM    647  HG  LEU A  41      25.508   9.119  -8.628  1.00  1.00           H  
ATOM    648 1HD1 LEU A  41      25.596  10.632 -10.570  1.00  1.00           H  
ATOM    649 2HD1 LEU A  41      24.214   9.523 -10.679  1.00  1.00           H  
ATOM    650 3HD1 LEU A  41      23.961  11.208 -10.199  1.00  1.00           H  
ATOM    651 1HD2 LEU A  41      26.387  11.390  -8.282  1.00  1.00           H  
ATOM    652 2HD2 LEU A  41      24.746  11.964  -7.898  1.00  1.00           H  
ATOM    653 3HD2 LEU A  41      25.552  10.793  -6.827  1.00  1.00           H  
ATOM    654  N   ALA A  42      21.293   7.960  -6.581  1.00  0.97           N  
ATOM    655  CA  ALA A  42      19.924   7.832  -6.102  1.00  0.97           C  
ATOM    656  C   ALA A  42      19.887   7.530  -4.596  1.00  0.97           C  
ATOM    657  O   ALA A  42      19.040   8.074  -3.876  1.00  0.97           O  
ATOM    658  CB  ALA A  42      19.214   6.759  -6.891  1.00  0.97           C  
ATOM    659  H   ALA A  42      21.643   7.317  -7.293  1.00  0.97           H  
ATOM    660  HA  ALA A  42      19.415   8.779  -6.270  1.00  0.97           H  
ATOM    661 1HB  ALA A  42      18.186   6.685  -6.557  1.00  0.97           H  
ATOM    662 2HB  ALA A  42      19.238   7.013  -7.951  1.00  0.97           H  
ATOM    663 3HB  ALA A  42      19.715   5.805  -6.738  1.00  0.97           H  
ATOM    664  N   LEU A  43      20.828   6.707  -4.109  1.00  0.94           N  
ATOM    665  CA  LEU A  43      20.919   6.406  -2.680  1.00  0.94           C  
ATOM    666  C   LEU A  43      21.299   7.659  -1.895  1.00  0.94           C  
ATOM    667  O   LEU A  43      20.692   7.966  -0.870  1.00  0.94           O  
ATOM    668  CB  LEU A  43      21.946   5.285  -2.429  1.00  0.94           C  
ATOM    669  CG  LEU A  43      21.539   3.862  -2.910  1.00  0.94           C  
ATOM    670  CD1 LEU A  43      22.755   2.939  -2.810  1.00  0.94           C  
ATOM    671  CD2 LEU A  43      20.371   3.345  -2.037  1.00  0.94           C  
ATOM    672  H   LEU A  43      21.481   6.263  -4.757  1.00  0.94           H  
ATOM    673  HA  LEU A  43      19.951   6.067  -2.323  1.00  0.94           H  
ATOM    674 1HB  LEU A  43      22.870   5.554  -2.932  1.00  0.94           H  
ATOM    675 2HB  LEU A  43      22.144   5.229  -1.360  1.00  0.94           H  
ATOM    676  HG  LEU A  43      21.216   3.895  -3.946  1.00  0.94           H  
ATOM    677 1HD1 LEU A  43      22.475   1.940  -3.139  1.00  0.94           H  
ATOM    678 2HD1 LEU A  43      23.552   3.317  -3.438  1.00  0.94           H  
ATOM    679 3HD1 LEU A  43      23.103   2.905  -1.786  1.00  0.94           H  
ATOM    680 1HD2 LEU A  43      20.073   2.350  -2.360  1.00  0.94           H  
ATOM    681 2HD2 LEU A  43      20.678   3.308  -0.993  1.00  0.94           H  
ATOM    682 3HD2 LEU A  43      19.532   4.011  -2.130  1.00  0.94           H  
ATOM    683  N   LYS A  44      22.241   8.448  -2.418  1.00  0.92           N  
ATOM    684  CA  LYS A  44      22.660   9.685  -1.760  1.00  0.92           C  
ATOM    685  C   LYS A  44      21.506  10.683  -1.694  1.00  0.92           C  
ATOM    686  O   LYS A  44      21.402  11.475  -0.755  1.00  0.92           O  
ATOM    687  CB  LYS A  44      23.874  10.293  -2.467  1.00  0.92           C  
ATOM    688  CG  LYS A  44      25.183   9.503  -2.264  1.00  0.92           C  
ATOM    689  CD  LYS A  44      26.340  10.136  -3.026  1.00  0.92           C  
ATOM    690  CE  LYS A  44      27.633   9.346  -2.839  1.00  0.92           C  
ATOM    691  NZ  LYS A  44      28.770   9.962  -3.588  1.00  0.92           N  
ATOM    692  H   LYS A  44      22.713   8.162  -3.276  1.00  0.92           H  
ATOM    693  HA  LYS A  44      22.950   9.447  -0.738  1.00  0.92           H  
ATOM    694 1HB  LYS A  44      23.677  10.339  -3.539  1.00  0.92           H  
ATOM    695 2HB  LYS A  44      24.028  11.311  -2.116  1.00  0.92           H  
ATOM    696 1HG  LYS A  44      25.430   9.485  -1.203  1.00  0.92           H  
ATOM    697 2HG  LYS A  44      25.051   8.479  -2.598  1.00  0.92           H  
ATOM    698 1HD  LYS A  44      26.093  10.163  -4.089  1.00  0.92           H  
ATOM    699 2HD  LYS A  44      26.492  11.157  -2.679  1.00  0.92           H  
ATOM    700 1HE  LYS A  44      27.883   9.311  -1.780  1.00  0.92           H  
ATOM    701 2HE  LYS A  44      27.483   8.325  -3.200  1.00  0.92           H  
ATOM    702 1HZ  LYS A  44      29.606   9.414  -3.443  1.00  0.92           H  
ATOM    703 2HZ  LYS A  44      28.551   9.989  -4.574  1.00  0.92           H  
ATOM    704 3HZ  LYS A  44      28.924  10.903  -3.253  1.00  0.92           H  
ATOM    705  N   ALA A  45      20.612  10.606  -2.681  1.00  0.90           N  
ATOM    706  CA  ALA A  45      19.441  11.460  -2.782  1.00  0.90           C  
ATOM    707  C   ALA A  45      18.304  11.018  -1.858  1.00  0.90           C  
ATOM    708  O   ALA A  45      17.292  11.715  -1.758  1.00  0.90           O  
ATOM    709  CB  ALA A  45      18.944  11.466  -4.208  1.00  0.90           C  
ATOM    710  H   ALA A  45      20.791   9.950  -3.441  1.00  0.90           H  
ATOM    711  HA  ALA A  45      19.738  12.468  -2.498  1.00  0.90           H  
ATOM    712 1HB  ALA A  45      18.097  12.123  -4.309  1.00  0.90           H  
ATOM    713 2HB  ALA A  45      19.750  11.797  -4.854  1.00  0.90           H  
ATOM    714 3HB  ALA A  45      18.649  10.467  -4.493  1.00  0.90           H  
ATOM    715  N   GLY A  46      18.455   9.873  -1.182  1.00  0.89           N  
ATOM    716  CA  GLY A  46      17.421   9.384  -0.285  1.00  0.89           C  
ATOM    717  C   GLY A  46      16.802   8.019  -0.616  1.00  0.89           C  
ATOM    718  O   GLY A  46      15.914   7.578   0.108  1.00  0.89           O  
ATOM    719  H   GLY A  46      19.310   9.327  -1.262  1.00  0.89           H  
ATOM    720 1HA  GLY A  46      17.844   9.335   0.718  1.00  0.89           H  
ATOM    721 2HA  GLY A  46      16.630  10.123  -0.238  1.00  0.89           H  
ATOM    722  N   ALA A  47      17.221   7.339  -1.689  1.00  0.89           N  
ATOM    723  CA  ALA A  47      16.634   6.018  -1.948  1.00  0.89           C  
ATOM    724  C   ALA A  47      17.014   5.068  -0.818  1.00  0.89           C  
ATOM    725  O   ALA A  47      18.099   5.180  -0.243  1.00  0.89           O  
ATOM    726  CB  ALA A  47      17.050   5.451  -3.293  1.00  0.89           C  
ATOM    727  H   ALA A  47      17.941   7.708  -2.311  1.00  0.89           H  
ATOM    728  HA  ALA A  47      15.557   6.124  -1.944  1.00  0.89           H  
ATOM    729 1HB  ALA A  47      16.567   4.479  -3.443  1.00  0.89           H  
ATOM    730 2HB  ALA A  47      16.738   6.135  -4.081  1.00  0.89           H  
ATOM    731 3HB  ALA A  47      18.108   5.326  -3.344  1.00  0.89           H  
ATOM    732  N   ASP A  48      16.118   4.139  -0.497  1.00  0.90           N  
ATOM    733  CA  ASP A  48      16.352   3.156   0.554  1.00  0.90           C  
ATOM    734  C   ASP A  48      16.903   1.853  -0.014  1.00  0.90           C  
ATOM    735  O   ASP A  48      17.740   1.169   0.602  1.00  0.90           O  
ATOM    736  CB  ASP A  48      15.013   2.854   1.240  1.00  0.90           C  
ATOM    737  CG  ASP A  48      14.406   4.039   1.954  1.00  0.90           C  
ATOM    738  OD1 ASP A  48      14.984   4.498   2.908  1.00  0.90           O  
ATOM    739  OD2 ASP A  48      13.372   4.515   1.501  1.00  0.90           O  
ATOM    740  H   ASP A  48      15.250   4.075  -1.020  1.00  0.90           H  
ATOM    741  HA  ASP A  48      17.065   3.565   1.271  1.00  0.90           H  
ATOM    742 1HB  ASP A  48      14.302   2.506   0.486  1.00  0.90           H  
ATOM    743 2HB  ASP A  48      15.146   2.045   1.955  1.00  0.90           H  
ATOM    744  N   ILE A  49      16.388   1.530  -1.191  1.00  0.91           N  
ATOM    745  CA  ILE A  49      16.657   0.294  -1.879  1.00  0.91           C  
ATOM    746  C   ILE A  49      17.186   0.539  -3.292  1.00  0.91           C  
ATOM    747  O   ILE A  49      16.678   1.410  -4.008  1.00  0.91           O  
ATOM    748  CB  ILE A  49      15.370  -0.528  -1.978  1.00  0.91           C  
ATOM    749  CG1 ILE A  49      14.775  -0.862  -0.618  1.00  0.91           C  
ATOM    750  CG2 ILE A  49      15.639  -1.815  -2.703  1.00  0.91           C  
ATOM    751  CD1 ILE A  49      13.356  -1.401  -0.696  1.00  0.91           C  
ATOM    752  H   ILE A  49      15.712   2.163  -1.614  1.00  0.91           H  
ATOM    753  HA  ILE A  49      17.397  -0.253  -1.313  1.00  0.91           H  
ATOM    754  HB  ILE A  49      14.661   0.062  -2.485  1.00  0.91           H  
ATOM    755 1HG1 ILE A  49      15.370  -1.616  -0.170  1.00  0.91           H  
ATOM    756 2HG1 ILE A  49      14.774   0.014   0.012  1.00  0.91           H  
ATOM    757 1HG2 ILE A  49      14.716  -2.343  -2.758  1.00  0.91           H  
ATOM    758 2HG2 ILE A  49      16.017  -1.635  -3.701  1.00  0.91           H  
ATOM    759 3HG2 ILE A  49      16.366  -2.405  -2.146  1.00  0.91           H  
ATOM    760 1HD1 ILE A  49      13.002  -1.639   0.305  1.00  0.91           H  
ATOM    761 2HD1 ILE A  49      12.703  -0.648  -1.134  1.00  0.91           H  
ATOM    762 3HD1 ILE A  49      13.341  -2.300  -1.310  1.00  0.91           H  
ATOM    763  N   ALA A  50      18.223  -0.186  -3.671  1.00  0.92           N  
ATOM    764  CA  ALA A  50      18.744  -0.069  -5.029  1.00  0.92           C  
ATOM    765  C   ALA A  50      18.559  -1.385  -5.771  1.00  0.92           C  
ATOM    766  O   ALA A  50      18.690  -2.462  -5.176  1.00  0.92           O  
ATOM    767  CB  ALA A  50      20.198   0.333  -5.003  1.00  0.92           C  
ATOM    768  H   ALA A  50      18.603  -0.864  -3.008  1.00  0.92           H  
ATOM    769  HA  ALA A  50      18.175   0.691  -5.564  1.00  0.92           H  
ATOM    770 1HB  ALA A  50      20.565   0.419  -6.013  1.00  0.92           H  
ATOM    771 2HB  ALA A  50      20.301   1.287  -4.500  1.00  0.92           H  
ATOM    772 3HB  ALA A  50      20.773  -0.400  -4.487  1.00  0.92           H  
ATOM    773  N   ILE A  51      18.294  -1.289  -7.069  1.00  0.94           N  
ATOM    774  CA  ILE A  51      18.154  -2.459  -7.923  1.00  0.94           C  
ATOM    775  C   ILE A  51      19.426  -2.769  -8.698  1.00  0.94           C  
ATOM    776  O   ILE A  51      19.972  -1.901  -9.365  1.00  0.94           O  
ATOM    777  CB  ILE A  51      17.041  -2.254  -8.951  1.00  0.94           C  
ATOM    778  CG1 ILE A  51      15.776  -1.929  -8.343  1.00  0.94           C  
ATOM    779  CG2 ILE A  51      16.848  -3.467  -9.735  1.00  0.94           C  
ATOM    780  CD1 ILE A  51      15.345  -2.873  -7.470  1.00  0.94           C  
ATOM    781  H   ILE A  51      18.139  -0.370  -7.487  1.00  0.94           H  
ATOM    782  HA  ILE A  51      17.912  -3.318  -7.300  1.00  0.94           H  
ATOM    783  HB  ILE A  51      17.314  -1.435  -9.611  1.00  0.94           H  
ATOM    784 1HG1 ILE A  51      15.818  -0.987  -7.837  1.00  0.94           H  
ATOM    785 2HG1 ILE A  51      15.088  -1.882  -9.102  1.00  0.94           H  
ATOM    786 1HG2 ILE A  51      16.058  -3.302 -10.462  1.00  0.94           H  
ATOM    787 2HG2 ILE A  51      17.767  -3.716 -10.248  1.00  0.94           H  
ATOM    788 3HG2 ILE A  51      16.571  -4.276  -9.058  1.00  0.94           H  
ATOM    789 1HD1 ILE A  51      14.395  -2.625  -7.095  1.00  0.94           H  
ATOM    790 2HD1 ILE A  51      15.285  -3.842  -7.969  1.00  0.94           H  
ATOM    791 3HD1 ILE A  51      16.071  -2.878  -6.683  1.00  0.94           H  
ATOM    792  N   VAL A  52      19.872  -4.016  -8.646  1.00  0.97           N  
ATOM    793  CA  VAL A  52      21.078  -4.446  -9.345  1.00  0.97           C  
ATOM    794  C   VAL A  52      20.761  -5.449 -10.454  1.00  0.97           C  
ATOM    795  O   VAL A  52      20.050  -6.429 -10.237  1.00  0.97           O  
ATOM    796  CB  VAL A  52      22.066  -5.065  -8.350  1.00  0.97           C  
ATOM    797  CG1 VAL A  52      23.289  -5.572  -9.079  1.00  0.97           C  
ATOM    798  CG2 VAL A  52      22.456  -4.023  -7.314  1.00  0.97           C  
ATOM    799  H   VAL A  52      19.352  -4.688  -8.083  1.00  0.97           H  
ATOM    800  HA  VAL A  52      21.550  -3.569  -9.795  1.00  0.97           H  
ATOM    801  HB  VAL A  52      21.597  -5.917  -7.854  1.00  0.97           H  
ATOM    802 1HG1 VAL A  52      23.986  -6.009  -8.372  1.00  0.97           H  
ATOM    803 2HG1 VAL A  52      23.003  -6.326  -9.809  1.00  0.97           H  
ATOM    804 3HG1 VAL A  52      23.763  -4.750  -9.586  1.00  0.97           H  
ATOM    805 1HG2 VAL A  52      23.158  -4.461  -6.604  1.00  0.97           H  
ATOM    806 2HG2 VAL A  52      22.926  -3.182  -7.825  1.00  0.97           H  
ATOM    807 3HG2 VAL A  52      21.570  -3.677  -6.780  1.00  0.97           H  
ATOM    808  N   ASP A  53      21.297  -5.207 -11.645  1.00  1.01           N  
ATOM    809  CA  ASP A  53      21.037  -6.063 -12.805  1.00  1.01           C  
ATOM    810  C   ASP A  53      21.812  -7.385 -12.742  1.00  1.01           C  
ATOM    811  O   ASP A  53      23.038  -7.419 -12.833  1.00  1.01           O  
ATOM    812  CB  ASP A  53      21.356  -5.280 -14.085  1.00  1.01           C  
ATOM    813  CG  ASP A  53      21.074  -6.010 -15.395  1.00  1.01           C  
ATOM    814  OD1 ASP A  53      20.908  -7.203 -15.383  1.00  1.01           O  
ATOM    815  OD2 ASP A  53      21.026  -5.346 -16.420  1.00  1.01           O  
ATOM    816  H   ASP A  53      21.884  -4.389 -11.755  1.00  1.01           H  
ATOM    817  HA  ASP A  53      19.972  -6.302 -12.816  1.00  1.01           H  
ATOM    818 1HB  ASP A  53      20.776  -4.353 -14.087  1.00  1.01           H  
ATOM    819 2HB  ASP A  53      22.407  -4.995 -14.074  1.00  1.01           H  
ATOM    820  N   ALA A  54      21.061  -8.471 -12.548  1.00  1.06           N  
ATOM    821  CA  ALA A  54      21.548  -9.837 -12.380  1.00  1.06           C  
ATOM    822  C   ALA A  54      21.823 -10.547 -13.712  1.00  1.06           C  
ATOM    823  O   ALA A  54      22.286 -11.687 -13.711  1.00  1.06           O  
ATOM    824  CB  ALA A  54      20.537 -10.636 -11.581  1.00  1.06           C  
ATOM    825  H   ALA A  54      20.053  -8.344 -12.528  1.00  1.06           H  
ATOM    826  HA  ALA A  54      22.478  -9.796 -11.828  1.00  1.06           H  
ATOM    827 1HB  ALA A  54      20.906 -11.651 -11.416  1.00  1.06           H  
ATOM    828 2HB  ALA A  54      20.377 -10.149 -10.629  1.00  1.06           H  
ATOM    829 3HB  ALA A  54      19.604 -10.671 -12.131  1.00  1.06           H  
ATOM    830  N   ASP A  55      21.578  -9.874 -14.848  1.00  1.12           N  
ATOM    831  CA  ASP A  55      21.777 -10.458 -16.190  1.00  1.12           C  
ATOM    832  C   ASP A  55      23.231 -10.876 -16.410  1.00  1.12           C  
ATOM    833  O   ASP A  55      23.517 -11.775 -17.200  1.00  1.12           O  
ATOM    834  CB  ASP A  55      21.329  -9.483 -17.292  1.00  1.12           C  
ATOM    835  CG  ASP A  55      21.234 -10.089 -18.751  1.00  1.12           C  
ATOM    836  OD1 ASP A  55      20.418 -10.984 -18.987  1.00  1.12           O  
ATOM    837  OD2 ASP A  55      21.954  -9.643 -19.615  1.00  1.12           O  
ATOM    838  H   ASP A  55      21.224  -8.907 -14.809  1.00  1.12           H  
ATOM    839  HA  ASP A  55      21.154 -11.354 -16.259  1.00  1.12           H  
ATOM    840 1HB  ASP A  55      20.344  -9.079 -17.017  1.00  1.12           H  
ATOM    841 2HB  ASP A  55      22.011  -8.630 -17.306  1.00  1.12           H  
ATOM    842  N   ASN A  56      24.152 -10.200 -15.729  1.00  1.17           N  
ATOM    843  CA  ASN A  56      25.568 -10.511 -15.815  1.00  1.17           C  
ATOM    844  C   ASN A  56      26.121 -10.646 -14.399  1.00  1.17           C  
ATOM    845  O   ASN A  56      26.681  -9.685 -13.868  1.00  1.17           O  
ATOM    846  CB  ASN A  56      26.324  -9.440 -16.569  1.00  1.17           C  
ATOM    847  CG  ASN A  56      27.797  -9.776 -16.741  1.00  1.17           C  
ATOM    848  OD1 ASN A  56      28.260 -10.868 -16.373  1.00  1.17           O  
ATOM    849  ND2 ASN A  56      28.536  -8.845 -17.289  1.00  1.17           N  
ATOM    850  H   ASN A  56      23.837  -9.458 -15.117  1.00  1.17           H  
ATOM    851  HA  ASN A  56      25.700 -11.447 -16.351  1.00  1.17           H  
ATOM    852 1HB  ASN A  56      25.872  -9.302 -17.553  1.00  1.17           H  
ATOM    853 2HB  ASN A  56      26.242  -8.492 -16.032  1.00  1.17           H  
ATOM    854 1HD2 ASN A  56      29.517  -8.988 -17.417  1.00  1.17           H  
ATOM    855 2HD2 ASN A  56      28.124  -7.972 -17.563  1.00  1.17           H  
ATOM    856  N   PRO A  57      26.008 -11.837 -13.774  1.00  1.21           N  
ATOM    857  CA  PRO A  57      26.332 -12.106 -12.389  1.00  1.21           C  
ATOM    858  C   PRO A  57      27.672 -11.550 -11.944  1.00  1.21           C  
ATOM    859  O   PRO A  57      27.793 -11.089 -10.819  1.00  1.21           O  
ATOM    860  CB  PRO A  57      26.323 -13.638 -12.348  1.00  1.21           C  
ATOM    861  CG  PRO A  57      25.313 -14.025 -13.393  1.00  1.21           C  
ATOM    862  CD  PRO A  57      25.525 -13.035 -14.506  1.00  1.21           C  
ATOM    863  HA  PRO A  57      25.518 -11.715 -11.759  1.00  1.21           H  
ATOM    864 1HB  PRO A  57      27.333 -14.028 -12.554  1.00  1.21           H  
ATOM    865 2HB  PRO A  57      26.045 -13.985 -11.341  1.00  1.21           H  
ATOM    866 1HG  PRO A  57      25.460 -15.065 -13.711  1.00  1.21           H  
ATOM    867 2HG  PRO A  57      24.290 -13.961 -12.975  1.00  1.21           H  
ATOM    868 1HD  PRO A  57      26.280 -13.397 -15.219  1.00  1.21           H  
ATOM    869 2HD  PRO A  57      24.549 -12.860 -14.974  1.00  1.21           H  
ATOM    870  N   ALA A  58      28.685 -11.540 -12.809  1.00  1.22           N  
ATOM    871  CA  ALA A  58      29.971 -11.009 -12.362  1.00  1.22           C  
ATOM    872  C   ALA A  58      29.865  -9.545 -11.956  1.00  1.22           C  
ATOM    873  O   ALA A  58      30.465  -9.106 -10.965  1.00  1.22           O  
ATOM    874  CB  ALA A  58      30.999 -11.144 -13.459  1.00  1.22           C  
ATOM    875  H   ALA A  58      28.581 -11.896 -13.750  1.00  1.22           H  
ATOM    876  HA  ALA A  58      30.288 -11.582 -11.492  1.00  1.22           H  
ATOM    877 1HB  ALA A  58      31.957 -10.765 -13.108  1.00  1.22           H  
ATOM    878 2HB  ALA A  58      31.101 -12.191 -13.739  1.00  1.22           H  
ATOM    879 3HB  ALA A  58      30.675 -10.563 -14.328  1.00  1.22           H  
ATOM    880  N   ASP A  59      29.100  -8.779 -12.731  1.00  1.20           N  
ATOM    881  CA  ASP A  59      28.968  -7.367 -12.455  1.00  1.20           C  
ATOM    882  C   ASP A  59      28.019  -7.202 -11.311  1.00  1.20           C  
ATOM    883  O   ASP A  59      28.211  -6.336 -10.459  1.00  1.20           O  
ATOM    884  CB  ASP A  59      28.490  -6.585 -13.673  1.00  1.20           C  
ATOM    885  CG  ASP A  59      29.534  -6.522 -14.800  1.00  1.20           C  
ATOM    886  OD1 ASP A  59      30.672  -6.865 -14.561  1.00  1.20           O  
ATOM    887  OD2 ASP A  59      29.184  -6.115 -15.882  1.00  1.20           O  
ATOM    888  H   ASP A  59      28.562  -9.195 -13.485  1.00  1.20           H  
ATOM    889  HA  ASP A  59      29.941  -6.973 -12.157  1.00  1.20           H  
ATOM    890 1HB  ASP A  59      27.583  -7.059 -14.063  1.00  1.20           H  
ATOM    891 2HB  ASP A  59      28.227  -5.573 -13.375  1.00  1.20           H  
ATOM    892  N   ALA A  60      26.988  -8.044 -11.282  1.00  1.15           N  
ATOM    893  CA  ALA A  60      25.995  -7.937 -10.229  1.00  1.15           C  
ATOM    894  C   ALA A  60      26.652  -8.110  -8.874  1.00  1.15           C  
ATOM    895  O   ALA A  60      26.375  -7.370  -7.941  1.00  1.15           O  
ATOM    896  CB  ALA A  60      24.911  -8.964 -10.409  1.00  1.15           C  
ATOM    897  H   ALA A  60      26.896  -8.744 -12.022  1.00  1.15           H  
ATOM    898  HA  ALA A  60      25.561  -6.938 -10.283  1.00  1.15           H  
ATOM    899 1HB  ALA A  60      24.161  -8.852  -9.629  1.00  1.15           H  
ATOM    900 2HB  ALA A  60      24.463  -8.821 -11.379  1.00  1.15           H  
ATOM    901 3HB  ALA A  60      25.348  -9.950 -10.350  1.00  1.15           H  
ATOM    902  N   ILE A  61      27.599  -9.042  -8.784  1.00  1.08           N  
ATOM    903  CA  ILE A  61      28.306  -9.277  -7.537  1.00  1.08           C  
ATOM    904  C   ILE A  61      29.082  -8.039  -7.130  1.00  1.08           C  
ATOM    905  O   ILE A  61      29.017  -7.594  -5.979  1.00  1.08           O  
ATOM    906  CB  ILE A  61      29.268 -10.466  -7.686  1.00  1.08           C  
ATOM    907  CG1 ILE A  61      28.469 -11.767  -7.855  1.00  1.08           C  
ATOM    908  CG2 ILE A  61      30.177 -10.544  -6.469  1.00  1.08           C  
ATOM    909  CD1 ILE A  61      29.286 -12.930  -8.337  1.00  1.08           C  
ATOM    910  H   ILE A  61      27.796  -9.637  -9.589  1.00  1.08           H  
ATOM    911  HA  ILE A  61      27.576  -9.502  -6.760  1.00  1.08           H  
ATOM    912  HB  ILE A  61      29.868 -10.330  -8.590  1.00  1.08           H  
ATOM    913 1HG1 ILE A  61      28.066 -12.037  -6.915  1.00  1.08           H  
ATOM    914 2HG1 ILE A  61      27.650 -11.597  -8.532  1.00  1.08           H  
ATOM    915 1HG2 ILE A  61      30.861 -11.381  -6.587  1.00  1.08           H  
ATOM    916 2HG2 ILE A  61      30.745  -9.619  -6.380  1.00  1.08           H  
ATOM    917 3HG2 ILE A  61      29.572 -10.688  -5.579  1.00  1.08           H  
ATOM    918 1HD1 ILE A  61      28.648 -13.812  -8.415  1.00  1.08           H  
ATOM    919 2HD1 ILE A  61      29.701 -12.692  -9.317  1.00  1.08           H  
ATOM    920 3HD1 ILE A  61      30.094 -13.125  -7.636  1.00  1.08           H  
ATOM    921  N   GLN A  62      29.799  -7.441  -8.083  1.00  1.02           N  
ATOM    922  CA  GLN A  62      30.556  -6.244  -7.752  1.00  1.02           C  
ATOM    923  C   GLN A  62      29.635  -5.096  -7.327  1.00  1.02           C  
ATOM    924  O   GLN A  62      29.955  -4.354  -6.389  1.00  1.02           O  
ATOM    925  CB  GLN A  62      31.394  -5.799  -8.952  1.00  1.02           C  
ATOM    926  CG  GLN A  62      32.542  -6.726  -9.300  1.00  1.02           C  
ATOM    927  CD  GLN A  62      33.321  -6.245 -10.521  1.00  1.02           C  
ATOM    928  OE1 GLN A  62      33.537  -5.039 -10.697  1.00  1.02           O  
ATOM    929  NE2 GLN A  62      33.746  -7.179 -11.364  1.00  1.02           N  
ATOM    930  H   GLN A  62      29.840  -7.834  -9.027  1.00  1.02           H  
ATOM    931  HA  GLN A  62      31.217  -6.475  -6.919  1.00  1.02           H  
ATOM    932 1HB  GLN A  62      30.749  -5.727  -9.831  1.00  1.02           H  
ATOM    933 2HB  GLN A  62      31.800  -4.807  -8.765  1.00  1.02           H  
ATOM    934 1HG  GLN A  62      33.223  -6.788  -8.454  1.00  1.02           H  
ATOM    935 2HG  GLN A  62      32.130  -7.712  -9.526  1.00  1.02           H  
ATOM    936 1HE2 GLN A  62      34.256  -6.918 -12.184  1.00  1.02           H  
ATOM    937 2HE2 GLN A  62      33.546  -8.144 -11.187  1.00  1.02           H  
ATOM    938  N   GLN A  63      28.487  -4.955  -8.006  1.00  0.95           N  
ATOM    939  CA  GLN A  63      27.560  -3.877  -7.687  1.00  0.95           C  
ATOM    940  C   GLN A  63      26.897  -4.095  -6.339  1.00  0.95           C  
ATOM    941  O   GLN A  63      26.763  -3.154  -5.558  1.00  0.95           O  
ATOM    942  CB  GLN A  63      26.486  -3.732  -8.757  1.00  0.95           C  
ATOM    943  CG  GLN A  63      26.990  -3.232 -10.118  1.00  0.95           C  
ATOM    944  CD  GLN A  63      25.862  -3.036 -11.130  1.00  0.95           C  
ATOM    945  OE1 GLN A  63      24.718  -2.748 -10.755  1.00  0.95           O  
ATOM    946  NE2 GLN A  63      26.180  -3.179 -12.414  1.00  0.95           N  
ATOM    947  H   GLN A  63      28.275  -5.591  -8.775  1.00  0.95           H  
ATOM    948  HA  GLN A  63      28.121  -2.946  -7.638  1.00  0.95           H  
ATOM    949 1HB  GLN A  63      26.048  -4.708  -8.921  1.00  0.95           H  
ATOM    950 2HB  GLN A  63      25.700  -3.065  -8.404  1.00  0.95           H  
ATOM    951 1HG  GLN A  63      27.534  -2.317 -10.004  1.00  0.95           H  
ATOM    952 2HG  GLN A  63      27.655  -3.981 -10.521  1.00  0.95           H  
ATOM    953 1HE2 GLN A  63      25.479  -3.070 -13.122  1.00  0.95           H  
ATOM    954 2HE2 GLN A  63      27.120  -3.403 -12.675  1.00  0.95           H  
ATOM    955  N   VAL A  64      26.544  -5.339  -6.017  1.00  0.91           N  
ATOM    956  CA  VAL A  64      25.928  -5.599  -4.730  1.00  0.91           C  
ATOM    957  C   VAL A  64      26.874  -5.210  -3.619  1.00  0.91           C  
ATOM    958  O   VAL A  64      26.499  -4.483  -2.697  1.00  0.91           O  
ATOM    959  CB  VAL A  64      25.534  -7.094  -4.585  1.00  0.91           C  
ATOM    960  CG1 VAL A  64      25.151  -7.430  -3.173  1.00  0.91           C  
ATOM    961  CG2 VAL A  64      24.298  -7.408  -5.452  1.00  0.91           C  
ATOM    962  H   VAL A  64      26.672  -6.098  -6.682  1.00  0.91           H  
ATOM    963  HA  VAL A  64      25.037  -4.991  -4.667  1.00  0.91           H  
ATOM    964  HB  VAL A  64      26.385  -7.714  -4.880  1.00  0.91           H  
ATOM    965 1HG1 VAL A  64      24.895  -8.480  -3.139  1.00  0.91           H  
ATOM    966 2HG1 VAL A  64      25.992  -7.240  -2.509  1.00  0.91           H  
ATOM    967 3HG1 VAL A  64      24.310  -6.853  -2.866  1.00  0.91           H  
ATOM    968 1HG2 VAL A  64      24.041  -8.464  -5.339  1.00  0.91           H  
ATOM    969 2HG2 VAL A  64      23.460  -6.792  -5.127  1.00  0.91           H  
ATOM    970 3HG2 VAL A  64      24.508  -7.203  -6.478  1.00  0.91           H  
ATOM    971  N   LYS A  65      28.127  -5.624  -3.723  1.00  0.88           N  
ATOM    972  CA  LYS A  65      29.050  -5.289  -2.663  1.00  0.88           C  
ATOM    973  C   LYS A  65      29.268  -3.777  -2.561  1.00  0.88           C  
ATOM    974  O   LYS A  65      29.256  -3.213  -1.459  1.00  0.88           O  
ATOM    975  CB  LYS A  65      30.371  -6.010  -2.909  1.00  0.88           C  
ATOM    976  CG  LYS A  65      30.278  -7.526  -2.711  1.00  0.88           C  
ATOM    977  CD  LYS A  65      31.597  -8.219  -3.007  1.00  0.88           C  
ATOM    978  CE  LYS A  65      31.481  -9.725  -2.806  1.00  0.88           C  
ATOM    979  NZ  LYS A  65      32.759 -10.425  -3.120  1.00  0.88           N  
ATOM    980  H   LYS A  65      28.423  -6.206  -4.512  1.00  0.88           H  
ATOM    981  HA  LYS A  65      28.631  -5.636  -1.720  1.00  0.88           H  
ATOM    982 1HB  LYS A  65      30.693  -5.826  -3.940  1.00  0.88           H  
ATOM    983 2HB  LYS A  65      31.138  -5.617  -2.245  1.00  0.88           H  
ATOM    984 1HG  LYS A  65      29.976  -7.745  -1.688  1.00  0.88           H  
ATOM    985 2HG  LYS A  65      29.516  -7.924  -3.387  1.00  0.88           H  
ATOM    986 1HD  LYS A  65      31.879  -8.022  -4.044  1.00  0.88           H  
ATOM    987 2HD  LYS A  65      32.375  -7.828  -2.353  1.00  0.88           H  
ATOM    988 1HE  LYS A  65      31.210  -9.927  -1.771  1.00  0.88           H  
ATOM    989 2HE  LYS A  65      30.696 -10.109  -3.454  1.00  0.88           H  
ATOM    990 1HZ  LYS A  65      32.645 -11.419  -2.977  1.00  0.88           H  
ATOM    991 2HZ  LYS A  65      33.013 -10.250  -4.083  1.00  0.88           H  
ATOM    992 3HZ  LYS A  65      33.489 -10.080  -2.513  1.00  0.88           H  
ATOM    993  N   ASP A  66      29.406  -3.099  -3.707  1.00  0.87           N  
ATOM    994  CA  ASP A  66      29.654  -1.663  -3.687  1.00  0.87           C  
ATOM    995  C   ASP A  66      28.482  -0.870  -3.107  1.00  0.87           C  
ATOM    996  O   ASP A  66      28.684   0.182  -2.510  1.00  0.87           O  
ATOM    997  CB  ASP A  66      30.004  -1.159  -5.086  1.00  0.87           C  
ATOM    998  CG  ASP A  66      30.746   0.221  -5.101  1.00  0.87           C  
ATOM    999  OD1 ASP A  66      31.871   0.308  -4.583  1.00  0.87           O  
ATOM   1000  OD2 ASP A  66      30.206   1.168  -5.645  1.00  0.87           O  
ATOM   1001  H   ASP A  66      29.390  -3.586  -4.605  1.00  0.87           H  
ATOM   1002  HA  ASP A  66      30.514  -1.489  -3.055  1.00  0.87           H  
ATOM   1003 1HB  ASP A  66      30.625  -1.901  -5.590  1.00  0.87           H  
ATOM   1004 2HB  ASP A  66      29.080  -1.070  -5.668  1.00  0.87           H  
ATOM   1005  N   LEU A  67      27.255  -1.355  -3.291  1.00  0.88           N  
ATOM   1006  CA  LEU A  67      26.078  -0.668  -2.774  1.00  0.88           C  
ATOM   1007  C   LEU A  67      25.850  -0.995  -1.287  1.00  0.88           C  
ATOM   1008  O   LEU A  67      25.355  -0.155  -0.516  1.00  0.88           O  
ATOM   1009  CB  LEU A  67      24.888  -1.038  -3.637  1.00  0.88           C  
ATOM   1010  CG  LEU A  67      24.994  -0.565  -5.112  1.00  0.88           C  
ATOM   1011  CD1 LEU A  67      23.896  -1.172  -5.894  1.00  0.88           C  
ATOM   1012  CD2 LEU A  67      24.918   0.939  -5.194  1.00  0.88           C  
ATOM   1013  H   LEU A  67      27.131  -2.209  -3.839  1.00  0.88           H  
ATOM   1014  HA  LEU A  67      26.242   0.404  -2.869  1.00  0.88           H  
ATOM   1015 1HB  LEU A  67      24.784  -2.118  -3.644  1.00  0.88           H  
ATOM   1016 2HB  LEU A  67      24.011  -0.582  -3.207  1.00  0.88           H  
ATOM   1017  HG  LEU A  67      25.941  -0.890  -5.527  1.00  0.88           H  
ATOM   1018 1HD1 LEU A  67      23.986  -0.865  -6.927  1.00  0.88           H  
ATOM   1019 2HD1 LEU A  67      23.991  -2.249  -5.822  1.00  0.88           H  
ATOM   1020 3HD1 LEU A  67      22.937  -0.860  -5.501  1.00  0.88           H  
ATOM   1021 1HD2 LEU A  67      25.004   1.256  -6.237  1.00  0.88           H  
ATOM   1022 2HD2 LEU A  67      23.975   1.275  -4.799  1.00  0.88           H  
ATOM   1023 3HD2 LEU A  67      25.735   1.365  -4.615  1.00  0.88           H  
ATOM   1024  N   ARG A  68      26.275  -2.197  -0.855  1.00  0.90           N  
ATOM   1025  CA  ARG A  68      26.167  -2.565   0.559  1.00  0.90           C  
ATOM   1026  C   ARG A  68      27.050  -1.643   1.406  1.00  0.90           C  
ATOM   1027  O   ARG A  68      26.720  -1.337   2.554  1.00  0.90           O  
ATOM   1028  CB  ARG A  68      26.538  -4.025   0.812  1.00  0.90           C  
ATOM   1029  CG  ARG A  68      25.489  -5.043   0.355  1.00  0.90           C  
ATOM   1030  CD  ARG A  68      25.947  -6.438   0.537  1.00  0.90           C  
ATOM   1031  NE  ARG A  68      26.157  -6.773   1.946  1.00  0.90           N  
ATOM   1032  CZ  ARG A  68      25.225  -7.285   2.788  1.00  0.90           C  
ATOM   1033  NH1 ARG A  68      24.005  -7.585   2.375  1.00  0.90           N  
ATOM   1034  NH2 ARG A  68      25.546  -7.497   4.055  1.00  0.90           N  
ATOM   1035  H   ARG A  68      26.647  -2.881  -1.518  1.00  0.90           H  
ATOM   1036  HA  ARG A  68      25.130  -2.433   0.869  1.00  0.90           H  
ATOM   1037 1HB  ARG A  68      27.462  -4.253   0.281  1.00  0.90           H  
ATOM   1038 2HB  ARG A  68      26.721  -4.180   1.872  1.00  0.90           H  
ATOM   1039 1HG  ARG A  68      24.568  -4.903   0.923  1.00  0.90           H  
ATOM   1040 2HG  ARG A  68      25.288  -4.897  -0.680  1.00  0.90           H  
ATOM   1041 1HD  ARG A  68      25.182  -7.089   0.143  1.00  0.90           H  
ATOM   1042 2HD  ARG A  68      26.880  -6.598  -0.005  1.00  0.90           H  
ATOM   1043  HE  ARG A  68      27.067  -6.571   2.335  1.00  0.90           H  
ATOM   1044 1HH1 ARG A  68      23.714  -7.470   1.394  1.00  0.90           H  
ATOM   1045 2HH1 ARG A  68      23.333  -7.964   3.026  1.00  0.90           H  
ATOM   1046 1HH2 ARG A  68      26.475  -7.275   4.386  1.00  0.90           H  
ATOM   1047 2HH2 ARG A  68      24.862  -7.881   4.691  1.00  0.90           H  
ATOM   1048  N   LYS A  69      28.111  -1.100   0.802  1.00  0.91           N  
ATOM   1049  CA  LYS A  69      29.013  -0.154   1.474  1.00  0.91           C  
ATOM   1050  C   LYS A  69      28.269   1.099   1.955  1.00  0.91           C  
ATOM   1051  O   LYS A  69      28.742   1.798   2.851  1.00  0.91           O  
ATOM   1052  CB  LYS A  69      30.115   0.328   0.530  1.00  0.91           C  
ATOM   1053  CG  LYS A  69      31.151  -0.678   0.111  1.00  0.91           C  
ATOM   1054  CD  LYS A  69      32.083  -0.037  -0.918  1.00  0.91           C  
ATOM   1055  CE  LYS A  69      33.109  -1.019  -1.465  1.00  0.91           C  
ATOM   1056  NZ  LYS A  69      33.878  -0.419  -2.600  1.00  0.91           N  
ATOM   1057  H   LYS A  69      28.344  -1.423  -0.140  1.00  0.91           H  
ATOM   1058  HA  LYS A  69      29.455  -0.647   2.339  1.00  0.91           H  
ATOM   1059 1HB  LYS A  69      29.665   0.722  -0.366  1.00  0.91           H  
ATOM   1060 2HB  LYS A  69      30.642   1.155   1.002  1.00  0.91           H  
ATOM   1061 1HG  LYS A  69      31.726  -1.008   0.974  1.00  0.91           H  
ATOM   1062 2HG  LYS A  69      30.664  -1.534  -0.336  1.00  0.91           H  
ATOM   1063 1HD  LYS A  69      31.486   0.349  -1.755  1.00  0.91           H  
ATOM   1064 2HD  LYS A  69      32.606   0.800  -0.461  1.00  0.91           H  
ATOM   1065 1HE  LYS A  69      33.801  -1.293  -0.673  1.00  0.91           H  
ATOM   1066 2HE  LYS A  69      32.599  -1.915  -1.818  1.00  0.91           H  
ATOM   1067 1HZ  LYS A  69      34.546  -1.082  -2.953  1.00  0.91           H  
ATOM   1068 2HZ  LYS A  69      33.201  -0.167  -3.361  1.00  0.91           H  
ATOM   1069 3HZ  LYS A  69      34.357   0.409  -2.292  1.00  0.91           H  
ATOM   1070  N   TYR A  70      27.122   1.404   1.333  1.00  0.91           N  
ATOM   1071  CA  TYR A  70      26.335   2.580   1.669  1.00  0.91           C  
ATOM   1072  C   TYR A  70      25.149   2.231   2.561  1.00  0.91           C  
ATOM   1073  O   TYR A  70      24.309   3.084   2.854  1.00  0.91           O  
ATOM   1074  CB  TYR A  70      25.882   3.247   0.370  1.00  0.91           C  
ATOM   1075  CG  TYR A  70      27.065   3.766  -0.376  1.00  0.91           C  
ATOM   1076  CD1 TYR A  70      27.773   2.911  -1.181  1.00  0.91           C  
ATOM   1077  CD2 TYR A  70      27.464   5.085  -0.234  1.00  0.91           C  
ATOM   1078  CE1 TYR A  70      28.893   3.351  -1.839  1.00  0.91           C  
ATOM   1079  CE2 TYR A  70      28.583   5.537  -0.900  1.00  0.91           C  
ATOM   1080  CZ  TYR A  70      29.301   4.670  -1.695  1.00  0.91           C  
ATOM   1081  OH  TYR A  70      30.428   5.107  -2.346  1.00  0.91           O  
ATOM   1082  H   TYR A  70      26.755   0.789   0.610  1.00  0.91           H  
ATOM   1083  HA  TYR A  70      26.968   3.275   2.217  1.00  0.91           H  
ATOM   1084 1HB  TYR A  70      25.359   2.523  -0.261  1.00  0.91           H  
ATOM   1085 2HB  TYR A  70      25.205   4.073   0.581  1.00  0.91           H  
ATOM   1086  HD1 TYR A  70      27.450   1.878  -1.279  1.00  0.91           H  
ATOM   1087  HD2 TYR A  70      26.899   5.760   0.409  1.00  0.91           H  
ATOM   1088  HE1 TYR A  70      29.460   2.659  -2.468  1.00  0.91           H  
ATOM   1089  HE2 TYR A  70      28.906   6.572  -0.788  1.00  0.91           H  
ATOM   1090  HH  TYR A  70      30.851   4.356  -2.774  1.00  0.91           H  
ATOM   1091  N   GLY A  71      25.076   0.965   2.984  1.00  0.90           N  
ATOM   1092  CA  GLY A  71      24.009   0.484   3.844  1.00  0.90           C  
ATOM   1093  C   GLY A  71      22.697   0.258   3.102  1.00  0.90           C  
ATOM   1094  O   GLY A  71      21.642   0.169   3.729  1.00  0.90           O  
ATOM   1095  H   GLY A  71      25.796   0.296   2.722  1.00  0.90           H  
ATOM   1096 1HA  GLY A  71      24.328  -0.454   4.302  1.00  0.90           H  
ATOM   1097 2HA  GLY A  71      23.853   1.193   4.655  1.00  0.90           H  
ATOM   1098  N   ALA A  72      22.737   0.209   1.772  1.00  0.89           N  
ATOM   1099  CA  ALA A  72      21.505   0.060   1.007  1.00  0.89           C  
ATOM   1100  C   ALA A  72      20.937  -1.332   1.106  1.00  0.89           C  
ATOM   1101  O   ALA A  72      21.682  -2.304   1.239  1.00  0.89           O  
ATOM   1102  CB  ALA A  72      21.748   0.382  -0.444  1.00  0.89           C  
ATOM   1103  H   ALA A  72      23.627   0.254   1.272  1.00  0.89           H  
ATOM   1104  HA  ALA A  72      20.767   0.757   1.410  1.00  0.89           H  
ATOM   1105 1HB  ALA A  72      20.809   0.295  -1.000  1.00  0.89           H  
ATOM   1106 2HB  ALA A  72      22.120   1.381  -0.502  1.00  0.89           H  
ATOM   1107 3HB  ALA A  72      22.480  -0.309  -0.858  1.00  0.89           H  
ATOM   1108  N   LYS A  73      19.616  -1.433   1.000  1.00  0.88           N  
ATOM   1109  CA  LYS A  73      19.002  -2.745   0.864  1.00  0.88           C  
ATOM   1110  C   LYS A  73      19.008  -3.013  -0.624  1.00  0.88           C  
ATOM   1111  O   LYS A  73      18.837  -2.072  -1.406  1.00  0.88           O  
ATOM   1112  CB  LYS A  73      17.622  -2.782   1.495  1.00  0.88           C  
ATOM   1113  CG  LYS A  73      17.633  -2.520   3.001  1.00  0.88           C  
ATOM   1114  CD  LYS A  73      18.234  -3.713   3.765  1.00  0.88           C  
ATOM   1115  CE  LYS A  73      17.229  -4.861   3.902  1.00  0.88           C  
ATOM   1116  NZ  LYS A  73      17.801  -6.046   4.634  1.00  0.88           N  
ATOM   1117  H   LYS A  73      19.036  -0.591   0.943  1.00  0.88           H  
ATOM   1118  HA  LYS A  73      19.625  -3.501   1.347  1.00  0.88           H  
ATOM   1119 1HB  LYS A  73      17.038  -2.005   1.065  1.00  0.88           H  
ATOM   1120 2HB  LYS A  73      17.140  -3.739   1.292  1.00  0.88           H  
ATOM   1121 1HG  LYS A  73      18.230  -1.629   3.208  1.00  0.88           H  
ATOM   1122 2HG  LYS A  73      16.616  -2.346   3.347  1.00  0.88           H  
ATOM   1123 1HD  LYS A  73      19.113  -4.085   3.221  1.00  0.88           H  
ATOM   1124 2HD  LYS A  73      18.551  -3.395   4.756  1.00  0.88           H  
ATOM   1125 1HE  LYS A  73      16.367  -4.494   4.453  1.00  0.88           H  
ATOM   1126 2HE  LYS A  73      16.904  -5.181   2.912  1.00  0.88           H  
ATOM   1127 1HZ  LYS A  73      17.105  -6.763   4.703  1.00  0.88           H  
ATOM   1128 2HZ  LYS A  73      18.601  -6.431   4.106  1.00  0.88           H  
ATOM   1129 3HZ  LYS A  73      18.102  -5.779   5.551  1.00  0.88           H  
ATOM   1130  N   LEU A  74      19.262  -4.253  -1.020  1.00  0.88           N  
ATOM   1131  CA  LEU A  74      19.388  -4.521  -2.450  1.00  0.88           C  
ATOM   1132  C   LEU A  74      18.461  -5.572  -3.026  1.00  0.88           C  
ATOM   1133  O   LEU A  74      18.241  -6.642  -2.436  1.00  0.88           O  
ATOM   1134  CB  LEU A  74      20.835  -4.897  -2.719  1.00  0.88           C  
ATOM   1135  CG  LEU A  74      21.814  -3.829  -2.340  1.00  0.88           C  
ATOM   1136  CD1 LEU A  74      23.139  -4.359  -2.454  1.00  0.88           C  
ATOM   1137  CD2 LEU A  74      21.624  -2.666  -3.231  1.00  0.88           C  
ATOM   1138  H   LEU A  74      19.372  -4.994  -0.311  1.00  0.88           H  
ATOM   1139  HA  LEU A  74      19.183  -3.595  -2.981  1.00  0.88           H  
ATOM   1140 1HB  LEU A  74      21.075  -5.770  -2.133  1.00  0.88           H  
ATOM   1141 2HB  LEU A  74      20.958  -5.131  -3.779  1.00  0.88           H  
ATOM   1142  HG  LEU A  74      21.663  -3.529  -1.305  1.00  0.88           H  
ATOM   1143 1HD1 LEU A  74      23.870  -3.607  -2.180  1.00  0.88           H  
ATOM   1144 2HD1 LEU A  74      23.226  -5.211  -1.784  1.00  0.88           H  
ATOM   1145 3HD1 LEU A  74      23.286  -4.666  -3.467  1.00  0.88           H  
ATOM   1146 1HD2 LEU A  74      22.307  -1.903  -2.958  1.00  0.88           H  
ATOM   1147 2HD2 LEU A  74      21.789  -2.964  -4.266  1.00  0.88           H  
ATOM   1148 3HD2 LEU A  74      20.614  -2.296  -3.126  1.00  0.88           H  
ATOM   1149  N   ILE A  75      18.005  -5.286  -4.238  1.00  0.90           N  
ATOM   1150  CA  ILE A  75      17.156  -6.195  -4.982  1.00  0.90           C  
ATOM   1151  C   ILE A  75      17.809  -6.620  -6.310  1.00  0.90           C  
ATOM   1152  O   ILE A  75      18.313  -5.778  -7.055  1.00  0.90           O  
ATOM   1153  CB  ILE A  75      15.817  -5.544  -5.314  1.00  0.90           C  
ATOM   1154  CG1 ILE A  75      15.000  -5.115  -4.115  1.00  0.90           C  
ATOM   1155  CG2 ILE A  75      15.030  -6.466  -6.043  1.00  0.90           C  
ATOM   1156  CD1 ILE A  75      13.846  -4.219  -4.480  1.00  0.90           C  
ATOM   1157  H   ILE A  75      18.243  -4.376  -4.644  1.00  0.90           H  
ATOM   1158  HA  ILE A  75      16.982  -7.064  -4.371  1.00  0.90           H  
ATOM   1159  HB  ILE A  75      15.993  -4.742  -5.861  1.00  0.90           H  
ATOM   1160 1HG1 ILE A  75      14.553  -5.939  -3.704  1.00  0.90           H  
ATOM   1161 2HG1 ILE A  75      15.631  -4.635  -3.379  1.00  0.90           H  
ATOM   1162 1HG2 ILE A  75      14.113  -5.978  -6.268  1.00  0.90           H  
ATOM   1163 2HG2 ILE A  75      15.529  -6.760  -6.957  1.00  0.90           H  
ATOM   1164 3HG2 ILE A  75      14.839  -7.343  -5.436  1.00  0.90           H  
ATOM   1165 1HD1 ILE A  75      13.267  -3.984  -3.587  1.00  0.90           H  
ATOM   1166 2HD1 ILE A  75      14.220  -3.307  -4.912  1.00  0.90           H  
ATOM   1167 3HD1 ILE A  75      13.211  -4.719  -5.197  1.00  0.90           H  
ATOM   1168  N   ALA A  76      17.843  -7.922  -6.588  1.00  0.93           N  
ATOM   1169  CA  ALA A  76      18.410  -8.417  -7.846  1.00  0.93           C  
ATOM   1170  C   ALA A  76      17.342  -8.400  -8.949  1.00  0.93           C  
ATOM   1171  O   ALA A  76      16.207  -8.831  -8.733  1.00  0.93           O  
ATOM   1172  CB  ALA A  76      18.967  -9.796  -7.644  1.00  0.93           C  
ATOM   1173  H   ALA A  76      17.432  -8.567  -5.918  1.00  0.93           H  
ATOM   1174  HA  ALA A  76      19.217  -7.751  -8.150  1.00  0.93           H  
ATOM   1175 1HB  ALA A  76      19.403 -10.152  -8.566  1.00  0.93           H  
ATOM   1176 2HB  ALA A  76      19.726  -9.758  -6.870  1.00  0.93           H  
ATOM   1177 3HB  ALA A  76      18.174 -10.468  -7.334  1.00  0.93           H  
ATOM   1178  N   TYR A  77      17.711  -7.959 -10.152  1.00  0.96           N  
ATOM   1179  CA  TYR A  77      16.724  -7.801 -11.226  1.00  0.96           C  
ATOM   1180  C   TYR A  77      17.134  -8.217 -12.639  1.00  0.96           C  
ATOM   1181  O   TYR A  77      18.295  -8.496 -12.920  1.00  0.96           O  
ATOM   1182  CB  TYR A  77      16.362  -6.321 -11.203  1.00  0.96           C  
ATOM   1183  CG  TYR A  77      15.454  -5.749 -12.231  1.00  0.96           C  
ATOM   1184  CD1 TYR A  77      14.131  -6.083 -12.275  1.00  0.96           C  
ATOM   1185  CD2 TYR A  77      15.972  -4.817 -13.119  1.00  0.96           C  
ATOM   1186  CE1 TYR A  77      13.326  -5.521 -13.214  1.00  0.96           C  
ATOM   1187  CE2 TYR A  77      15.162  -4.241 -14.057  1.00  0.96           C  
ATOM   1188  CZ  TYR A  77      13.840  -4.592 -14.111  1.00  0.96           C  
ATOM   1189  OH  TYR A  77      13.026  -4.019 -15.057  1.00  0.96           O  
ATOM   1190  H   TYR A  77      18.662  -7.620 -10.283  1.00  0.96           H  
ATOM   1191  HA  TYR A  77      15.851  -8.392 -10.961  1.00  0.96           H  
ATOM   1192 1HB  TYR A  77      15.952  -6.105 -10.246  1.00  0.96           H  
ATOM   1193 2HB  TYR A  77      17.300  -5.777 -11.272  1.00  0.96           H  
ATOM   1194  HD1 TYR A  77      13.732  -6.805 -11.579  1.00  0.96           H  
ATOM   1195  HD2 TYR A  77      17.029  -4.543 -13.067  1.00  0.96           H  
ATOM   1196  HE1 TYR A  77      12.298  -5.804 -13.254  1.00  0.96           H  
ATOM   1197  HE2 TYR A  77      15.568  -3.510 -14.758  1.00  0.96           H  
ATOM   1198  HH  TYR A  77      13.556  -3.477 -15.644  1.00  0.96           H  
ATOM   1199  N   LYS A  78      16.140  -8.247 -13.538  1.00  0.99           N  
ATOM   1200  CA  LYS A  78      16.299  -8.539 -14.966  1.00  0.99           C  
ATOM   1201  C   LYS A  78      17.052  -9.832 -15.250  1.00  0.99           C  
ATOM   1202  O   LYS A  78      17.917  -9.885 -16.118  1.00  0.99           O  
ATOM   1203  CB  LYS A  78      17.005  -7.382 -15.657  1.00  0.99           C  
ATOM   1204  CG  LYS A  78      17.190  -7.550 -17.150  1.00  0.99           C  
ATOM   1205  CD  LYS A  78      17.862  -6.332 -17.735  1.00  0.99           C  
ATOM   1206  CE  LYS A  78      18.178  -6.509 -19.203  1.00  0.99           C  
ATOM   1207  NZ  LYS A  78      18.901  -5.331 -19.744  1.00  0.99           N  
ATOM   1208  H   LYS A  78      15.206  -8.030 -13.217  1.00  0.99           H  
ATOM   1209  HA  LYS A  78      15.301  -8.640 -15.398  1.00  0.99           H  
ATOM   1210 1HB  LYS A  78      16.447  -6.469 -15.503  1.00  0.99           H  
ATOM   1211 2HB  LYS A  78      18.001  -7.240 -15.222  1.00  0.99           H  
ATOM   1212 1HG  LYS A  78      17.819  -8.419 -17.347  1.00  0.99           H  
ATOM   1213 2HG  LYS A  78      16.224  -7.701 -17.626  1.00  0.99           H  
ATOM   1214 1HD  LYS A  78      17.222  -5.460 -17.604  1.00  0.99           H  
ATOM   1215 2HD  LYS A  78      18.794  -6.155 -17.202  1.00  0.99           H  
ATOM   1216 1HE  LYS A  78      18.803  -7.396 -19.329  1.00  0.99           H  
ATOM   1217 2HE  LYS A  78      17.252  -6.645 -19.762  1.00  0.99           H  
ATOM   1218 1HZ  LYS A  78      19.108  -5.478 -20.719  1.00  0.99           H  
ATOM   1219 2HZ  LYS A  78      18.331  -4.507 -19.638  1.00  0.99           H  
ATOM   1220 3HZ  LYS A  78      19.773  -5.213 -19.225  1.00  0.99           H  
ATOM   1221  N   SER A  79      16.674 -10.875 -14.537  1.00  1.01           N  
ATOM   1222  CA  SER A  79      17.256 -12.197 -14.681  1.00  1.01           C  
ATOM   1223  C   SER A  79      16.443 -13.102 -15.578  1.00  1.01           C  
ATOM   1224  O   SER A  79      15.222 -12.970 -15.659  1.00  1.01           O  
ATOM   1225  CB  SER A  79      17.385 -12.846 -13.360  1.00  1.01           C  
ATOM   1226  OG  SER A  79      17.843 -14.160 -13.504  1.00  1.01           O  
ATOM   1227  H   SER A  79      15.949 -10.736 -13.849  1.00  1.01           H  
ATOM   1228  HA  SER A  79      18.254 -12.092 -15.117  1.00  1.01           H  
ATOM   1229 1HB  SER A  79      18.077 -12.288 -12.745  1.00  1.01           H  
ATOM   1230 2HB  SER A  79      16.422 -12.845 -12.861  1.00  1.01           H  
ATOM   1231  HG  SER A  79      18.681 -14.118 -14.017  1.00  1.01           H  
ATOM   1232  N   LYS A  80      17.123 -14.028 -16.247  1.00  1.01           N  
ATOM   1233  CA  LYS A  80      16.445 -15.018 -17.071  1.00  1.01           C  
ATOM   1234  C   LYS A  80      16.449 -16.406 -16.414  1.00  1.01           C  
ATOM   1235  O   LYS A  80      16.021 -17.389 -17.025  1.00  1.01           O  
ATOM   1236  CB  LYS A  80      17.084 -15.074 -18.459  1.00  1.01           C  
ATOM   1237  CG  LYS A  80      16.942 -13.775 -19.280  1.00  1.01           C  
ATOM   1238  CD  LYS A  80      17.468 -13.943 -20.716  1.00  1.01           C  
ATOM   1239  CE  LYS A  80      19.003 -13.968 -20.780  1.00  1.01           C  
ATOM   1240  NZ  LYS A  80      19.598 -12.623 -20.499  1.00  1.01           N  
ATOM   1241  H   LYS A  80      18.143 -14.081 -16.140  1.00  1.01           H  
ATOM   1242  HA  LYS A  80      15.405 -14.715 -17.189  1.00  1.01           H  
ATOM   1243 1HB  LYS A  80      18.151 -15.286 -18.351  1.00  1.01           H  
ATOM   1244 2HB  LYS A  80      16.642 -15.889 -19.031  1.00  1.01           H  
ATOM   1245 1HG  LYS A  80      15.894 -13.477 -19.313  1.00  1.01           H  
ATOM   1246 2HG  LYS A  80      17.511 -12.978 -18.792  1.00  1.01           H  
ATOM   1247 1HD  LYS A  80      17.081 -14.873 -21.137  1.00  1.01           H  
ATOM   1248 2HD  LYS A  80      17.111 -13.115 -21.325  1.00  1.01           H  
ATOM   1249 1HE  LYS A  80      19.379 -14.677 -20.043  1.00  1.01           H  
ATOM   1250 2HE  LYS A  80      19.313 -14.289 -21.773  1.00  1.01           H  
ATOM   1251 1HZ  LYS A  80      20.608 -12.651 -20.531  1.00  1.01           H  
ATOM   1252 2HZ  LYS A  80      19.284 -11.942 -21.160  1.00  1.01           H  
ATOM   1253 3HZ  LYS A  80      19.342 -12.295 -19.557  1.00  1.01           H  
ATOM   1254  N   SER A  81      16.955 -16.485 -15.181  1.00  0.99           N  
ATOM   1255  CA  SER A  81      17.065 -17.759 -14.469  1.00  0.99           C  
ATOM   1256  C   SER A  81      17.225 -17.616 -12.967  1.00  0.99           C  
ATOM   1257  O   SER A  81      18.008 -16.791 -12.482  1.00  0.99           O  
ATOM   1258  CB  SER A  81      18.261 -18.547 -14.972  1.00  0.99           C  
ATOM   1259  OG  SER A  81      18.410 -19.754 -14.247  1.00  0.99           O  
ATOM   1260  H   SER A  81      17.261 -15.632 -14.719  1.00  0.99           H  
ATOM   1261  HA  SER A  81      16.155 -18.331 -14.658  1.00  0.99           H  
ATOM   1262 1HB  SER A  81      18.140 -18.766 -16.032  1.00  0.99           H  
ATOM   1263 2HB  SER A  81      19.160 -17.939 -14.865  1.00  0.99           H  
ATOM   1264  HG  SER A  81      17.661 -20.305 -14.498  1.00  0.99           H  
ATOM   1265  N   SER A  82      16.630 -18.547 -12.226  1.00  0.97           N  
ATOM   1266  CA  SER A  82      16.810 -18.551 -10.785  1.00  0.97           C  
ATOM   1267  C   SER A  82      18.283 -18.746 -10.399  1.00  0.97           C  
ATOM   1268  O   SER A  82      18.694 -18.340  -9.316  1.00  0.97           O  
ATOM   1269  CB  SER A  82      15.938 -19.618 -10.137  1.00  0.97           C  
ATOM   1270  OG  SER A  82      16.322 -20.902 -10.513  1.00  0.97           O  
ATOM   1271  H   SER A  82      16.023 -19.226 -12.662  1.00  0.97           H  
ATOM   1272  HA  SER A  82      16.483 -17.583 -10.403  1.00  0.97           H  
ATOM   1273 1HB  SER A  82      16.026 -19.531  -9.056  1.00  0.97           H  
ATOM   1274 2HB  SER A  82      14.891 -19.454 -10.388  1.00  0.97           H  
ATOM   1275  HG  SER A  82      16.007 -21.497  -9.783  1.00  0.97           H  
ATOM   1276  N   GLU A  83      19.116 -19.308 -11.287  1.00  0.95           N  
ATOM   1277  CA  GLU A  83      20.520 -19.479 -10.916  1.00  0.95           C  
ATOM   1278  C   GLU A  83      21.212 -18.126 -10.774  1.00  0.95           C  
ATOM   1279  O   GLU A  83      22.090 -17.947  -9.926  1.00  0.95           O  
ATOM   1280  CB  GLU A  83      21.282 -20.326 -11.944  1.00  0.95           C  
ATOM   1281  CG  GLU A  83      20.906 -21.814 -12.004  1.00  0.95           C  
ATOM   1282  CD  GLU A  83      21.209 -22.564 -10.732  1.00  0.95           C  
ATOM   1283  OE1 GLU A  83      22.306 -22.466 -10.243  1.00  0.95           O  
ATOM   1284  OE2 GLU A  83      20.334 -23.248 -10.243  1.00  0.95           O  
ATOM   1285  H   GLU A  83      18.784 -19.598 -12.208  1.00  0.95           H  
ATOM   1286  HA  GLU A  83      20.566 -19.982  -9.957  1.00  0.95           H  
ATOM   1287 1HB  GLU A  83      21.116 -19.906 -12.939  1.00  0.95           H  
ATOM   1288 2HB  GLU A  83      22.350 -20.260 -11.741  1.00  0.95           H  
ATOM   1289 1HG  GLU A  83      19.836 -21.889 -12.208  1.00  0.95           H  
ATOM   1290 2HG  GLU A  83      21.439 -22.279 -12.831  1.00  0.95           H  
ATOM   1291  N   GLU A  84      20.833 -17.174 -11.622  1.00  0.94           N  
ATOM   1292  CA  GLU A  84      21.467 -15.867 -11.627  1.00  0.94           C  
ATOM   1293  C   GLU A  84      21.015 -15.118 -10.379  1.00  0.94           C  
ATOM   1294  O   GLU A  84      21.807 -14.461  -9.694  1.00  0.94           O  
ATOM   1295  CB  GLU A  84      21.060 -15.140 -12.903  1.00  0.94           C  
ATOM   1296  CG  GLU A  84      21.582 -15.755 -14.201  1.00  0.94           C  
ATOM   1297  CD  GLU A  84      20.877 -15.212 -15.457  1.00  0.94           C  
ATOM   1298  OE1 GLU A  84      19.851 -14.541 -15.321  1.00  0.94           O  
ATOM   1299  OE2 GLU A  84      21.346 -15.490 -16.538  1.00  0.94           O  
ATOM   1300  H   GLU A  84      20.050 -17.341 -12.249  1.00  0.94           H  
ATOM   1301  HA  GLU A  84      22.551 -15.988 -11.596  1.00  0.94           H  
ATOM   1302 1HB  GLU A  84      19.993 -15.139 -12.960  1.00  0.94           H  
ATOM   1303 2HB  GLU A  84      21.390 -14.101 -12.857  1.00  0.94           H  
ATOM   1304 1HG  GLU A  84      22.649 -15.554 -14.283  1.00  0.94           H  
ATOM   1305 2HG  GLU A  84      21.444 -16.835 -14.152  1.00  0.94           H  
ATOM   1306  N   LEU A  85      19.725 -15.271 -10.058  1.00  0.94           N  
ATOM   1307  CA  LEU A  85      19.180 -14.627  -8.874  1.00  0.94           C  
ATOM   1308  C   LEU A  85      19.776 -15.220  -7.601  1.00  0.94           C  
ATOM   1309  O   LEU A  85      20.119 -14.478  -6.680  1.00  0.94           O  
ATOM   1310  CB  LEU A  85      17.658 -14.711  -8.891  1.00  0.94           C  
ATOM   1311  CG  LEU A  85      17.006 -13.828  -9.985  1.00  0.94           C  
ATOM   1312  CD1 LEU A  85      15.514 -14.083 -10.083  1.00  0.94           C  
ATOM   1313  CD2 LEU A  85      17.274 -12.331  -9.672  1.00  0.94           C  
ATOM   1314  H   LEU A  85      19.126 -15.826 -10.677  1.00  0.94           H  
ATOM   1315  HA  LEU A  85      19.449 -13.573  -8.909  1.00  0.94           H  
ATOM   1316 1HB  LEU A  85      17.376 -15.740  -9.082  1.00  0.94           H  
ATOM   1317 2HB  LEU A  85      17.272 -14.419  -7.920  1.00  0.94           H  
ATOM   1318  HG  LEU A  85      17.447 -14.090 -10.934  1.00  0.94           H  
ATOM   1319 1HD1 LEU A  85      15.094 -13.465 -10.872  1.00  0.94           H  
ATOM   1320 2HD1 LEU A  85      15.343 -15.129 -10.329  1.00  0.94           H  
ATOM   1321 3HD1 LEU A  85      15.027 -13.838  -9.148  1.00  0.94           H  
ATOM   1322 1HD2 LEU A  85      16.834 -11.707 -10.453  1.00  0.94           H  
ATOM   1323 2HD2 LEU A  85      16.833 -12.062  -8.722  1.00  0.94           H  
ATOM   1324 3HD2 LEU A  85      18.346 -12.160  -9.635  1.00  0.94           H  
ATOM   1325  N   LYS A  86      19.970 -16.546  -7.558  1.00  0.94           N  
ATOM   1326  CA  LYS A  86      20.586 -17.145  -6.382  1.00  0.94           C  
ATOM   1327  C   LYS A  86      22.001 -16.628  -6.196  1.00  0.94           C  
ATOM   1328  O   LYS A  86      22.401 -16.329  -5.072  1.00  0.94           O  
ATOM   1329  CB  LYS A  86      20.596 -18.672  -6.450  1.00  0.94           C  
ATOM   1330  CG  LYS A  86      19.257 -19.352  -6.227  1.00  0.94           C  
ATOM   1331  CD  LYS A  86      19.433 -20.852  -6.144  1.00  0.94           C  
ATOM   1332  CE  LYS A  86      19.772 -21.427  -7.500  1.00  0.94           C  
ATOM   1333  NZ  LYS A  86      19.848 -22.915  -7.500  1.00  0.94           N  
ATOM   1334  H   LYS A  86      19.665 -17.140  -8.325  1.00  0.94           H  
ATOM   1335  HA  LYS A  86      20.011 -16.855  -5.508  1.00  0.94           H  
ATOM   1336 1HB  LYS A  86      20.954 -18.978  -7.439  1.00  0.94           H  
ATOM   1337 2HB  LYS A  86      21.297 -19.062  -5.716  1.00  0.94           H  
ATOM   1338 1HG  LYS A  86      18.811 -18.992  -5.300  1.00  0.94           H  
ATOM   1339 2HG  LYS A  86      18.588 -19.129  -7.040  1.00  0.94           H  
ATOM   1340 1HD  LYS A  86      20.212 -21.106  -5.427  1.00  0.94           H  
ATOM   1341 2HD  LYS A  86      18.517 -21.288  -5.827  1.00  0.94           H  
ATOM   1342 1HE  LYS A  86      19.005 -21.116  -8.214  1.00  0.94           H  
ATOM   1343 2HE  LYS A  86      20.735 -21.030  -7.821  1.00  0.94           H  
ATOM   1344 1HZ  LYS A  86      20.075 -23.198  -8.462  1.00  0.94           H  
ATOM   1345 2HZ  LYS A  86      20.562 -23.233  -6.874  1.00  0.94           H  
ATOM   1346 3HZ  LYS A  86      18.958 -23.312  -7.232  1.00  0.94           H  
ATOM   1347  N   LEU A  87      22.762 -16.468  -7.285  1.00  0.94           N  
ATOM   1348  CA  LEU A  87      24.112 -15.949  -7.119  1.00  0.94           C  
ATOM   1349  C   LEU A  87      24.080 -14.530  -6.562  1.00  0.94           C  
ATOM   1350  O   LEU A  87      24.867 -14.183  -5.673  1.00  0.94           O  
ATOM   1351  CB  LEU A  87      24.855 -15.965  -8.456  1.00  0.94           C  
ATOM   1352  CG  LEU A  87      25.235 -17.336  -8.993  1.00  0.94           C  
ATOM   1353  CD1 LEU A  87      25.775 -17.188 -10.416  1.00  0.94           C  
ATOM   1354  CD2 LEU A  87      26.270 -17.951  -8.069  1.00  0.94           C  
ATOM   1355  H   LEU A  87      22.422 -16.739  -8.212  1.00  0.94           H  
ATOM   1356  HA  LEU A  87      24.641 -16.587  -6.416  1.00  0.94           H  
ATOM   1357 1HB  LEU A  87      24.216 -15.493  -9.204  1.00  0.94           H  
ATOM   1358 2HB  LEU A  87      25.764 -15.375  -8.362  1.00  0.94           H  
ATOM   1359  HG  LEU A  87      24.360 -17.976  -9.025  1.00  0.94           H  
ATOM   1360 1HD1 LEU A  87      26.046 -18.168 -10.807  1.00  0.94           H  
ATOM   1361 2HD1 LEU A  87      25.003 -16.745 -11.050  1.00  0.94           H  
ATOM   1362 3HD1 LEU A  87      26.653 -16.545 -10.408  1.00  0.94           H  
ATOM   1363 1HD2 LEU A  87      26.549 -18.937  -8.441  1.00  0.94           H  
ATOM   1364 2HD2 LEU A  87      27.153 -17.312  -8.034  1.00  0.94           H  
ATOM   1365 3HD2 LEU A  87      25.850 -18.045  -7.070  1.00  0.94           H  
ATOM   1366  N   ALA A  88      23.155 -13.712  -7.059  1.00  0.94           N  
ATOM   1367  CA  ALA A  88      23.032 -12.349  -6.574  1.00  0.94           C  
ATOM   1368  C   ALA A  88      22.686 -12.317  -5.081  1.00  0.94           C  
ATOM   1369  O   ALA A  88      23.228 -11.501  -4.328  1.00  0.94           O  
ATOM   1370  CB  ALA A  88      21.997 -11.616  -7.379  1.00  0.94           C  
ATOM   1371  H   ALA A  88      22.536 -14.040  -7.807  1.00  0.94           H  
ATOM   1372  HA  ALA A  88      23.999 -11.857  -6.707  1.00  0.94           H  
ATOM   1373 1HB  ALA A  88      21.937 -10.589  -7.033  1.00  0.94           H  
ATOM   1374 2HB  ALA A  88      22.273 -11.633  -8.435  1.00  0.94           H  
ATOM   1375 3HB  ALA A  88      21.032 -12.105  -7.252  1.00  0.94           H  
ATOM   1376  N   LEU A  89      21.814 -13.241  -4.653  1.00  0.91           N  
ATOM   1377  CA  LEU A  89      21.440 -13.342  -3.245  1.00  0.91           C  
ATOM   1378  C   LEU A  89      22.649 -13.787  -2.417  1.00  0.91           C  
ATOM   1379  O   LEU A  89      22.935 -13.214  -1.366  1.00  0.91           O  
ATOM   1380  CB  LEU A  89      20.259 -14.318  -3.101  1.00  0.91           C  
ATOM   1381  CG  LEU A  89      18.896 -13.825  -3.695  1.00  0.91           C  
ATOM   1382  CD1 LEU A  89      17.926 -14.986  -3.712  1.00  0.91           C  
ATOM   1383  CD2 LEU A  89      18.336 -12.670  -2.842  1.00  0.91           C  
ATOM   1384  H   LEU A  89      21.382 -13.871  -5.330  1.00  0.91           H  
ATOM   1385  HA  LEU A  89      21.125 -12.371  -2.884  1.00  0.91           H  
ATOM   1386 1HB  LEU A  89      20.521 -15.246  -3.601  1.00  0.91           H  
ATOM   1387 2HB  LEU A  89      20.109 -14.526  -2.044  1.00  0.91           H  
ATOM   1388  HG  LEU A  89      19.040 -13.476  -4.713  1.00  0.91           H  
ATOM   1389 1HD1 LEU A  89      16.976 -14.672  -4.123  1.00  0.91           H  
ATOM   1390 2HD1 LEU A  89      18.329 -15.787  -4.323  1.00  0.91           H  
ATOM   1391 3HD1 LEU A  89      17.791 -15.336  -2.697  1.00  0.91           H  
ATOM   1392 1HD2 LEU A  89      17.390 -12.335  -3.254  1.00  0.91           H  
ATOM   1393 2HD2 LEU A  89      18.181 -13.005  -1.817  1.00  0.91           H  
ATOM   1394 3HD2 LEU A  89      19.035 -11.845  -2.840  1.00  0.91           H  
ATOM   1395  N   LYS A  90      23.435 -14.739  -2.933  1.00  0.89           N  
ATOM   1396  CA  LYS A  90      24.632 -15.208  -2.231  1.00  0.89           C  
ATOM   1397  C   LYS A  90      25.661 -14.091  -2.072  1.00  0.89           C  
ATOM   1398  O   LYS A  90      26.407 -14.053  -1.091  1.00  0.89           O  
ATOM   1399  CB  LYS A  90      25.264 -16.411  -2.940  1.00  0.89           C  
ATOM   1400  CG  LYS A  90      24.469 -17.716  -2.820  1.00  0.89           C  
ATOM   1401  CD  LYS A  90      25.161 -18.861  -3.553  1.00  0.89           C  
ATOM   1402  CE  LYS A  90      24.383 -20.162  -3.404  1.00  0.89           C  
ATOM   1403  NZ  LYS A  90      25.059 -21.304  -4.092  1.00  0.89           N  
ATOM   1404  H   LYS A  90      23.172 -15.183  -3.813  1.00  0.89           H  
ATOM   1405  HA  LYS A  90      24.336 -15.527  -1.233  1.00  0.89           H  
ATOM   1406 1HB  LYS A  90      25.370 -16.184  -4.001  1.00  0.89           H  
ATOM   1407 2HB  LYS A  90      26.262 -16.583  -2.542  1.00  0.89           H  
ATOM   1408 1HG  LYS A  90      24.372 -17.980  -1.767  1.00  0.89           H  
ATOM   1409 2HG  LYS A  90      23.475 -17.577  -3.230  1.00  0.89           H  
ATOM   1410 1HD  LYS A  90      25.234 -18.612  -4.613  1.00  0.89           H  
ATOM   1411 2HD  LYS A  90      26.167 -18.996  -3.159  1.00  0.89           H  
ATOM   1412 1HE  LYS A  90      24.285 -20.395  -2.346  1.00  0.89           H  
ATOM   1413 2HE  LYS A  90      23.387 -20.030  -3.832  1.00  0.89           H  
ATOM   1414 1HZ  LYS A  90      24.513 -22.143  -3.965  1.00  0.89           H  
ATOM   1415 2HZ  LYS A  90      25.147 -21.108  -5.078  1.00  0.89           H  
ATOM   1416 3HZ  LYS A  90      25.978 -21.438  -3.694  1.00  0.89           H  
ATOM   1417  N   ALA A  91      25.667 -13.155  -3.022  1.00  0.86           N  
ATOM   1418  CA  ALA A  91      26.582 -12.023  -3.021  1.00  0.86           C  
ATOM   1419  C   ALA A  91      26.172 -10.928  -2.040  1.00  0.86           C  
ATOM   1420  O   ALA A  91      26.924  -9.970  -1.838  1.00  0.86           O  
ATOM   1421  CB  ALA A  91      26.660 -11.431  -4.406  1.00  0.86           C  
ATOM   1422  H   ALA A  91      25.044 -13.273  -3.821  1.00  0.86           H  
ATOM   1423  HA  ALA A  91      27.564 -12.392  -2.731  1.00  0.86           H  
ATOM   1424 1HB  ALA A  91      27.377 -10.610  -4.418  1.00  0.86           H  
ATOM   1425 2HB  ALA A  91      26.969 -12.210  -5.077  1.00  0.86           H  
ATOM   1426 3HB  ALA A  91      25.685 -11.061  -4.703  1.00  0.86           H  
ATOM   1427  N   GLY A  92      24.985 -11.044  -1.441  1.00  0.83           N  
ATOM   1428  CA  GLY A  92      24.523 -10.030  -0.516  1.00  0.83           C  
ATOM   1429  C   GLY A  92      23.207  -9.329  -0.885  1.00  0.83           C  
ATOM   1430  O   GLY A  92      22.806  -8.395  -0.182  1.00  0.83           O  
ATOM   1431  H   GLY A  92      24.392 -11.857  -1.601  1.00  0.83           H  
ATOM   1432 1HA  GLY A  92      24.405 -10.494   0.462  1.00  0.83           H  
ATOM   1433 2HA  GLY A  92      25.304  -9.287  -0.401  1.00  0.83           H  
ATOM   1434  N   ALA A  93      22.544  -9.708  -1.990  1.00  0.81           N  
ATOM   1435  CA  ALA A  93      21.243  -9.088  -2.278  1.00  0.81           C  
ATOM   1436  C   ALA A  93      20.246  -9.578  -1.226  1.00  0.81           C  
ATOM   1437  O   ALA A  93      20.364 -10.703  -0.736  1.00  0.81           O  
ATOM   1438  CB  ALA A  93      20.752  -9.390  -3.686  1.00  0.81           C  
ATOM   1439  H   ALA A  93      22.899 -10.439  -2.609  1.00  0.81           H  
ATOM   1440  HA  ALA A  93      21.345  -8.012  -2.173  1.00  0.81           H  
ATOM   1441 1HB  ALA A  93      19.787  -8.898  -3.847  1.00  0.81           H  
ATOM   1442 2HB  ALA A  93      21.477  -9.014  -4.406  1.00  0.81           H  
ATOM   1443 3HB  ALA A  93      20.634 -10.441  -3.831  1.00  0.81           H  
ATOM   1444  N   ASP A  94      19.269  -8.748  -0.876  1.00  0.80           N  
ATOM   1445  CA  ASP A  94      18.253  -9.121   0.106  1.00  0.80           C  
ATOM   1446  C   ASP A  94      17.026  -9.778  -0.539  1.00  0.80           C  
ATOM   1447  O   ASP A  94      16.427 -10.715   0.002  1.00  0.80           O  
ATOM   1448  CB  ASP A  94      17.772  -7.833   0.802  1.00  0.80           C  
ATOM   1449  CG  ASP A  94      18.827  -7.087   1.649  1.00  0.80           C  
ATOM   1450  OD1 ASP A  94      19.119  -7.520   2.755  1.00  0.80           O  
ATOM   1451  OD2 ASP A  94      19.332  -6.068   1.193  1.00  0.80           O  
ATOM   1452  H   ASP A  94      19.191  -7.838  -1.319  1.00  0.80           H  
ATOM   1453  HA  ASP A  94      18.693  -9.811   0.824  1.00  0.80           H  
ATOM   1454 1HB  ASP A  94      17.399  -7.143   0.039  1.00  0.80           H  
ATOM   1455 2HB  ASP A  94      16.927  -8.078   1.442  1.00  0.80           H  
ATOM   1456  N   ILE A  95      16.664  -9.241  -1.693  1.00  0.81           N  
ATOM   1457  CA  ILE A  95      15.451  -9.593  -2.426  1.00  0.81           C  
ATOM   1458  C   ILE A  95      15.708  -9.930  -3.892  1.00  0.81           C  
ATOM   1459  O   ILE A  95      16.565  -9.316  -4.525  1.00  0.81           O  
ATOM   1460  CB  ILE A  95      14.453  -8.438  -2.349  1.00  0.81           C  
ATOM   1461  CG1 ILE A  95      14.027  -8.136  -0.950  1.00  0.81           C  
ATOM   1462  CG2 ILE A  95      13.232  -8.688  -3.176  1.00  0.81           C  
ATOM   1463  CD1 ILE A  95      13.218  -6.857  -0.858  1.00  0.81           C  
ATOM   1464  H   ILE A  95      17.239  -8.482  -2.058  1.00  0.81           H  
ATOM   1465  HA  ILE A  95      15.007 -10.467  -1.954  1.00  0.81           H  
ATOM   1466  HB  ILE A  95      14.969  -7.604  -2.668  1.00  0.81           H  
ATOM   1467 1HG1 ILE A  95      13.428  -8.944  -0.598  1.00  0.81           H  
ATOM   1468 2HG1 ILE A  95      14.889  -8.033  -0.312  1.00  0.81           H  
ATOM   1469 1HG2 ILE A  95      12.606  -7.826  -3.084  1.00  0.81           H  
ATOM   1470 2HG2 ILE A  95      13.484  -8.841  -4.217  1.00  0.81           H  
ATOM   1471 3HG2 ILE A  95      12.703  -9.561  -2.804  1.00  0.81           H  
ATOM   1472 1HD1 ILE A  95      12.923  -6.686   0.175  1.00  0.81           H  
ATOM   1473 2HD1 ILE A  95      13.824  -6.016  -1.207  1.00  0.81           H  
ATOM   1474 3HD1 ILE A  95      12.328  -6.945  -1.479  1.00  0.81           H  
ATOM   1475  N   ALA A  96      15.038 -10.947  -4.405  1.00  0.83           N  
ATOM   1476  CA  ALA A  96      15.151 -11.257  -5.829  1.00  0.83           C  
ATOM   1477  C   ALA A  96      13.848 -10.895  -6.559  1.00  0.83           C  
ATOM   1478  O   ALA A  96      12.761 -11.144  -6.029  1.00  0.83           O  
ATOM   1479  CB  ALA A  96      15.471 -12.725  -6.006  1.00  0.83           C  
ATOM   1480  H   ALA A  96      14.377 -11.451  -3.808  1.00  0.83           H  
ATOM   1481  HA  ALA A  96      15.949 -10.657  -6.264  1.00  0.83           H  
ATOM   1482 1HB  ALA A  96      15.554 -12.946  -7.053  1.00  0.83           H  
ATOM   1483 2HB  ALA A  96      16.406 -12.944  -5.516  1.00  0.83           H  
ATOM   1484 3HB  ALA A  96      14.696 -13.326  -5.582  1.00  0.83           H  
ATOM   1485  N   ILE A  97      13.966 -10.376  -7.785  1.00  0.87           N  
ATOM   1486  CA  ILE A  97      12.813 -10.101  -8.648  1.00  0.87           C  
ATOM   1487  C   ILE A  97      12.659 -11.114  -9.765  1.00  0.87           C  
ATOM   1488  O   ILE A  97      13.607 -11.418 -10.494  1.00  0.87           O  
ATOM   1489  CB  ILE A  97      12.856  -8.693  -9.304  1.00  0.87           C  
ATOM   1490  CG1 ILE A  97      12.765  -7.630  -8.307  1.00  0.87           C  
ATOM   1491  CG2 ILE A  97      11.696  -8.534 -10.273  1.00  0.87           C  
ATOM   1492  CD1 ILE A  97      13.090  -6.274  -8.836  1.00  0.87           C  
ATOM   1493  H   ILE A  97      14.890 -10.122  -8.135  1.00  0.87           H  
ATOM   1494  HA  ILE A  97      11.920 -10.147  -8.035  1.00  0.87           H  
ATOM   1495  HB  ILE A  97      13.791  -8.568  -9.829  1.00  0.87           H  
ATOM   1496 1HG1 ILE A  97      11.769  -7.565  -7.989  1.00  0.87           H  
ATOM   1497 2HG1 ILE A  97      13.380  -7.894  -7.480  1.00  0.87           H  
ATOM   1498 1HG2 ILE A  97      11.726  -7.547 -10.724  1.00  0.87           H  
ATOM   1499 2HG2 ILE A  97      11.750  -9.279 -11.062  1.00  0.87           H  
ATOM   1500 3HG2 ILE A  97      10.765  -8.655  -9.721  1.00  0.87           H  
ATOM   1501 1HD1 ILE A  97      12.965  -5.538  -8.064  1.00  0.87           H  
ATOM   1502 2HD1 ILE A  97      14.098  -6.258  -9.175  1.00  0.87           H  
ATOM   1503 3HD1 ILE A  97      12.417  -6.048  -9.656  1.00  0.87           H  
ATOM   1504  N   VAL A  98      11.445 -11.627  -9.893  1.00  0.93           N  
ATOM   1505  CA  VAL A  98      11.101 -12.571 -10.933  1.00  0.93           C  
ATOM   1506  C   VAL A  98      10.060 -11.946 -11.864  1.00  0.93           C  
ATOM   1507  O   VAL A  98       8.961 -11.579 -11.431  1.00  0.93           O  
ATOM   1508  CB  VAL A  98      10.527 -13.852 -10.308  1.00  0.93           C  
ATOM   1509  CG1 VAL A  98      10.152 -14.819 -11.396  1.00  0.93           C  
ATOM   1510  CG2 VAL A  98      11.549 -14.481  -9.349  1.00  0.93           C  
ATOM   1511  H   VAL A  98      10.726 -11.320  -9.242  1.00  0.93           H  
ATOM   1512  HA  VAL A  98      11.994 -12.815 -11.507  1.00  0.93           H  
ATOM   1513  HB  VAL A  98       9.618 -13.605  -9.758  1.00  0.93           H  
ATOM   1514 1HG1 VAL A  98       9.734 -15.716 -10.960  1.00  0.93           H  
ATOM   1515 2HG1 VAL A  98       9.416 -14.361 -12.054  1.00  0.93           H  
ATOM   1516 3HG1 VAL A  98      11.036 -15.077 -11.970  1.00  0.93           H  
ATOM   1517 1HG2 VAL A  98      11.121 -15.385  -8.912  1.00  0.93           H  
ATOM   1518 2HG2 VAL A  98      12.453 -14.736  -9.903  1.00  0.93           H  
ATOM   1519 3HG2 VAL A  98      11.795 -13.776  -8.554  1.00  0.93           H  
ATOM   1520  N   ASP A  99      10.404 -11.800 -13.136  1.00  1.01           N  
ATOM   1521  CA  ASP A  99       9.447 -11.211 -14.060  1.00  1.01           C  
ATOM   1522  C   ASP A  99       8.201 -12.090 -14.136  1.00  1.01           C  
ATOM   1523  O   ASP A  99       8.318 -13.307 -14.229  1.00  1.01           O  
ATOM   1524  CB  ASP A  99      10.076 -11.023 -15.441  1.00  1.01           C  
ATOM   1525  CG  ASP A  99      11.115  -9.886 -15.465  1.00  1.01           C  
ATOM   1526  OD1 ASP A  99      11.184  -9.172 -14.507  1.00  1.01           O  
ATOM   1527  OD2 ASP A  99      11.795  -9.706 -16.464  1.00  1.01           O  
ATOM   1528  H   ASP A  99      11.315 -12.106 -13.456  1.00  1.01           H  
ATOM   1529  HA  ASP A  99       9.148 -10.232 -13.684  1.00  1.01           H  
ATOM   1530 1HB  ASP A  99      10.552 -11.953 -15.763  1.00  1.01           H  
ATOM   1531 2HB  ASP A  99       9.294 -10.800 -16.165  1.00  1.01           H  
ATOM   1532  N   ALA A 100       7.020 -11.466 -14.129  1.00  1.08           N  
ATOM   1533  CA  ALA A 100       5.727 -12.146 -14.241  1.00  1.08           C  
ATOM   1534  C   ALA A 100       5.195 -12.185 -15.685  1.00  1.08           C  
ATOM   1535  O   ALA A 100       4.072 -12.617 -15.924  1.00  1.08           O  
ATOM   1536  CB  ALA A 100       4.715 -11.463 -13.334  1.00  1.08           C  
ATOM   1537  H   ALA A 100       7.000 -10.456 -14.021  1.00  1.08           H  
ATOM   1538  HA  ALA A 100       5.858 -13.171 -13.906  1.00  1.08           H  
ATOM   1539 1HB  ALA A 100       3.760 -11.989 -13.387  1.00  1.08           H  
ATOM   1540 2HB  ALA A 100       5.078 -11.471 -12.312  1.00  1.08           H  
ATOM   1541 3HB  ALA A 100       4.580 -10.436 -13.659  1.00  1.08           H  
ATOM   1542  N   ASP A 101       5.993 -11.710 -16.641  1.00  1.15           N  
ATOM   1543  CA  ASP A 101       5.608 -11.630 -18.065  1.00  1.15           C  
ATOM   1544  C   ASP A 101       5.268 -12.968 -18.725  1.00  1.15           C  
ATOM   1545  O   ASP A 101       4.461 -13.034 -19.654  1.00  1.15           O  
ATOM   1546  CB  ASP A 101       6.732 -10.970 -18.827  1.00  1.15           C  
ATOM   1547  CG  ASP A 101       8.033 -11.722 -18.617  1.00  1.15           C  
ATOM   1548  OD1 ASP A 101       8.046 -12.633 -17.793  1.00  1.15           O  
ATOM   1549  OD2 ASP A 101       9.009 -11.379 -19.244  1.00  1.15           O  
ATOM   1550  H   ASP A 101       6.909 -11.383 -16.365  1.00  1.15           H  
ATOM   1551  HA  ASP A 101       4.721 -10.996 -18.133  1.00  1.15           H  
ATOM   1552 1HB  ASP A 101       6.496 -10.956 -19.889  1.00  1.15           H  
ATOM   1553 2HB  ASP A 101       6.842  -9.944 -18.496  1.00  1.15           H  
ATOM   1554  N   ASN A 102       5.857 -14.025 -18.204  1.00  1.19           N  
ATOM   1555  CA  ASN A 102       5.621 -15.387 -18.658  1.00  1.19           C  
ATOM   1556  C   ASN A 102       5.341 -16.281 -17.455  1.00  1.19           C  
ATOM   1557  O   ASN A 102       6.228 -17.019 -17.015  1.00  1.19           O  
ATOM   1558  CB  ASN A 102       6.804 -15.928 -19.431  1.00  1.19           C  
ATOM   1559  CG  ASN A 102       6.538 -17.324 -19.969  1.00  1.19           C  
ATOM   1560  OD1 ASN A 102       5.405 -17.828 -19.901  1.00  1.19           O  
ATOM   1561  ND2 ASN A 102       7.562 -17.955 -20.482  1.00  1.19           N  
ATOM   1562  H   ASN A 102       6.565 -13.810 -17.502  1.00  1.19           H  
ATOM   1563  HA  ASN A 102       4.763 -15.398 -19.326  1.00  1.19           H  
ATOM   1564 1HB  ASN A 102       7.034 -15.257 -20.262  1.00  1.19           H  
ATOM   1565 2HB  ASN A 102       7.681 -15.954 -18.780  1.00  1.19           H  
ATOM   1566 1HD2 ASN A 102       7.458 -18.885 -20.835  1.00  1.19           H  
ATOM   1567 2HD2 ASN A 102       8.465 -17.523 -20.500  1.00  1.19           H  
ATOM   1568  N   PRO A 103       4.094 -16.288 -16.941  1.00  1.19           N  
ATOM   1569  CA  PRO A 103       3.676 -16.914 -15.702  1.00  1.19           C  
ATOM   1570  C   PRO A 103       4.164 -18.338 -15.522  1.00  1.19           C  
ATOM   1571  O   PRO A 103       4.482 -18.726 -14.406  1.00  1.19           O  
ATOM   1572  CB  PRO A 103       2.151 -16.887 -15.837  1.00  1.19           C  
ATOM   1573  CG  PRO A 103       1.884 -15.657 -16.643  1.00  1.19           C  
ATOM   1574  CD  PRO A 103       2.984 -15.621 -17.661  1.00  1.19           C  
ATOM   1575  HA  PRO A 103       3.981 -16.284 -14.864  1.00  1.19           H  
ATOM   1576 1HB  PRO A 103       1.789 -17.810 -16.313  1.00  1.19           H  
ATOM   1577 2HB  PRO A 103       1.693 -16.842 -14.835  1.00  1.19           H  
ATOM   1578 1HG  PRO A 103       0.884 -15.687 -17.102  1.00  1.19           H  
ATOM   1579 2HG  PRO A 103       1.908 -14.769 -15.995  1.00  1.19           H  
ATOM   1580 1HD  PRO A 103       2.703 -16.177 -18.564  1.00  1.19           H  
ATOM   1581 2HD  PRO A 103       3.195 -14.567 -17.863  1.00  1.19           H  
ATOM   1582  N   ALA A 104       4.268 -19.130 -16.580  1.00  1.15           N  
ATOM   1583  CA  ALA A 104       4.731 -20.494 -16.357  1.00  1.15           C  
ATOM   1584  C   ALA A 104       6.146 -20.521 -15.789  1.00  1.15           C  
ATOM   1585  O   ALA A 104       6.457 -21.294 -14.873  1.00  1.15           O  
ATOM   1586  CB  ALA A 104       4.706 -21.266 -17.656  1.00  1.15           C  
ATOM   1587  H   ALA A 104       4.029 -18.813 -17.510  1.00  1.15           H  
ATOM   1588  HA  ALA A 104       4.064 -20.965 -15.635  1.00  1.15           H  
ATOM   1589 1HB  ALA A 104       5.034 -22.287 -17.476  1.00  1.15           H  
ATOM   1590 2HB  ALA A 104       3.694 -21.271 -18.057  1.00  1.15           H  
ATOM   1591 3HB  ALA A 104       5.381 -20.787 -18.370  1.00  1.15           H  
ATOM   1592  N   ASP A 105       7.006 -19.665 -16.330  1.00  1.08           N  
ATOM   1593  CA  ASP A 105       8.387 -19.647 -15.899  1.00  1.08           C  
ATOM   1594  C   ASP A 105       8.475 -18.903 -14.601  1.00  1.08           C  
ATOM   1595  O   ASP A 105       9.243 -19.276 -13.712  1.00  1.08           O  
ATOM   1596  CB  ASP A 105       9.299 -19.017 -16.946  1.00  1.08           C  
ATOM   1597  CG  ASP A 105       9.423 -19.859 -18.220  1.00  1.08           C  
ATOM   1598  OD1 ASP A 105       9.014 -20.999 -18.208  1.00  1.08           O  
ATOM   1599  OD2 ASP A 105       9.941 -19.355 -19.190  1.00  1.08           O  
ATOM   1600  H   ASP A 105       6.683 -18.987 -17.013  1.00  1.08           H  
ATOM   1601  HA  ASP A 105       8.717 -20.671 -15.730  1.00  1.08           H  
ATOM   1602 1HB  ASP A 105       8.902 -18.034 -17.217  1.00  1.08           H  
ATOM   1603 2HB  ASP A 105      10.289 -18.864 -16.523  1.00  1.08           H  
ATOM   1604  N   ALA A 106       7.673 -17.841 -14.490  1.00  1.00           N  
ATOM   1605  CA  ALA A 106       7.705 -17.023 -13.293  1.00  1.00           C  
ATOM   1606  C   ALA A 106       7.346 -17.863 -12.087  1.00  1.00           C  
ATOM   1607  O   ALA A 106       8.014 -17.808 -11.064  1.00  1.00           O  
ATOM   1608  CB  ALA A 106       6.746 -15.869 -13.412  1.00  1.00           C  
ATOM   1609  H   ALA A 106       7.058 -17.597 -15.270  1.00  1.00           H  
ATOM   1610  HA  ALA A 106       8.719 -16.643 -13.173  1.00  1.00           H  
ATOM   1611 1HB  ALA A 106       6.801 -15.247 -12.519  1.00  1.00           H  
ATOM   1612 2HB  ALA A 106       7.005 -15.288 -14.287  1.00  1.00           H  
ATOM   1613 3HB  ALA A 106       5.749 -16.254 -13.521  1.00  1.00           H  
ATOM   1614  N   ILE A 107       6.344 -18.725 -12.240  1.00  0.92           N  
ATOM   1615  CA  ILE A 107       5.934 -19.603 -11.164  1.00  0.92           C  
ATOM   1616  C   ILE A 107       7.048 -20.557 -10.789  1.00  0.92           C  
ATOM   1617  O   ILE A 107       7.356 -20.712  -9.604  1.00  0.92           O  
ATOM   1618  CB  ILE A 107       4.671 -20.384 -11.566  1.00  0.92           C  
ATOM   1619  CG1 ILE A 107       3.453 -19.412 -11.635  1.00  0.92           C  
ATOM   1620  CG2 ILE A 107       4.431 -21.534 -10.610  1.00  0.92           C  
ATOM   1621  CD1 ILE A 107       2.247 -20.014 -12.318  1.00  0.92           C  
ATOM   1622  H   ILE A 107       5.817 -18.744 -13.110  1.00  0.92           H  
ATOM   1623  HA  ILE A 107       5.695 -18.996 -10.297  1.00  0.92           H  
ATOM   1624  HB  ILE A 107       4.811 -20.781 -12.574  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 107       3.164 -19.131 -10.627  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 107       3.746 -18.512 -12.160  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 107       3.546 -22.082 -10.924  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 107       5.294 -22.198 -10.620  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 107       4.286 -21.152  -9.623  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 107       1.444 -19.303 -12.341  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 107       2.516 -20.283 -13.342  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 107       1.929 -20.902 -11.778  1.00  0.92           H  
ATOM   1633  N   GLN A 108       7.710 -21.162 -11.775  1.00  0.85           N  
ATOM   1634  CA  GLN A 108       8.797 -22.062 -11.428  1.00  0.85           C  
ATOM   1635  C   GLN A 108       9.932 -21.330 -10.700  1.00  0.85           C  
ATOM   1636  O   GLN A 108      10.488 -21.853  -9.728  1.00  0.85           O  
ATOM   1637  CB  GLN A 108       9.356 -22.733 -12.684  1.00  0.85           C  
ATOM   1638  CG  GLN A 108       8.427 -23.737 -13.333  1.00  0.85           C  
ATOM   1639  CD  GLN A 108       9.025 -24.341 -14.600  1.00  0.85           C  
ATOM   1640  OE1 GLN A 108      10.233 -24.604 -14.666  1.00  0.85           O  
ATOM   1641  NE2 GLN A 108       8.189 -24.568 -15.605  1.00  0.85           N  
ATOM   1642  H   GLN A 108       7.439 -21.027 -12.754  1.00  0.85           H  
ATOM   1643  HA  GLN A 108       8.406 -22.829 -10.760  1.00  0.85           H  
ATOM   1644 1HB  GLN A 108       9.578 -21.962 -13.428  1.00  0.85           H  
ATOM   1645 2HB  GLN A 108      10.291 -23.234 -12.445  1.00  0.85           H  
ATOM   1646 1HG  GLN A 108       8.223 -24.541 -12.628  1.00  0.85           H  
ATOM   1647 2HG  GLN A 108       7.499 -23.231 -13.601  1.00  0.85           H  
ATOM   1648 1HE2 GLN A 108       8.529 -24.957 -16.462  1.00  0.85           H  
ATOM   1649 2HE2 GLN A 108       7.218 -24.337 -15.513  1.00  0.85           H  
ATOM   1650  N   GLN A 109      10.264 -20.114 -11.156  1.00  0.79           N  
ATOM   1651  CA  GLN A 109      11.334 -19.333 -10.537  1.00  0.79           C  
ATOM   1652  C   GLN A 109      10.968 -18.841  -9.144  1.00  0.79           C  
ATOM   1653  O   GLN A 109      11.810 -18.839  -8.242  1.00  0.79           O  
ATOM   1654  CB  GLN A 109      11.730 -18.164 -11.428  1.00  0.79           C  
ATOM   1655  CG  GLN A 109      12.454 -18.568 -12.711  1.00  0.79           C  
ATOM   1656  CD  GLN A 109      12.780 -17.378 -13.583  1.00  0.79           C  
ATOM   1657  OE1 GLN A 109      13.051 -16.288 -13.068  1.00  0.79           O  
ATOM   1658  NE2 GLN A 109      12.773 -17.580 -14.900  1.00  0.79           N  
ATOM   1659  H   GLN A 109       9.774 -19.733 -11.967  1.00  0.79           H  
ATOM   1660  HA  GLN A 109      12.204 -19.980 -10.438  1.00  0.79           H  
ATOM   1661 1HB  GLN A 109      10.826 -17.648 -11.730  1.00  0.79           H  
ATOM   1662 2HB  GLN A 109      12.350 -17.463 -10.871  1.00  0.79           H  
ATOM   1663 1HG  GLN A 109      13.383 -19.070 -12.452  1.00  0.79           H  
ATOM   1664 2HG  GLN A 109      11.809 -19.242 -13.276  1.00  0.79           H  
ATOM   1665 1HE2 GLN A 109      12.976 -16.825 -15.529  1.00  0.79           H  
ATOM   1666 2HE2 GLN A 109      12.565 -18.489 -15.263  1.00  0.79           H  
ATOM   1667  N   VAL A 110       9.710 -18.447  -8.942  1.00  0.75           N  
ATOM   1668  CA  VAL A 110       9.269 -18.005  -7.629  1.00  0.75           C  
ATOM   1669  C   VAL A 110       9.320 -19.154  -6.634  1.00  0.75           C  
ATOM   1670  O   VAL A 110       9.842 -19.002  -5.525  1.00  0.75           O  
ATOM   1671  CB  VAL A 110       7.835 -17.435  -7.675  1.00  0.75           C  
ATOM   1672  CG1 VAL A 110       7.314 -17.214  -6.304  1.00  0.75           C  
ATOM   1673  CG2 VAL A 110       7.805 -16.065  -8.378  1.00  0.75           C  
ATOM   1674  H   VAL A 110       9.051 -18.441  -9.717  1.00  0.75           H  
ATOM   1675  HA  VAL A 110       9.943 -17.221  -7.300  1.00  0.75           H  
ATOM   1676  HB  VAL A 110       7.190 -18.151  -8.190  1.00  0.75           H  
ATOM   1677 1HG1 VAL A 110       6.303 -16.833  -6.389  1.00  0.75           H  
ATOM   1678 2HG1 VAL A 110       7.306 -18.155  -5.761  1.00  0.75           H  
ATOM   1679 3HG1 VAL A 110       7.929 -16.501  -5.781  1.00  0.75           H  
ATOM   1680 1HG2 VAL A 110       6.779 -15.694  -8.393  1.00  0.75           H  
ATOM   1681 2HG2 VAL A 110       8.439 -15.363  -7.835  1.00  0.75           H  
ATOM   1682 3HG2 VAL A 110       8.160 -16.155  -9.379  1.00  0.75           H  
ATOM   1683  N   LYS A 111       8.806 -20.323  -7.030  1.00  0.73           N  
ATOM   1684  CA  LYS A 111       8.830 -21.452  -6.115  1.00  0.73           C  
ATOM   1685  C   LYS A 111      10.255 -21.883  -5.813  1.00  0.73           C  
ATOM   1686  O   LYS A 111      10.599 -22.129  -4.653  1.00  0.73           O  
ATOM   1687  CB  LYS A 111       8.061 -22.641  -6.692  1.00  0.73           C  
ATOM   1688  CG  LYS A 111       6.557 -22.466  -6.728  1.00  0.73           C  
ATOM   1689  CD  LYS A 111       5.866 -23.672  -7.332  1.00  0.73           C  
ATOM   1690  CE  LYS A 111       4.350 -23.524  -7.295  1.00  0.73           C  
ATOM   1691  NZ  LYS A 111       3.662 -24.700  -7.913  1.00  0.73           N  
ATOM   1692  H   LYS A 111       8.382 -20.423  -7.954  1.00  0.73           H  
ATOM   1693  HA  LYS A 111       8.357 -21.146  -5.181  1.00  0.73           H  
ATOM   1694 1HB  LYS A 111       8.396 -22.814  -7.720  1.00  0.73           H  
ATOM   1695 2HB  LYS A 111       8.287 -23.535  -6.117  1.00  0.73           H  
ATOM   1696 1HG  LYS A 111       6.183 -22.302  -5.718  1.00  0.73           H  
ATOM   1697 2HG  LYS A 111       6.330 -21.593  -7.324  1.00  0.73           H  
ATOM   1698 1HD  LYS A 111       6.185 -23.779  -8.370  1.00  0.73           H  
ATOM   1699 2HD  LYS A 111       6.151 -24.569  -6.785  1.00  0.73           H  
ATOM   1700 1HE  LYS A 111       4.027 -23.428  -6.260  1.00  0.73           H  
ATOM   1701 2HE  LYS A 111       4.066 -22.627  -7.830  1.00  0.73           H  
ATOM   1702 1HZ  LYS A 111       2.662 -24.569  -7.870  1.00  0.73           H  
ATOM   1703 2HZ  LYS A 111       3.948 -24.791  -8.879  1.00  0.73           H  
ATOM   1704 3HZ  LYS A 111       3.913 -25.540  -7.410  1.00  0.73           H  
ATOM   1705  N   ASP A 112      11.114 -21.912  -6.838  1.00  0.74           N  
ATOM   1706  CA  ASP A 112      12.480 -22.349  -6.624  1.00  0.74           C  
ATOM   1707  C   ASP A 112      13.192 -21.397  -5.687  1.00  0.74           C  
ATOM   1708  O   ASP A 112      13.731 -21.825  -4.679  1.00  0.74           O  
ATOM   1709  CB  ASP A 112      13.229 -22.503  -7.962  1.00  0.74           C  
ATOM   1710  CG  ASP A 112      14.665 -23.086  -7.833  1.00  0.74           C  
ATOM   1711  OD1 ASP A 112      14.814 -24.163  -7.264  1.00  0.74           O  
ATOM   1712  OD2 ASP A 112      15.600 -22.483  -8.340  1.00  0.74           O  
ATOM   1713  H   ASP A 112      10.811 -21.686  -7.785  1.00  0.74           H  
ATOM   1714  HA  ASP A 112      12.455 -23.327  -6.147  1.00  0.74           H  
ATOM   1715 1HB  ASP A 112      12.644 -23.141  -8.628  1.00  0.74           H  
ATOM   1716 2HB  ASP A 112      13.292 -21.522  -8.442  1.00  0.74           H  
ATOM   1717  N   LEU A 113      13.146 -20.101  -5.955  1.00  0.75           N  
ATOM   1718  CA  LEU A 113      13.843 -19.167  -5.091  1.00  0.75           C  
ATOM   1719  C   LEU A 113      13.306 -19.182  -3.657  1.00  0.75           C  
ATOM   1720  O   LEU A 113      14.080 -19.068  -2.690  1.00  0.75           O  
ATOM   1721  CB  LEU A 113      13.762 -17.780  -5.684  1.00  0.75           C  
ATOM   1722  CG  LEU A 113      14.555 -17.572  -6.940  1.00  0.75           C  
ATOM   1723  CD1 LEU A 113      14.210 -16.261  -7.513  1.00  0.75           C  
ATOM   1724  CD2 LEU A 113      16.047 -17.632  -6.615  1.00  0.75           C  
ATOM   1725  H   LEU A 113      12.652 -19.754  -6.777  1.00  0.75           H  
ATOM   1726  HA  LEU A 113      14.889 -19.447  -5.077  1.00  0.75           H  
ATOM   1727 1HB  LEU A 113      12.720 -17.553  -5.906  1.00  0.75           H  
ATOM   1728 2HB  LEU A 113      14.139 -17.097  -4.954  1.00  0.75           H  
ATOM   1729  HG  LEU A 113      14.298 -18.343  -7.664  1.00  0.75           H  
ATOM   1730 1HD1 LEU A 113      14.769 -16.137  -8.411  1.00  0.75           H  
ATOM   1731 2HD1 LEU A 113      13.147 -16.242  -7.733  1.00  0.75           H  
ATOM   1732 3HD1 LEU A 113      14.454 -15.473  -6.812  1.00  0.75           H  
ATOM   1733 1HD2 LEU A 113      16.630 -17.484  -7.527  1.00  0.75           H  
ATOM   1734 2HD2 LEU A 113      16.301 -16.855  -5.894  1.00  0.75           H  
ATOM   1735 3HD2 LEU A 113      16.277 -18.610  -6.193  1.00  0.75           H  
ATOM   1736  N   ARG A 114      11.987 -19.362  -3.496  1.00  0.78           N  
ATOM   1737  CA  ARG A 114      11.399 -19.407  -2.164  1.00  0.78           C  
ATOM   1738  C   ARG A 114      12.002 -20.550  -1.342  1.00  0.78           C  
ATOM   1739  O   ARG A 114      12.226 -20.411  -0.136  1.00  0.78           O  
ATOM   1740  CB  ARG A 114       9.889 -19.553  -2.222  1.00  0.78           C  
ATOM   1741  CG  ARG A 114       9.211 -19.454  -0.864  1.00  0.78           C  
ATOM   1742  CD  ARG A 114       7.739 -19.502  -0.965  1.00  0.78           C  
ATOM   1743  NE  ARG A 114       7.106 -19.446   0.344  1.00  0.78           N  
ATOM   1744  CZ  ARG A 114       6.686 -18.316   0.967  1.00  0.78           C  
ATOM   1745  NH1 ARG A 114       6.766 -17.135   0.381  1.00  0.78           N  
ATOM   1746  NH2 ARG A 114       6.177 -18.398   2.186  1.00  0.78           N  
ATOM   1747  H   ARG A 114      11.368 -19.443  -4.305  1.00  0.78           H  
ATOM   1748  HA  ARG A 114      11.623 -18.462  -1.662  1.00  0.78           H  
ATOM   1749 1HB  ARG A 114       9.469 -18.778  -2.864  1.00  0.78           H  
ATOM   1750 2HB  ARG A 114       9.631 -20.517  -2.667  1.00  0.78           H  
ATOM   1751 1HG  ARG A 114       9.538 -20.283  -0.238  1.00  0.78           H  
ATOM   1752 2HG  ARG A 114       9.490 -18.508  -0.394  1.00  0.78           H  
ATOM   1753 1HD  ARG A 114       7.433 -18.632  -1.514  1.00  0.78           H  
ATOM   1754 2HD  ARG A 114       7.414 -20.406  -1.480  1.00  0.78           H  
ATOM   1755  HE  ARG A 114       7.013 -20.315   0.850  1.00  0.78           H  
ATOM   1756 1HH1 ARG A 114       7.115 -17.024  -0.581  1.00  0.78           H  
ATOM   1757 2HH1 ARG A 114       6.445 -16.303   0.870  1.00  0.78           H  
ATOM   1758 1HH2 ARG A 114       6.107 -19.295   2.648  1.00  0.78           H  
ATOM   1759 2HH2 ARG A 114       5.862 -17.559   2.653  1.00  0.78           H  
ATOM   1760  N   LYS A 115      12.318 -21.674  -2.002  1.00  0.82           N  
ATOM   1761  CA  LYS A 115      12.908 -22.841  -1.337  1.00  0.82           C  
ATOM   1762  C   LYS A 115      14.263 -22.548  -0.693  1.00  0.82           C  
ATOM   1763  O   LYS A 115      14.712 -23.303   0.171  1.00  0.82           O  
ATOM   1764  CB  LYS A 115      13.084 -24.024  -2.298  1.00  0.82           C  
ATOM   1765  CG  LYS A 115      11.801 -24.691  -2.751  1.00  0.82           C  
ATOM   1766  CD  LYS A 115      12.090 -25.820  -3.728  1.00  0.82           C  
ATOM   1767  CE  LYS A 115      10.812 -26.487  -4.204  1.00  0.82           C  
ATOM   1768  NZ  LYS A 115      11.091 -27.573  -5.184  1.00  0.82           N  
ATOM   1769  H   LYS A 115      12.097 -21.740  -3.002  1.00  0.82           H  
ATOM   1770  HA  LYS A 115      12.229 -23.150  -0.544  1.00  0.82           H  
ATOM   1771 1HB  LYS A 115      13.624 -23.701  -3.181  1.00  0.82           H  
ATOM   1772 2HB  LYS A 115      13.696 -24.782  -1.816  1.00  0.82           H  
ATOM   1773 1HG  LYS A 115      11.277 -25.093  -1.886  1.00  0.82           H  
ATOM   1774 2HG  LYS A 115      11.165 -23.964  -3.226  1.00  0.82           H  
ATOM   1775 1HD  LYS A 115      12.624 -25.414  -4.594  1.00  0.82           H  
ATOM   1776 2HD  LYS A 115      12.725 -26.562  -3.250  1.00  0.82           H  
ATOM   1777 1HE  LYS A 115      10.287 -26.907  -3.348  1.00  0.82           H  
ATOM   1778 2HE  LYS A 115      10.176 -25.737  -4.677  1.00  0.82           H  
ATOM   1779 1HZ  LYS A 115      10.222 -27.994  -5.481  1.00  0.82           H  
ATOM   1780 2HZ  LYS A 115      11.572 -27.183  -5.986  1.00  0.82           H  
ATOM   1781 3HZ  LYS A 115      11.673 -28.277  -4.752  1.00  0.82           H  
ATOM   1782  N   TYR A 116      14.935 -21.475  -1.122  1.00  0.84           N  
ATOM   1783  CA  TYR A 116      16.243 -21.149  -0.582  1.00  0.84           C  
ATOM   1784  C   TYR A 116      16.135 -20.000   0.421  1.00  0.84           C  
ATOM   1785  O   TYR A 116      17.146 -19.452   0.865  1.00  0.84           O  
ATOM   1786  CB  TYR A 116      17.183 -20.800  -1.730  1.00  0.84           C  
ATOM   1787  CG  TYR A 116      17.254 -21.933  -2.707  1.00  0.84           C  
ATOM   1788  CD1 TYR A 116      16.562 -21.785  -3.834  1.00  0.84           C  
ATOM   1789  CD2 TYR A 116      17.953 -23.115  -2.473  1.00  0.84           C  
ATOM   1790  CE1 TYR A 116      16.512 -22.752  -4.769  1.00  0.84           C  
ATOM   1791  CE2 TYR A 116      17.908 -24.130  -3.441  1.00  0.84           C  
ATOM   1792  CZ  TYR A 116      17.162 -23.925  -4.603  1.00  0.84           C  
ATOM   1793  OH  TYR A 116      17.057 -24.890  -5.602  1.00  0.84           O  
ATOM   1794  H   TYR A 116      14.529 -20.852  -1.819  1.00  0.84           H  
ATOM   1795  HA  TYR A 116      16.635 -22.017  -0.055  1.00  0.84           H  
ATOM   1796 1HB  TYR A 116      16.819 -19.910  -2.252  1.00  0.84           H  
ATOM   1797 2HB  TYR A 116      18.182 -20.594  -1.352  1.00  0.84           H  
ATOM   1798  HD1 TYR A 116      16.027 -20.872  -3.989  1.00  0.84           H  
ATOM   1799  HD2 TYR A 116      18.518 -23.253  -1.551  1.00  0.84           H  
ATOM   1800  HE1 TYR A 116      15.939 -22.579  -5.651  1.00  0.84           H  
ATOM   1801  HE2 TYR A 116      18.440 -25.068  -3.283  1.00  0.84           H  
ATOM   1802  HH  TYR A 116      16.319 -24.634  -6.238  1.00  0.84           H  
ATOM   1803  N   GLY A 117      14.895 -19.644   0.785  1.00  0.86           N  
ATOM   1804  CA  GLY A 117      14.630 -18.583   1.747  1.00  0.86           C  
ATOM   1805  C   GLY A 117      14.628 -17.175   1.151  1.00  0.86           C  
ATOM   1806  O   GLY A 117      14.661 -16.190   1.890  1.00  0.86           O  
ATOM   1807  H   GLY A 117      14.087 -20.121   0.388  1.00  0.86           H  
ATOM   1808 1HA  GLY A 117      13.660 -18.772   2.207  1.00  0.86           H  
ATOM   1809 2HA  GLY A 117      15.368 -18.635   2.545  1.00  0.86           H  
ATOM   1810  N   ALA A 118      14.643 -17.058  -0.173  1.00  0.87           N  
ATOM   1811  CA  ALA A 118      14.679 -15.737  -0.783  1.00  0.87           C  
ATOM   1812  C   ALA A 118      13.408 -14.951  -0.517  1.00  0.87           C  
ATOM   1813  O   ALA A 118      12.317 -15.520  -0.506  1.00  0.87           O  
ATOM   1814  CB  ALA A 118      14.859 -15.858  -2.277  1.00  0.87           C  
ATOM   1815  H   ALA A 118      14.596 -17.877  -0.778  1.00  0.87           H  
ATOM   1816  HA  ALA A 118      15.521 -15.192  -0.357  1.00  0.87           H  
ATOM   1817 1HB  ALA A 118      14.909 -14.862  -2.722  1.00  0.87           H  
ATOM   1818 2HB  ALA A 118      15.763 -16.410  -2.491  1.00  0.87           H  
ATOM   1819 3HB  ALA A 118      14.008 -16.394  -2.683  1.00  0.87           H  
ATOM   1820  N   LYS A 119      13.546 -13.639  -0.360  1.00  0.89           N  
ATOM   1821  CA  LYS A 119      12.381 -12.761  -0.298  1.00  0.89           C  
ATOM   1822  C   LYS A 119      12.122 -12.382  -1.745  1.00  0.89           C  
ATOM   1823  O   LYS A 119      13.075 -12.048  -2.464  1.00  0.89           O  
ATOM   1824  CB  LYS A 119      12.625 -11.574   0.628  1.00  0.89           C  
ATOM   1825  CG  LYS A 119      11.431 -10.636   0.822  1.00  0.89           C  
ATOM   1826  CD  LYS A 119      11.737  -9.583   1.894  1.00  0.89           C  
ATOM   1827  CE  LYS A 119      10.572  -8.643   2.117  1.00  0.89           C  
ATOM   1828  NZ  LYS A 119      10.856  -7.675   3.220  1.00  0.89           N  
ATOM   1829  H   LYS A 119      14.473 -13.237  -0.315  1.00  0.89           H  
ATOM   1830  HA  LYS A 119      11.515 -13.317   0.068  1.00  0.89           H  
ATOM   1831 1HB  LYS A 119      12.896 -11.951   1.614  1.00  0.89           H  
ATOM   1832 2HB  LYS A 119      13.473 -11.007   0.266  1.00  0.89           H  
ATOM   1833 1HG  LYS A 119      11.201 -10.136  -0.122  1.00  0.89           H  
ATOM   1834 2HG  LYS A 119      10.558 -11.221   1.121  1.00  0.89           H  
ATOM   1835 1HD  LYS A 119      11.958 -10.090   2.833  1.00  0.89           H  
ATOM   1836 2HD  LYS A 119      12.610  -9.003   1.611  1.00  0.89           H  
ATOM   1837 1HE  LYS A 119      10.380  -8.091   1.203  1.00  0.89           H  
ATOM   1838 2HE  LYS A 119       9.687  -9.225   2.373  1.00  0.89           H  
ATOM   1839 1HZ  LYS A 119      10.065  -7.064   3.355  1.00  0.89           H  
ATOM   1840 2HZ  LYS A 119      11.031  -8.186   4.075  1.00  0.89           H  
ATOM   1841 3HZ  LYS A 119      11.670  -7.125   2.986  1.00  0.89           H  
ATOM   1842  N   LEU A 120      10.881 -12.560  -2.205  1.00  0.93           N  
ATOM   1843  CA  LEU A 120      10.608 -12.393  -3.635  1.00  0.93           C  
ATOM   1844  C   LEU A 120       9.596 -11.344  -4.076  1.00  0.93           C  
ATOM   1845  O   LEU A 120       8.497 -11.229  -3.514  1.00  0.93           O  
ATOM   1846  CB  LEU A 120      10.143 -13.739  -4.169  1.00  0.93           C  
ATOM   1847  CG  LEU A 120      11.111 -14.837  -4.006  1.00  0.93           C  
ATOM   1848  CD1 LEU A 120      10.479 -16.100  -4.414  1.00  0.93           C  
ATOM   1849  CD2 LEU A 120      12.299 -14.526  -4.826  1.00  0.93           C  
ATOM   1850  H   LEU A 120      10.139 -12.823  -1.539  1.00  0.93           H  
ATOM   1851  HA  LEU A 120      11.550 -12.146  -4.115  1.00  0.93           H  
ATOM   1852 1HB  LEU A 120       9.261 -14.024  -3.618  1.00  0.93           H  
ATOM   1853 2HB  LEU A 120       9.890 -13.643  -5.227  1.00  0.93           H  
ATOM   1854  HG  LEU A 120      11.399 -14.929  -2.959  1.00  0.93           H  
ATOM   1855 1HD1 LEU A 120      11.174 -16.907  -4.298  1.00  0.93           H  
ATOM   1856 2HD1 LEU A 120       9.599 -16.292  -3.794  1.00  0.93           H  
ATOM   1857 3HD1 LEU A 120      10.188 -16.019  -5.442  1.00  0.93           H  
ATOM   1858 1HD2 LEU A 120      13.014 -15.287  -4.712  1.00  0.93           H  
ATOM   1859 2HD2 LEU A 120      12.013 -14.439  -5.876  1.00  0.93           H  
ATOM   1860 3HD2 LEU A 120      12.718 -13.586  -4.490  1.00  0.93           H  
ATOM   1861  N   ILE A 121       9.940 -10.700  -5.192  1.00  1.00           N  
ATOM   1862  CA  ILE A 121       9.100  -9.733  -5.889  1.00  1.00           C  
ATOM   1863  C   ILE A 121       8.683 -10.182  -7.289  1.00  1.00           C  
ATOM   1864  O   ILE A 121       9.525 -10.578  -8.093  1.00  1.00           O  
ATOM   1865  CB  ILE A 121       9.832  -8.390  -6.071  1.00  1.00           C  
ATOM   1866  CG1 ILE A 121      10.145  -7.720  -4.794  1.00  1.00           C  
ATOM   1867  CG2 ILE A 121       9.055  -7.486  -6.963  1.00  1.00           C  
ATOM   1868  CD1 ILE A 121      11.065  -6.556  -4.967  1.00  1.00           C  
ATOM   1869  H   ILE A 121      10.878 -10.875  -5.565  1.00  1.00           H  
ATOM   1870  HA  ILE A 121       8.205  -9.577  -5.303  1.00  1.00           H  
ATOM   1871  HB  ILE A 121      10.774  -8.614  -6.493  1.00  1.00           H  
ATOM   1872 1HG1 ILE A 121       9.272  -7.332  -4.392  1.00  1.00           H  
ATOM   1873 2HG1 ILE A 121      10.567  -8.436  -4.106  1.00  1.00           H  
ATOM   1874 1HG2 ILE A 121       9.593  -6.553  -7.115  1.00  1.00           H  
ATOM   1875 2HG2 ILE A 121       8.896  -7.954  -7.922  1.00  1.00           H  
ATOM   1876 3HG2 ILE A 121       8.110  -7.300  -6.487  1.00  1.00           H  
ATOM   1877 1HD1 ILE A 121      11.243  -6.084  -4.002  1.00  1.00           H  
ATOM   1878 2HD1 ILE A 121      12.008  -6.905  -5.383  1.00  1.00           H  
ATOM   1879 3HD1 ILE A 121      10.615  -5.832  -5.644  1.00  1.00           H  
ATOM   1880  N   ALA A 122       7.388 -10.118  -7.584  1.00  1.11           N  
ATOM   1881  CA  ALA A 122       6.913 -10.389  -8.938  1.00  1.11           C  
ATOM   1882  C   ALA A 122       6.879  -9.049  -9.681  1.00  1.11           C  
ATOM   1883  O   ALA A 122       6.502  -8.027  -9.095  1.00  1.11           O  
ATOM   1884  CB  ALA A 122       5.571 -11.063  -8.915  1.00  1.11           C  
ATOM   1885  H   ALA A 122       6.733  -9.843  -6.854  1.00  1.11           H  
ATOM   1886  HA  ALA A 122       7.625 -11.042  -9.439  1.00  1.11           H  
ATOM   1887 1HB  ALA A 122       5.242 -11.258  -9.930  1.00  1.11           H  
ATOM   1888 2HB  ALA A 122       5.662 -11.997  -8.373  1.00  1.11           H  
ATOM   1889 3HB  ALA A 122       4.849 -10.426  -8.415  1.00  1.11           H  
ATOM   1890  N   TYR A 123       7.211  -9.030 -10.973  1.00  1.25           N  
ATOM   1891  CA  TYR A 123       7.269  -7.719 -11.642  1.00  1.25           C  
ATOM   1892  C   TYR A 123       6.880  -7.686 -13.136  1.00  1.25           C  
ATOM   1893  O   TYR A 123       6.559  -8.700 -13.763  1.00  1.25           O  
ATOM   1894  CB  TYR A 123       8.729  -7.227 -11.464  1.00  1.25           C  
ATOM   1895  CG  TYR A 123       9.099  -5.789 -11.794  1.00  1.25           C  
ATOM   1896  CD1 TYR A 123       8.871  -4.818 -10.861  1.00  1.25           C  
ATOM   1897  CD2 TYR A 123       9.694  -5.453 -13.000  1.00  1.25           C  
ATOM   1898  CE1 TYR A 123       9.206  -3.514 -11.117  1.00  1.25           C  
ATOM   1899  CE2 TYR A 123      10.033  -4.140 -13.265  1.00  1.25           C  
ATOM   1900  CZ  TYR A 123       9.788  -3.173 -12.325  1.00  1.25           C  
ATOM   1901  OH  TYR A 123      10.133  -1.860 -12.552  1.00  1.25           O  
ATOM   1902  H   TYR A 123       7.543  -9.892 -11.413  1.00  1.25           H  
ATOM   1903  HA  TYR A 123       6.591  -7.042 -11.122  1.00  1.25           H  
ATOM   1904 1HB  TYR A 123       8.996  -7.382 -10.426  1.00  1.25           H  
ATOM   1905 2HB  TYR A 123       9.380  -7.874 -12.058  1.00  1.25           H  
ATOM   1906  HD1 TYR A 123       8.434  -5.089  -9.917  1.00  1.25           H  
ATOM   1907  HD2 TYR A 123       9.897  -6.228 -13.740  1.00  1.25           H  
ATOM   1908  HE1 TYR A 123       9.027  -2.754 -10.368  1.00  1.25           H  
ATOM   1909  HE2 TYR A 123      10.501  -3.880 -14.214  1.00  1.25           H  
ATOM   1910  HH  TYR A 123      10.008  -1.362 -11.734  1.00  1.25           H  
ATOM   1911  N   LYS A 124       6.899  -6.474 -13.703  1.00  1.40           N  
ATOM   1912  CA  LYS A 124       6.711  -6.176 -15.134  1.00  1.40           C  
ATOM   1913  C   LYS A 124       5.295  -6.291 -15.713  1.00  1.40           C  
ATOM   1914  O   LYS A 124       4.813  -5.350 -16.346  1.00  1.40           O  
ATOM   1915  CB  LYS A 124       7.671  -7.054 -15.952  1.00  1.40           C  
ATOM   1916  CG  LYS A 124       7.750  -6.764 -17.436  1.00  1.40           C  
ATOM   1917  CD  LYS A 124       8.788  -7.687 -18.076  1.00  1.40           C  
ATOM   1918  CE  LYS A 124      10.209  -7.245 -17.750  1.00  1.40           C  
ATOM   1919  NZ  LYS A 124      11.221  -8.171 -18.326  1.00  1.40           N  
ATOM   1920  H   LYS A 124       7.102  -5.687 -13.100  1.00  1.40           H  
ATOM   1921  HA  LYS A 124       7.020  -5.140 -15.280  1.00  1.40           H  
ATOM   1922 1HB  LYS A 124       8.678  -6.983 -15.546  1.00  1.40           H  
ATOM   1923 2HB  LYS A 124       7.378  -8.095 -15.896  1.00  1.40           H  
ATOM   1924 1HG  LYS A 124       6.777  -6.938 -17.897  1.00  1.40           H  
ATOM   1925 2HG  LYS A 124       8.035  -5.727 -17.595  1.00  1.40           H  
ATOM   1926 1HD  LYS A 124       8.665  -8.699 -17.691  1.00  1.40           H  
ATOM   1927 2HD  LYS A 124       8.657  -7.711 -19.157  1.00  1.40           H  
ATOM   1928 1HE  LYS A 124      10.370  -6.251 -18.158  1.00  1.40           H  
ATOM   1929 2HE  LYS A 124      10.338  -7.210 -16.667  1.00  1.40           H  
ATOM   1930 1HZ  LYS A 124      12.139  -7.858 -18.077  1.00  1.40           H  
ATOM   1931 2HZ  LYS A 124      11.089  -9.111 -17.909  1.00  1.40           H  
ATOM   1932 3HZ  LYS A 124      11.137  -8.230 -19.318  1.00  1.40           H  
ATOM   1933  N   SER A 125       4.646  -7.433 -15.540  1.00  1.51           N  
ATOM   1934  CA  SER A 125       3.320  -7.618 -16.135  1.00  1.51           C  
ATOM   1935  C   SER A 125       2.308  -6.601 -15.639  1.00  1.51           C  
ATOM   1936  O   SER A 125       2.279  -6.256 -14.460  1.00  1.51           O  
ATOM   1937  CB  SER A 125       2.760  -8.993 -15.872  1.00  1.51           C  
ATOM   1938  OG  SER A 125       1.440  -9.097 -16.381  1.00  1.51           O  
ATOM   1939  H   SER A 125       5.102  -8.163 -14.998  1.00  1.51           H  
ATOM   1940  HA  SER A 125       3.418  -7.497 -17.215  1.00  1.51           H  
ATOM   1941 1HB  SER A 125       3.392  -9.740 -16.352  1.00  1.51           H  
ATOM   1942 2HB  SER A 125       2.760  -9.204 -14.803  1.00  1.51           H  
ATOM   1943  HG  SER A 125       1.304 -10.059 -16.582  1.00  1.51           H  
ATOM   1944  N   LYS A 126       1.445  -6.150 -16.547  1.00  1.55           N  
ATOM   1945  CA  LYS A 126       0.388  -5.210 -16.194  1.00  1.55           C  
ATOM   1946  C   LYS A 126      -0.905  -5.894 -15.755  1.00  1.55           C  
ATOM   1947  O   LYS A 126      -1.890  -5.213 -15.462  1.00  1.55           O  
ATOM   1948  CB  LYS A 126       0.066  -4.258 -17.348  1.00  1.55           C  
ATOM   1949  CG  LYS A 126       1.180  -3.274 -17.730  1.00  1.55           C  
ATOM   1950  CD  LYS A 126       0.700  -2.306 -18.838  1.00  1.55           C  
ATOM   1951  CE  LYS A 126       1.786  -1.287 -19.217  1.00  1.55           C  
ATOM   1952  NZ  LYS A 126       1.341  -0.324 -20.301  1.00  1.55           N  
ATOM   1953  H   LYS A 126       1.528  -6.474 -17.499  1.00  1.55           H  
ATOM   1954  HA  LYS A 126       0.739  -4.610 -15.352  1.00  1.55           H  
ATOM   1955 1HB  LYS A 126      -0.175  -4.843 -18.233  1.00  1.55           H  
ATOM   1956 2HB  LYS A 126      -0.818  -3.673 -17.090  1.00  1.55           H  
ATOM   1957 1HG  LYS A 126       1.491  -2.697 -16.849  1.00  1.55           H  
ATOM   1958 2HG  LYS A 126       2.043  -3.842 -18.086  1.00  1.55           H  
ATOM   1959 1HD  LYS A 126       0.433  -2.877 -19.727  1.00  1.55           H  
ATOM   1960 2HD  LYS A 126      -0.193  -1.763 -18.500  1.00  1.55           H  
ATOM   1961 1HE  LYS A 126       2.058  -0.710 -18.331  1.00  1.55           H  
ATOM   1962 2HE  LYS A 126       2.660  -1.830 -19.570  1.00  1.55           H  
ATOM   1963 1HZ  LYS A 126       2.096   0.319 -20.507  1.00  1.55           H  
ATOM   1964 2HZ  LYS A 126       1.094  -0.824 -21.135  1.00  1.55           H  
ATOM   1965 3HZ  LYS A 126       0.527   0.241 -20.004  1.00  1.55           H  
ATOM   1966  N   SER A 127      -0.946  -7.227 -15.768  1.00  1.51           N  
ATOM   1967  CA  SER A 127      -2.187  -7.880 -15.361  1.00  1.51           C  
ATOM   1968  C   SER A 127      -2.119  -8.379 -13.942  1.00  1.51           C  
ATOM   1969  O   SER A 127      -1.296  -9.239 -13.596  1.00  1.51           O  
ATOM   1970  CB  SER A 127      -2.566  -9.052 -16.229  1.00  1.51           C  
ATOM   1971  OG  SER A 127      -3.733  -9.686 -15.699  1.00  1.51           O  
ATOM   1972  H   SER A 127      -0.117  -7.776 -16.014  1.00  1.51           H  
ATOM   1973  HA  SER A 127      -2.996  -7.152 -15.419  1.00  1.51           H  
ATOM   1974 1HB  SER A 127      -2.749  -8.726 -17.250  1.00  1.51           H  
ATOM   1975 2HB  SER A 127      -1.738  -9.766 -16.252  1.00  1.51           H  
ATOM   1976  HG  SER A 127      -4.480  -9.159 -16.009  1.00  1.51           H  
ATOM   1977  N   SER A 128      -3.079  -7.947 -13.145  1.00  1.41           N  
ATOM   1978  CA  SER A 128      -3.137  -8.381 -11.770  1.00  1.41           C  
ATOM   1979  C   SER A 128      -3.305  -9.892 -11.668  1.00  1.41           C  
ATOM   1980  O   SER A 128      -2.935 -10.474 -10.657  1.00  1.41           O  
ATOM   1981  CB  SER A 128      -4.285  -7.692 -11.063  1.00  1.41           C  
ATOM   1982  OG  SER A 128      -5.515  -8.091 -11.606  1.00  1.41           O  
ATOM   1983  H   SER A 128      -3.740  -7.262 -13.488  1.00  1.41           H  
ATOM   1984  HA  SER A 128      -2.206  -8.098 -11.281  1.00  1.41           H  
ATOM   1985 1HB  SER A 128      -4.257  -7.937  -9.999  1.00  1.41           H  
ATOM   1986 2HB  SER A 128      -4.170  -6.622 -11.152  1.00  1.41           H  
ATOM   1987  HG  SER A 128      -5.495  -9.056 -11.632  1.00  1.41           H  
ATOM   1988  N   GLU A 129      -3.828 -10.551 -12.713  1.00  1.30           N  
ATOM   1989  CA  GLU A 129      -4.032 -11.989 -12.612  1.00  1.30           C  
ATOM   1990  C   GLU A 129      -2.698 -12.724 -12.632  1.00  1.30           C  
ATOM   1991  O   GLU A 129      -2.543 -13.770 -11.997  1.00  1.30           O  
ATOM   1992  CB  GLU A 129      -4.963 -12.495 -13.721  1.00  1.30           C  
ATOM   1993  CG  GLU A 129      -6.429 -12.012 -13.590  1.00  1.30           C  
ATOM   1994  CD  GLU A 129      -7.123 -12.476 -12.300  1.00  1.30           C  
ATOM   1995  OE1 GLU A 129      -7.075 -13.641 -12.005  1.00  1.30           O  
ATOM   1996  OE2 GLU A 129      -7.707 -11.650 -11.618  1.00  1.30           O  
ATOM   1997  H   GLU A 129      -4.036 -10.073 -13.591  1.00  1.30           H  
ATOM   1998  HA  GLU A 129      -4.513 -12.200 -11.660  1.00  1.30           H  
ATOM   1999 1HB  GLU A 129      -4.583 -12.164 -14.687  1.00  1.30           H  
ATOM   2000 2HB  GLU A 129      -4.963 -13.584 -13.724  1.00  1.30           H  
ATOM   2001 1HG  GLU A 129      -6.434 -10.922 -13.617  1.00  1.30           H  
ATOM   2002 2HG  GLU A 129      -6.992 -12.371 -14.451  1.00  1.30           H  
ATOM   2003  N   GLU A 130      -1.728 -12.181 -13.364  1.00  1.20           N  
ATOM   2004  CA  GLU A 130      -0.442 -12.841 -13.467  1.00  1.20           C  
ATOM   2005  C   GLU A 130       0.306 -12.605 -12.164  1.00  1.20           C  
ATOM   2006  O   GLU A 130       1.008 -13.491 -11.659  1.00  1.20           O  
ATOM   2007  CB  GLU A 130       0.271 -12.361 -14.723  1.00  1.20           C  
ATOM   2008  CG  GLU A 130      -0.488 -12.835 -15.992  1.00  1.20           C  
ATOM   2009  CD  GLU A 130       0.089 -12.430 -17.335  1.00  1.20           C  
ATOM   2010  OE1 GLU A 130       0.960 -11.593 -17.394  1.00  1.20           O  
ATOM   2011  OE2 GLU A 130      -0.373 -12.972 -18.317  1.00  1.20           O  
ATOM   2012  H   GLU A 130      -1.865 -11.280 -13.816  1.00  1.20           H  
ATOM   2013  HA  GLU A 130      -0.606 -13.913 -13.570  1.00  1.20           H  
ATOM   2014 1HB  GLU A 130       0.314 -11.269 -14.729  1.00  1.20           H  
ATOM   2015 2HB  GLU A 130       1.295 -12.739 -14.748  1.00  1.20           H  
ATOM   2016 1HG  GLU A 130      -0.559 -13.920 -15.956  1.00  1.20           H  
ATOM   2017 2HG  GLU A 130      -1.505 -12.444 -15.925  1.00  1.20           H  
ATOM   2018  N   LEU A 131       0.100 -11.420 -11.581  1.00  1.13           N  
ATOM   2019  CA  LEU A 131       0.694 -11.140 -10.285  1.00  1.13           C  
ATOM   2020  C   LEU A 131       0.087 -12.067  -9.223  1.00  1.13           C  
ATOM   2021  O   LEU A 131       0.814 -12.591  -8.377  1.00  1.13           O  
ATOM   2022  CB  LEU A 131       0.521  -9.670  -9.913  1.00  1.13           C  
ATOM   2023  CG  LEU A 131       1.361  -8.675 -10.743  1.00  1.13           C  
ATOM   2024  CD1 LEU A 131       0.973  -7.252 -10.385  1.00  1.13           C  
ATOM   2025  CD2 LEU A 131       2.864  -8.912 -10.463  1.00  1.13           C  
ATOM   2026  H   LEU A 131      -0.469 -10.718 -12.063  1.00  1.13           H  
ATOM   2027  HA  LEU A 131       1.762 -11.346 -10.345  1.00  1.13           H  
ATOM   2028 1HB  LEU A 131      -0.523  -9.410 -10.043  1.00  1.13           H  
ATOM   2029 2HB  LEU A 131       0.767  -9.548  -8.872  1.00  1.13           H  
ATOM   2030  HG  LEU A 131       1.155  -8.824 -11.810  1.00  1.13           H  
ATOM   2031 1HD1 LEU A 131       1.561  -6.557 -10.985  1.00  1.13           H  
ATOM   2032 2HD1 LEU A 131      -0.082  -7.097 -10.595  1.00  1.13           H  
ATOM   2033 3HD1 LEU A 131       1.169  -7.070  -9.331  1.00  1.13           H  
ATOM   2034 1HD2 LEU A 131       3.460  -8.208 -11.054  1.00  1.13           H  
ATOM   2035 2HD2 LEU A 131       3.074  -8.755  -9.408  1.00  1.13           H  
ATOM   2036 3HD2 LEU A 131       3.128  -9.931 -10.739  1.00  1.13           H  
ATOM   2037  N   LYS A 132      -1.232 -12.334  -9.308  1.00  1.08           N  
ATOM   2038  CA  LYS A 132      -1.875 -13.238  -8.353  1.00  1.08           C  
ATOM   2039  C   LYS A 132      -1.277 -14.630  -8.478  1.00  1.08           C  
ATOM   2040  O   LYS A 132      -1.027 -15.289  -7.467  1.00  1.08           O  
ATOM   2041  CB  LYS A 132      -3.389 -13.316  -8.579  1.00  1.08           C  
ATOM   2042  CG  LYS A 132      -4.178 -12.083  -8.197  1.00  1.08           C  
ATOM   2043  CD  LYS A 132      -5.623 -12.265  -8.568  1.00  1.08           C  
ATOM   2044  CE  LYS A 132      -6.421 -10.990  -8.427  1.00  1.08           C  
ATOM   2045  NZ  LYS A 132      -7.861 -11.232  -8.762  1.00  1.08           N  
ATOM   2046  H   LYS A 132      -1.800 -11.863 -10.008  1.00  1.08           H  
ATOM   2047  HA  LYS A 132      -1.697 -12.882  -7.350  1.00  1.08           H  
ATOM   2048 1HB  LYS A 132      -3.587 -13.518  -9.630  1.00  1.08           H  
ATOM   2049 2HB  LYS A 132      -3.794 -14.150  -8.008  1.00  1.08           H  
ATOM   2050 1HG  LYS A 132      -4.115 -11.939  -7.116  1.00  1.08           H  
ATOM   2051 2HG  LYS A 132      -3.794 -11.218  -8.664  1.00  1.08           H  
ATOM   2052 1HD  LYS A 132      -5.689 -12.595  -9.605  1.00  1.08           H  
ATOM   2053 2HD  LYS A 132      -6.062 -13.032  -7.945  1.00  1.08           H  
ATOM   2054 1HE  LYS A 132      -6.335 -10.610  -7.428  1.00  1.08           H  
ATOM   2055 2HE  LYS A 132      -6.022 -10.240  -9.115  1.00  1.08           H  
ATOM   2056 1HZ  LYS A 132      -8.381 -10.376  -8.680  1.00  1.08           H  
ATOM   2057 2HZ  LYS A 132      -7.907 -11.569  -9.748  1.00  1.08           H  
ATOM   2058 3HZ  LYS A 132      -8.245 -11.939  -8.112  1.00  1.08           H  
ATOM   2059  N   LEU A 133      -0.998 -15.082  -9.702  1.00  1.04           N  
ATOM   2060  CA  LEU A 133      -0.399 -16.401  -9.840  1.00  1.04           C  
ATOM   2061  C   LEU A 133       0.981 -16.447  -9.189  1.00  1.04           C  
ATOM   2062  O   LEU A 133       1.321 -17.407  -8.491  1.00  1.04           O  
ATOM   2063  CB  LEU A 133      -0.265 -16.777 -11.314  1.00  1.04           C  
ATOM   2064  CG  LEU A 133      -1.539 -17.068 -12.064  1.00  1.04           C  
ATOM   2065  CD1 LEU A 133      -1.210 -17.233 -13.548  1.00  1.04           C  
ATOM   2066  CD2 LEU A 133      -2.167 -18.324 -11.491  1.00  1.04           C  
ATOM   2067  H   LEU A 133      -1.241 -14.527 -10.528  1.00  1.04           H  
ATOM   2068  HA  LEU A 133      -1.043 -17.125  -9.344  1.00  1.04           H  
ATOM   2069 1HB  LEU A 133       0.235 -15.959 -11.830  1.00  1.04           H  
ATOM   2070 2HB  LEU A 133       0.361 -17.643 -11.378  1.00  1.04           H  
ATOM   2071  HG  LEU A 133      -2.230 -16.236 -11.957  1.00  1.04           H  
ATOM   2072 1HD1 LEU A 133      -2.125 -17.440 -14.104  1.00  1.04           H  
ATOM   2073 2HD1 LEU A 133      -0.760 -16.315 -13.925  1.00  1.04           H  
ATOM   2074 3HD1 LEU A 133      -0.513 -18.058 -13.677  1.00  1.04           H  
ATOM   2075 1HD2 LEU A 133      -3.090 -18.545 -12.026  1.00  1.04           H  
ATOM   2076 2HD2 LEU A 133      -1.473 -19.159 -11.599  1.00  1.04           H  
ATOM   2077 3HD2 LEU A 133      -2.386 -18.167 -10.435  1.00  1.04           H  
ATOM   2078  N   ALA A 134       1.767 -15.388  -9.391  1.00  1.00           N  
ATOM   2079  CA  ALA A 134       3.094 -15.323  -8.799  1.00  1.00           C  
ATOM   2080  C   ALA A 134       3.015 -15.325  -7.264  1.00  1.00           C  
ATOM   2081  O   ALA A 134       3.833 -15.968  -6.595  1.00  1.00           O  
ATOM   2082  CB  ALA A 134       3.815 -14.104  -9.313  1.00  1.00           C  
ATOM   2083  H   ALA A 134       1.441 -14.626  -9.989  1.00  1.00           H  
ATOM   2084  HA  ALA A 134       3.647 -16.209  -9.109  1.00  1.00           H  
ATOM   2085 1HB  ALA A 134       4.815 -14.085  -8.896  1.00  1.00           H  
ATOM   2086 2HB  ALA A 134       3.871 -14.145 -10.402  1.00  1.00           H  
ATOM   2087 3HB  ALA A 134       3.270 -13.210  -9.014  1.00  1.00           H  
ATOM   2088  N   LEU A 135       2.003 -14.643  -6.708  1.00  0.96           N  
ATOM   2089  CA  LEU A 135       1.782 -14.628  -5.261  1.00  0.96           C  
ATOM   2090  C   LEU A 135       1.398 -16.016  -4.760  1.00  0.96           C  
ATOM   2091  O   LEU A 135       1.943 -16.499  -3.769  1.00  0.96           O  
ATOM   2092  CB  LEU A 135       0.682 -13.613  -4.920  1.00  0.96           C  
ATOM   2093  CG  LEU A 135       1.066 -12.150  -5.087  1.00  0.96           C  
ATOM   2094  CD1 LEU A 135      -0.189 -11.314  -5.020  1.00  0.96           C  
ATOM   2095  CD2 LEU A 135       2.057 -11.760  -3.950  1.00  0.96           C  
ATOM   2096  H   LEU A 135       1.380 -14.103  -7.313  1.00  0.96           H  
ATOM   2097  HA  LEU A 135       2.697 -14.330  -4.760  1.00  0.96           H  
ATOM   2098 1HB  LEU A 135      -0.172 -13.804  -5.559  1.00  0.96           H  
ATOM   2099 2HB  LEU A 135       0.377 -13.763  -3.885  1.00  0.96           H  
ATOM   2100  HG  LEU A 135       1.539 -11.993  -6.054  1.00  0.96           H  
ATOM   2101 1HD1 LEU A 135       0.068 -10.272  -5.145  1.00  0.96           H  
ATOM   2102 2HD1 LEU A 135      -0.856 -11.602  -5.807  1.00  0.96           H  
ATOM   2103 3HD1 LEU A 135      -0.678 -11.474  -4.062  1.00  0.96           H  
ATOM   2104 1HD2 LEU A 135       2.347 -10.720  -4.029  1.00  0.96           H  
ATOM   2105 2HD2 LEU A 135       1.582 -11.921  -2.982  1.00  0.96           H  
ATOM   2106 3HD2 LEU A 135       2.942 -12.379  -4.016  1.00  0.96           H  
ATOM   2107  N   LYS A 136       0.528 -16.713  -5.498  1.00  0.93           N  
ATOM   2108  CA  LYS A 136       0.113 -18.062  -5.119  1.00  0.93           C  
ATOM   2109  C   LYS A 136       1.300 -19.023  -5.145  1.00  0.93           C  
ATOM   2110  O   LYS A 136       1.367 -19.974  -4.362  1.00  0.93           O  
ATOM   2111  CB  LYS A 136      -1.020 -18.554  -6.024  1.00  0.93           C  
ATOM   2112  CG  LYS A 136      -2.364 -17.844  -5.782  1.00  0.93           C  
ATOM   2113  CD  LYS A 136      -3.445 -18.338  -6.731  1.00  0.93           C  
ATOM   2114  CE  LYS A 136      -4.767 -17.614  -6.489  1.00  0.93           C  
ATOM   2115  NZ  LYS A 136      -5.837 -18.086  -7.416  1.00  0.93           N  
ATOM   2116  H   LYS A 136       0.109 -16.276  -6.319  1.00  0.93           H  
ATOM   2117  HA  LYS A 136      -0.265 -18.029  -4.097  1.00  0.93           H  
ATOM   2118 1HB  LYS A 136      -0.741 -18.391  -7.067  1.00  0.93           H  
ATOM   2119 2HB  LYS A 136      -1.163 -19.623  -5.884  1.00  0.93           H  
ATOM   2120 1HG  LYS A 136      -2.686 -18.030  -4.757  1.00  0.93           H  
ATOM   2121 2HG  LYS A 136      -2.239 -16.774  -5.908  1.00  0.93           H  
ATOM   2122 1HD  LYS A 136      -3.125 -18.158  -7.760  1.00  0.93           H  
ATOM   2123 2HD  LYS A 136      -3.592 -19.408  -6.594  1.00  0.93           H  
ATOM   2124 1HE  LYS A 136      -5.085 -17.786  -5.462  1.00  0.93           H  
ATOM   2125 2HE  LYS A 136      -4.616 -16.541  -6.637  1.00  0.93           H  
ATOM   2126 1HZ  LYS A 136      -6.693 -17.585  -7.227  1.00  0.93           H  
ATOM   2127 2HZ  LYS A 136      -5.554 -17.919  -8.371  1.00  0.93           H  
ATOM   2128 3HZ  LYS A 136      -5.990 -19.075  -7.279  1.00  0.93           H  
ATOM   2129  N   ALA A 137       2.261 -18.737  -6.024  1.00  0.91           N  
ATOM   2130  CA  ALA A 137       3.472 -19.522  -6.186  1.00  0.91           C  
ATOM   2131  C   ALA A 137       4.526 -19.233  -5.116  1.00  0.91           C  
ATOM   2132  O   ALA A 137       5.552 -19.914  -5.074  1.00  0.91           O  
ATOM   2133  CB  ALA A 137       4.070 -19.246  -7.543  1.00  0.91           C  
ATOM   2134  H   ALA A 137       2.111 -17.954  -6.661  1.00  0.91           H  
ATOM   2135  HA  ALA A 137       3.199 -20.573  -6.116  1.00  0.91           H  
ATOM   2136 1HB  ALA A 137       4.954 -19.847  -7.695  1.00  0.91           H  
ATOM   2137 2HB  ALA A 137       3.330 -19.477  -8.301  1.00  0.91           H  
ATOM   2138 3HB  ALA A 137       4.340 -18.202  -7.614  1.00  0.91           H  
ATOM   2139  N   GLY A 138       4.298 -18.237  -4.252  1.00  0.92           N  
ATOM   2140  CA  GLY A 138       5.278 -17.925  -3.225  1.00  0.92           C  
ATOM   2141  C   GLY A 138       5.870 -16.507  -3.219  1.00  0.92           C  
ATOM   2142  O   GLY A 138       6.710 -16.209  -2.362  1.00  0.92           O  
ATOM   2143  H   GLY A 138       3.433 -17.700  -4.281  1.00  0.92           H  
ATOM   2144 1HA  GLY A 138       4.822 -18.116  -2.254  1.00  0.92           H  
ATOM   2145 2HA  GLY A 138       6.092 -18.634  -3.323  1.00  0.92           H  
ATOM   2146  N   ALA A 139       5.478 -15.621  -4.146  1.00  0.96           N  
ATOM   2147  CA  ALA A 139       6.016 -14.255  -4.099  1.00  0.96           C  
ATOM   2148  C   ALA A 139       5.522 -13.566  -2.834  1.00  0.96           C  
ATOM   2149  O   ALA A 139       4.412 -13.833  -2.370  1.00  0.96           O  
ATOM   2150  CB  ALA A 139       5.643 -13.440  -5.329  1.00  0.96           C  
ATOM   2151  H   ALA A 139       4.808 -15.875  -4.873  1.00  0.96           H  
ATOM   2152  HA  ALA A 139       7.097 -14.320  -4.049  1.00  0.96           H  
ATOM   2153 1HB  ALA A 139       6.085 -12.440  -5.248  1.00  0.96           H  
ATOM   2154 2HB  ALA A 139       6.028 -13.936  -6.219  1.00  0.96           H  
ATOM   2155 3HB  ALA A 139       4.581 -13.344  -5.415  1.00  0.96           H  
ATOM   2156  N   ASP A 140       6.340 -12.675  -2.278  1.00  1.03           N  
ATOM   2157  CA  ASP A 140       5.953 -11.914  -1.099  1.00  1.03           C  
ATOM   2158  C   ASP A 140       5.352 -10.573  -1.528  1.00  1.03           C  
ATOM   2159  O   ASP A 140       4.356 -10.093  -0.971  1.00  1.03           O  
ATOM   2160  CB  ASP A 140       7.207 -11.633  -0.249  1.00  1.03           C  
ATOM   2161  CG  ASP A 140       7.898 -12.878   0.329  1.00  1.03           C  
ATOM   2162  OD1 ASP A 140       7.316 -13.550   1.155  1.00  1.03           O  
ATOM   2163  OD2 ASP A 140       9.003 -13.175  -0.115  1.00  1.03           O  
ATOM   2164  H   ASP A 140       7.243 -12.476  -2.697  1.00  1.03           H  
ATOM   2165  HA  ASP A 140       5.215 -12.476  -0.528  1.00  1.03           H  
ATOM   2166 1HB  ASP A 140       7.936 -11.097  -0.862  1.00  1.03           H  
ATOM   2167 2HB  ASP A 140       6.939 -10.973   0.575  1.00  1.03           H  
ATOM   2168  N   ILE A 141       5.971 -10.010  -2.555  1.00  1.14           N  
ATOM   2169  CA  ILE A 141       5.674  -8.692  -3.075  1.00  1.14           C  
ATOM   2170  C   ILE A 141       5.230  -8.748  -4.527  1.00  1.14           C  
ATOM   2171  O   ILE A 141       5.804  -9.486  -5.330  1.00  1.14           O  
ATOM   2172  CB  ILE A 141       6.924  -7.819  -2.955  1.00  1.14           C  
ATOM   2173  CG1 ILE A 141       7.340  -7.654  -1.502  1.00  1.14           C  
ATOM   2174  CG2 ILE A 141       6.737  -6.466  -3.662  1.00  1.14           C  
ATOM   2175  CD1 ILE A 141       8.717  -7.039  -1.359  1.00  1.14           C  
ATOM   2176  H   ILE A 141       6.763 -10.504  -2.962  1.00  1.14           H  
ATOM   2177  HA  ILE A 141       4.874  -8.263  -2.485  1.00  1.14           H  
ATOM   2178  HB  ILE A 141       7.713  -8.365  -3.404  1.00  1.14           H  
ATOM   2179 1HG1 ILE A 141       6.611  -7.037  -0.998  1.00  1.14           H  
ATOM   2180 2HG1 ILE A 141       7.358  -8.621  -1.019  1.00  1.14           H  
ATOM   2181 1HG2 ILE A 141       7.647  -5.879  -3.592  1.00  1.14           H  
ATOM   2182 2HG2 ILE A 141       6.498  -6.625  -4.709  1.00  1.14           H  
ATOM   2183 3HG2 ILE A 141       5.943  -5.918  -3.205  1.00  1.14           H  
ATOM   2184 1HD1 ILE A 141       8.963  -6.945  -0.313  1.00  1.14           H  
ATOM   2185 2HD1 ILE A 141       9.456  -7.676  -1.846  1.00  1.14           H  
ATOM   2186 3HD1 ILE A 141       8.721  -6.052  -1.823  1.00  1.14           H  
ATOM   2187  N   ALA A 142       4.163  -8.032  -4.839  1.00  1.30           N  
ATOM   2188  CA  ALA A 142       3.662  -7.986  -6.221  1.00  1.30           C  
ATOM   2189  C   ALA A 142       3.677  -6.586  -6.782  1.00  1.30           C  
ATOM   2190  O   ALA A 142       2.810  -5.808  -6.445  1.00  1.30           O  
ATOM   2191  CB  ALA A 142       2.257  -8.493  -6.279  1.00  1.30           C  
ATOM   2192  H   ALA A 142       3.758  -7.457  -4.092  1.00  1.30           H  
ATOM   2193  HA  ALA A 142       4.307  -8.603  -6.846  1.00  1.30           H  
ATOM   2194 1HB  ALA A 142       1.918  -8.456  -7.298  1.00  1.30           H  
ATOM   2195 2HB  ALA A 142       2.228  -9.505  -5.929  1.00  1.30           H  
ATOM   2196 3HB  ALA A 142       1.618  -7.869  -5.659  1.00  1.30           H  
ATOM   2197  N   ILE A 143       4.590  -6.249  -7.675  1.00  1.52           N  
ATOM   2198  CA  ILE A 143       4.614  -4.854  -8.101  1.00  1.52           C  
ATOM   2199  C   ILE A 143       3.647  -4.539  -9.220  1.00  1.52           C  
ATOM   2200  O   ILE A 143       3.647  -5.180 -10.271  1.00  1.52           O  
ATOM   2201  CB  ILE A 143       6.010  -4.399  -8.527  1.00  1.52           C  
ATOM   2202  CG1 ILE A 143       6.969  -4.574  -7.376  1.00  1.52           C  
ATOM   2203  CG2 ILE A 143       5.977  -2.946  -8.989  1.00  1.52           C  
ATOM   2204  CD1 ILE A 143       6.615  -3.775  -6.159  1.00  1.52           C  
ATOM   2205  H   ILE A 143       5.283  -6.916  -8.025  1.00  1.52           H  
ATOM   2206  HA  ILE A 143       4.334  -4.250  -7.248  1.00  1.52           H  
ATOM   2207  HB  ILE A 143       6.343  -5.032  -9.334  1.00  1.52           H  
ATOM   2208 1HG1 ILE A 143       6.960  -5.600  -7.108  1.00  1.52           H  
ATOM   2209 2HG1 ILE A 143       7.972  -4.295  -7.695  1.00  1.52           H  
ATOM   2210 1HG2 ILE A 143       6.962  -2.652  -9.293  1.00  1.52           H  
ATOM   2211 2HG2 ILE A 143       5.301  -2.836  -9.833  1.00  1.52           H  
ATOM   2212 3HG2 ILE A 143       5.636  -2.309  -8.169  1.00  1.52           H  
ATOM   2213 1HD1 ILE A 143       7.335  -3.963  -5.364  1.00  1.52           H  
ATOM   2214 2HD1 ILE A 143       6.618  -2.720  -6.401  1.00  1.52           H  
ATOM   2215 3HD1 ILE A 143       5.623  -4.061  -5.814  1.00  1.52           H  
ATOM   2216  N   VAL A 144       2.858  -3.502  -8.981  1.00  1.83           N  
ATOM   2217  CA  VAL A 144       1.875  -2.995  -9.927  1.00  1.83           C  
ATOM   2218  C   VAL A 144       2.205  -1.695 -10.598  1.00  1.83           C  
ATOM   2219  O   VAL A 144       2.458  -0.688  -9.948  1.00  1.83           O  
ATOM   2220  CB  VAL A 144       0.545  -2.754  -9.221  1.00  1.83           C  
ATOM   2221  CG1 VAL A 144      -0.426  -2.057 -10.122  1.00  1.83           C  
ATOM   2222  CG2 VAL A 144      -0.057  -4.072  -8.872  1.00  1.83           C  
ATOM   2223  H   VAL A 144       2.967  -3.046  -8.070  1.00  1.83           H  
ATOM   2224  HA  VAL A 144       1.736  -3.754 -10.698  1.00  1.83           H  
ATOM   2225  HB  VAL A 144       0.712  -2.140  -8.348  1.00  1.83           H  
ATOM   2226 1HG1 VAL A 144      -1.337  -1.908  -9.590  1.00  1.83           H  
ATOM   2227 2HG1 VAL A 144      -0.033  -1.085 -10.415  1.00  1.83           H  
ATOM   2228 3HG1 VAL A 144      -0.600  -2.653 -11.011  1.00  1.83           H  
ATOM   2229 1HG2 VAL A 144      -1.002  -3.901  -8.366  1.00  1.83           H  
ATOM   2230 2HG2 VAL A 144      -0.229  -4.630  -9.789  1.00  1.83           H  
ATOM   2231 3HG2 VAL A 144       0.602  -4.640  -8.238  1.00  1.83           H  
ATOM   2232  N   ASP A 145       2.168  -1.710 -11.921  1.00  2.22           N  
ATOM   2233  CA  ASP A 145       2.298  -0.477 -12.656  1.00  2.22           C  
ATOM   2234  C   ASP A 145       0.955  -0.184 -13.304  1.00  2.22           C  
ATOM   2235  O   ASP A 145       0.063  -1.031 -13.333  1.00  2.22           O  
ATOM   2236  CB  ASP A 145       3.418  -0.520 -13.687  1.00  2.22           C  
ATOM   2237  CG  ASP A 145       3.954   0.909 -13.985  1.00  2.22           C  
ATOM   2238  OD1 ASP A 145       3.447   1.862 -13.385  1.00  2.22           O  
ATOM   2239  OD2 ASP A 145       4.854   1.053 -14.767  1.00  2.22           O  
ATOM   2240  H   ASP A 145       2.000  -2.580 -12.407  1.00  2.22           H  
ATOM   2241  HA  ASP A 145       2.520   0.331 -11.964  1.00  2.22           H  
ATOM   2242 1HB  ASP A 145       4.237  -1.137 -13.315  1.00  2.22           H  
ATOM   2243 2HB  ASP A 145       3.052  -0.970 -14.615  1.00  2.22           H  
ATOM   2244  N   ALA A 146       0.824   1.005 -13.838  1.00  2.68           N  
ATOM   2245  CA  ALA A 146      -0.388   1.399 -14.549  1.00  2.68           C  
ATOM   2246  C   ALA A 146      -0.189   2.684 -15.315  1.00  2.68           C  
ATOM   2247  O   ALA A 146       0.565   3.570 -14.904  1.00  2.68           O  
ATOM   2248  CB  ALA A 146      -1.561   1.580 -13.608  1.00  2.68           C  
ATOM   2249  H   ALA A 146       1.625   1.636 -13.744  1.00  2.68           H  
ATOM   2250  HA  ALA A 146      -0.623   0.610 -15.262  1.00  2.68           H  
ATOM   2251 1HB  ALA A 146      -2.452   1.845 -14.175  1.00  2.68           H  
ATOM   2252 2HB  ALA A 146      -1.759   0.666 -13.049  1.00  2.68           H  
ATOM   2253 3HB  ALA A 146      -1.333   2.375 -12.933  1.00  2.68           H  
ATOM   2254  N   ASP A 147      -1.003   2.856 -16.340  1.00  3.13           N  
ATOM   2255  CA  ASP A 147      -0.993   4.060 -17.150  1.00  3.13           C  
ATOM   2256  C   ASP A 147      -1.988   5.108 -16.626  1.00  3.13           C  
ATOM   2257  O   ASP A 147      -2.120   6.206 -17.191  1.00  3.13           O  
ATOM   2258  CB  ASP A 147      -1.309   3.653 -18.580  1.00  3.13           C  
ATOM   2259  CG  ASP A 147      -0.198   2.753 -19.154  1.00  3.13           C  
ATOM   2260  OD1 ASP A 147       0.946   3.037 -18.926  1.00  3.13           O  
ATOM   2261  OD2 ASP A 147      -0.510   1.742 -19.763  1.00  3.13           O  
ATOM   2262  H   ASP A 147      -1.623   2.104 -16.604  1.00  3.13           H  
ATOM   2263  HA  ASP A 147       0.009   4.486 -17.121  1.00  3.13           H  
ATOM   2264 1HB  ASP A 147      -2.256   3.113 -18.611  1.00  3.13           H  
ATOM   2265 2HB  ASP A 147      -1.411   4.537 -19.201  1.00  3.13           H  
ATOM   2266  N   ASN A 148      -2.648   4.761 -15.521  1.00  3.48           N  
ATOM   2267  CA  ASN A 148      -3.677   5.553 -14.850  1.00  3.48           C  
ATOM   2268  C   ASN A 148      -3.708   5.171 -13.364  1.00  3.48           C  
ATOM   2269  O   ASN A 148      -4.003   4.011 -13.054  1.00  3.48           O  
ATOM   2270  CB  ASN A 148      -5.043   5.337 -15.485  1.00  3.48           C  
ATOM   2271  CG  ASN A 148      -6.160   6.258 -14.933  1.00  3.48           C  
ATOM   2272  OD1 ASN A 148      -6.217   6.681 -13.760  1.00  3.48           O  
ATOM   2273  ND2 ASN A 148      -7.083   6.572 -15.810  1.00  3.48           N  
ATOM   2274  H   ASN A 148      -2.433   3.856 -15.132  1.00  3.48           H  
ATOM   2275  HA  ASN A 148      -3.408   6.595 -14.965  1.00  3.48           H  
ATOM   2276 1HB  ASN A 148      -4.962   5.503 -16.563  1.00  3.48           H  
ATOM   2277 2HB  ASN A 148      -5.351   4.296 -15.343  1.00  3.48           H  
ATOM   2278 1HD2 ASN A 148      -7.847   7.158 -15.544  1.00  3.48           H  
ATOM   2279 2HD2 ASN A 148      -7.024   6.220 -16.745  1.00  3.48           H  
ATOM   2280  N   PRO A 149      -3.425   6.090 -12.409  1.00  3.67           N  
ATOM   2281  CA  PRO A 149      -3.340   5.787 -10.996  1.00  3.67           C  
ATOM   2282  C   PRO A 149      -4.641   5.200 -10.472  1.00  3.67           C  
ATOM   2283  O   PRO A 149      -4.635   4.471  -9.485  1.00  3.67           O  
ATOM   2284  CB  PRO A 149      -3.076   7.166 -10.359  1.00  3.67           C  
ATOM   2285  CG  PRO A 149      -3.562   8.171 -11.376  1.00  3.67           C  
ATOM   2286  CD  PRO A 149      -3.279   7.540 -12.716  1.00  3.67           C  
ATOM   2287  HA  PRO A 149      -2.502   5.097 -10.827  1.00  3.67           H  
ATOM   2288 1HB  PRO A 149      -3.623   7.236  -9.406  1.00  3.67           H  
ATOM   2289 2HB  PRO A 149      -2.024   7.294 -10.119  1.00  3.67           H  
ATOM   2290 1HG  PRO A 149      -4.630   8.383 -11.224  1.00  3.67           H  
ATOM   2291 2HG  PRO A 149      -3.023   9.129 -11.243  1.00  3.67           H  
ATOM   2292 1HD  PRO A 149      -4.029   7.913 -13.417  1.00  3.67           H  
ATOM   2293 2HD  PRO A 149      -2.261   7.778 -13.015  1.00  3.67           H  
ATOM   2294  N   ALA A 150      -5.773   5.473 -11.129  1.00  3.64           N  
ATOM   2295  CA  ALA A 150      -7.031   4.905 -10.658  1.00  3.64           C  
ATOM   2296  C   ALA A 150      -6.984   3.385 -10.712  1.00  3.64           C  
ATOM   2297  O   ALA A 150      -7.549   2.690  -9.859  1.00  3.64           O  
ATOM   2298  CB  ALA A 150      -8.188   5.397 -11.491  1.00  3.64           C  
ATOM   2299  H   ALA A 150      -5.780   6.051 -11.969  1.00  3.64           H  
ATOM   2300  HA  ALA A 150      -7.173   5.208  -9.620  1.00  3.64           H  
ATOM   2301 1HB  ALA A 150      -9.115   4.971 -11.111  1.00  3.64           H  
ATOM   2302 2HB  ALA A 150      -8.238   6.483 -11.445  1.00  3.64           H  
ATOM   2303 3HB  ALA A 150      -8.044   5.082 -12.527  1.00  3.64           H  
ATOM   2304  N   ASP A 151      -6.301   2.870 -11.733  1.00  3.42           N  
ATOM   2305  CA  ASP A 151      -6.230   1.445 -11.943  1.00  3.42           C  
ATOM   2306  C   ASP A 151      -5.097   0.908 -11.110  1.00  3.42           C  
ATOM   2307  O   ASP A 151      -5.167  -0.217 -10.614  1.00  3.42           O  
ATOM   2308  CB  ASP A 151      -6.055   1.121 -13.421  1.00  3.42           C  
ATOM   2309  CG  ASP A 151      -7.274   1.540 -14.260  1.00  3.42           C  
ATOM   2310  OD1 ASP A 151      -8.363   1.114 -13.949  1.00  3.42           O  
ATOM   2311  OD2 ASP A 151      -7.101   2.280 -15.199  1.00  3.42           O  
ATOM   2312  H   ASP A 151      -5.789   3.480 -12.364  1.00  3.42           H  
ATOM   2313  HA  ASP A 151      -7.159   0.990 -11.600  1.00  3.42           H  
ATOM   2314 1HB  ASP A 151      -5.174   1.647 -13.800  1.00  3.42           H  
ATOM   2315 2HB  ASP A 151      -5.884   0.055 -13.549  1.00  3.42           H  
ATOM   2316  N   ALA A 152      -4.050   1.714 -10.901  1.00  3.10           N  
ATOM   2317  CA  ALA A 152      -2.988   1.210 -10.037  1.00  3.10           C  
ATOM   2318  C   ALA A 152      -3.580   0.926  -8.674  1.00  3.10           C  
ATOM   2319  O   ALA A 152      -3.367  -0.140  -8.110  1.00  3.10           O  
ATOM   2320  CB  ALA A 152      -1.861   2.203  -9.861  1.00  3.10           C  
ATOM   2321  H   ALA A 152      -4.009   2.631 -11.353  1.00  3.10           H  
ATOM   2322  HA  ALA A 152      -2.601   0.284 -10.465  1.00  3.10           H  
ATOM   2323 1HB  ALA A 152      -1.101   1.781  -9.203  1.00  3.10           H  
ATOM   2324 2HB  ALA A 152      -1.432   2.421 -10.795  1.00  3.10           H  
ATOM   2325 3HB  ALA A 152      -2.250   3.118  -9.420  1.00  3.10           H  
ATOM   2326  N   ILE A 153      -4.422   1.849  -8.201  1.00  2.76           N  
ATOM   2327  CA  ILE A 153      -5.065   1.729  -6.902  1.00  2.76           C  
ATOM   2328  C   ILE A 153      -5.988   0.538  -6.844  1.00  2.76           C  
ATOM   2329  O   ILE A 153      -5.962  -0.223  -5.870  1.00  2.76           O  
ATOM   2330  CB  ILE A 153      -5.850   3.001  -6.578  1.00  2.76           C  
ATOM   2331  CG1 ILE A 153      -4.876   4.127  -6.348  1.00  2.76           C  
ATOM   2332  CG2 ILE A 153      -6.721   2.773  -5.349  1.00  2.76           C  
ATOM   2333  CD1 ILE A 153      -5.505   5.505  -6.332  1.00  2.76           C  
ATOM   2334  H   ILE A 153      -4.573   2.701  -8.740  1.00  2.76           H  
ATOM   2335  HA  ILE A 153      -4.295   1.603  -6.149  1.00  2.76           H  
ATOM   2336  HB  ILE A 153      -6.474   3.273  -7.432  1.00  2.76           H  
ATOM   2337 1HG1 ILE A 153      -4.396   3.949  -5.390  1.00  2.76           H  
ATOM   2338 2HG1 ILE A 153      -4.114   4.101  -7.121  1.00  2.76           H  
ATOM   2339 1HG2 ILE A 153      -7.273   3.682  -5.127  1.00  2.76           H  
ATOM   2340 2HG2 ILE A 153      -7.421   1.962  -5.547  1.00  2.76           H  
ATOM   2341 3HG2 ILE A 153      -6.088   2.512  -4.497  1.00  2.76           H  
ATOM   2342 1HD1 ILE A 153      -4.742   6.261  -6.148  1.00  2.76           H  
ATOM   2343 2HD1 ILE A 153      -5.972   5.693  -7.299  1.00  2.76           H  
ATOM   2344 3HD1 ILE A 153      -6.257   5.555  -5.553  1.00  2.76           H  
ATOM   2345  N   GLN A 154      -6.813   0.334  -7.870  1.00  2.43           N  
ATOM   2346  CA  GLN A 154      -7.678  -0.827  -7.792  1.00  2.43           C  
ATOM   2347  C   GLN A 154      -6.832  -2.098  -7.756  1.00  2.43           C  
ATOM   2348  O   GLN A 154      -7.107  -3.000  -6.968  1.00  2.43           O  
ATOM   2349  CB  GLN A 154      -8.634  -0.882  -8.980  1.00  2.43           C  
ATOM   2350  CG  GLN A 154      -9.699  -2.000  -8.882  1.00  2.43           C  
ATOM   2351  CD  GLN A 154     -10.694  -1.787  -7.717  1.00  2.43           C  
ATOM   2352  OE1 GLN A 154     -11.296  -0.708  -7.626  1.00  2.43           O  
ATOM   2353  NE2 GLN A 154     -10.891  -2.791  -6.850  1.00  2.43           N  
ATOM   2354  H   GLN A 154      -6.861   0.984  -8.659  1.00  2.43           H  
ATOM   2355  HA  GLN A 154      -8.256  -0.773  -6.871  1.00  2.43           H  
ATOM   2356 1HB  GLN A 154      -9.142   0.079  -9.084  1.00  2.43           H  
ATOM   2357 2HB  GLN A 154      -8.057  -1.042  -9.895  1.00  2.43           H  
ATOM   2358 1HG  GLN A 154     -10.263  -2.036  -9.812  1.00  2.43           H  
ATOM   2359 2HG  GLN A 154      -9.188  -2.957  -8.719  1.00  2.43           H  
ATOM   2360 1HE2 GLN A 154     -11.534  -2.678  -6.100  1.00  2.43           H  
ATOM   2361 2HE2 GLN A 154     -10.392  -3.696  -6.937  1.00  2.43           H  
ATOM   2362  N   GLN A 155      -5.746  -2.149  -8.536  1.00  2.13           N  
ATOM   2363  CA  GLN A 155      -4.906  -3.338  -8.508  1.00  2.13           C  
ATOM   2364  C   GLN A 155      -4.197  -3.505  -7.169  1.00  2.13           C  
ATOM   2365  O   GLN A 155      -4.059  -4.630  -6.682  1.00  2.13           O  
ATOM   2366  CB  GLN A 155      -3.866  -3.345  -9.609  1.00  2.13           C  
ATOM   2367  CG  GLN A 155      -4.342  -3.533 -11.016  1.00  2.13           C  
ATOM   2368  CD  GLN A 155      -3.124  -3.656 -11.924  1.00  2.13           C  
ATOM   2369  OE1 GLN A 155      -2.279  -4.527 -11.663  1.00  2.13           O  
ATOM   2370  NE2 GLN A 155      -3.013  -2.821 -12.945  1.00  2.13           N  
ATOM   2371  H   GLN A 155      -5.520  -1.382  -9.173  1.00  2.13           H  
ATOM   2372  HA  GLN A 155      -5.549  -4.204  -8.657  1.00  2.13           H  
ATOM   2373 1HB  GLN A 155      -3.406  -2.376  -9.599  1.00  2.13           H  
ATOM   2374 2HB  GLN A 155      -3.108  -4.088  -9.398  1.00  2.13           H  
ATOM   2375 1HG  GLN A 155      -4.950  -4.429 -11.089  1.00  2.13           H  
ATOM   2376 2HG  GLN A 155      -4.917  -2.658 -11.318  1.00  2.13           H  
ATOM   2377 1HE2 GLN A 155      -2.208  -2.861 -13.550  1.00  2.13           H  
ATOM   2378 2HE2 GLN A 155      -3.721  -2.142 -13.116  1.00  2.13           H  
ATOM   2379  N   VAL A 156      -3.788  -2.397  -6.536  1.00  1.89           N  
ATOM   2380  CA  VAL A 156      -3.119  -2.515  -5.251  1.00  1.89           C  
ATOM   2381  C   VAL A 156      -4.068  -3.170  -4.270  1.00  1.89           C  
ATOM   2382  O   VAL A 156      -3.694  -4.096  -3.543  1.00  1.89           O  
ATOM   2383  CB  VAL A 156      -2.691  -1.143  -4.661  1.00  1.89           C  
ATOM   2384  CG1 VAL A 156      -2.211  -1.337  -3.236  1.00  1.89           C  
ATOM   2385  CG2 VAL A 156      -1.543  -0.508  -5.450  1.00  1.89           C  
ATOM   2386  H   VAL A 156      -3.902  -1.485  -6.976  1.00  1.89           H  
ATOM   2387  HA  VAL A 156      -2.250  -3.133  -5.378  1.00  1.89           H  
ATOM   2388  HB  VAL A 156      -3.554  -0.475  -4.664  1.00  1.89           H  
ATOM   2389 1HG1 VAL A 156      -1.922  -0.382  -2.847  1.00  1.89           H  
ATOM   2390 2HG1 VAL A 156      -3.007  -1.767  -2.627  1.00  1.89           H  
ATOM   2391 3HG1 VAL A 156      -1.356  -1.991  -3.230  1.00  1.89           H  
ATOM   2392 1HG2 VAL A 156      -1.282   0.449  -4.999  1.00  1.89           H  
ATOM   2393 2HG2 VAL A 156      -0.699  -1.136  -5.423  1.00  1.89           H  
ATOM   2394 3HG2 VAL A 156      -1.816  -0.350  -6.456  1.00  1.89           H  
ATOM   2395  N   LYS A 157      -5.312  -2.703  -4.265  1.00  1.70           N  
ATOM   2396  CA  LYS A 157      -6.303  -3.249  -3.363  1.00  1.70           C  
ATOM   2397  C   LYS A 157      -6.640  -4.700  -3.701  1.00  1.70           C  
ATOM   2398  O   LYS A 157      -6.718  -5.552  -2.809  1.00  1.70           O  
ATOM   2399  CB  LYS A 157      -7.570  -2.404  -3.432  1.00  1.70           C  
ATOM   2400  CG  LYS A 157      -7.431  -1.017  -2.838  1.00  1.70           C  
ATOM   2401  CD  LYS A 157      -8.719  -0.238  -2.987  1.00  1.70           C  
ATOM   2402  CE  LYS A 157      -8.582   1.149  -2.415  1.00  1.70           C  
ATOM   2403  NZ  LYS A 157      -9.818   1.944  -2.582  1.00  1.70           N  
ATOM   2404  H   LYS A 157      -5.566  -1.938  -4.896  1.00  1.70           H  
ATOM   2405  HA  LYS A 157      -5.903  -3.216  -2.351  1.00  1.70           H  
ATOM   2406 1HB  LYS A 157      -7.865  -2.286  -4.481  1.00  1.70           H  
ATOM   2407 2HB  LYS A 157      -8.381  -2.917  -2.922  1.00  1.70           H  
ATOM   2408 1HG  LYS A 157      -7.165  -1.087  -1.787  1.00  1.70           H  
ATOM   2409 2HG  LYS A 157      -6.635  -0.482  -3.362  1.00  1.70           H  
ATOM   2410 1HD  LYS A 157      -8.967  -0.158  -4.049  1.00  1.70           H  
ATOM   2411 2HD  LYS A 157      -9.527  -0.759  -2.479  1.00  1.70           H  
ATOM   2412 1HE  LYS A 157      -8.343   1.079  -1.355  1.00  1.70           H  
ATOM   2413 2HE  LYS A 157      -7.773   1.651  -2.923  1.00  1.70           H  
ATOM   2414 1HZ  LYS A 157      -9.670   2.864  -2.190  1.00  1.70           H  
ATOM   2415 2HZ  LYS A 157     -10.033   2.023  -3.565  1.00  1.70           H  
ATOM   2416 3HZ  LYS A 157     -10.581   1.491  -2.104  1.00  1.70           H  
ATOM   2417  N   ASP A 158      -6.785  -5.011  -4.995  1.00  1.58           N  
ATOM   2418  CA  ASP A 158      -7.143  -6.368  -5.383  1.00  1.58           C  
ATOM   2419  C   ASP A 158      -6.084  -7.374  -4.980  1.00  1.58           C  
ATOM   2420  O   ASP A 158      -6.414  -8.497  -4.631  1.00  1.58           O  
ATOM   2421  CB  ASP A 158      -7.417  -6.495  -6.882  1.00  1.58           C  
ATOM   2422  CG  ASP A 158      -8.760  -5.823  -7.333  1.00  1.58           C  
ATOM   2423  OD1 ASP A 158      -9.550  -5.432  -6.484  1.00  1.58           O  
ATOM   2424  OD2 ASP A 158      -8.999  -5.761  -8.516  1.00  1.58           O  
ATOM   2425  H   ASP A 158      -6.694  -4.290  -5.709  1.00  1.58           H  
ATOM   2426  HA  ASP A 158      -8.059  -6.628  -4.861  1.00  1.58           H  
ATOM   2427 1HB  ASP A 158      -6.598  -6.026  -7.428  1.00  1.58           H  
ATOM   2428 2HB  ASP A 158      -7.431  -7.546  -7.160  1.00  1.58           H  
ATOM   2429  N   LEU A 159      -4.815  -6.983  -5.044  1.00  1.52           N  
ATOM   2430  CA  LEU A 159      -3.720  -7.868  -4.670  1.00  1.52           C  
ATOM   2431  C   LEU A 159      -3.522  -7.914  -3.153  1.00  1.52           C  
ATOM   2432  O   LEU A 159      -3.154  -8.957  -2.594  1.00  1.52           O  
ATOM   2433  CB  LEU A 159      -2.458  -7.400  -5.354  1.00  1.52           C  
ATOM   2434  CG  LEU A 159      -2.429  -7.514  -6.863  1.00  1.52           C  
ATOM   2435  CD1 LEU A 159      -1.193  -6.859  -7.344  1.00  1.52           C  
ATOM   2436  CD2 LEU A 159      -2.469  -8.971  -7.285  1.00  1.52           C  
ATOM   2437  H   LEU A 159      -4.599  -6.045  -5.387  1.00  1.52           H  
ATOM   2438  HA  LEU A 159      -3.956  -8.870  -5.020  1.00  1.52           H  
ATOM   2439 1HB  LEU A 159      -2.373  -6.355  -5.146  1.00  1.52           H  
ATOM   2440 2HB  LEU A 159      -1.601  -7.920  -4.950  1.00  1.52           H  
ATOM   2441  HG  LEU A 159      -3.288  -6.988  -7.287  1.00  1.52           H  
ATOM   2442 1HD1 LEU A 159      -1.161  -6.904  -8.425  1.00  1.52           H  
ATOM   2443 2HD1 LEU A 159      -1.211  -5.826  -7.015  1.00  1.52           H  
ATOM   2444 3HD1 LEU A 159      -0.329  -7.353  -6.932  1.00  1.52           H  
ATOM   2445 1HD2 LEU A 159      -2.442  -9.042  -8.376  1.00  1.52           H  
ATOM   2446 2HD2 LEU A 159      -1.612  -9.494  -6.875  1.00  1.52           H  
ATOM   2447 3HD2 LEU A 159      -3.387  -9.424  -6.913  1.00  1.52           H  
ATOM   2448  N   ARG A 160      -3.804  -6.799  -2.466  1.00  1.52           N  
ATOM   2449  CA  ARG A 160      -3.690  -6.737  -1.007  1.00  1.52           C  
ATOM   2450  C   ARG A 160      -4.588  -7.814  -0.388  1.00  1.52           C  
ATOM   2451  O   ARG A 160      -4.235  -8.446   0.609  1.00  1.52           O  
ATOM   2452  CB  ARG A 160      -4.065  -5.356  -0.486  1.00  1.52           C  
ATOM   2453  CG  ARG A 160      -3.865  -5.141   1.001  1.00  1.52           C  
ATOM   2454  CD  ARG A 160      -4.117  -3.720   1.397  1.00  1.52           C  
ATOM   2455  NE  ARG A 160      -5.509  -3.334   1.193  1.00  1.52           N  
ATOM   2456  CZ  ARG A 160      -5.995  -2.093   1.395  1.00  1.52           C  
ATOM   2457  NH1 ARG A 160      -5.197  -1.141   1.821  1.00  1.52           N  
ATOM   2458  NH2 ARG A 160      -7.272  -1.834   1.172  1.00  1.52           N  
ATOM   2459  H   ARG A 160      -4.075  -5.948  -2.959  1.00  1.52           H  
ATOM   2460  HA  ARG A 160      -2.652  -6.936  -0.728  1.00  1.52           H  
ATOM   2461 1HB  ARG A 160      -3.474  -4.604  -1.008  1.00  1.52           H  
ATOM   2462 2HB  ARG A 160      -5.112  -5.160  -0.713  1.00  1.52           H  
ATOM   2463 1HG  ARG A 160      -4.554  -5.779   1.554  1.00  1.52           H  
ATOM   2464 2HG  ARG A 160      -2.837  -5.394   1.267  1.00  1.52           H  
ATOM   2465 1HD  ARG A 160      -3.874  -3.583   2.449  1.00  1.52           H  
ATOM   2466 2HD  ARG A 160      -3.491  -3.061   0.792  1.00  1.52           H  
ATOM   2467  HE  ARG A 160      -6.150  -4.045   0.863  1.00  1.52           H  
ATOM   2468 1HH1 ARG A 160      -4.220  -1.340   1.996  1.00  1.52           H  
ATOM   2469 2HH1 ARG A 160      -5.558  -0.213   1.979  1.00  1.52           H  
ATOM   2470 1HH2 ARG A 160      -7.888  -2.569   0.850  1.00  1.52           H  
ATOM   2471 2HH2 ARG A 160      -7.632  -0.903   1.329  1.00  1.52           H  
ATOM   2472  N   LYS A 161      -5.741  -8.062  -1.024  1.00  1.59           N  
ATOM   2473  CA  LYS A 161      -6.713  -9.075  -0.592  1.00  1.59           C  
ATOM   2474  C   LYS A 161      -6.118 -10.496  -0.547  1.00  1.59           C  
ATOM   2475  O   LYS A 161      -6.655 -11.373   0.131  1.00  1.59           O  
ATOM   2476  CB  LYS A 161      -7.916  -9.086  -1.538  1.00  1.59           C  
ATOM   2477  CG  LYS A 161      -8.813  -7.867  -1.474  1.00  1.59           C  
ATOM   2478  CD  LYS A 161      -9.905  -7.943  -2.537  1.00  1.59           C  
ATOM   2479  CE  LYS A 161     -10.768  -6.686  -2.541  1.00  1.59           C  
ATOM   2480  NZ  LYS A 161     -11.778  -6.697  -3.653  1.00  1.59           N  
ATOM   2481  H   LYS A 161      -5.977  -7.470  -1.826  1.00  1.59           H  
ATOM   2482  HA  LYS A 161      -7.050  -8.818   0.411  1.00  1.59           H  
ATOM   2483 1HB  LYS A 161      -7.563  -9.180  -2.560  1.00  1.59           H  
ATOM   2484 2HB  LYS A 161      -8.528  -9.961  -1.331  1.00  1.59           H  
ATOM   2485 1HG  LYS A 161      -9.276  -7.810  -0.491  1.00  1.59           H  
ATOM   2486 2HG  LYS A 161      -8.230  -6.977  -1.628  1.00  1.59           H  
ATOM   2487 1HD  LYS A 161      -9.440  -8.060  -3.517  1.00  1.59           H  
ATOM   2488 2HD  LYS A 161     -10.535  -8.810  -2.349  1.00  1.59           H  
ATOM   2489 1HE  LYS A 161     -11.292  -6.615  -1.589  1.00  1.59           H  
ATOM   2490 2HE  LYS A 161     -10.123  -5.813  -2.658  1.00  1.59           H  
ATOM   2491 1HZ  LYS A 161     -12.325  -5.850  -3.621  1.00  1.59           H  
ATOM   2492 2HZ  LYS A 161     -11.285  -6.746  -4.551  1.00  1.59           H  
ATOM   2493 3HZ  LYS A 161     -12.387  -7.494  -3.559  1.00  1.59           H  
ATOM   2494  N   TYR A 162      -5.029 -10.729  -1.289  1.00  1.73           N  
ATOM   2495  CA  TYR A 162      -4.350 -12.019  -1.356  1.00  1.73           C  
ATOM   2496  C   TYR A 162      -3.126 -12.046  -0.446  1.00  1.73           C  
ATOM   2497  O   TYR A 162      -2.340 -12.998  -0.474  1.00  1.73           O  
ATOM   2498  CB  TYR A 162      -3.946 -12.306  -2.802  1.00  1.73           C  
ATOM   2499  CG  TYR A 162      -5.127 -12.533  -3.689  1.00  1.73           C  
ATOM   2500  CD1 TYR A 162      -5.792 -11.453  -4.159  1.00  1.73           C  
ATOM   2501  CD2 TYR A 162      -5.526 -13.815  -4.050  1.00  1.73           C  
ATOM   2502  CE1 TYR A 162      -6.877 -11.600  -4.981  1.00  1.73           C  
ATOM   2503  CE2 TYR A 162      -6.615 -13.983  -4.893  1.00  1.73           C  
ATOM   2504  CZ  TYR A 162      -7.296 -12.872  -5.364  1.00  1.73           C  
ATOM   2505  OH  TYR A 162      -8.392 -13.017  -6.232  1.00  1.73           O  
ATOM   2506  H   TYR A 162      -4.614  -9.967  -1.819  1.00  1.73           H  
ATOM   2507  HA  TYR A 162      -5.038 -12.793  -1.016  1.00  1.73           H  
ATOM   2508 1HB  TYR A 162      -3.375 -11.463  -3.198  1.00  1.73           H  
ATOM   2509 2HB  TYR A 162      -3.308 -13.187  -2.841  1.00  1.73           H  
ATOM   2510  HD1 TYR A 162      -5.453 -10.470  -3.862  1.00  1.73           H  
ATOM   2511  HD2 TYR A 162      -4.981 -14.683  -3.677  1.00  1.73           H  
ATOM   2512  HE1 TYR A 162      -7.403 -10.716  -5.340  1.00  1.73           H  
ATOM   2513  HE2 TYR A 162      -6.931 -14.984  -5.187  1.00  1.73           H  
ATOM   2514  HH  TYR A 162      -8.664 -13.943  -6.244  1.00  1.73           H  
ATOM   2515  N   GLY A 163      -2.962 -10.996   0.363  1.00  1.97           N  
ATOM   2516  CA  GLY A 163      -1.838 -10.877   1.278  1.00  1.97           C  
ATOM   2517  C   GLY A 163      -0.597 -10.262   0.635  1.00  1.97           C  
ATOM   2518  O   GLY A 163       0.486 -10.308   1.221  1.00  1.97           O  
ATOM   2519  H   GLY A 163      -3.633 -10.231   0.354  1.00  1.97           H  
ATOM   2520 1HA  GLY A 163      -2.145 -10.261   2.123  1.00  1.97           H  
ATOM   2521 2HA  GLY A 163      -1.593 -11.860   1.675  1.00  1.97           H  
ATOM   2522  N   ALA A 164      -0.734  -9.724  -0.579  1.00  2.29           N  
ATOM   2523  CA  ALA A 164       0.405  -9.144  -1.278  1.00  2.29           C  
ATOM   2524  C   ALA A 164       0.994  -7.979  -0.532  1.00  2.29           C  
ATOM   2525  O   ALA A 164       0.254  -7.145  -0.006  1.00  2.29           O  
ATOM   2526  CB  ALA A 164      -0.021  -8.648  -2.617  1.00  2.29           C  
ATOM   2527  H   ALA A 164      -1.645  -9.688  -1.035  1.00  2.29           H  
ATOM   2528  HA  ALA A 164       1.169  -9.916  -1.384  1.00  2.29           H  
ATOM   2529 1HB  ALA A 164       0.833  -8.233  -3.154  1.00  2.29           H  
ATOM   2530 2HB  ALA A 164      -0.442  -9.439  -3.156  1.00  2.29           H  
ATOM   2531 3HB  ALA A 164      -0.762  -7.889  -2.467  1.00  2.29           H  
ATOM   2532  N   LYS A 165       2.314  -7.871  -0.542  1.00  2.70           N  
ATOM   2533  CA  LYS A 165       2.965  -6.753   0.104  1.00  2.70           C  
ATOM   2534  C   LYS A 165       3.629  -5.796  -0.874  1.00  2.70           C  
ATOM   2535  O   LYS A 165       3.896  -6.132  -2.032  1.00  2.70           O  
ATOM   2536  CB  LYS A 165       4.001  -7.276   1.095  1.00  2.70           C  
ATOM   2537  CG  LYS A 165       3.438  -8.225   2.147  1.00  2.70           C  
ATOM   2538  CD  LYS A 165       2.433  -7.527   3.063  1.00  2.70           C  
ATOM   2539  CE  LYS A 165       1.942  -8.461   4.163  1.00  2.70           C  
ATOM   2540  NZ  LYS A 165       0.937  -7.802   5.052  1.00  2.70           N  
ATOM   2541  H   LYS A 165       2.898  -8.607  -0.945  1.00  2.70           H  
ATOM   2542  HA  LYS A 165       2.217  -6.191   0.658  1.00  2.70           H  
ATOM   2543 1HB  LYS A 165       4.787  -7.804   0.555  1.00  2.70           H  
ATOM   2544 2HB  LYS A 165       4.457  -6.451   1.618  1.00  2.70           H  
ATOM   2545 1HG  LYS A 165       2.942  -9.062   1.645  1.00  2.70           H  
ATOM   2546 2HG  LYS A 165       4.252  -8.622   2.749  1.00  2.70           H  
ATOM   2547 1HD  LYS A 165       2.894  -6.649   3.513  1.00  2.70           H  
ATOM   2548 2HD  LYS A 165       1.573  -7.203   2.471  1.00  2.70           H  
ATOM   2549 1HE  LYS A 165       1.484  -9.336   3.700  1.00  2.70           H  
ATOM   2550 2HE  LYS A 165       2.790  -8.782   4.765  1.00  2.70           H  
ATOM   2551 1HZ  LYS A 165       0.635  -8.456   5.758  1.00  2.70           H  
ATOM   2552 2HZ  LYS A 165       1.352  -6.994   5.494  1.00  2.70           H  
ATOM   2553 3HZ  LYS A 165       0.142  -7.512   4.500  1.00  2.70           H  
ATOM   2554  N   LEU A 166       3.829  -4.567  -0.407  1.00  3.17           N  
ATOM   2555  CA  LEU A 166       4.671  -3.554  -1.049  1.00  3.17           C  
ATOM   2556  C   LEU A 166       4.506  -3.426  -2.553  1.00  3.17           C  
ATOM   2557  O   LEU A 166       5.482  -3.337  -3.293  1.00  3.17           O  
ATOM   2558  CB  LEU A 166       6.094  -3.850  -0.660  1.00  3.17           C  
ATOM   2559  CG  LEU A 166       6.269  -3.832   0.857  1.00  3.17           C  
ATOM   2560  CD1 LEU A 166       7.672  -4.236   1.222  1.00  3.17           C  
ATOM   2561  CD2 LEU A 166       5.873  -2.447   1.377  1.00  3.17           C  
ATOM   2562  H   LEU A 166       3.462  -4.355   0.510  1.00  3.17           H  
ATOM   2563  HA  LEU A 166       4.409  -2.591  -0.616  1.00  3.17           H  
ATOM   2564 1HB  LEU A 166       6.372  -4.814  -1.032  1.00  3.17           H  
ATOM   2565 2HB  LEU A 166       6.742  -3.108  -1.107  1.00  3.17           H  
ATOM   2566  HG  LEU A 166       5.610  -4.553   1.304  1.00  3.17           H  
ATOM   2567 1HD1 LEU A 166       7.775  -4.237   2.307  1.00  3.17           H  
ATOM   2568 2HD1 LEU A 166       7.859  -5.229   0.842  1.00  3.17           H  
ATOM   2569 3HD1 LEU A 166       8.388  -3.560   0.803  1.00  3.17           H  
ATOM   2570 1HD2 LEU A 166       5.967  -2.415   2.464  1.00  3.17           H  
ATOM   2571 2HD2 LEU A 166       6.504  -1.689   0.953  1.00  3.17           H  
ATOM   2572 3HD2 LEU A 166       4.840  -2.238   1.103  1.00  3.17           H  
ATOM   2573  N   ILE A 167       3.265  -3.364  -2.975  1.00  3.65           N  
ATOM   2574  CA  ILE A 167       2.867  -3.317  -4.368  1.00  3.65           C  
ATOM   2575  C   ILE A 167       3.387  -2.099  -5.156  1.00  3.65           C  
ATOM   2576  O   ILE A 167       3.592  -2.148  -6.373  1.00  3.65           O  
ATOM   2577  CB  ILE A 167       1.363  -3.405  -4.430  1.00  3.65           C  
ATOM   2578  CG1 ILE A 167       0.933  -4.792  -3.953  1.00  3.65           C  
ATOM   2579  CG2 ILE A 167       0.971  -3.184  -5.792  1.00  3.65           C  
ATOM   2580  CD1 ILE A 167      -0.501  -4.910  -3.741  1.00  3.65           C  
ATOM   2581  H   ILE A 167       2.543  -3.430  -2.275  1.00  3.65           H  
ATOM   2582  HA  ILE A 167       3.270  -4.197  -4.836  1.00  3.65           H  
ATOM   2583  HB  ILE A 167       0.905  -2.672  -3.789  1.00  3.65           H  
ATOM   2584 1HG1 ILE A 167       1.221  -5.532  -4.677  1.00  3.65           H  
ATOM   2585 2HG1 ILE A 167       1.444  -5.012  -3.016  1.00  3.65           H  
ATOM   2586 1HG2 ILE A 167      -0.092  -3.267  -5.894  1.00  3.65           H  
ATOM   2587 2HG2 ILE A 167       1.299  -2.187  -6.096  1.00  3.65           H  
ATOM   2588 3HG2 ILE A 167       1.443  -3.909  -6.393  1.00  3.65           H  
ATOM   2589 1HD1 ILE A 167      -0.737  -5.895  -3.406  1.00  3.65           H  
ATOM   2590 2HD1 ILE A 167      -0.848  -4.200  -3.010  1.00  3.65           H  
ATOM   2591 3HD1 ILE A 167      -0.982  -4.724  -4.672  1.00  3.65           H  
ATOM   2592  N   ALA A 168       3.509  -0.985  -4.466  1.00  4.04           N  
ATOM   2593  CA  ALA A 168       3.991   0.287  -4.993  1.00  4.04           C  
ATOM   2594  C   ALA A 168       3.211   0.837  -6.194  1.00  4.04           C  
ATOM   2595  O   ALA A 168       1.979   0.767  -6.222  1.00  4.04           O  
ATOM   2596  CB  ALA A 168       5.466   0.101  -5.391  1.00  4.04           C  
ATOM   2597  H   ALA A 168       3.294  -1.034  -3.484  1.00  4.04           H  
ATOM   2598  HA  ALA A 168       3.918   1.002  -4.192  1.00  4.04           H  
ATOM   2599 1HB  ALA A 168       5.913   1.036  -5.703  1.00  4.04           H  
ATOM   2600 2HB  ALA A 168       6.018  -0.265  -4.523  1.00  4.04           H  
ATOM   2601 3HB  ALA A 168       5.547  -0.620  -6.195  1.00  4.04           H  
ATOM   2602  N   TYR A 169       3.959   1.442  -7.140  1.00  4.22           N  
ATOM   2603  CA  TYR A 169       3.494   2.126  -8.346  1.00  4.22           C  
ATOM   2604  C   TYR A 169       4.763   2.743  -8.983  1.00  4.22           C  
ATOM   2605  O   TYR A 169       5.636   3.240  -8.255  1.00  4.22           O  
ATOM   2606  CB  TYR A 169       2.406   3.175  -8.037  1.00  4.22           C  
ATOM   2607  CG  TYR A 169       1.712   3.719  -9.271  1.00  4.22           C  
ATOM   2608  CD1 TYR A 169       1.730   2.985 -10.408  1.00  4.22           C  
ATOM   2609  CD2 TYR A 169       1.012   4.913  -9.257  1.00  4.22           C  
ATOM   2610  CE1 TYR A 169       1.101   3.426 -11.504  1.00  4.22           C  
ATOM   2611  CE2 TYR A 169       0.364   5.334 -10.380  1.00  4.22           C  
ATOM   2612  CZ  TYR A 169       0.413   4.570 -11.509  1.00  4.22           C  
ATOM   2613  OH  TYR A 169      -0.247   4.934 -12.658  1.00  4.22           O  
ATOM   2614  H   TYR A 169       4.951   1.424  -7.024  1.00  4.22           H  
ATOM   2615  HA  TYR A 169       3.089   1.398  -9.040  1.00  4.22           H  
ATOM   2616 1HB  TYR A 169       1.636   2.763  -7.403  1.00  4.22           H  
ATOM   2617 2HB  TYR A 169       2.847   4.013  -7.499  1.00  4.22           H  
ATOM   2618  HD1 TYR A 169       2.257   2.039 -10.436  1.00  4.22           H  
ATOM   2619  HD2 TYR A 169       0.971   5.509  -8.366  1.00  4.22           H  
ATOM   2620  HE1 TYR A 169       1.130   2.865 -12.371  1.00  4.22           H  
ATOM   2621  HE2 TYR A 169      -0.179   6.260 -10.372  1.00  4.22           H  
ATOM   2622  HH  TYR A 169       0.121   4.430 -13.426  1.00  4.22           H  
ATOM   2623  N   LYS A 170       4.896   2.665 -10.315  1.00  4.17           N  
ATOM   2624  CA  LYS A 170       6.096   3.147 -11.012  1.00  4.17           C  
ATOM   2625  C   LYS A 170       6.017   4.323 -12.014  1.00  4.17           C  
ATOM   2626  O   LYS A 170       6.770   5.285 -11.878  1.00  4.17           O  
ATOM   2627  CB  LYS A 170       6.680   1.959 -11.751  1.00  4.17           C  
ATOM   2628  CG  LYS A 170       7.879   2.218 -12.585  1.00  4.17           C  
ATOM   2629  CD  LYS A 170       8.302   0.934 -13.231  1.00  4.17           C  
ATOM   2630  CE  LYS A 170       9.479   1.126 -14.119  1.00  4.17           C  
ATOM   2631  NZ  LYS A 170       9.825  -0.116 -14.834  1.00  4.17           N  
ATOM   2632  H   LYS A 170       4.153   2.253 -10.870  1.00  4.17           H  
ATOM   2633  HA  LYS A 170       6.807   3.457 -10.245  1.00  4.17           H  
ATOM   2634 1HB  LYS A 170       6.953   1.190 -11.027  1.00  4.17           H  
ATOM   2635 2HB  LYS A 170       5.940   1.536 -12.385  1.00  4.17           H  
ATOM   2636 1HG  LYS A 170       7.630   2.930 -13.372  1.00  4.17           H  
ATOM   2637 2HG  LYS A 170       8.680   2.630 -12.000  1.00  4.17           H  
ATOM   2638 1HD  LYS A 170       8.543   0.206 -12.462  1.00  4.17           H  
ATOM   2639 2HD  LYS A 170       7.470   0.548 -13.828  1.00  4.17           H  
ATOM   2640 1HE  LYS A 170       9.258   1.906 -14.847  1.00  4.17           H  
ATOM   2641 2HE  LYS A 170      10.334   1.435 -13.513  1.00  4.17           H  
ATOM   2642 1HZ  LYS A 170      10.632   0.054 -15.415  1.00  4.17           H  
ATOM   2643 2HZ  LYS A 170      10.030  -0.843 -14.146  1.00  4.17           H  
ATOM   2644 3HZ  LYS A 170       9.045  -0.401 -15.404  1.00  4.17           H  
ATOM   2645  N   SER A 171       5.129   4.269 -13.017  1.00  3.94           N  
ATOM   2646  CA  SER A 171       5.212   5.220 -14.149  1.00  3.94           C  
ATOM   2647  C   SER A 171       4.631   6.644 -14.039  1.00  3.94           C  
ATOM   2648  O   SER A 171       4.658   7.383 -15.025  1.00  3.94           O  
ATOM   2649  CB  SER A 171       4.635   4.574 -15.397  1.00  3.94           C  
ATOM   2650  OG  SER A 171       5.439   3.501 -15.834  1.00  3.94           O  
ATOM   2651  H   SER A 171       4.467   3.484 -13.083  1.00  3.94           H  
ATOM   2652  HA  SER A 171       6.278   5.348 -14.345  1.00  3.94           H  
ATOM   2653 1HB  SER A 171       3.621   4.210 -15.188  1.00  3.94           H  
ATOM   2654 2HB  SER A 171       4.560   5.320 -16.183  1.00  3.94           H  
ATOM   2655  HG  SER A 171       5.166   2.706 -15.312  1.00  3.94           H  
ATOM   2656  N   LYS A 172       4.079   7.023 -12.900  1.00  3.62           N  
ATOM   2657  CA  LYS A 172       3.482   8.358 -12.737  1.00  3.62           C  
ATOM   2658  C   LYS A 172       4.310   9.363 -11.937  1.00  3.62           C  
ATOM   2659  O   LYS A 172       5.429   9.068 -11.517  1.00  3.62           O  
ATOM   2660  CB  LYS A 172       2.087   8.236 -12.194  1.00  3.62           C  
ATOM   2661  CG  LYS A 172       1.192   7.488 -13.093  1.00  3.62           C  
ATOM   2662  CD  LYS A 172       0.978   8.240 -14.404  1.00  3.62           C  
ATOM   2663  CE  LYS A 172       0.000   7.512 -15.280  1.00  3.62           C  
ATOM   2664  NZ  LYS A 172      -0.282   8.210 -16.569  1.00  3.62           N  
ATOM   2665  H   LYS A 172       4.087   6.379 -12.125  1.00  3.62           H  
ATOM   2666  HA  LYS A 172       3.374   8.788 -13.732  1.00  3.62           H  
ATOM   2667 1HB  LYS A 172       2.105   7.755 -11.214  1.00  3.62           H  
ATOM   2668 2HB  LYS A 172       1.663   9.200 -12.077  1.00  3.62           H  
ATOM   2669 1HG  LYS A 172       1.613   6.510 -13.308  1.00  3.62           H  
ATOM   2670 2HG  LYS A 172       0.227   7.377 -12.611  1.00  3.62           H  
ATOM   2671 1HD  LYS A 172       0.593   9.244 -14.191  1.00  3.62           H  
ATOM   2672 2HD  LYS A 172       1.927   8.337 -14.932  1.00  3.62           H  
ATOM   2673 1HE  LYS A 172       0.400   6.521 -15.496  1.00  3.62           H  
ATOM   2674 2HE  LYS A 172      -0.924   7.399 -14.746  1.00  3.62           H  
ATOM   2675 1HZ  LYS A 172      -0.970   7.621 -17.076  1.00  3.62           H  
ATOM   2676 2HZ  LYS A 172      -0.676   9.122 -16.389  1.00  3.62           H  
ATOM   2677 3HZ  LYS A 172       0.564   8.304 -17.108  1.00  3.62           H  
ATOM   2678  N   SER A 173       3.790  10.599 -11.813  1.00  3.29           N  
ATOM   2679  CA  SER A 173       4.509  11.664 -11.120  1.00  3.29           C  
ATOM   2680  C   SER A 173       4.625  11.357  -9.659  1.00  3.29           C  
ATOM   2681  O   SER A 173       3.863  10.547  -9.144  1.00  3.29           O  
ATOM   2682  CB  SER A 173       3.780  12.977 -11.270  1.00  3.29           C  
ATOM   2683  OG  SER A 173       2.535  12.933 -10.597  1.00  3.29           O  
ATOM   2684  H   SER A 173       2.847  10.812 -12.164  1.00  3.29           H  
ATOM   2685  HA  SER A 173       5.511  11.747 -11.544  1.00  3.29           H  
ATOM   2686 1HB  SER A 173       4.390  13.778 -10.860  1.00  3.29           H  
ATOM   2687 2HB  SER A 173       3.617  13.191 -12.325  1.00  3.29           H  
ATOM   2688  HG  SER A 173       1.947  12.406 -11.199  1.00  3.29           H  
ATOM   2689  N   SER A 174       5.523  12.045  -8.969  1.00  3.00           N  
ATOM   2690  CA  SER A 174       5.721  11.773  -7.559  1.00  3.00           C  
ATOM   2691  C   SER A 174       4.438  11.952  -6.750  1.00  3.00           C  
ATOM   2692  O   SER A 174       4.139  11.149  -5.862  1.00  3.00           O  
ATOM   2693  CB  SER A 174       6.809  12.672  -7.038  1.00  3.00           C  
ATOM   2694  OG  SER A 174       8.031  12.372  -7.667  1.00  3.00           O  
ATOM   2695  H   SER A 174       6.103  12.725  -9.439  1.00  3.00           H  
ATOM   2696  HA  SER A 174       6.043  10.742  -7.471  1.00  3.00           H  
ATOM   2697 1HB  SER A 174       6.545  13.712  -7.222  1.00  3.00           H  
ATOM   2698 2HB  SER A 174       6.910  12.547  -5.960  1.00  3.00           H  
ATOM   2699  HG  SER A 174       8.679  12.987  -7.306  1.00  3.00           H  
ATOM   2700  N   GLU A 175       3.658  12.987  -7.066  1.00  2.81           N  
ATOM   2701  CA  GLU A 175       2.399  13.183  -6.361  1.00  2.81           C  
ATOM   2702  C   GLU A 175       1.471  12.002  -6.629  1.00  2.81           C  
ATOM   2703  O   GLU A 175       0.877  11.449  -5.703  1.00  2.81           O  
ATOM   2704  CB  GLU A 175       1.709  14.479  -6.787  1.00  2.81           C  
ATOM   2705  CG  GLU A 175       0.406  14.758  -6.032  1.00  2.81           C  
ATOM   2706  CD  GLU A 175      -0.275  16.044  -6.452  1.00  2.81           C  
ATOM   2707  OE1 GLU A 175       0.218  16.699  -7.340  1.00  2.81           O  
ATOM   2708  OE2 GLU A 175      -1.286  16.374  -5.872  1.00  2.81           O  
ATOM   2709  H   GLU A 175       3.934  13.618  -7.804  1.00  2.81           H  
ATOM   2710  HA  GLU A 175       2.599  13.227  -5.289  1.00  2.81           H  
ATOM   2711 1HB  GLU A 175       2.382  15.321  -6.624  1.00  2.81           H  
ATOM   2712 2HB  GLU A 175       1.483  14.437  -7.853  1.00  2.81           H  
ATOM   2713 1HG  GLU A 175      -0.275  13.925  -6.205  1.00  2.81           H  
ATOM   2714 2HG  GLU A 175       0.623  14.797  -4.965  1.00  2.81           H  
ATOM   2715  N   GLU A 176       1.356  11.595  -7.898  1.00  2.71           N  
ATOM   2716  CA  GLU A 176       0.472  10.483  -8.241  1.00  2.71           C  
ATOM   2717  C   GLU A 176       0.919   9.170  -7.598  1.00  2.71           C  
ATOM   2718  O   GLU A 176       0.083   8.369  -7.162  1.00  2.71           O  
ATOM   2719  CB  GLU A 176       0.399  10.347  -9.753  1.00  2.71           C  
ATOM   2720  CG  GLU A 176      -0.380  11.461 -10.454  1.00  2.71           C  
ATOM   2721  CD  GLU A 176      -0.195  11.479 -11.966  1.00  2.71           C  
ATOM   2722  OE1 GLU A 176       0.953  11.447 -12.414  1.00  2.71           O  
ATOM   2723  OE2 GLU A 176      -1.178  11.511 -12.669  1.00  2.71           O  
ATOM   2724  H   GLU A 176       1.881  12.061  -8.646  1.00  2.71           H  
ATOM   2725  HA  GLU A 176      -0.524  10.717  -7.871  1.00  2.71           H  
ATOM   2726 1HB  GLU A 176       1.408  10.361 -10.140  1.00  2.71           H  
ATOM   2727 2HB  GLU A 176      -0.047   9.387 -10.020  1.00  2.71           H  
ATOM   2728 1HG  GLU A 176      -1.439  11.332 -10.235  1.00  2.71           H  
ATOM   2729 2HG  GLU A 176      -0.068  12.420 -10.038  1.00  2.71           H  
ATOM   2730  N   LEU A 177       2.235   8.956  -7.509  1.00  2.69           N  
ATOM   2731  CA  LEU A 177       2.749   7.739  -6.906  1.00  2.69           C  
ATOM   2732  C   LEU A 177       2.361   7.725  -5.428  1.00  2.69           C  
ATOM   2733  O   LEU A 177       1.898   6.706  -4.907  1.00  2.69           O  
ATOM   2734  CB  LEU A 177       4.270   7.671  -7.062  1.00  2.69           C  
ATOM   2735  CG  LEU A 177       4.818   7.515  -8.519  1.00  2.69           C  
ATOM   2736  CD1 LEU A 177       6.328   7.587  -8.503  1.00  2.69           C  
ATOM   2737  CD2 LEU A 177       4.352   6.271  -9.112  1.00  2.69           C  
ATOM   2738  H   LEU A 177       2.878   9.642  -7.899  1.00  2.69           H  
ATOM   2739  HA  LEU A 177       2.305   6.883  -7.395  1.00  2.69           H  
ATOM   2740 1HB  LEU A 177       4.679   8.591  -6.665  1.00  2.69           H  
ATOM   2741 2HB  LEU A 177       4.647   6.841  -6.468  1.00  2.69           H  
ATOM   2742  HG  LEU A 177       4.464   8.315  -9.120  1.00  2.69           H  
ATOM   2743 1HD1 LEU A 177       6.699   7.501  -9.529  1.00  2.69           H  
ATOM   2744 2HD1 LEU A 177       6.633   8.537  -8.091  1.00  2.69           H  
ATOM   2745 3HD1 LEU A 177       6.735   6.776  -7.904  1.00  2.69           H  
ATOM   2746 1HD2 LEU A 177       4.739   6.190 -10.123  1.00  2.69           H  
ATOM   2747 2HD2 LEU A 177       4.709   5.463  -8.517  1.00  2.69           H  
ATOM   2748 3HD2 LEU A 177       3.289   6.283  -9.129  1.00  2.69           H  
ATOM   2749  N   LYS A 178       2.455   8.890  -4.775  1.00  2.75           N  
ATOM   2750  CA  LYS A 178       2.068   9.013  -3.377  1.00  2.75           C  
ATOM   2751  C   LYS A 178       0.588   8.753  -3.187  1.00  2.75           C  
ATOM   2752  O   LYS A 178       0.193   8.048  -2.258  1.00  2.75           O  
ATOM   2753  CB  LYS A 178       2.409  10.400  -2.839  1.00  2.75           C  
ATOM   2754  CG  LYS A 178       1.895  10.683  -1.414  1.00  2.75           C  
ATOM   2755  CD  LYS A 178       2.553   9.853  -0.306  1.00  2.75           C  
ATOM   2756  CE  LYS A 178       1.988  10.310   1.065  1.00  2.75           C  
ATOM   2757  NZ  LYS A 178       2.713   9.732   2.228  1.00  2.75           N  
ATOM   2758  H   LYS A 178       2.843   9.708  -5.251  1.00  2.75           H  
ATOM   2759  HA  LYS A 178       2.617   8.268  -2.801  1.00  2.75           H  
ATOM   2760 1HB  LYS A 178       3.492  10.536  -2.845  1.00  2.75           H  
ATOM   2761 2HB  LYS A 178       1.991  11.158  -3.495  1.00  2.75           H  
ATOM   2762 1HG  LYS A 178       2.056  11.737  -1.195  1.00  2.75           H  
ATOM   2763 2HG  LYS A 178       0.819  10.497  -1.392  1.00  2.75           H  
ATOM   2764 1HD  LYS A 178       2.295   8.803  -0.452  1.00  2.75           H  
ATOM   2765 2HD  LYS A 178       3.634   9.935  -0.326  1.00  2.75           H  
ATOM   2766 1HE  LYS A 178       2.028  11.397   1.130  1.00  2.75           H  
ATOM   2767 2HE  LYS A 178       0.946   9.992   1.116  1.00  2.75           H  
ATOM   2768 1HZ  LYS A 178       2.288  10.054   3.081  1.00  2.75           H  
ATOM   2769 2HZ  LYS A 178       2.686   8.728   2.199  1.00  2.75           H  
ATOM   2770 3HZ  LYS A 178       3.693  10.060   2.209  1.00  2.75           H  
ATOM   2771  N   LEU A 179      -0.239   9.304  -4.070  1.00  2.87           N  
ATOM   2772  CA  LEU A 179      -1.670   9.108  -3.936  1.00  2.87           C  
ATOM   2773  C   LEU A 179      -2.025   7.637  -4.095  1.00  2.87           C  
ATOM   2774  O   LEU A 179      -2.875   7.115  -3.366  1.00  2.87           O  
ATOM   2775  CB  LEU A 179      -2.396   9.958  -4.976  1.00  2.87           C  
ATOM   2776  CG  LEU A 179      -2.305  11.468  -4.722  1.00  2.87           C  
ATOM   2777  CD1 LEU A 179      -2.879  12.221  -5.911  1.00  2.87           C  
ATOM   2778  CD2 LEU A 179      -3.039  11.797  -3.436  1.00  2.87           C  
ATOM   2779  H   LEU A 179       0.135   9.894  -4.814  1.00  2.87           H  
ATOM   2780  HA  LEU A 179      -1.972   9.437  -2.947  1.00  2.87           H  
ATOM   2781 1HB  LEU A 179      -1.962   9.754  -5.953  1.00  2.87           H  
ATOM   2782 2HB  LEU A 179      -3.446   9.675  -4.993  1.00  2.87           H  
ATOM   2783  HG  LEU A 179      -1.267  11.756  -4.615  1.00  2.87           H  
ATOM   2784 1HD1 LEU A 179      -2.799  13.297  -5.732  1.00  2.87           H  
ATOM   2785 2HD1 LEU A 179      -2.316  11.965  -6.806  1.00  2.87           H  
ATOM   2786 3HD1 LEU A 179      -3.923  11.951  -6.046  1.00  2.87           H  
ATOM   2787 1HD2 LEU A 179      -2.967  12.869  -3.244  1.00  2.87           H  
ATOM   2788 2HD2 LEU A 179      -4.087  11.513  -3.530  1.00  2.87           H  
ATOM   2789 3HD2 LEU A 179      -2.585  11.247  -2.611  1.00  2.87           H  
ATOM   2790  N   ALA A 180      -1.367   6.946  -5.025  1.00  3.07           N  
ATOM   2791  CA  ALA A 180      -1.632   5.528  -5.188  1.00  3.07           C  
ATOM   2792  C   ALA A 180      -1.257   4.754  -3.925  1.00  3.07           C  
ATOM   2793  O   ALA A 180      -1.956   3.825  -3.516  1.00  3.07           O  
ATOM   2794  CB  ALA A 180      -0.897   4.977  -6.385  1.00  3.07           C  
ATOM   2795  H   ALA A 180      -0.690   7.413  -5.632  1.00  3.07           H  
ATOM   2796  HA  ALA A 180      -2.692   5.415  -5.343  1.00  3.07           H  
ATOM   2797 1HB  ALA A 180      -1.133   3.920  -6.511  1.00  3.07           H  
ATOM   2798 2HB  ALA A 180      -1.202   5.529  -7.274  1.00  3.07           H  
ATOM   2799 3HB  ALA A 180       0.176   5.097  -6.225  1.00  3.07           H  
ATOM   2800  N   LEU A 181      -0.156   5.144  -3.272  1.00  3.35           N  
ATOM   2801  CA  LEU A 181       0.232   4.448  -2.050  1.00  3.35           C  
ATOM   2802  C   LEU A 181      -0.782   4.715  -0.932  1.00  3.35           C  
ATOM   2803  O   LEU A 181      -1.222   3.795  -0.224  1.00  3.35           O  
ATOM   2804  CB  LEU A 181       1.617   4.937  -1.588  1.00  3.35           C  
ATOM   2805  CG  LEU A 181       2.794   4.560  -2.464  1.00  3.35           C  
ATOM   2806  CD1 LEU A 181       4.072   5.238  -1.944  1.00  3.35           C  
ATOM   2807  CD2 LEU A 181       2.936   3.105  -2.476  1.00  3.35           C  
ATOM   2808  H   LEU A 181       0.425   5.896  -3.647  1.00  3.35           H  
ATOM   2809  HA  LEU A 181       0.268   3.380  -2.251  1.00  3.35           H  
ATOM   2810 1HB  LEU A 181       1.593   6.022  -1.535  1.00  3.35           H  
ATOM   2811 2HB  LEU A 181       1.807   4.560  -0.595  1.00  3.35           H  
ATOM   2812  HG  LEU A 181       2.618   4.899  -3.474  1.00  3.35           H  
ATOM   2813 1HD1 LEU A 181       4.899   4.959  -2.574  1.00  3.35           H  
ATOM   2814 2HD1 LEU A 181       3.944   6.317  -1.961  1.00  3.35           H  
ATOM   2815 3HD1 LEU A 181       4.271   4.914  -0.933  1.00  3.35           H  
ATOM   2816 1HD2 LEU A 181       3.752   2.879  -3.106  1.00  3.35           H  
ATOM   2817 2HD2 LEU A 181       3.126   2.750  -1.479  1.00  3.35           H  
ATOM   2818 3HD2 LEU A 181       2.027   2.649  -2.867  1.00  3.35           H  
ATOM   2819  N   LYS A 182      -1.184   5.986  -0.817  1.00  3.69           N  
ATOM   2820  CA  LYS A 182      -2.100   6.485   0.206  1.00  3.69           C  
ATOM   2821  C   LYS A 182      -3.470   5.836   0.149  1.00  3.69           C  
ATOM   2822  O   LYS A 182      -4.054   5.483   1.173  1.00  3.69           O  
ATOM   2823  CB  LYS A 182      -2.241   8.002   0.065  1.00  3.69           C  
ATOM   2824  CG  LYS A 182      -3.110   8.682   1.105  1.00  3.69           C  
ATOM   2825  CD  LYS A 182      -3.098  10.200   0.913  1.00  3.69           C  
ATOM   2826  CE  LYS A 182      -3.988  10.900   1.934  1.00  3.69           C  
ATOM   2827  NZ  LYS A 182      -3.982  12.380   1.758  1.00  3.69           N  
ATOM   2828  H   LYS A 182      -0.789   6.667  -1.463  1.00  3.69           H  
ATOM   2829  HA  LYS A 182      -1.668   6.264   1.181  1.00  3.69           H  
ATOM   2830 1HB  LYS A 182      -1.253   8.461   0.085  1.00  3.69           H  
ATOM   2831 2HB  LYS A 182      -2.673   8.222  -0.909  1.00  3.69           H  
ATOM   2832 1HG  LYS A 182      -4.134   8.317   1.007  1.00  3.69           H  
ATOM   2833 2HG  LYS A 182      -2.748   8.440   2.102  1.00  3.69           H  
ATOM   2834 1HD  LYS A 182      -2.076  10.570   1.016  1.00  3.69           H  
ATOM   2835 2HD  LYS A 182      -3.449  10.439  -0.092  1.00  3.69           H  
ATOM   2836 1HE  LYS A 182      -5.008  10.535   1.826  1.00  3.69           H  
ATOM   2837 2HE  LYS A 182      -3.632  10.663   2.937  1.00  3.69           H  
ATOM   2838 1HZ  LYS A 182      -4.581  12.804   2.451  1.00  3.69           H  
ATOM   2839 2HZ  LYS A 182      -3.040  12.730   1.868  1.00  3.69           H  
ATOM   2840 3HZ  LYS A 182      -4.320  12.610   0.835  1.00  3.69           H  
ATOM   2841  N   ALA A 183      -3.966   5.650  -1.066  1.00  4.07           N  
ATOM   2842  CA  ALA A 183      -5.286   5.102  -1.319  1.00  4.07           C  
ATOM   2843  C   ALA A 183      -5.346   3.584  -1.206  1.00  4.07           C  
ATOM   2844  O   ALA A 183      -6.417   2.997  -1.362  1.00  4.07           O  
ATOM   2845  CB  ALA A 183      -5.725   5.505  -2.703  1.00  4.07           C  
ATOM   2846  H   ALA A 183      -3.423   5.969  -1.870  1.00  4.07           H  
ATOM   2847  HA  ALA A 183      -5.969   5.521  -0.582  1.00  4.07           H  
ATOM   2848 1HB  ALA A 183      -6.725   5.131  -2.899  1.00  4.07           H  
ATOM   2849 2HB  ALA A 183      -5.715   6.590  -2.790  1.00  4.07           H  
ATOM   2850 3HB  ALA A 183      -5.024   5.079  -3.414  1.00  4.07           H  
ATOM   2851  N   GLY A 184      -4.211   2.940  -0.956  1.00  4.46           N  
ATOM   2852  CA  GLY A 184      -4.157   1.495  -0.876  1.00  4.46           C  
ATOM   2853  C   GLY A 184      -2.710   1.061  -0.747  1.00  4.46           C  
ATOM   2854  O   GLY A 184      -2.340   0.348   0.198  1.00  4.46           O  
ATOM   2855  H   GLY A 184      -3.343   3.456  -0.807  1.00  4.46           H  
ATOM   2856 1HA  GLY A 184      -4.734   1.152  -0.019  1.00  4.46           H  
ATOM   2857 2HA  GLY A 184      -4.599   1.060  -1.772  1.00  4.46           H  
ENDMDL

REMARK ID 183306 DOMAINID 179653 MODEL 5 2022-01-15_00000096_1_19
MODEL     5
ATOM      1  N   MET A   1       1.500   1.939  -1.943  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.461   2.101  -0.487  1.00  2.40           C  
ATOM      3  C   MET A   1       0.651   3.326  -0.071  1.00  2.40           C  
ATOM      4  O   MET A   1       0.198   4.107  -0.906  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.881   2.201   0.069  1.00  2.40           C  
ATOM      6  CG  MET A   1       3.769   0.962  -0.106  1.00  2.40           C  
ATOM      7  SD  MET A   1       3.212  -0.450   0.845  1.00  2.40           S  
ATOM      8  CE  MET A   1       3.675   0.121   2.507  1.00  2.40           C  
ATOM      9 1H   MET A   1       2.324   1.428  -2.242  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.678   1.448  -2.254  1.00  2.40           H  
ATOM     11 3H   MET A   1       1.538   2.849  -2.402  1.00  2.40           H  
ATOM     12  HA  MET A   1       0.974   1.227  -0.059  1.00  2.40           H  
ATOM     13 1HB  MET A   1       3.371   3.030  -0.416  1.00  2.40           H  
ATOM     14 2HB  MET A   1       2.851   2.431   1.132  1.00  2.40           H  
ATOM     15 1HG  MET A   1       3.802   0.683  -1.156  1.00  2.40           H  
ATOM     16 2HG  MET A   1       4.761   1.194   0.209  1.00  2.40           H  
ATOM     17 1HE  MET A   1       3.409  -0.637   3.244  1.00  2.40           H  
ATOM     18 2HE  MET A   1       4.743   0.319   2.555  1.00  2.40           H  
ATOM     19 3HE  MET A   1       3.138   1.049   2.733  1.00  2.40           H  
ATOM     20  N   ASP A   2       0.447   3.486   1.233  1.00  2.15           N  
ATOM     21  CA  ASP A   2      -0.290   4.644   1.734  1.00  2.15           C  
ATOM     22  C   ASP A   2       0.256   5.187   3.049  1.00  2.15           C  
ATOM     23  O   ASP A   2      -0.456   5.879   3.781  1.00  2.15           O  
ATOM     24  CB  ASP A   2      -1.772   4.318   1.885  1.00  2.15           C  
ATOM     25  CG  ASP A   2      -2.092   3.202   2.892  1.00  2.15           C  
ATOM     26  OD1 ASP A   2      -1.199   2.641   3.470  1.00  2.15           O  
ATOM     27  OD2 ASP A   2      -3.265   2.956   3.106  1.00  2.15           O  
ATOM     28  H   ASP A   2       0.805   2.808   1.892  1.00  2.15           H  
ATOM     29  HA  ASP A   2      -0.203   5.443   0.995  1.00  2.15           H  
ATOM     30 1HB  ASP A   2      -2.300   5.219   2.202  1.00  2.15           H  
ATOM     31 2HB  ASP A   2      -2.181   4.037   0.911  1.00  2.15           H  
ATOM     32  N   ILE A   3       1.505   4.854   3.344  1.00  1.94           N  
ATOM     33  CA  ILE A   3       2.165   5.259   4.576  1.00  1.94           C  
ATOM     34  C   ILE A   3       3.215   6.280   4.232  1.00  1.94           C  
ATOM     35  O   ILE A   3       3.885   6.133   3.227  1.00  1.94           O  
ATOM     36  CB  ILE A   3       2.819   4.071   5.321  1.00  1.94           C  
ATOM     37  CG1 ILE A   3       1.759   3.042   5.703  1.00  1.94           C  
ATOM     38  CG2 ILE A   3       3.482   4.576   6.610  1.00  1.94           C  
ATOM     39  CD1 ILE A   3       2.339   1.739   6.187  1.00  1.94           C  
ATOM     40  H   ILE A   3       2.022   4.300   2.681  1.00  1.94           H  
ATOM     41  HA  ILE A   3       1.437   5.716   5.230  1.00  1.94           H  
ATOM     42  HB  ILE A   3       3.559   3.587   4.679  1.00  1.94           H  
ATOM     43 1HG1 ILE A   3       1.144   3.453   6.496  1.00  1.94           H  
ATOM     44 2HG1 ILE A   3       1.122   2.842   4.838  1.00  1.94           H  
ATOM     45 1HG2 ILE A   3       3.923   3.736   7.129  1.00  1.94           H  
ATOM     46 2HG2 ILE A   3       4.253   5.297   6.389  1.00  1.94           H  
ATOM     47 3HG2 ILE A   3       2.727   5.044   7.246  1.00  1.94           H  
ATOM     48 1HD1 ILE A   3       1.528   1.057   6.447  1.00  1.94           H  
ATOM     49 2HD1 ILE A   3       2.948   1.296   5.398  1.00  1.94           H  
ATOM     50 3HD1 ILE A   3       2.958   1.918   7.066  1.00  1.94           H  
ATOM     51  N   ALA A   4       3.325   7.341   5.001  1.00  1.81           N  
ATOM     52  CA  ALA A   4       4.327   8.351   4.725  1.00  1.81           C  
ATOM     53  C   ALA A   4       5.125   8.708   5.976  1.00  1.81           C  
ATOM     54  O   ALA A   4       4.573   8.807   7.075  1.00  1.81           O  
ATOM     55  CB  ALA A   4       3.638   9.559   4.182  1.00  1.81           C  
ATOM     56  H   ALA A   4       2.707   7.427   5.796  1.00  1.81           H  
ATOM     57  HA  ALA A   4       5.024   7.969   3.981  1.00  1.81           H  
ATOM     58 1HB  ALA A   4       4.318  10.315   3.966  1.00  1.81           H  
ATOM     59 2HB  ALA A   4       3.094   9.309   3.298  1.00  1.81           H  
ATOM     60 3HB  ALA A   4       2.957   9.919   4.902  1.00  1.81           H  
ATOM     61  N   ILE A   5       6.416   8.941   5.778  1.00  1.80           N  
ATOM     62  CA  ILE A   5       7.325   9.356   6.842  1.00  1.80           C  
ATOM     63  C   ILE A   5       7.629  10.827   6.913  1.00  1.80           C  
ATOM     64  O   ILE A   5       7.882  11.494   5.907  1.00  1.80           O  
ATOM     65  CB  ILE A   5       8.662   8.602   6.784  1.00  1.80           C  
ATOM     66  CG1 ILE A   5       8.449   7.216   7.108  1.00  1.80           C  
ATOM     67  CG2 ILE A   5       9.680   9.268   7.684  1.00  1.80           C  
ATOM     68  CD1 ILE A   5       9.613   6.332   6.750  1.00  1.80           C  
ATOM     69  H   ILE A   5       6.804   8.785   4.841  1.00  1.80           H  
ATOM     70  HA  ILE A   5       6.859   9.085   7.788  1.00  1.80           H  
ATOM     71  HB  ILE A   5       9.016   8.618   5.803  1.00  1.80           H  
ATOM     72 1HG1 ILE A   5       8.277   7.156   8.143  1.00  1.80           H  
ATOM     73 2HG1 ILE A   5       7.582   6.900   6.637  1.00  1.80           H  
ATOM     74 1HG2 ILE A   5      10.618   8.737   7.653  1.00  1.80           H  
ATOM     75 2HG2 ILE A   5       9.858  10.289   7.361  1.00  1.80           H  
ATOM     76 3HG2 ILE A   5       9.315   9.282   8.678  1.00  1.80           H  
ATOM     77 1HD1 ILE A   5       9.380   5.319   7.043  1.00  1.80           H  
ATOM     78 2HD1 ILE A   5       9.790   6.373   5.675  1.00  1.80           H  
ATOM     79 3HD1 ILE A   5      10.505   6.670   7.271  1.00  1.80           H  
ATOM     80  N   VAL A   6       7.596  11.322   8.139  1.00  1.88           N  
ATOM     81  CA  VAL A   6       7.966  12.679   8.443  1.00  1.88           C  
ATOM     82  C   VAL A   6       9.255  12.759   9.240  1.00  1.88           C  
ATOM     83  O   VAL A   6       9.340  12.250  10.360  1.00  1.88           O  
ATOM     84  CB  VAL A   6       6.874  13.344   9.266  1.00  1.88           C  
ATOM     85  CG1 VAL A   6       7.314  14.725   9.620  1.00  1.88           C  
ATOM     86  CG2 VAL A   6       5.619  13.382   8.470  1.00  1.88           C  
ATOM     87  H   VAL A   6       7.326  10.700   8.902  1.00  1.88           H  
ATOM     88  HA  VAL A   6       8.097  13.226   7.509  1.00  1.88           H  
ATOM     89  HB  VAL A   6       6.705  12.790  10.189  1.00  1.88           H  
ATOM     90 1HG1 VAL A   6       6.544  15.226  10.192  1.00  1.88           H  
ATOM     91 2HG1 VAL A   6       8.232  14.685  10.206  1.00  1.88           H  
ATOM     92 3HG1 VAL A   6       7.506  15.257   8.712  1.00  1.88           H  
ATOM     93 1HG2 VAL A   6       4.847  13.862   9.034  1.00  1.88           H  
ATOM     94 2HG2 VAL A   6       5.814  13.947   7.564  1.00  1.88           H  
ATOM     95 3HG2 VAL A   6       5.304  12.367   8.216  1.00  1.88           H  
ATOM     96  N   ASP A   7      10.257  13.407   8.661  1.00  2.02           N  
ATOM     97  CA  ASP A   7      11.530  13.612   9.340  1.00  2.02           C  
ATOM     98  C   ASP A   7      11.605  15.057   9.790  1.00  2.02           C  
ATOM     99  O   ASP A   7      11.047  15.933   9.133  1.00  2.02           O  
ATOM    100  CB  ASP A   7      12.730  13.363   8.424  1.00  2.02           C  
ATOM    101  CG  ASP A   7      12.969  11.944   7.967  1.00  2.02           C  
ATOM    102  OD1 ASP A   7      12.434  11.021   8.519  1.00  2.02           O  
ATOM    103  OD2 ASP A   7      13.729  11.799   7.053  1.00  2.02           O  
ATOM    104  H   ASP A   7      10.121  13.789   7.731  1.00  2.02           H  
ATOM    105  HA  ASP A   7      11.589  12.965  10.218  1.00  2.02           H  
ATOM    106 1HB  ASP A   7      12.623  13.984   7.532  1.00  2.02           H  
ATOM    107 2HB  ASP A   7      13.632  13.705   8.936  1.00  2.02           H  
ATOM    108  N   ALA A   8      12.317  15.330  10.869  1.00  2.18           N  
ATOM    109  CA  ALA A   8      12.551  16.718  11.237  1.00  2.18           C  
ATOM    110  C   ALA A   8      13.669  16.850  12.245  1.00  2.18           C  
ATOM    111  O   ALA A   8      13.852  15.977  13.087  1.00  2.18           O  
ATOM    112  CB  ALA A   8      11.303  17.331  11.819  1.00  2.18           C  
ATOM    113  H   ALA A   8      12.723  14.581  11.413  1.00  2.18           H  
ATOM    114  HA  ALA A   8      12.836  17.263  10.338  1.00  2.18           H  
ATOM    115 1HB  ALA A   8      11.486  18.369  12.066  1.00  2.18           H  
ATOM    116 2HB  ALA A   8      10.479  17.281  11.111  1.00  2.18           H  
ATOM    117 3HB  ALA A   8      11.052  16.784  12.715  1.00  2.18           H  
ATOM    118  N   ASP A   9      14.346  17.991  12.212  1.00  2.29           N  
ATOM    119  CA  ASP A   9      15.331  18.348  13.230  1.00  2.29           C  
ATOM    120  C   ASP A   9      14.776  19.463  14.118  1.00  2.29           C  
ATOM    121  O   ASP A   9      15.501  20.114  14.868  1.00  2.29           O  
ATOM    122  CB  ASP A   9      16.631  18.775  12.568  1.00  2.29           C  
ATOM    123  CG  ASP A   9      17.283  17.625  11.803  1.00  2.29           C  
ATOM    124  OD1 ASP A   9      17.320  16.529  12.324  1.00  2.29           O  
ATOM    125  OD2 ASP A   9      17.725  17.836  10.708  1.00  2.29           O  
ATOM    126  H   ASP A   9      14.161  18.650  11.466  1.00  2.29           H  
ATOM    127  HA  ASP A   9      15.526  17.479  13.855  1.00  2.29           H  
ATOM    128 1HB  ASP A   9      16.437  19.598  11.876  1.00  2.29           H  
ATOM    129 2HB  ASP A   9      17.323  19.143  13.326  1.00  2.29           H  
ATOM    130  N   ASN A  10      13.475  19.680  13.981  1.00  2.27           N  
ATOM    131  CA  ASN A  10      12.725  20.721  14.661  1.00  2.27           C  
ATOM    132  C   ASN A  10      11.253  20.319  14.673  1.00  2.27           C  
ATOM    133  O   ASN A  10      10.665  20.188  13.594  1.00  2.27           O  
ATOM    134  CB  ASN A  10      12.907  22.071  13.991  1.00  2.27           C  
ATOM    135  CG  ASN A  10      12.268  23.259  14.752  1.00  2.27           C  
ATOM    136  OD1 ASN A  10      11.226  23.190  15.437  1.00  2.27           O  
ATOM    137  ND2 ASN A  10      12.918  24.389  14.619  1.00  2.27           N  
ATOM    138  H   ASN A  10      12.978  19.074  13.345  1.00  2.27           H  
ATOM    139  HA  ASN A  10      13.115  20.784  15.670  1.00  2.27           H  
ATOM    140 1HB  ASN A  10      13.976  22.272  13.886  1.00  2.27           H  
ATOM    141 2HB  ASN A  10      12.485  22.035  12.983  1.00  2.27           H  
ATOM    142 1HD2 ASN A  10      12.583  25.216  15.070  1.00  2.27           H  
ATOM    143 2HD2 ASN A  10      13.749  24.422  14.063  1.00  2.27           H  
ATOM    144  N   PRO A  11      10.611  20.110  15.834  1.00  2.13           N  
ATOM    145  CA  PRO A  11       9.248  19.642  15.931  1.00  2.13           C  
ATOM    146  C   PRO A  11       8.290  20.577  15.210  1.00  2.13           C  
ATOM    147  O   PRO A  11       7.221  20.158  14.790  1.00  2.13           O  
ATOM    148  CB  PRO A  11       8.990  19.636  17.439  1.00  2.13           C  
ATOM    149  CG  PRO A  11      10.006  20.592  18.017  1.00  2.13           C  
ATOM    150  CD  PRO A  11      11.227  20.433  17.144  1.00  2.13           C  
ATOM    151  HA  PRO A  11       9.190  18.620  15.522  1.00  2.13           H  
ATOM    152 1HB  PRO A  11       7.957  19.955  17.634  1.00  2.13           H  
ATOM    153 2HB  PRO A  11       9.082  18.616  17.827  1.00  2.13           H  
ATOM    154 1HG  PRO A  11       9.610  21.617  17.995  1.00  2.13           H  
ATOM    155 2HG  PRO A  11      10.205  20.349  19.071  1.00  2.13           H  
ATOM    156 1HD  PRO A  11      11.742  21.395  17.151  1.00  2.13           H  
ATOM    157 2HD  PRO A  11      11.867  19.601  17.496  1.00  2.13           H  
ATOM    158  N   ALA A  12       8.664  21.851  15.032  1.00  1.92           N  
ATOM    159  CA  ALA A  12       7.771  22.763  14.325  1.00  1.92           C  
ATOM    160  C   ALA A  12       7.534  22.276  12.898  1.00  1.92           C  
ATOM    161  O   ALA A  12       6.430  22.421  12.349  1.00  1.92           O  
ATOM    162  CB  ALA A  12       8.369  24.152  14.286  1.00  1.92           C  
ATOM    163  H   ALA A  12       9.561  22.199  15.359  1.00  1.92           H  
ATOM    164  HA  ALA A  12       6.820  22.787  14.847  1.00  1.92           H  
ATOM    165 1HB  ALA A  12       7.686  24.825  13.766  1.00  1.92           H  
ATOM    166 2HB  ALA A  12       8.529  24.506  15.302  1.00  1.92           H  
ATOM    167 3HB  ALA A  12       9.319  24.120  13.753  1.00  1.92           H  
ATOM    168  N   ASP A  13       8.565  21.682  12.297  1.00  1.70           N  
ATOM    169  CA  ASP A  13       8.459  21.229  10.931  1.00  1.70           C  
ATOM    170  C   ASP A  13       7.839  19.864  10.931  1.00  1.70           C  
ATOM    171  O   ASP A  13       7.082  19.534  10.022  1.00  1.70           O  
ATOM    172  CB  ASP A  13       9.815  21.200  10.234  1.00  1.70           C  
ATOM    173  CG  ASP A  13      10.425  22.574  10.053  1.00  1.70           C  
ATOM    174  OD1 ASP A  13       9.782  23.419   9.475  1.00  1.70           O  
ATOM    175  OD2 ASP A  13      11.533  22.768  10.485  1.00  1.70           O  
ATOM    176  H   ASP A  13       9.429  21.512  12.809  1.00  1.70           H  
ATOM    177  HA  ASP A  13       7.804  21.908  10.383  1.00  1.70           H  
ATOM    178 1HB  ASP A  13      10.504  20.590  10.826  1.00  1.70           H  
ATOM    179 2HB  ASP A  13       9.717  20.725   9.262  1.00  1.70           H  
ATOM    180  N   ALA A  14       8.113  19.068  11.970  1.00  1.50           N  
ATOM    181  CA  ALA A  14       7.476  17.754  11.993  1.00  1.50           C  
ATOM    182  C   ALA A  14       5.969  17.939  12.030  1.00  1.50           C  
ATOM    183  O   ALA A  14       5.233  17.288  11.298  1.00  1.50           O  
ATOM    184  CB  ALA A  14       7.889  16.940  13.201  1.00  1.50           C  
ATOM    185  H   ALA A  14       8.762  19.379  12.695  1.00  1.50           H  
ATOM    186  HA  ALA A  14       7.752  17.225  11.085  1.00  1.50           H  
ATOM    187 1HB  ALA A  14       7.388  15.975  13.172  1.00  1.50           H  
ATOM    188 2HB  ALA A  14       8.937  16.791  13.207  1.00  1.50           H  
ATOM    189 3HB  ALA A  14       7.597  17.470  14.105  1.00  1.50           H  
ATOM    190  N   ILE A  15       5.509  18.907  12.816  1.00  1.35           N  
ATOM    191  CA  ILE A  15       4.088  19.175  12.919  1.00  1.35           C  
ATOM    192  C   ILE A  15       3.516  19.619  11.588  1.00  1.35           C  
ATOM    193  O   ILE A  15       2.491  19.094  11.143  1.00  1.35           O  
ATOM    194  CB  ILE A  15       3.818  20.267  13.965  1.00  1.35           C  
ATOM    195  CG1 ILE A  15       4.123  19.748  15.387  1.00  1.35           C  
ATOM    196  CG2 ILE A  15       2.388  20.778  13.847  1.00  1.35           C  
ATOM    197  CD1 ILE A  15       4.177  20.867  16.406  1.00  1.35           C  
ATOM    198  H   ILE A  15       6.159  19.437  13.398  1.00  1.35           H  
ATOM    199  HA  ILE A  15       3.584  18.260  13.225  1.00  1.35           H  
ATOM    200  HB  ILE A  15       4.504  21.098  13.782  1.00  1.35           H  
ATOM    201 1HG1 ILE A  15       3.352  19.038  15.689  1.00  1.35           H  
ATOM    202 2HG1 ILE A  15       5.075  19.228  15.381  1.00  1.35           H  
ATOM    203 1HG2 ILE A  15       2.230  21.569  14.576  1.00  1.35           H  
ATOM    204 2HG2 ILE A  15       2.220  21.171  12.845  1.00  1.35           H  
ATOM    205 3HG2 ILE A  15       1.706  19.976  14.034  1.00  1.35           H  
ATOM    206 1HD1 ILE A  15       4.396  20.485  17.377  1.00  1.35           H  
ATOM    207 2HD1 ILE A  15       4.959  21.568  16.117  1.00  1.35           H  
ATOM    208 3HD1 ILE A  15       3.220  21.378  16.431  1.00  1.35           H  
ATOM    209  N   GLN A  16       4.185  20.556  10.912  1.00  1.25           N  
ATOM    210  CA  GLN A  16       3.641  20.999   9.640  1.00  1.25           C  
ATOM    211  C   GLN A  16       3.622  19.863   8.616  1.00  1.25           C  
ATOM    212  O   GLN A  16       2.633  19.682   7.908  1.00  1.25           O  
ATOM    213  CB  GLN A  16       4.480  22.150   9.083  1.00  1.25           C  
ATOM    214  CG  GLN A  16       3.896  22.818   7.819  1.00  1.25           C  
ATOM    215  CD  GLN A  16       2.578  23.567   8.094  1.00  1.25           C  
ATOM    216  OE1 GLN A  16       2.555  24.424   8.986  1.00  1.25           O  
ATOM    217  NE2 GLN A  16       1.499  23.282   7.350  1.00  1.25           N  
ATOM    218  H   GLN A  16       5.030  20.986  11.296  1.00  1.25           H  
ATOM    219  HA  GLN A  16       2.618  21.338   9.796  1.00  1.25           H  
ATOM    220 1HB  GLN A  16       4.606  22.910   9.856  1.00  1.25           H  
ATOM    221 2HB  GLN A  16       5.477  21.775   8.836  1.00  1.25           H  
ATOM    222 1HG  GLN A  16       4.620  23.530   7.427  1.00  1.25           H  
ATOM    223 2HG  GLN A  16       3.694  22.042   7.071  1.00  1.25           H  
ATOM    224 1HE2 GLN A  16       0.647  23.766   7.516  1.00  1.25           H  
ATOM    225 2HE2 GLN A  16       1.522  22.568   6.599  1.00  1.25           H  
ATOM    226  N   GLN A  17       4.678  19.050   8.573  1.00  1.17           N  
ATOM    227  CA  GLN A  17       4.727  17.960   7.606  1.00  1.17           C  
ATOM    228  C   GLN A  17       3.696  16.883   7.910  1.00  1.17           C  
ATOM    229  O   GLN A  17       3.059  16.363   6.993  1.00  1.17           O  
ATOM    230  CB  GLN A  17       6.113  17.355   7.538  1.00  1.17           C  
ATOM    231  CG  GLN A  17       7.178  18.235   6.927  1.00  1.17           C  
ATOM    232  CD  GLN A  17       8.556  17.561   6.911  1.00  1.17           C  
ATOM    233  OE1 GLN A  17       8.682  16.379   6.554  1.00  1.17           O  
ATOM    234  NE2 GLN A  17       9.585  18.306   7.297  1.00  1.17           N  
ATOM    235  H   GLN A  17       5.475  19.207   9.192  1.00  1.17           H  
ATOM    236  HA  GLN A  17       4.496  18.373   6.626  1.00  1.17           H  
ATOM    237 1HB  GLN A  17       6.426  17.179   8.558  1.00  1.17           H  
ATOM    238 2HB  GLN A  17       6.084  16.403   7.012  1.00  1.17           H  
ATOM    239 1HG  GLN A  17       6.895  18.474   5.903  1.00  1.17           H  
ATOM    240 2HG  GLN A  17       7.253  19.149   7.516  1.00  1.17           H  
ATOM    241 1HE2 GLN A  17      10.512  17.911   7.315  1.00  1.17           H  
ATOM    242 2HE2 GLN A  17       9.437  19.254   7.576  1.00  1.17           H  
ATOM    243  N   VAL A  18       3.469  16.586   9.194  1.00  1.13           N  
ATOM    244  CA  VAL A  18       2.447  15.612   9.540  1.00  1.13           C  
ATOM    245  C   VAL A  18       1.104  16.115   9.051  1.00  1.13           C  
ATOM    246  O   VAL A  18       0.375  15.395   8.367  1.00  1.13           O  
ATOM    247  CB  VAL A  18       2.388  15.376  11.076  1.00  1.13           C  
ATOM    248  CG1 VAL A  18       1.178  14.583  11.464  1.00  1.13           C  
ATOM    249  CG2 VAL A  18       3.597  14.555  11.560  1.00  1.13           C  
ATOM    250  H   VAL A  18       4.022  17.023   9.931  1.00  1.13           H  
ATOM    251  HA  VAL A  18       2.680  14.680   9.042  1.00  1.13           H  
ATOM    252  HB  VAL A  18       2.354  16.349  11.571  1.00  1.13           H  
ATOM    253 1HG1 VAL A  18       1.184  14.468  12.542  1.00  1.13           H  
ATOM    254 2HG1 VAL A  18       0.273  15.108  11.162  1.00  1.13           H  
ATOM    255 3HG1 VAL A  18       1.210  13.620  11.004  1.00  1.13           H  
ATOM    256 1HG2 VAL A  18       3.518  14.420  12.636  1.00  1.13           H  
ATOM    257 2HG2 VAL A  18       3.593  13.579  11.073  1.00  1.13           H  
ATOM    258 3HG2 VAL A  18       4.508  15.057  11.333  1.00  1.13           H  
ATOM    259  N   LYS A  19       0.801  17.381   9.325  1.00  1.12           N  
ATOM    260  CA  LYS A  19      -0.475  17.911   8.890  1.00  1.12           C  
ATOM    261  C   LYS A  19      -0.591  17.947   7.363  1.00  1.12           C  
ATOM    262  O   LYS A  19      -1.643  17.581   6.822  1.00  1.12           O  
ATOM    263  CB  LYS A  19      -0.686  19.304   9.477  1.00  1.12           C  
ATOM    264  CG  LYS A  19      -0.942  19.308  10.979  1.00  1.12           C  
ATOM    265  CD  LYS A  19      -1.136  20.719  11.513  1.00  1.12           C  
ATOM    266  CE  LYS A  19      -1.420  20.716  13.009  1.00  1.12           C  
ATOM    267  NZ  LYS A  19      -1.615  22.101  13.543  1.00  1.12           N  
ATOM    268  H   LYS A  19       1.438  17.966   9.871  1.00  1.12           H  
ATOM    269  HA  LYS A  19      -1.259  17.260   9.272  1.00  1.12           H  
ATOM    270 1HB  LYS A  19       0.207  19.908   9.288  1.00  1.12           H  
ATOM    271 2HB  LYS A  19      -1.522  19.789   8.979  1.00  1.12           H  
ATOM    272 1HG  LYS A  19      -1.817  18.699  11.210  1.00  1.12           H  
ATOM    273 2HG  LYS A  19      -0.082  18.865  11.467  1.00  1.12           H  
ATOM    274 1HD  LYS A  19      -0.227  21.297  11.326  1.00  1.12           H  
ATOM    275 2HD  LYS A  19      -1.964  21.197  10.992  1.00  1.12           H  
ATOM    276 1HE  LYS A  19      -2.318  20.129  13.202  1.00  1.12           H  
ATOM    277 2HE  LYS A  19      -0.588  20.252  13.526  1.00  1.12           H  
ATOM    278 1HZ  LYS A  19      -1.800  22.061  14.536  1.00  1.12           H  
ATOM    279 2HZ  LYS A  19      -0.784  22.653  13.378  1.00  1.12           H  
ATOM    280 3HZ  LYS A  19      -2.400  22.533  13.075  1.00  1.12           H  
ATOM    281  N   ASP A  20       0.482  18.333   6.657  1.00  1.12           N  
ATOM    282  CA  ASP A  20       0.405  18.397   5.203  1.00  1.12           C  
ATOM    283  C   ASP A  20       0.163  17.021   4.607  1.00  1.12           C  
ATOM    284  O   ASP A  20      -0.598  16.876   3.659  1.00  1.12           O  
ATOM    285  CB  ASP A  20       1.662  19.001   4.577  1.00  1.12           C  
ATOM    286  CG  ASP A  20       1.832  20.543   4.803  1.00  1.12           C  
ATOM    287  OD1 ASP A  20       0.903  21.191   5.270  1.00  1.12           O  
ATOM    288  OD2 ASP A  20       2.872  21.056   4.463  1.00  1.12           O  
ATOM    289  H   ASP A  20       1.336  18.623   7.138  1.00  1.12           H  
ATOM    290  HA  ASP A  20      -0.437  19.028   4.940  1.00  1.12           H  
ATOM    291 1HB  ASP A  20       2.533  18.499   5.005  1.00  1.12           H  
ATOM    292 2HB  ASP A  20       1.663  18.798   3.507  1.00  1.12           H  
ATOM    293  N   LEU A  21       0.787  15.998   5.172  1.00  1.14           N  
ATOM    294  CA  LEU A  21       0.556  14.646   4.693  1.00  1.14           C  
ATOM    295  C   LEU A  21      -0.851  14.146   5.032  1.00  1.14           C  
ATOM    296  O   LEU A  21      -1.472  13.422   4.236  1.00  1.14           O  
ATOM    297  CB  LEU A  21       1.631  13.736   5.192  1.00  1.14           C  
ATOM    298  CG  LEU A  21       2.977  13.934   4.566  1.00  1.14           C  
ATOM    299  CD1 LEU A  21       3.988  13.167   5.330  1.00  1.14           C  
ATOM    300  CD2 LEU A  21       2.901  13.417   3.120  1.00  1.14           C  
ATOM    301  H   LEU A  21       1.435  16.153   5.944  1.00  1.14           H  
ATOM    302  HA  LEU A  21       0.656  14.656   3.618  1.00  1.14           H  
ATOM    303 1HB  LEU A  21       1.725  13.834   6.273  1.00  1.14           H  
ATOM    304 2HB  LEU A  21       1.335  12.756   4.925  1.00  1.14           H  
ATOM    305  HG  LEU A  21       3.254  14.989   4.589  1.00  1.14           H  
ATOM    306 1HD1 LEU A  21       4.977  13.298   4.892  1.00  1.14           H  
ATOM    307 2HD1 LEU A  21       3.976  13.544   6.331  1.00  1.14           H  
ATOM    308 3HD1 LEU A  21       3.736  12.131   5.336  1.00  1.14           H  
ATOM    309 1HD2 LEU A  21       3.857  13.524   2.646  1.00  1.14           H  
ATOM    310 2HD2 LEU A  21       2.624  12.363   3.127  1.00  1.14           H  
ATOM    311 3HD2 LEU A  21       2.155  13.981   2.561  1.00  1.14           H  
ATOM    312  N   ARG A  22      -1.398  14.568   6.182  1.00  1.16           N  
ATOM    313  CA  ARG A  22      -2.764  14.183   6.530  1.00  1.16           C  
ATOM    314  C   ARG A  22      -3.742  14.746   5.495  1.00  1.16           C  
ATOM    315  O   ARG A  22      -4.724  14.097   5.136  1.00  1.16           O  
ATOM    316  CB  ARG A  22      -3.172  14.614   7.937  1.00  1.16           C  
ATOM    317  CG  ARG A  22      -2.518  13.848   9.068  1.00  1.16           C  
ATOM    318  CD  ARG A  22      -2.868  12.382   9.005  1.00  1.16           C  
ATOM    319  NE  ARG A  22      -4.283  12.145   9.278  1.00  1.16           N  
ATOM    320  CZ  ARG A  22      -4.994  11.070   8.855  1.00  1.16           C  
ATOM    321  NH1 ARG A  22      -4.441  10.135   8.105  1.00  1.16           N  
ATOM    322  NH2 ARG A  22      -6.271  10.958   9.199  1.00  1.16           N  
ATOM    323  H   ARG A  22      -0.853  15.139   6.832  1.00  1.16           H  
ATOM    324  HA  ARG A  22      -2.826  13.092   6.498  1.00  1.16           H  
ATOM    325 1HB  ARG A  22      -2.923  15.666   8.072  1.00  1.16           H  
ATOM    326 2HB  ARG A  22      -4.249  14.519   8.048  1.00  1.16           H  
ATOM    327 1HG  ARG A  22      -1.465  13.970   9.020  1.00  1.16           H  
ATOM    328 2HG  ARG A  22      -2.872  14.243  10.019  1.00  1.16           H  
ATOM    329 1HD  ARG A  22      -2.634  11.985   8.014  1.00  1.16           H  
ATOM    330 2HD  ARG A  22      -2.286  11.838   9.748  1.00  1.16           H  
ATOM    331  HE  ARG A  22      -4.766  12.824   9.848  1.00  1.16           H  
ATOM    332 1HH1 ARG A  22      -3.453  10.196   7.812  1.00  1.16           H  
ATOM    333 2HH1 ARG A  22      -4.987   9.344   7.803  1.00  1.16           H  
ATOM    334 1HH2 ARG A  22      -6.705  11.669   9.771  1.00  1.16           H  
ATOM    335 2HH2 ARG A  22      -6.808  10.163   8.887  1.00  1.16           H  
ATOM    336  N   LYS A  23      -3.428  15.923   4.940  1.00  1.17           N  
ATOM    337  CA  LYS A  23      -4.266  16.544   3.905  1.00  1.17           C  
ATOM    338  C   LYS A  23      -4.379  15.661   2.651  1.00  1.17           C  
ATOM    339  O   LYS A  23      -5.302  15.837   1.851  1.00  1.17           O  
ATOM    340  CB  LYS A  23      -3.718  17.912   3.488  1.00  1.17           C  
ATOM    341  CG  LYS A  23      -3.807  19.003   4.538  1.00  1.17           C  
ATOM    342  CD  LYS A  23      -3.157  20.288   4.035  1.00  1.17           C  
ATOM    343  CE  LYS A  23      -3.175  21.376   5.091  1.00  1.17           C  
ATOM    344  NZ  LYS A  23      -2.429  22.588   4.642  1.00  1.17           N  
ATOM    345  H   LYS A  23      -2.613  16.427   5.292  1.00  1.17           H  
ATOM    346  HA  LYS A  23      -5.267  16.679   4.311  1.00  1.17           H  
ATOM    347 1HB  LYS A  23      -2.696  17.822   3.176  1.00  1.17           H  
ATOM    348 2HB  LYS A  23      -4.276  18.260   2.621  1.00  1.17           H  
ATOM    349 1HG  LYS A  23      -4.850  19.195   4.780  1.00  1.17           H  
ATOM    350 2HG  LYS A  23      -3.301  18.681   5.435  1.00  1.17           H  
ATOM    351 1HD  LYS A  23      -2.126  20.088   3.748  1.00  1.17           H  
ATOM    352 2HD  LYS A  23      -3.692  20.641   3.158  1.00  1.17           H  
ATOM    353 1HE  LYS A  23      -4.206  21.652   5.298  1.00  1.17           H  
ATOM    354 2HE  LYS A  23      -2.716  20.998   6.008  1.00  1.17           H  
ATOM    355 1HZ  LYS A  23      -2.461  23.291   5.364  1.00  1.17           H  
ATOM    356 2HZ  LYS A  23      -1.450  22.327   4.465  1.00  1.17           H  
ATOM    357 3HZ  LYS A  23      -2.844  22.951   3.797  1.00  1.17           H  
ATOM    358  N   TYR A  24      -3.434  14.727   2.462  1.00  1.18           N  
ATOM    359  CA  TYR A  24      -3.446  13.833   1.316  1.00  1.18           C  
ATOM    360  C   TYR A  24      -3.992  12.448   1.708  1.00  1.18           C  
ATOM    361  O   TYR A  24      -3.991  11.513   0.892  1.00  1.18           O  
ATOM    362  CB  TYR A  24      -2.032  13.666   0.739  1.00  1.18           C  
ATOM    363  CG  TYR A  24      -1.383  14.904   0.115  1.00  1.18           C  
ATOM    364  CD1 TYR A  24      -0.438  15.607   0.823  1.00  1.18           C  
ATOM    365  CD2 TYR A  24      -1.720  15.312  -1.169  1.00  1.18           C  
ATOM    366  CE1 TYR A  24       0.174  16.714   0.285  1.00  1.18           C  
ATOM    367  CE2 TYR A  24      -1.105  16.427  -1.721  1.00  1.18           C  
ATOM    368  CZ  TYR A  24      -0.163  17.128  -0.993  1.00  1.18           C  
ATOM    369  OH  TYR A  24       0.440  18.242  -1.530  1.00  1.18           O  
ATOM    370  H   TYR A  24      -2.697  14.596   3.149  1.00  1.18           H  
ATOM    371  HA  TYR A  24      -4.100  14.250   0.552  1.00  1.18           H  
ATOM    372 1HB  TYR A  24      -1.368  13.304   1.529  1.00  1.18           H  
ATOM    373 2HB  TYR A  24      -2.067  12.908  -0.015  1.00  1.18           H  
ATOM    374  HD1 TYR A  24      -0.182  15.286   1.804  1.00  1.18           H  
ATOM    375  HD2 TYR A  24      -2.462  14.758  -1.742  1.00  1.18           H  
ATOM    376  HE1 TYR A  24       0.917  17.259   0.866  1.00  1.18           H  
ATOM    377  HE2 TYR A  24      -1.369  16.753  -2.729  1.00  1.18           H  
ATOM    378  HH  TYR A  24       0.127  18.375  -2.432  1.00  1.18           H  
ATOM    379  N   GLY A  25      -4.447  12.311   2.965  1.00  1.17           N  
ATOM    380  CA  GLY A  25      -5.007  11.070   3.499  1.00  1.17           C  
ATOM    381  C   GLY A  25      -3.979   9.992   3.869  1.00  1.17           C  
ATOM    382  O   GLY A  25      -4.342   8.824   4.011  1.00  1.17           O  
ATOM    383  H   GLY A  25      -4.436  13.108   3.593  1.00  1.17           H  
ATOM    384 1HA  GLY A  25      -5.591  11.318   4.387  1.00  1.17           H  
ATOM    385 2HA  GLY A  25      -5.710  10.661   2.775  1.00  1.17           H  
ATOM    386  N   ALA A  26      -2.702  10.354   3.990  1.00  1.16           N  
ATOM    387  CA  ALA A  26      -1.665   9.354   4.273  1.00  1.16           C  
ATOM    388  C   ALA A  26      -1.651   8.894   5.734  1.00  1.16           C  
ATOM    389  O   ALA A  26      -1.990   9.663   6.643  1.00  1.16           O  
ATOM    390  CB  ALA A  26      -0.304   9.915   3.904  1.00  1.16           C  
ATOM    391  H   ALA A  26      -2.438  11.337   3.904  1.00  1.16           H  
ATOM    392  HA  ALA A  26      -1.863   8.478   3.654  1.00  1.16           H  
ATOM    393 1HB  ALA A  26       0.459   9.152   4.086  1.00  1.16           H  
ATOM    394 2HB  ALA A  26      -0.296  10.199   2.854  1.00  1.16           H  
ATOM    395 3HB  ALA A  26      -0.103  10.783   4.512  1.00  1.16           H  
ATOM    396  N   LYS A  27      -1.223   7.639   5.951  1.00  1.17           N  
ATOM    397  CA  LYS A  27      -0.999   7.096   7.294  1.00  1.17           C  
ATOM    398  C   LYS A  27       0.393   7.551   7.674  1.00  1.17           C  
ATOM    399  O   LYS A  27       1.308   7.396   6.872  1.00  1.17           O  
ATOM    400  CB  LYS A  27      -1.103   5.573   7.292  1.00  1.17           C  
ATOM    401  CG  LYS A  27      -2.482   5.019   6.969  1.00  1.17           C  
ATOM    402  CD  LYS A  27      -2.456   3.488   6.929  1.00  1.17           C  
ATOM    403  CE  LYS A  27      -3.860   2.879   6.781  1.00  1.17           C  
ATOM    404  NZ  LYS A  27      -4.515   3.260   5.501  1.00  1.17           N  
ATOM    405  H   LYS A  27      -1.000   7.041   5.153  1.00  1.17           H  
ATOM    406  HA  LYS A  27      -1.716   7.523   7.995  1.00  1.17           H  
ATOM    407 1HB  LYS A  27      -0.427   5.174   6.551  1.00  1.17           H  
ATOM    408 2HB  LYS A  27      -0.796   5.189   8.266  1.00  1.17           H  
ATOM    409 1HG  LYS A  27      -3.199   5.361   7.715  1.00  1.17           H  
ATOM    410 2HG  LYS A  27      -2.790   5.388   5.986  1.00  1.17           H  
ATOM    411 1HD  LYS A  27      -1.849   3.169   6.070  1.00  1.17           H  
ATOM    412 2HD  LYS A  27      -1.993   3.106   7.836  1.00  1.17           H  
ATOM    413 1HE  LYS A  27      -3.775   1.794   6.819  1.00  1.17           H  
ATOM    414 2HE  LYS A  27      -4.483   3.214   7.609  1.00  1.17           H  
ATOM    415 1HZ  LYS A  27      -5.421   2.839   5.438  1.00  1.17           H  
ATOM    416 2HZ  LYS A  27      -4.604   4.262   5.450  1.00  1.17           H  
ATOM    417 3HZ  LYS A  27      -3.954   2.953   4.699  1.00  1.17           H  
ATOM    418  N   LEU A  28       0.564   8.168   8.833  1.00  1.21           N  
ATOM    419  CA  LEU A  28       1.870   8.792   9.084  1.00  1.21           C  
ATOM    420  C   LEU A  28       2.748   8.252  10.195  1.00  1.21           C  
ATOM    421  O   LEU A  28       2.263   7.969  11.300  1.00  1.21           O  
ATOM    422  CB  LEU A  28       1.627  10.259   9.334  1.00  1.21           C  
ATOM    423  CG  LEU A  28       0.940  10.909   8.262  1.00  1.21           C  
ATOM    424  CD1 LEU A  28       0.697  12.268   8.606  1.00  1.21           C  
ATOM    425  CD2 LEU A  28       1.729  10.798   7.100  1.00  1.21           C  
ATOM    426  H   LEU A  28      -0.223   8.220   9.492  1.00  1.21           H  
ATOM    427  HA  LEU A  28       2.444   8.711   8.171  1.00  1.21           H  
ATOM    428 1HB  LEU A  28       0.992  10.339  10.177  1.00  1.21           H  
ATOM    429 2HB  LEU A  28       2.571  10.771   9.532  1.00  1.21           H  
ATOM    430  HG  LEU A  28      -0.022  10.429   8.100  1.00  1.21           H  
ATOM    431 1HD1 LEU A  28       0.173  12.762   7.798  1.00  1.21           H  
ATOM    432 2HD1 LEU A  28       0.099  12.298   9.508  1.00  1.21           H  
ATOM    433 3HD1 LEU A  28       1.640  12.750   8.774  1.00  1.21           H  
ATOM    434 1HD2 LEU A  28       1.211  11.243   6.320  1.00  1.21           H  
ATOM    435 2HD2 LEU A  28       2.686  11.287   7.263  1.00  1.21           H  
ATOM    436 3HD2 LEU A  28       1.896   9.770   6.871  1.00  1.21           H  
ATOM    437  N   ILE A  29       4.064   8.249   9.913  1.00  1.30           N  
ATOM    438  CA  ILE A  29       5.088   7.845  10.875  1.00  1.30           C  
ATOM    439  C   ILE A  29       6.046   9.005  11.221  1.00  1.30           C  
ATOM    440  O   ILE A  29       6.656   9.603  10.326  1.00  1.30           O  
ATOM    441  CB  ILE A  29       5.972   6.714  10.332  1.00  1.30           C  
ATOM    442  CG1 ILE A  29       5.217   5.489   9.931  1.00  1.30           C  
ATOM    443  CG2 ILE A  29       6.838   6.311  11.435  1.00  1.30           C  
ATOM    444  CD1 ILE A  29       6.070   4.502   9.168  1.00  1.30           C  
ATOM    445  H   ILE A  29       4.345   8.508   8.965  1.00  1.30           H  
ATOM    446  HA  ILE A  29       4.600   7.519  11.780  1.00  1.30           H  
ATOM    447  HB  ILE A  29       6.541   7.046   9.489  1.00  1.30           H  
ATOM    448 1HG1 ILE A  29       4.889   4.988  10.796  1.00  1.30           H  
ATOM    449 2HG1 ILE A  29       4.356   5.768   9.325  1.00  1.30           H  
ATOM    450 1HG2 ILE A  29       7.442   5.509  11.105  1.00  1.30           H  
ATOM    451 2HG2 ILE A  29       7.452   7.132  11.755  1.00  1.30           H  
ATOM    452 3HG2 ILE A  29       6.234   5.980  12.260  1.00  1.30           H  
ATOM    453 1HD1 ILE A  29       5.477   3.623   8.924  1.00  1.30           H  
ATOM    454 2HD1 ILE A  29       6.433   4.965   8.247  1.00  1.30           H  
ATOM    455 3HD1 ILE A  29       6.916   4.204   9.782  1.00  1.30           H  
ATOM    456  N   ALA A  30       6.186   9.312  12.514  1.00  1.42           N  
ATOM    457  CA  ALA A  30       7.083  10.391  12.954  1.00  1.42           C  
ATOM    458  C   ALA A  30       8.490   9.886  13.350  1.00  1.42           C  
ATOM    459  O   ALA A  30       8.672   9.236  14.386  1.00  1.42           O  
ATOM    460  CB  ALA A  30       6.452  11.140  14.104  1.00  1.42           C  
ATOM    461  H   ALA A  30       5.641   8.784  13.197  1.00  1.42           H  
ATOM    462  HA  ALA A  30       7.208  11.081  12.119  1.00  1.42           H  
ATOM    463 1HB  ALA A  30       7.100  11.969  14.397  1.00  1.42           H  
ATOM    464 2HB  ALA A  30       5.484  11.522  13.791  1.00  1.42           H  
ATOM    465 3HB  ALA A  30       6.320  10.467  14.951  1.00  1.42           H  
ATOM    466  N   TYR A  31       9.470  10.199  12.492  1.00  1.56           N  
ATOM    467  CA  TYR A  31      10.892   9.794  12.554  1.00  1.56           C  
ATOM    468  C   TYR A  31      11.875  10.855  13.051  1.00  1.56           C  
ATOM    469  O   TYR A  31      11.524  12.008  13.305  1.00  1.56           O  
ATOM    470  CB  TYR A  31      11.394   9.275  11.191  1.00  1.56           C  
ATOM    471  CG  TYR A  31      11.169   7.798  10.839  1.00  1.56           C  
ATOM    472  CD1 TYR A  31       9.992   7.299  10.380  1.00  1.56           C  
ATOM    473  CD2 TYR A  31      12.260   6.941  10.928  1.00  1.56           C  
ATOM    474  CE1 TYR A  31       9.907   5.962  10.015  1.00  1.56           C  
ATOM    475  CE2 TYR A  31      12.151   5.617  10.564  1.00  1.56           C  
ATOM    476  CZ  TYR A  31      10.973   5.141  10.104  1.00  1.56           C  
ATOM    477  OH  TYR A  31      10.846   3.838   9.708  1.00  1.56           O  
ATOM    478  H   TYR A  31       9.218  10.784  11.691  1.00  1.56           H  
ATOM    479  HA  TYR A  31      10.961   8.970  13.257  1.00  1.56           H  
ATOM    480 1HB  TYR A  31      10.911   9.870  10.412  1.00  1.56           H  
ATOM    481 2HB  TYR A  31      12.456   9.478  11.090  1.00  1.56           H  
ATOM    482  HD1 TYR A  31       9.126   7.940  10.296  1.00  1.56           H  
ATOM    483  HD2 TYR A  31      13.210   7.328  11.279  1.00  1.56           H  
ATOM    484  HE1 TYR A  31       8.984   5.563   9.637  1.00  1.56           H  
ATOM    485  HE2 TYR A  31      13.003   4.956  10.627  1.00  1.56           H  
ATOM    486  HH  TYR A  31       9.940   3.674   9.438  1.00  1.56           H  
ATOM    487  N   LYS A  32      13.126  10.412  13.259  1.00  1.67           N  
ATOM    488  CA  LYS A  32      14.309  11.215  13.642  1.00  1.67           C  
ATOM    489  C   LYS A  32      14.306  11.725  15.085  1.00  1.67           C  
ATOM    490  O   LYS A  32      15.312  11.610  15.789  1.00  1.67           O  
ATOM    491  CB  LYS A  32      14.489  12.409  12.692  1.00  1.67           C  
ATOM    492  CG  LYS A  32      15.811  13.188  12.895  1.00  1.67           C  
ATOM    493  CD  LYS A  32      17.004  12.333  12.421  1.00  1.67           C  
ATOM    494  CE  LYS A  32      18.381  13.009  12.615  1.00  1.67           C  
ATOM    495  NZ  LYS A  32      18.588  14.203  11.735  1.00  1.67           N  
ATOM    496  H   LYS A  32      13.289   9.431  13.085  1.00  1.67           H  
ATOM    497  HA  LYS A  32      15.186  10.576  13.537  1.00  1.67           H  
ATOM    498 1HB  LYS A  32      14.433  12.074  11.653  1.00  1.67           H  
ATOM    499 2HB  LYS A  32      13.690  13.132  12.849  1.00  1.67           H  
ATOM    500 1HG  LYS A  32      15.783  14.131  12.334  1.00  1.67           H  
ATOM    501 2HG  LYS A  32      15.928  13.427  13.951  1.00  1.67           H  
ATOM    502 1HD  LYS A  32      17.005  11.392  12.970  1.00  1.67           H  
ATOM    503 2HD  LYS A  32      16.876  12.113  11.362  1.00  1.67           H  
ATOM    504 1HE  LYS A  32      18.483  13.319  13.654  1.00  1.67           H  
ATOM    505 2HE  LYS A  32      19.150  12.273  12.388  1.00  1.67           H  
ATOM    506 1HZ  LYS A  32      19.497  14.586  11.897  1.00  1.67           H  
ATOM    507 2HZ  LYS A  32      18.516  13.948  10.774  1.00  1.67           H  
ATOM    508 3HZ  LYS A  32      17.906  14.939  11.936  1.00  1.67           H  
ATOM    509  N   SER A  33      13.184  12.272  15.525  1.00  1.73           N  
ATOM    510  CA  SER A  33      13.059  12.781  16.879  1.00  1.73           C  
ATOM    511  C   SER A  33      13.508  11.776  17.920  1.00  1.73           C  
ATOM    512  O   SER A  33      13.154  10.597  17.866  1.00  1.73           O  
ATOM    513  CB  SER A  33      11.624  13.144  17.158  1.00  1.73           C  
ATOM    514  OG  SER A  33      11.226  14.257  16.420  1.00  1.73           O  
ATOM    515  H   SER A  33      12.409  12.352  14.874  1.00  1.73           H  
ATOM    516  HA  SER A  33      13.674  13.680  16.968  1.00  1.73           H  
ATOM    517 1HB  SER A  33      11.001  12.301  16.894  1.00  1.73           H  
ATOM    518 2HB  SER A  33      11.496  13.324  18.219  1.00  1.73           H  
ATOM    519  HG  SER A  33      11.611  15.025  16.906  1.00  1.73           H  
ATOM    520  N   LYS A  34      14.283  12.268  18.886  1.00  1.71           N  
ATOM    521  CA  LYS A  34      14.787  11.443  19.976  1.00  1.71           C  
ATOM    522  C   LYS A  34      13.992  11.671  21.253  1.00  1.71           C  
ATOM    523  O   LYS A  34      13.882  10.770  22.086  1.00  1.71           O  
ATOM    524  CB  LYS A  34      16.271  11.725  20.217  1.00  1.71           C  
ATOM    525  CG  LYS A  34      17.190  11.249  19.079  1.00  1.71           C  
ATOM    526  CD  LYS A  34      18.657  11.628  19.330  1.00  1.71           C  
ATOM    527  CE  LYS A  34      19.295  10.767  20.423  1.00  1.71           C  
ATOM    528  NZ  LYS A  34      19.493   9.353  19.979  1.00  1.71           N  
ATOM    529  H   LYS A  34      14.537  13.243  18.841  1.00  1.71           H  
ATOM    530  HA  LYS A  34      14.675  10.394  19.698  1.00  1.71           H  
ATOM    531 1HB  LYS A  34      16.422  12.795  20.350  1.00  1.71           H  
ATOM    532 2HB  LYS A  34      16.588  11.229  21.134  1.00  1.71           H  
ATOM    533 1HG  LYS A  34      17.122  10.158  18.996  1.00  1.71           H  
ATOM    534 2HG  LYS A  34      16.861  11.685  18.134  1.00  1.71           H  
ATOM    535 1HD  LYS A  34      19.220  11.495  18.405  1.00  1.71           H  
ATOM    536 2HD  LYS A  34      18.716  12.674  19.623  1.00  1.71           H  
ATOM    537 1HE  LYS A  34      20.262  11.190  20.691  1.00  1.71           H  
ATOM    538 2HE  LYS A  34      18.653  10.771  21.303  1.00  1.71           H  
ATOM    539 1HZ  LYS A  34      19.903   8.800  20.713  1.00  1.71           H  
ATOM    540 2HZ  LYS A  34      18.592   8.922  19.738  1.00  1.71           H  
ATOM    541 3HZ  LYS A  34      20.085   9.318  19.178  1.00  1.71           H  
ATOM    542  N   SER A  35      13.471  12.888  21.420  1.00  1.61           N  
ATOM    543  CA  SER A  35      12.713  13.229  22.614  1.00  1.61           C  
ATOM    544  C   SER A  35      11.258  12.875  22.465  1.00  1.61           C  
ATOM    545  O   SER A  35      10.609  13.223  21.468  1.00  1.61           O  
ATOM    546  CB  SER A  35      12.817  14.701  22.949  1.00  1.61           C  
ATOM    547  OG  SER A  35      11.934  15.036  24.013  1.00  1.61           O  
ATOM    548  H   SER A  35      13.594  13.583  20.699  1.00  1.61           H  
ATOM    549  HA  SER A  35      13.117  12.657  23.451  1.00  1.61           H  
ATOM    550 1HB  SER A  35      13.841  14.934  23.236  1.00  1.61           H  
ATOM    551 2HB  SER A  35      12.580  15.299  22.068  1.00  1.61           H  
ATOM    552  HG  SER A  35      12.214  15.909  24.318  1.00  1.61           H  
ATOM    553  N   SER A  36      10.708  12.306  23.520  1.00  1.47           N  
ATOM    554  CA  SER A  36       9.304  11.965  23.546  1.00  1.47           C  
ATOM    555  C   SER A  36       8.418  13.186  23.398  1.00  1.47           C  
ATOM    556  O   SER A  36       7.278  13.069  22.954  1.00  1.47           O  
ATOM    557  CB  SER A  36       8.978  11.251  24.835  1.00  1.47           C  
ATOM    558  OG  SER A  36       9.164  12.090  25.937  1.00  1.47           O  
ATOM    559  H   SER A  36      11.292  12.075  24.311  1.00  1.47           H  
ATOM    560  HA  SER A  36       9.102  11.292  22.719  1.00  1.47           H  
ATOM    561 1HB  SER A  36       7.943  10.903  24.808  1.00  1.47           H  
ATOM    562 2HB  SER A  36       9.603  10.394  24.925  1.00  1.47           H  
ATOM    563  HG  SER A  36       8.644  12.885  25.764  1.00  1.47           H  
ATOM    564  N   GLU A  37       8.926  14.376  23.720  1.00  1.34           N  
ATOM    565  CA  GLU A  37       8.071  15.542  23.608  1.00  1.34           C  
ATOM    566  C   GLU A  37       7.816  15.869  22.138  1.00  1.34           C  
ATOM    567  O   GLU A  37       6.743  16.354  21.778  1.00  1.34           O  
ATOM    568  CB  GLU A  37       8.668  16.739  24.348  1.00  1.34           C  
ATOM    569  CG  GLU A  37       8.755  16.555  25.888  1.00  1.34           C  
ATOM    570  CD  GLU A  37       7.410  16.263  26.567  1.00  1.34           C  
ATOM    571  OE1 GLU A  37       6.465  16.967  26.316  1.00  1.34           O  
ATOM    572  OE2 GLU A  37       7.345  15.318  27.348  1.00  1.34           O  
ATOM    573  H   GLU A  37       9.904  14.472  24.012  1.00  1.34           H  
ATOM    574  HA  GLU A  37       7.111  15.312  24.067  1.00  1.34           H  
ATOM    575 1HB  GLU A  37       9.674  16.930  23.973  1.00  1.34           H  
ATOM    576 2HB  GLU A  37       8.069  17.627  24.147  1.00  1.34           H  
ATOM    577 1HG  GLU A  37       9.434  15.725  26.094  1.00  1.34           H  
ATOM    578 2HG  GLU A  37       9.187  17.454  26.324  1.00  1.34           H  
ATOM    579  N   GLU A  38       8.805  15.607  21.281  1.00  1.23           N  
ATOM    580  CA  GLU A  38       8.660  15.943  19.877  1.00  1.23           C  
ATOM    581  C   GLU A  38       7.733  14.917  19.248  1.00  1.23           C  
ATOM    582  O   GLU A  38       6.885  15.241  18.408  1.00  1.23           O  
ATOM    583  CB  GLU A  38      10.018  15.934  19.184  1.00  1.23           C  
ATOM    584  CG  GLU A  38      11.000  16.991  19.667  1.00  1.23           C  
ATOM    585  CD  GLU A  38      12.343  16.932  18.953  1.00  1.23           C  
ATOM    586  OE1 GLU A  38      12.505  16.124  18.057  1.00  1.23           O  
ATOM    587  OE2 GLU A  38      13.212  17.689  19.318  1.00  1.23           O  
ATOM    588  H   GLU A  38       9.646  15.130  21.598  1.00  1.23           H  
ATOM    589  HA  GLU A  38       8.208  16.931  19.786  1.00  1.23           H  
ATOM    590 1HB  GLU A  38      10.481  14.973  19.356  1.00  1.23           H  
ATOM    591 2HB  GLU A  38       9.883  16.054  18.109  1.00  1.23           H  
ATOM    592 1HG  GLU A  38      10.570  17.970  19.529  1.00  1.23           H  
ATOM    593 2HG  GLU A  38      11.157  16.849  20.734  1.00  1.23           H  
ATOM    594  N   LEU A  39       7.885  13.666  19.697  1.00  1.15           N  
ATOM    595  CA  LEU A  39       7.063  12.582  19.184  1.00  1.15           C  
ATOM    596  C   LEU A  39       5.601  12.812  19.558  1.00  1.15           C  
ATOM    597  O   LEU A  39       4.710  12.646  18.721  1.00  1.15           O  
ATOM    598  CB  LEU A  39       7.571  11.258  19.750  1.00  1.15           C  
ATOM    599  CG  LEU A  39       8.969  10.823  19.233  1.00  1.15           C  
ATOM    600  CD1 LEU A  39       9.475   9.609  20.022  1.00  1.15           C  
ATOM    601  CD2 LEU A  39       8.876  10.484  17.727  1.00  1.15           C  
ATOM    602  H   LEU A  39       8.617  13.476  20.386  1.00  1.15           H  
ATOM    603  HA  LEU A  39       7.149  12.563  18.098  1.00  1.15           H  
ATOM    604 1HB  LEU A  39       7.623  11.347  20.828  1.00  1.15           H  
ATOM    605 2HB  LEU A  39       6.857  10.474  19.507  1.00  1.15           H  
ATOM    606  HG  LEU A  39       9.678  11.641  19.388  1.00  1.15           H  
ATOM    607 1HD1 LEU A  39      10.466   9.332  19.656  1.00  1.15           H  
ATOM    608 2HD1 LEU A  39       9.547   9.842  21.072  1.00  1.15           H  
ATOM    609 3HD1 LEU A  39       8.797   8.776  19.878  1.00  1.15           H  
ATOM    610 1HD2 LEU A  39       9.863  10.183  17.361  1.00  1.15           H  
ATOM    611 2HD2 LEU A  39       8.186   9.667  17.574  1.00  1.15           H  
ATOM    612 3HD2 LEU A  39       8.534  11.354  17.169  1.00  1.15           H  
ATOM    613  N   LYS A  40       5.355  13.267  20.792  1.00  1.10           N  
ATOM    614  CA  LYS A  40       3.994  13.557  21.218  1.00  1.10           C  
ATOM    615  C   LYS A  40       3.406  14.708  20.422  1.00  1.10           C  
ATOM    616  O   LYS A  40       2.235  14.656  20.045  1.00  1.10           O  
ATOM    617  CB  LYS A  40       3.939  13.804  22.723  1.00  1.10           C  
ATOM    618  CG  LYS A  40       4.125  12.527  23.519  1.00  1.10           C  
ATOM    619  CD  LYS A  40       3.960  12.717  24.988  1.00  1.10           C  
ATOM    620  CE  LYS A  40       5.101  13.505  25.577  1.00  1.10           C  
ATOM    621  NZ  LYS A  40       5.087  13.474  27.057  1.00  1.10           N  
ATOM    622  H   LYS A  40       6.117  13.379  21.460  1.00  1.10           H  
ATOM    623  HA  LYS A  40       3.385  12.681  21.018  1.00  1.10           H  
ATOM    624 1HB  LYS A  40       4.731  14.504  23.007  1.00  1.10           H  
ATOM    625 2HB  LYS A  40       2.982  14.250  22.994  1.00  1.10           H  
ATOM    626 1HG  LYS A  40       3.380  11.802  23.191  1.00  1.10           H  
ATOM    627 2HG  LYS A  40       5.101  12.111  23.330  1.00  1.10           H  
ATOM    628 1HD  LYS A  40       3.025  13.227  25.202  1.00  1.10           H  
ATOM    629 2HD  LYS A  40       3.952  11.739  25.471  1.00  1.10           H  
ATOM    630 1HE  LYS A  40       6.041  13.086  25.238  1.00  1.10           H  
ATOM    631 2HE  LYS A  40       5.031  14.539  25.247  1.00  1.10           H  
ATOM    632 1HZ  LYS A  40       5.897  14.028  27.390  1.00  1.10           H  
ATOM    633 2HZ  LYS A  40       4.236  13.857  27.421  1.00  1.10           H  
ATOM    634 3HZ  LYS A  40       5.179  12.476  27.335  1.00  1.10           H  
ATOM    635  N   LEU A  41       4.199  15.736  20.110  1.00  1.05           N  
ATOM    636  CA  LEU A  41       3.647  16.814  19.300  1.00  1.05           C  
ATOM    637  C   LEU A  41       3.244  16.304  17.920  1.00  1.05           C  
ATOM    638  O   LEU A  41       2.180  16.655  17.399  1.00  1.05           O  
ATOM    639  CB  LEU A  41       4.661  17.941  19.149  1.00  1.05           C  
ATOM    640  CG  LEU A  41       4.936  18.773  20.380  1.00  1.05           C  
ATOM    641  CD1 LEU A  41       6.127  19.694  20.111  1.00  1.05           C  
ATOM    642  CD2 LEU A  41       3.689  19.569  20.711  1.00  1.05           C  
ATOM    643  H   LEU A  41       5.161  15.789  20.454  1.00  1.05           H  
ATOM    644  HA  LEU A  41       2.761  17.202  19.800  1.00  1.05           H  
ATOM    645 1HB  LEU A  41       5.609  17.507  18.830  1.00  1.05           H  
ATOM    646 2HB  LEU A  41       4.314  18.583  18.376  1.00  1.05           H  
ATOM    647  HG  LEU A  41       5.181  18.127  21.216  1.00  1.05           H  
ATOM    648 1HD1 LEU A  41       6.329  20.294  20.998  1.00  1.05           H  
ATOM    649 2HD1 LEU A  41       7.000  19.088  19.879  1.00  1.05           H  
ATOM    650 3HD1 LEU A  41       5.906  20.349  19.275  1.00  1.05           H  
ATOM    651 1HD2 LEU A  41       3.870  20.172  21.600  1.00  1.05           H  
ATOM    652 2HD2 LEU A  41       3.439  20.220  19.874  1.00  1.05           H  
ATOM    653 3HD2 LEU A  41       2.863  18.884  20.897  1.00  1.05           H  
ATOM    654  N   ALA A  42       4.084  15.450  17.333  1.00  1.01           N  
ATOM    655  CA  ALA A  42       3.777  14.885  16.029  1.00  1.01           C  
ATOM    656  C   ALA A  42       2.498  14.039  16.084  1.00  1.01           C  
ATOM    657  O   ALA A  42       1.675  14.096  15.162  1.00  1.01           O  
ATOM    658  CB  ALA A  42       4.946  14.073  15.548  1.00  1.01           C  
ATOM    659  H   ALA A  42       4.961  15.205  17.796  1.00  1.01           H  
ATOM    660  HA  ALA A  42       3.610  15.705  15.333  1.00  1.01           H  
ATOM    661 1HB  ALA A  42       4.728  13.677  14.565  1.00  1.01           H  
ATOM    662 2HB  ALA A  42       5.832  14.706  15.501  1.00  1.01           H  
ATOM    663 3HB  ALA A  42       5.125  13.252  16.241  1.00  1.01           H  
ATOM    664  N   LEU A  43       2.304  13.294  17.185  1.00  0.97           N  
ATOM    665  CA  LEU A  43       1.082  12.507  17.362  1.00  0.97           C  
ATOM    666  C   LEU A  43      -0.130  13.429  17.491  1.00  0.97           C  
ATOM    667  O   LEU A  43      -1.159  13.206  16.854  1.00  0.97           O  
ATOM    668  CB  LEU A  43       1.202  11.595  18.599  1.00  0.97           C  
ATOM    669  CG  LEU A  43       2.192  10.407  18.473  1.00  0.97           C  
ATOM    670  CD1 LEU A  43       2.360   9.754  19.844  1.00  0.97           C  
ATOM    671  CD2 LEU A  43       1.644   9.397  17.436  1.00  0.97           C  
ATOM    672  H   LEU A  43       3.033  13.258  17.900  1.00  0.97           H  
ATOM    673  HA  LEU A  43       0.932  11.879  16.492  1.00  0.97           H  
ATOM    674 1HB  LEU A  43       1.519  12.203  19.442  1.00  0.97           H  
ATOM    675 2HB  LEU A  43       0.218  11.185  18.824  1.00  0.97           H  
ATOM    676  HG  LEU A  43       3.164  10.764  18.139  1.00  0.97           H  
ATOM    677 1HD1 LEU A  43       3.048   8.916  19.760  1.00  0.97           H  
ATOM    678 2HD1 LEU A  43       2.754  10.480  20.546  1.00  0.97           H  
ATOM    679 3HD1 LEU A  43       1.399   9.405  20.202  1.00  0.97           H  
ATOM    680 1HD2 LEU A  43       2.326   8.558  17.332  1.00  0.97           H  
ATOM    681 2HD2 LEU A  43       0.670   9.032  17.754  1.00  0.97           H  
ATOM    682 3HD2 LEU A  43       1.538   9.882  16.484  1.00  0.97           H  
ATOM    683  N   LYS A  44       0.012  14.527  18.237  1.00  0.94           N  
ATOM    684  CA  LYS A  44      -1.080  15.487  18.405  1.00  0.94           C  
ATOM    685  C   LYS A  44      -1.453  16.136  17.073  1.00  0.94           C  
ATOM    686  O   LYS A  44      -2.613  16.479  16.837  1.00  0.94           O  
ATOM    687  CB  LYS A  44      -0.716  16.546  19.448  1.00  0.94           C  
ATOM    688  CG  LYS A  44      -0.678  16.020  20.893  1.00  0.94           C  
ATOM    689  CD  LYS A  44      -0.270  17.105  21.882  1.00  0.94           C  
ATOM    690  CE  LYS A  44      -0.230  16.564  23.310  1.00  0.94           C  
ATOM    691  NZ  LYS A  44       0.163  17.616  24.296  1.00  0.94           N  
ATOM    692  H   LYS A  44       0.886  14.681  18.739  1.00  0.94           H  
ATOM    693  HA  LYS A  44      -1.955  14.946  18.766  1.00  0.94           H  
ATOM    694 1HB  LYS A  44       0.269  16.952  19.216  1.00  0.94           H  
ATOM    695 2HB  LYS A  44      -1.429  17.366  19.399  1.00  0.94           H  
ATOM    696 1HG  LYS A  44      -1.668  15.655  21.165  1.00  0.94           H  
ATOM    697 2HG  LYS A  44       0.017  15.191  20.963  1.00  0.94           H  
ATOM    698 1HD  LYS A  44       0.724  17.471  21.616  1.00  0.94           H  
ATOM    699 2HD  LYS A  44      -0.972  17.935  21.830  1.00  0.94           H  
ATOM    700 1HE  LYS A  44      -1.215  16.181  23.573  1.00  0.94           H  
ATOM    701 2HE  LYS A  44       0.493  15.745  23.360  1.00  0.94           H  
ATOM    702 1HZ  LYS A  44       0.177  17.219  25.225  1.00  0.94           H  
ATOM    703 2HZ  LYS A  44       1.080  17.970  24.069  1.00  0.94           H  
ATOM    704 3HZ  LYS A  44      -0.506  18.372  24.265  1.00  0.94           H  
ATOM    705  N   ALA A  45      -0.466  16.259  16.184  1.00  0.91           N  
ATOM    706  CA  ALA A  45      -0.637  16.844  14.862  1.00  0.91           C  
ATOM    707  C   ALA A  45      -1.268  15.874  13.861  1.00  0.91           C  
ATOM    708  O   ALA A  45      -1.554  16.267  12.728  1.00  0.91           O  
ATOM    709  CB  ALA A  45       0.702  17.299  14.331  1.00  0.91           C  
ATOM    710  H   ALA A  45       0.474  15.985  16.469  1.00  0.91           H  
ATOM    711  HA  ALA A  45      -1.296  17.704  14.962  1.00  0.91           H  
ATOM    712 1HB  ALA A  45       0.585  17.769  13.365  1.00  0.91           H  
ATOM    713 2HB  ALA A  45       1.136  18.002  15.033  1.00  0.91           H  
ATOM    714 3HB  ALA A  45       1.361  16.445  14.232  1.00  0.91           H  
ATOM    715  N   GLY A  46      -1.485  14.614  14.257  1.00  0.89           N  
ATOM    716  CA  GLY A  46      -2.080  13.637  13.358  1.00  0.89           C  
ATOM    717  C   GLY A  46      -1.236  12.400  13.026  1.00  0.89           C  
ATOM    718  O   GLY A  46      -1.689  11.563  12.248  1.00  0.89           O  
ATOM    719  H   GLY A  46      -1.260  14.317  15.205  1.00  0.89           H  
ATOM    720 1HA  GLY A  46      -3.020  13.305  13.797  1.00  0.89           H  
ATOM    721 2HA  GLY A  46      -2.343  14.135  12.429  1.00  0.89           H  
ATOM    722  N   ALA A  47      -0.020  12.257  13.568  1.00  0.89           N  
ATOM    723  CA  ALA A  47       0.738  11.041  13.252  1.00  0.89           C  
ATOM    724  C   ALA A  47       0.023   9.819  13.825  1.00  0.89           C  
ATOM    725  O   ALA A  47      -0.613   9.900  14.878  1.00  0.89           O  
ATOM    726  CB  ALA A  47       2.172  11.107  13.747  1.00  0.89           C  
ATOM    727  H   ALA A  47       0.377  12.958  14.195  1.00  0.89           H  
ATOM    728  HA  ALA A  47       0.761  10.937  12.181  1.00  0.89           H  
ATOM    729 1HB  ALA A  47       2.697  10.191  13.460  1.00  0.89           H  
ATOM    730 2HB  ALA A  47       2.664  11.964  13.296  1.00  0.89           H  
ATOM    731 3HB  ALA A  47       2.206  11.210  14.805  1.00  0.89           H  
ATOM    732  N   ASP A  48       0.121   8.691  13.121  1.00  0.89           N  
ATOM    733  CA  ASP A  48      -0.481   7.435  13.554  1.00  0.89           C  
ATOM    734  C   ASP A  48       0.524   6.584  14.332  1.00  0.89           C  
ATOM    735  O   ASP A  48       0.179   5.875  15.292  1.00  0.89           O  
ATOM    736  CB  ASP A  48      -0.930   6.657  12.305  1.00  0.89           C  
ATOM    737  CG  ASP A  48      -2.038   7.344  11.504  1.00  0.89           C  
ATOM    738  OD1 ASP A  48      -3.138   7.417  11.994  1.00  0.89           O  
ATOM    739  OD2 ASP A  48      -1.756   7.836  10.415  1.00  0.89           O  
ATOM    740  H   ASP A  48       0.674   8.676  12.271  1.00  0.89           H  
ATOM    741  HA  ASP A  48      -1.336   7.652  14.194  1.00  0.89           H  
ATOM    742 1HB  ASP A  48      -0.066   6.514  11.649  1.00  0.89           H  
ATOM    743 2HB  ASP A  48      -1.273   5.667  12.601  1.00  0.89           H  
ATOM    744  N   ILE A  49       1.764   6.673  13.871  1.00  0.90           N  
ATOM    745  CA  ILE A  49       2.875   5.894  14.360  1.00  0.90           C  
ATOM    746  C   ILE A  49       4.037   6.781  14.806  1.00  0.90           C  
ATOM    747  O   ILE A  49       4.374   7.760  14.132  1.00  0.90           O  
ATOM    748  CB  ILE A  49       3.379   4.955  13.256  1.00  0.90           C  
ATOM    749  CG1 ILE A  49       2.316   3.985  12.785  1.00  0.90           C  
ATOM    750  CG2 ILE A  49       4.558   4.172  13.749  1.00  0.90           C  
ATOM    751  CD1 ILE A  49       2.682   3.255  11.507  1.00  0.90           C  
ATOM    752  H   ILE A  49       1.939   7.284  13.079  1.00  0.90           H  
ATOM    753  HA  ILE A  49       2.530   5.313  15.200  1.00  0.90           H  
ATOM    754  HB  ILE A  49       3.639   5.548  12.423  1.00  0.90           H  
ATOM    755 1HG1 ILE A  49       2.184   3.247  13.535  1.00  0.90           H  
ATOM    756 2HG1 ILE A  49       1.383   4.506  12.628  1.00  0.90           H  
ATOM    757 1HG2 ILE A  49       4.877   3.552  12.946  1.00  0.90           H  
ATOM    758 2HG2 ILE A  49       5.368   4.822  14.048  1.00  0.90           H  
ATOM    759 3HG2 ILE A  49       4.266   3.555  14.596  1.00  0.90           H  
ATOM    760 1HD1 ILE A  49       1.884   2.563  11.247  1.00  0.90           H  
ATOM    761 2HD1 ILE A  49       2.807   3.974  10.700  1.00  0.90           H  
ATOM    762 3HD1 ILE A  49       3.609   2.702  11.652  1.00  0.90           H  
ATOM    763  N   ALA A  50       4.614   6.470  15.953  1.00  0.92           N  
ATOM    764  CA  ALA A  50       5.781   7.214  16.413  1.00  0.92           C  
ATOM    765  C   ALA A  50       6.992   6.297  16.448  1.00  0.92           C  
ATOM    766  O   ALA A  50       6.865   5.110  16.772  1.00  0.92           O  
ATOM    767  CB  ALA A  50       5.527   7.813  17.774  1.00  0.92           C  
ATOM    768  H   ALA A  50       4.255   5.664  16.468  1.00  0.92           H  
ATOM    769  HA  ALA A  50       5.993   8.014  15.706  1.00  0.92           H  
ATOM    770 1HB  ALA A  50       6.399   8.364  18.098  1.00  0.92           H  
ATOM    771 2HB  ALA A  50       4.680   8.485  17.721  1.00  0.92           H  
ATOM    772 3HB  ALA A  50       5.321   7.043  18.480  1.00  0.92           H  
ATOM    773  N   ILE A  51       8.158   6.857  16.153  1.00  0.94           N  
ATOM    774  CA  ILE A  51       9.405   6.117  16.230  1.00  0.94           C  
ATOM    775  C   ILE A  51      10.120   6.362  17.556  1.00  0.94           C  
ATOM    776  O   ILE A  51      10.286   7.504  17.967  1.00  0.94           O  
ATOM    777  CB  ILE A  51      10.348   6.515  15.092  1.00  0.94           C  
ATOM    778  CG1 ILE A  51       9.748   6.343  13.778  1.00  0.94           C  
ATOM    779  CG2 ILE A  51      11.528   5.691  15.126  1.00  0.94           C  
ATOM    780  CD1 ILE A  51       9.361   5.044  13.527  1.00  0.94           C  
ATOM    781  H   ILE A  51       8.194   7.826  15.825  1.00  0.94           H  
ATOM    782  HA  ILE A  51       9.187   5.053  16.147  1.00  0.94           H  
ATOM    783  HB  ILE A  51      10.628   7.563  15.201  1.00  0.94           H  
ATOM    784 1HG1 ILE A  51       8.891   6.976  13.659  1.00  0.94           H  
ATOM    785 2HG1 ILE A  51      10.472   6.601  13.075  1.00  0.94           H  
ATOM    786 1HG2 ILE A  51      12.166   5.991  14.313  1.00  0.94           H  
ATOM    787 2HG2 ILE A  51      12.044   5.818  16.070  1.00  0.94           H  
ATOM    788 3HG2 ILE A  51      11.229   4.650  15.005  1.00  0.94           H  
ATOM    789 1HD1 ILE A  51       8.975   4.951  12.551  1.00  0.94           H  
ATOM    790 2HD1 ILE A  51      10.217   4.374  13.632  1.00  0.94           H  
ATOM    791 3HD1 ILE A  51       8.601   4.822  14.252  1.00  0.94           H  
ATOM    792  N   VAL A  52      10.543   5.287  18.211  1.00  0.97           N  
ATOM    793  CA  VAL A  52      11.249   5.346  19.491  1.00  0.97           C  
ATOM    794  C   VAL A  52      12.692   4.861  19.365  1.00  0.97           C  
ATOM    795  O   VAL A  52      12.958   3.815  18.772  1.00  0.97           O  
ATOM    796  CB  VAL A  52      10.506   4.506  20.542  1.00  0.97           C  
ATOM    797  CG1 VAL A  52      11.275   4.480  21.850  1.00  0.97           C  
ATOM    798  CG2 VAL A  52       9.126   5.100  20.761  1.00  0.97           C  
ATOM    799  H   VAL A  52      10.360   4.378  17.791  1.00  0.97           H  
ATOM    800  HA  VAL A  52      11.263   6.385  19.831  1.00  0.97           H  
ATOM    801  HB  VAL A  52      10.411   3.479  20.184  1.00  0.97           H  
ATOM    802 1HG1 VAL A  52      10.737   3.891  22.586  1.00  0.97           H  
ATOM    803 2HG1 VAL A  52      12.259   4.043  21.697  1.00  0.97           H  
ATOM    804 3HG1 VAL A  52      11.387   5.479  22.213  1.00  0.97           H  
ATOM    805 1HG2 VAL A  52       8.587   4.509  21.502  1.00  0.97           H  
ATOM    806 2HG2 VAL A  52       9.245   6.123  21.119  1.00  0.97           H  
ATOM    807 3HG2 VAL A  52       8.569   5.103  19.824  1.00  0.97           H  
ATOM    808  N   ASP A  53      13.629   5.624  19.918  1.00  1.01           N  
ATOM    809  CA  ASP A  53      15.048   5.283  19.825  1.00  1.01           C  
ATOM    810  C   ASP A  53      15.441   4.170  20.802  1.00  1.01           C  
ATOM    811  O   ASP A  53      15.436   4.348  22.021  1.00  1.01           O  
ATOM    812  CB  ASP A  53      15.888   6.544  20.037  1.00  1.01           C  
ATOM    813  CG  ASP A  53      17.398   6.366  19.885  1.00  1.01           C  
ATOM    814  OD1 ASP A  53      17.888   5.271  19.901  1.00  1.01           O  
ATOM    815  OD2 ASP A  53      18.067   7.381  19.759  1.00  1.01           O  
ATOM    816  H   ASP A  53      13.348   6.472  20.401  1.00  1.01           H  
ATOM    817  HA  ASP A  53      15.246   4.918  18.815  1.00  1.01           H  
ATOM    818 1HB  ASP A  53      15.564   7.305  19.323  1.00  1.01           H  
ATOM    819 2HB  ASP A  53      15.687   6.940  21.035  1.00  1.01           H  
ATOM    820  N   ALA A  54      15.741   3.003  20.236  1.00  1.07           N  
ATOM    821  CA  ALA A  54      16.069   1.772  20.947  1.00  1.07           C  
ATOM    822  C   ALA A  54      17.547   1.677  21.341  1.00  1.07           C  
ATOM    823  O   ALA A  54      17.948   0.701  21.973  1.00  1.07           O  
ATOM    824  CB  ALA A  54      15.687   0.583  20.094  1.00  1.07           C  
ATOM    825  H   ALA A  54      15.758   2.962  19.219  1.00  1.07           H  
ATOM    826  HA  ALA A  54      15.485   1.745  21.859  1.00  1.07           H  
ATOM    827 1HB  ALA A  54      15.892  -0.346  20.630  1.00  1.07           H  
ATOM    828 2HB  ALA A  54      14.637   0.651  19.868  1.00  1.07           H  
ATOM    829 3HB  ALA A  54      16.255   0.613  19.177  1.00  1.07           H  
ATOM    830  N   ASP A  55      18.358   2.697  21.010  1.00  1.14           N  
ATOM    831  CA  ASP A  55      19.802   2.703  21.320  1.00  1.14           C  
ATOM    832  C   ASP A  55      20.054   2.603  22.826  1.00  1.14           C  
ATOM    833  O   ASP A  55      21.101   2.125  23.260  1.00  1.14           O  
ATOM    834  CB  ASP A  55      20.480   3.963  20.762  1.00  1.14           C  
ATOM    835  CG  ASP A  55      22.059   3.971  20.811  1.00  1.14           C  
ATOM    836  OD1 ASP A  55      22.684   3.162  20.150  1.00  1.14           O  
ATOM    837  OD2 ASP A  55      22.606   4.806  21.511  1.00  1.14           O  
ATOM    838  H   ASP A  55      17.982   3.518  20.510  1.00  1.14           H  
ATOM    839  HA  ASP A  55      20.253   1.831  20.841  1.00  1.14           H  
ATOM    840 1HB  ASP A  55      20.169   4.091  19.718  1.00  1.14           H  
ATOM    841 2HB  ASP A  55      20.109   4.835  21.302  1.00  1.14           H  
ATOM    842  N   ASN A  56      19.106   3.090  23.619  1.00  1.20           N  
ATOM    843  CA  ASN A  56      19.209   3.035  25.065  1.00  1.20           C  
ATOM    844  C   ASN A  56      17.911   2.466  25.625  1.00  1.20           C  
ATOM    845  O   ASN A  56      17.018   3.231  25.998  1.00  1.20           O  
ATOM    846  CB  ASN A  56      19.473   4.405  25.650  1.00  1.20           C  
ATOM    847  CG  ASN A  56      19.669   4.373  27.157  1.00  1.20           C  
ATOM    848  OD1 ASN A  56      19.679   3.303  27.789  1.00  1.20           O  
ATOM    849  ND2 ASN A  56      19.818   5.535  27.737  1.00  1.20           N  
ATOM    850  H   ASN A  56      18.282   3.488  23.186  1.00  1.20           H  
ATOM    851  HA  ASN A  56      20.043   2.398  25.344  1.00  1.20           H  
ATOM    852 1HB  ASN A  56      20.365   4.833  25.186  1.00  1.20           H  
ATOM    853 2HB  ASN A  56      18.634   5.066  25.421  1.00  1.20           H  
ATOM    854 1HD2 ASN A  56      19.936   5.594  28.728  1.00  1.20           H  
ATOM    855 2HD2 ASN A  56      19.795   6.376  27.191  1.00  1.20           H  
ATOM    856  N   PRO A  57      17.783   1.128  25.727  1.00  1.25           N  
ATOM    857  CA  PRO A  57      16.580   0.411  26.100  1.00  1.25           C  
ATOM    858  C   PRO A  57      15.878   0.977  27.323  1.00  1.25           C  
ATOM    859  O   PRO A  57      14.656   0.992  27.369  1.00  1.25           O  
ATOM    860  CB  PRO A  57      17.119  -1.002  26.364  1.00  1.25           C  
ATOM    861  CG  PRO A  57      18.293  -1.122  25.426  1.00  1.25           C  
ATOM    862  CD  PRO A  57      18.937   0.237  25.450  1.00  1.25           C  
ATOM    863  HA  PRO A  57      15.906   0.390  25.234  1.00  1.25           H  
ATOM    864 1HB  PRO A  57      17.397  -1.110  27.424  1.00  1.25           H  
ATOM    865 2HB  PRO A  57      16.335  -1.748  26.159  1.00  1.25           H  
ATOM    866 1HG  PRO A  57      18.973  -1.921  25.752  1.00  1.25           H  
ATOM    867 2HG  PRO A  57      17.949  -1.396  24.411  1.00  1.25           H  
ATOM    868 1HD  PRO A  57      19.693   0.301  26.245  1.00  1.25           H  
ATOM    869 2HD  PRO A  57      19.358   0.417  24.450  1.00  1.25           H  
ATOM    870  N   ALA A  58      16.611   1.490  28.309  1.00  1.26           N  
ATOM    871  CA  ALA A  58      15.916   2.023  29.481  1.00  1.26           C  
ATOM    872  C   ALA A  58      15.002   3.184  29.109  1.00  1.26           C  
ATOM    873  O   ALA A  58      13.884   3.314  29.623  1.00  1.26           O  
ATOM    874  CB  ALA A  58      16.916   2.493  30.509  1.00  1.26           C  
ATOM    875  H   ALA A  58      17.622   1.505  28.268  1.00  1.26           H  
ATOM    876  HA  ALA A  58      15.303   1.227  29.902  1.00  1.26           H  
ATOM    877 1HB  ALA A  58      16.389   2.869  31.384  1.00  1.26           H  
ATOM    878 2HB  ALA A  58      17.559   1.663  30.799  1.00  1.26           H  
ATOM    879 3HB  ALA A  58      17.524   3.294  30.079  1.00  1.26           H  
ATOM    880  N   ASP A  59      15.485   4.039  28.213  1.00  1.25           N  
ATOM    881  CA  ASP A  59      14.720   5.202  27.825  1.00  1.25           C  
ATOM    882  C   ASP A  59      13.663   4.761  26.854  1.00  1.25           C  
ATOM    883  O   ASP A  59      12.545   5.275  26.867  1.00  1.25           O  
ATOM    884  CB  ASP A  59      15.604   6.287  27.228  1.00  1.25           C  
ATOM    885  CG  ASP A  59      16.558   6.915  28.264  1.00  1.25           C  
ATOM    886  OD1 ASP A  59      16.372   6.693  29.442  1.00  1.25           O  
ATOM    887  OD2 ASP A  59      17.457   7.617  27.864  1.00  1.25           O  
ATOM    888  H   ASP A  59      16.372   3.850  27.757  1.00  1.25           H  
ATOM    889  HA  ASP A  59      14.228   5.611  28.708  1.00  1.25           H  
ATOM    890 1HB  ASP A  59      16.200   5.855  26.417  1.00  1.25           H  
ATOM    891 2HB  ASP A  59      14.984   7.069  26.798  1.00  1.25           H  
ATOM    892  N   ALA A  60      14.016   3.792  26.007  1.00  1.19           N  
ATOM    893  CA  ALA A  60      13.063   3.326  25.017  1.00  1.19           C  
ATOM    894  C   ALA A  60      11.830   2.780  25.714  1.00  1.19           C  
ATOM    895  O   ALA A  60      10.709   3.053  25.304  1.00  1.19           O  
ATOM    896  CB  ALA A  60      13.679   2.260  24.146  1.00  1.19           C  
ATOM    897  H   ALA A  60      14.963   3.414  26.050  1.00  1.19           H  
ATOM    898  HA  ALA A  60      12.775   4.172  24.398  1.00  1.19           H  
ATOM    899 1HB  ALA A  60      12.964   1.937  23.393  1.00  1.19           H  
ATOM    900 2HB  ALA A  60      14.555   2.676  23.672  1.00  1.19           H  
ATOM    901 3HB  ALA A  60      13.959   1.421  24.761  1.00  1.19           H  
ATOM    902  N   ILE A  61      12.025   2.074  26.824  1.00  1.12           N  
ATOM    903  CA  ILE A  61      10.908   1.533  27.582  1.00  1.12           C  
ATOM    904  C   ILE A  61      10.034   2.656  28.101  1.00  1.12           C  
ATOM    905  O   ILE A  61       8.805   2.627  27.970  1.00  1.12           O  
ATOM    906  CB  ILE A  61      11.404   0.691  28.766  1.00  1.12           C  
ATOM    907  CG1 ILE A  61      12.079  -0.578  28.259  1.00  1.12           C  
ATOM    908  CG2 ILE A  61      10.225   0.348  29.669  1.00  1.12           C  
ATOM    909  CD1 ILE A  61      12.880  -1.308  29.294  1.00  1.12           C  
ATOM    910  H   ILE A  61      12.980   1.868  27.128  1.00  1.12           H  
ATOM    911  HA  ILE A  61      10.313   0.904  26.921  1.00  1.12           H  
ATOM    912  HB  ILE A  61      12.150   1.259  29.328  1.00  1.12           H  
ATOM    913 1HG1 ILE A  61      11.326  -1.239  27.923  1.00  1.12           H  
ATOM    914 2HG1 ILE A  61      12.710  -0.332  27.421  1.00  1.12           H  
ATOM    915 1HG2 ILE A  61      10.578  -0.239  30.513  1.00  1.12           H  
ATOM    916 2HG2 ILE A  61       9.769   1.270  30.032  1.00  1.12           H  
ATOM    917 3HG2 ILE A  61       9.493  -0.223  29.103  1.00  1.12           H  
ATOM    918 1HD1 ILE A  61      13.310  -2.204  28.850  1.00  1.12           H  
ATOM    919 2HD1 ILE A  61      13.679  -0.657  29.651  1.00  1.12           H  
ATOM    920 3HD1 ILE A  61      12.236  -1.583  30.125  1.00  1.12           H  
ATOM    921  N   GLN A  62      10.662   3.686  28.667  1.00  1.05           N  
ATOM    922  CA  GLN A  62       9.882   4.801  29.172  1.00  1.05           C  
ATOM    923  C   GLN A  62       9.109   5.496  28.048  1.00  1.05           C  
ATOM    924  O   GLN A  62       7.951   5.888  28.241  1.00  1.05           O  
ATOM    925  CB  GLN A  62      10.786   5.818  29.872  1.00  1.05           C  
ATOM    926  CG  GLN A  62      11.391   5.336  31.178  1.00  1.05           C  
ATOM    927  CD  GLN A  62      12.303   6.381  31.815  1.00  1.05           C  
ATOM    928  OE1 GLN A  62      12.007   7.584  31.783  1.00  1.05           O  
ATOM    929  NE2 GLN A  62      13.411   5.934  32.395  1.00  1.05           N  
ATOM    930  H   GLN A  62      11.682   3.680  28.770  1.00  1.05           H  
ATOM    931  HA  GLN A  62       9.160   4.415  29.891  1.00  1.05           H  
ATOM    932 1HB  GLN A  62      11.609   6.083  29.203  1.00  1.05           H  
ATOM    933 2HB  GLN A  62      10.224   6.728  30.069  1.00  1.05           H  
ATOM    934 1HG  GLN A  62      10.590   5.101  31.876  1.00  1.05           H  
ATOM    935 2HG  GLN A  62      11.986   4.445  30.972  1.00  1.05           H  
ATOM    936 1HE2 GLN A  62      14.047   6.577  32.823  1.00  1.05           H  
ATOM    937 2HE2 GLN A  62      13.616   4.954  32.398  1.00  1.05           H  
ATOM    938  N   GLN A  63       9.732   5.632  26.866  1.00  0.98           N  
ATOM    939  CA  GLN A  63       9.054   6.301  25.764  1.00  0.98           C  
ATOM    940  C   GLN A  63       7.940   5.446  25.199  1.00  0.98           C  
ATOM    941  O   GLN A  63       6.873   5.961  24.874  1.00  0.98           O  
ATOM    942  CB  GLN A  63      10.000   6.671  24.631  1.00  0.98           C  
ATOM    943  CG  GLN A  63      11.015   7.729  24.981  1.00  0.98           C  
ATOM    944  CD  GLN A  63      11.759   8.278  23.760  1.00  0.98           C  
ATOM    945  OE1 GLN A  63      11.506   7.888  22.616  1.00  0.98           O  
ATOM    946  NE2 GLN A  63      12.671   9.202  24.013  1.00  0.98           N  
ATOM    947  H   GLN A  63      10.690   5.299  26.754  1.00  0.98           H  
ATOM    948  HA  GLN A  63       8.610   7.219  26.143  1.00  0.98           H  
ATOM    949 1HB  GLN A  63      10.551   5.780  24.358  1.00  0.98           H  
ATOM    950 2HB  GLN A  63       9.431   6.996  23.760  1.00  0.98           H  
ATOM    951 1HG  GLN A  63      10.532   8.528  25.510  1.00  0.98           H  
ATOM    952 2HG  GLN A  63      11.754   7.273  25.630  1.00  0.98           H  
ATOM    953 1HE2 GLN A  63      13.194   9.638  23.252  1.00  0.98           H  
ATOM    954 2HE2 GLN A  63      12.845   9.491  24.952  1.00  0.98           H  
ATOM    955  N   VAL A  64       8.144   4.135  25.132  1.00  0.93           N  
ATOM    956  CA  VAL A  64       7.095   3.276  24.625  1.00  0.93           C  
ATOM    957  C   VAL A  64       5.864   3.403  25.490  1.00  0.93           C  
ATOM    958  O   VAL A  64       4.761   3.606  24.988  1.00  0.93           O  
ATOM    959  CB  VAL A  64       7.564   1.799  24.550  1.00  0.93           C  
ATOM    960  CG1 VAL A  64       6.418   0.868  24.302  1.00  0.93           C  
ATOM    961  CG2 VAL A  64       8.542   1.610  23.364  1.00  0.93           C  
ATOM    962  H   VAL A  64       9.038   3.737  25.406  1.00  0.93           H  
ATOM    963  HA  VAL A  64       6.859   3.614  23.630  1.00  0.93           H  
ATOM    964  HB  VAL A  64       8.044   1.530  25.496  1.00  0.93           H  
ATOM    965 1HG1 VAL A  64       6.810  -0.138  24.267  1.00  0.93           H  
ATOM    966 2HG1 VAL A  64       5.702   0.949  25.115  1.00  0.93           H  
ATOM    967 3HG1 VAL A  64       5.941   1.095  23.375  1.00  0.93           H  
ATOM    968 1HG2 VAL A  64       8.864   0.568  23.326  1.00  0.93           H  
ATOM    969 2HG2 VAL A  64       8.036   1.866  22.432  1.00  0.93           H  
ATOM    970 3HG2 VAL A  64       9.395   2.241  23.486  1.00  0.93           H  
ATOM    971  N   LYS A  65       6.042   3.357  26.802  1.00  0.90           N  
ATOM    972  CA  LYS A  65       4.880   3.471  27.659  1.00  0.90           C  
ATOM    973  C   LYS A  65       4.222   4.853  27.553  1.00  0.90           C  
ATOM    974  O   LYS A  65       2.995   4.959  27.440  1.00  0.90           O  
ATOM    975  CB  LYS A  65       5.306   3.189  29.098  1.00  0.90           C  
ATOM    976  CG  LYS A  65       5.676   1.729  29.344  1.00  0.90           C  
ATOM    977  CD  LYS A  65       6.143   1.489  30.771  1.00  0.90           C  
ATOM    978  CE  LYS A  65       6.505   0.024  30.988  1.00  0.90           C  
ATOM    979  NZ  LYS A  65       7.010  -0.225  32.369  1.00  0.90           N  
ATOM    980  H   LYS A  65       6.974   3.205  27.195  1.00  0.90           H  
ATOM    981  HA  LYS A  65       4.153   2.721  27.355  1.00  0.90           H  
ATOM    982 1HB  LYS A  65       6.180   3.803  29.340  1.00  0.90           H  
ATOM    983 2HB  LYS A  65       4.505   3.468  29.779  1.00  0.90           H  
ATOM    984 1HG  LYS A  65       4.816   1.094  29.133  1.00  0.90           H  
ATOM    985 2HG  LYS A  65       6.483   1.452  28.660  1.00  0.90           H  
ATOM    986 1HD  LYS A  65       7.026   2.104  30.965  1.00  0.90           H  
ATOM    987 2HD  LYS A  65       5.359   1.773  31.470  1.00  0.90           H  
ATOM    988 1HE  LYS A  65       5.622  -0.589  30.818  1.00  0.90           H  
ATOM    989 2HE  LYS A  65       7.273  -0.262  30.273  1.00  0.90           H  
ATOM    990 1HZ  LYS A  65       7.239  -1.204  32.473  1.00  0.90           H  
ATOM    991 2HZ  LYS A  65       7.837   0.333  32.529  1.00  0.90           H  
ATOM    992 3HZ  LYS A  65       6.298   0.027  33.040  1.00  0.90           H  
ATOM    993  N   ASP A  66       5.033   5.918  27.504  1.00  0.90           N  
ATOM    994  CA  ASP A  66       4.474   7.268  27.451  1.00  0.90           C  
ATOM    995  C   ASP A  66       3.695   7.512  26.156  1.00  0.90           C  
ATOM    996  O   ASP A  66       2.700   8.236  26.161  1.00  0.90           O  
ATOM    997  CB  ASP A  66       5.609   8.297  27.597  1.00  0.90           C  
ATOM    998  CG  ASP A  66       5.153   9.736  27.976  1.00  0.90           C  
ATOM    999  OD1 ASP A  66       4.592   9.902  29.033  1.00  0.90           O  
ATOM   1000  OD2 ASP A  66       5.416  10.661  27.234  1.00  0.90           O  
ATOM   1001  H   ASP A  66       6.044   5.803  27.575  1.00  0.90           H  
ATOM   1002  HA  ASP A  66       3.793   7.389  28.284  1.00  0.90           H  
ATOM   1003 1HB  ASP A  66       6.307   7.942  28.354  1.00  0.90           H  
ATOM   1004 2HB  ASP A  66       6.163   8.340  26.652  1.00  0.90           H  
ATOM   1005  N   LEU A  67       4.119   6.890  25.055  1.00  0.90           N  
ATOM   1006  CA  LEU A  67       3.457   7.068  23.767  1.00  0.90           C  
ATOM   1007  C   LEU A  67       2.243   6.132  23.615  1.00  0.90           C  
ATOM   1008  O   LEU A  67       1.236   6.500  22.988  1.00  0.90           O  
ATOM   1009  CB  LEU A  67       4.481   6.862  22.666  1.00  0.90           C  
ATOM   1010  CG  LEU A  67       5.647   7.889  22.657  1.00  0.90           C  
ATOM   1011  CD1 LEU A  67       6.666   7.458  21.670  1.00  0.90           C  
ATOM   1012  CD2 LEU A  67       5.143   9.261  22.307  1.00  0.90           C  
ATOM   1013  H   LEU A  67       4.965   6.317  25.100  1.00  0.90           H  
ATOM   1014  HA  LEU A  67       3.106   8.096  23.708  1.00  0.90           H  
ATOM   1015 1HB  LEU A  67       4.911   5.875  22.773  1.00  0.90           H  
ATOM   1016 2HB  LEU A  67       3.965   6.945  21.723  1.00  0.90           H  
ATOM   1017  HG  LEU A  67       6.107   7.919  23.640  1.00  0.90           H  
ATOM   1018 1HD1 LEU A  67       7.490   8.159  21.683  1.00  0.90           H  
ATOM   1019 2HD1 LEU A  67       7.015   6.475  21.957  1.00  0.90           H  
ATOM   1020 3HD1 LEU A  67       6.234   7.422  20.679  1.00  0.90           H  
ATOM   1021 1HD2 LEU A  67       5.972   9.970  22.313  1.00  0.90           H  
ATOM   1022 2HD2 LEU A  67       4.704   9.240  21.329  1.00  0.90           H  
ATOM   1023 3HD2 LEU A  67       4.399   9.564  23.042  1.00  0.90           H  
ATOM   1024  N   ARG A  68       2.298   4.940  24.240  1.00  0.91           N  
ATOM   1025  CA  ARG A  68       1.153   4.020  24.199  1.00  0.91           C  
ATOM   1026  C   ARG A  68      -0.055   4.668  24.873  1.00  0.91           C  
ATOM   1027  O   ARG A  68      -1.195   4.471  24.452  1.00  0.91           O  
ATOM   1028  CB  ARG A  68       1.454   2.673  24.853  1.00  0.91           C  
ATOM   1029  CG  ARG A  68       2.352   1.729  24.031  1.00  0.91           C  
ATOM   1030  CD  ARG A  68       2.694   0.494  24.779  1.00  0.91           C  
ATOM   1031  NE  ARG A  68       1.519  -0.327  25.060  1.00  0.91           N  
ATOM   1032  CZ  ARG A  68       1.022  -1.300  24.257  1.00  0.91           C  
ATOM   1033  NH1 ARG A  68       1.615  -1.636  23.123  1.00  0.91           N  
ATOM   1034  NH2 ARG A  68      -0.083  -1.935  24.619  1.00  0.91           N  
ATOM   1035  H   ARG A  68       3.144   4.648  24.727  1.00  0.91           H  
ATOM   1036  HA  ARG A  68       0.906   3.828  23.153  1.00  0.91           H  
ATOM   1037 1HB  ARG A  68       1.958   2.847  25.806  1.00  0.91           H  
ATOM   1038 2HB  ARG A  68       0.523   2.151  25.064  1.00  0.91           H  
ATOM   1039 1HG  ARG A  68       1.831   1.441  23.117  1.00  0.91           H  
ATOM   1040 2HG  ARG A  68       3.257   2.226  23.770  1.00  0.91           H  
ATOM   1041 1HD  ARG A  68       3.378  -0.088  24.177  1.00  0.91           H  
ATOM   1042 2HD  ARG A  68       3.170   0.756  25.724  1.00  0.91           H  
ATOM   1043  HE  ARG A  68       1.010  -0.126  25.910  1.00  0.91           H  
ATOM   1044 1HH1 ARG A  68       2.491  -1.195  22.811  1.00  0.91           H  
ATOM   1045 2HH1 ARG A  68       1.220  -2.364  22.546  1.00  0.91           H  
ATOM   1046 1HH2 ARG A  68      -0.547  -1.691  25.483  1.00  0.91           H  
ATOM   1047 2HH2 ARG A  68      -0.461  -2.663  24.031  1.00  0.91           H  
ATOM   1048  N   LYS A  69       0.199   5.518  25.872  1.00  0.92           N  
ATOM   1049  CA  LYS A  69      -0.863   6.245  26.574  1.00  0.92           C  
ATOM   1050  C   LYS A  69      -1.669   7.167  25.647  1.00  0.92           C  
ATOM   1051  O   LYS A  69      -2.779   7.572  25.992  1.00  0.92           O  
ATOM   1052  CB  LYS A  69      -0.302   7.054  27.744  1.00  0.92           C  
ATOM   1053  CG  LYS A  69       0.175   6.209  28.919  1.00  0.92           C  
ATOM   1054  CD  LYS A  69       0.736   7.069  30.041  1.00  0.92           C  
ATOM   1055  CE  LYS A  69       1.206   6.214  31.209  1.00  0.92           C  
ATOM   1056  NZ  LYS A  69       1.762   7.044  32.315  1.00  0.92           N  
ATOM   1057  H   LYS A  69       1.164   5.615  26.199  1.00  0.92           H  
ATOM   1058  HA  LYS A  69      -1.556   5.510  26.983  1.00  0.92           H  
ATOM   1059 1HB  LYS A  69       0.542   7.652  27.397  1.00  0.92           H  
ATOM   1060 2HB  LYS A  69      -1.062   7.745  28.107  1.00  0.92           H  
ATOM   1061 1HG  LYS A  69      -0.661   5.629  29.304  1.00  0.92           H  
ATOM   1062 2HG  LYS A  69       0.936   5.522  28.583  1.00  0.92           H  
ATOM   1063 1HD  LYS A  69       1.583   7.646  29.657  1.00  0.92           H  
ATOM   1064 2HD  LYS A  69      -0.026   7.763  30.387  1.00  0.92           H  
ATOM   1065 1HE  LYS A  69       0.366   5.635  31.588  1.00  0.92           H  
ATOM   1066 2HE  LYS A  69       1.980   5.528  30.858  1.00  0.92           H  
ATOM   1067 1HZ  LYS A  69       2.064   6.445  33.071  1.00  0.92           H  
ATOM   1068 2HZ  LYS A  69       2.551   7.578  31.970  1.00  0.92           H  
ATOM   1069 3HZ  LYS A  69       1.050   7.677  32.653  1.00  0.92           H  
ATOM   1070  N   TYR A  70      -1.109   7.519  24.484  1.00  0.92           N  
ATOM   1071  CA  TYR A  70      -1.783   8.378  23.523  1.00  0.92           C  
ATOM   1072  C   TYR A  70      -2.405   7.566  22.391  1.00  0.92           C  
ATOM   1073  O   TYR A  70      -2.913   8.127  21.416  1.00  0.92           O  
ATOM   1074  CB  TYR A  70      -0.801   9.423  22.996  1.00  0.92           C  
ATOM   1075  CG  TYR A  70      -0.434  10.387  24.080  1.00  0.92           C  
ATOM   1076  CD1 TYR A  70       0.738  10.238  24.772  1.00  0.92           C  
ATOM   1077  CD2 TYR A  70      -1.300  11.420  24.394  1.00  0.92           C  
ATOM   1078  CE1 TYR A  70       1.051  11.110  25.792  1.00  0.92           C  
ATOM   1079  CE2 TYR A  70      -0.989  12.301  25.403  1.00  0.92           C  
ATOM   1080  CZ  TYR A  70       0.180  12.150  26.105  1.00  0.92           C  
ATOM   1081  OH  TYR A  70       0.484  13.029  27.122  1.00  0.92           O  
ATOM   1082  H   TYR A  70      -0.194   7.158  24.224  1.00  0.92           H  
ATOM   1083  HA  TYR A  70      -2.592   8.899  24.034  1.00  0.92           H  
ATOM   1084 1HB  TYR A  70       0.110   8.933  22.639  1.00  0.92           H  
ATOM   1085 2HB  TYR A  70      -1.240   9.973  22.166  1.00  0.92           H  
ATOM   1086  HD1 TYR A  70       1.405   9.425  24.523  1.00  0.92           H  
ATOM   1087  HD2 TYR A  70      -2.233  11.533  23.842  1.00  0.92           H  
ATOM   1088  HE1 TYR A  70       1.978  10.977  26.351  1.00  0.92           H  
ATOM   1089  HE2 TYR A  70      -1.674  13.112  25.649  1.00  0.92           H  
ATOM   1090  HH  TYR A  70      -0.294  13.553  27.332  1.00  0.92           H  
ATOM   1091  N   GLY A  71      -2.366   6.236  22.524  1.00  0.92           N  
ATOM   1092  CA  GLY A  71      -2.938   5.324  21.545  1.00  0.92           C  
ATOM   1093  C   GLY A  71      -2.074   5.142  20.305  1.00  0.92           C  
ATOM   1094  O   GLY A  71      -2.559   4.659  19.283  1.00  0.92           O  
ATOM   1095  H   GLY A  71      -1.934   5.818  23.343  1.00  0.92           H  
ATOM   1096 1HA  GLY A  71      -3.087   4.355  22.023  1.00  0.92           H  
ATOM   1097 2HA  GLY A  71      -3.923   5.685  21.254  1.00  0.92           H  
ATOM   1098  N   ALA A  72      -0.812   5.558  20.362  1.00  0.90           N  
ATOM   1099  CA  ALA A  72       0.043   5.466  19.185  1.00  0.90           C  
ATOM   1100  C   ALA A  72       0.517   4.058  18.917  1.00  0.90           C  
ATOM   1101  O   ALA A  72       0.704   3.271  19.847  1.00  0.90           O  
ATOM   1102  CB  ALA A  72       1.247   6.354  19.351  1.00  0.90           C  
ATOM   1103  H   ALA A  72      -0.420   5.927  21.230  1.00  0.90           H  
ATOM   1104  HA  ALA A  72      -0.532   5.800  18.319  1.00  0.90           H  
ATOM   1105 1HB  ALA A  72       1.867   6.303  18.451  1.00  0.90           H  
ATOM   1106 2HB  ALA A  72       0.901   7.350  19.505  1.00  0.90           H  
ATOM   1107 3HB  ALA A  72       1.830   6.028  20.211  1.00  0.90           H  
ATOM   1108  N   LYS A  73       0.754   3.758  17.645  1.00  0.90           N  
ATOM   1109  CA  LYS A  73       1.428   2.516  17.296  1.00  0.90           C  
ATOM   1110  C   LYS A  73       2.903   2.864  17.310  1.00  0.90           C  
ATOM   1111  O   LYS A  73       3.259   3.988  16.941  1.00  0.90           O  
ATOM   1112  CB  LYS A  73       0.930   1.973  15.968  1.00  0.90           C  
ATOM   1113  CG  LYS A  73      -0.559   1.615  15.967  1.00  0.90           C  
ATOM   1114  CD  LYS A  73      -0.823   0.342  16.787  1.00  0.90           C  
ATOM   1115  CE  LYS A  73      -0.459  -0.919  15.999  1.00  0.90           C  
ATOM   1116  NZ  LYS A  73      -0.685  -2.176  16.789  1.00  0.90           N  
ATOM   1117  H   LYS A  73       0.525   4.432  16.908  1.00  0.90           H  
ATOM   1118  HA  LYS A  73       1.250   1.765  18.068  1.00  0.90           H  
ATOM   1119 1HB  LYS A  73       1.047   2.730  15.233  1.00  0.90           H  
ATOM   1120 2HB  LYS A  73       1.518   1.102  15.673  1.00  0.90           H  
ATOM   1121 1HG  LYS A  73      -1.129   2.439  16.401  1.00  0.90           H  
ATOM   1122 2HG  LYS A  73      -0.897   1.458  14.944  1.00  0.90           H  
ATOM   1123 1HD  LYS A  73      -0.214   0.368  17.701  1.00  0.90           H  
ATOM   1124 2HD  LYS A  73      -1.872   0.297  17.072  1.00  0.90           H  
ATOM   1125 1HE  LYS A  73      -1.079  -0.953  15.107  1.00  0.90           H  
ATOM   1126 2HE  LYS A  73       0.588  -0.874  15.700  1.00  0.90           H  
ATOM   1127 1HZ  LYS A  73      -0.443  -2.970  16.227  1.00  0.90           H  
ATOM   1128 2HZ  LYS A  73      -0.078  -2.179  17.624  1.00  0.90           H  
ATOM   1129 3HZ  LYS A  73      -1.644  -2.244  17.070  1.00  0.90           H  
ATOM   1130  N   LEU A  74       3.747   1.956  17.786  1.00  0.90           N  
ATOM   1131  CA  LEU A  74       5.161   2.312  17.922  1.00  0.90           C  
ATOM   1132  C   LEU A  74       6.158   1.436  17.186  1.00  0.90           C  
ATOM   1133  O   LEU A  74       6.051   0.199  17.178  1.00  0.90           O  
ATOM   1134  CB  LEU A  74       5.485   2.326  19.404  1.00  0.90           C  
ATOM   1135  CG  LEU A  74       4.652   3.286  20.197  1.00  0.90           C  
ATOM   1136  CD1 LEU A  74       4.927   3.083  21.585  1.00  0.90           C  
ATOM   1137  CD2 LEU A  74       4.976   4.665  19.780  1.00  0.90           C  
ATOM   1138  H   LEU A  74       3.387   1.029  18.053  1.00  0.90           H  
ATOM   1139  HA  LEU A  74       5.287   3.322  17.544  1.00  0.90           H  
ATOM   1140 1HB  LEU A  74       5.302   1.343  19.804  1.00  0.90           H  
ATOM   1141 2HB  LEU A  74       6.541   2.578  19.541  1.00  0.90           H  
ATOM   1142  HG  LEU A  74       3.593   3.091  20.031  1.00  0.90           H  
ATOM   1143 1HD1 LEU A  74       4.337   3.759  22.192  1.00  0.90           H  
ATOM   1144 2HD1 LEU A  74       4.678   2.058  21.833  1.00  0.90           H  
ATOM   1145 3HD1 LEU A  74       5.971   3.262  21.733  1.00  0.90           H  
ATOM   1146 1HD2 LEU A  74       4.377   5.342  20.332  1.00  0.90           H  
ATOM   1147 2HD2 LEU A  74       6.029   4.867  19.957  1.00  0.90           H  
ATOM   1148 3HD2 LEU A  74       4.767   4.782  18.728  1.00  0.90           H  
ATOM   1149  N   ILE A  75       7.190   2.091  16.658  1.00  0.93           N  
ATOM   1150  CA  ILE A  75       8.262   1.385  15.976  1.00  0.93           C  
ATOM   1151  C   ILE A  75       9.623   1.647  16.657  1.00  0.93           C  
ATOM   1152  O   ILE A  75       9.960   2.793  16.959  1.00  0.93           O  
ATOM   1153  CB  ILE A  75       8.377   1.822  14.515  1.00  0.93           C  
ATOM   1154  CG1 ILE A  75       7.115   1.624  13.702  1.00  0.93           C  
ATOM   1155  CG2 ILE A  75       9.372   1.031  13.900  1.00  0.93           C  
ATOM   1156  CD1 ILE A  75       7.173   2.288  12.344  1.00  0.93           C  
ATOM   1157  H   ILE A  75       7.202   3.114  16.709  1.00  0.93           H  
ATOM   1158  HA  ILE A  75       8.046   0.328  16.008  1.00  0.93           H  
ATOM   1159  HB  ILE A  75       8.637   2.783  14.476  1.00  0.93           H  
ATOM   1160 1HG1 ILE A  75       6.992   0.636  13.507  1.00  0.93           H  
ATOM   1161 2HG1 ILE A  75       6.262   1.984  14.256  1.00  0.93           H  
ATOM   1162 1HG2 ILE A  75       9.434   1.340  12.889  1.00  0.93           H  
ATOM   1163 2HG2 ILE A  75      10.325   1.165  14.395  1.00  0.93           H  
ATOM   1164 3HG2 ILE A  75       9.086  -0.007  13.944  1.00  0.93           H  
ATOM   1165 1HD1 ILE A  75       6.254   2.078  11.795  1.00  0.93           H  
ATOM   1166 2HD1 ILE A  75       7.280   3.355  12.464  1.00  0.93           H  
ATOM   1167 3HD1 ILE A  75       8.015   1.905  11.786  1.00  0.93           H  
ATOM   1168  N   ALA A  76      10.378   0.588  16.947  1.00  0.96           N  
ATOM   1169  CA  ALA A  76      11.698   0.731  17.575  1.00  0.96           C  
ATOM   1170  C   ALA A  76      12.777   1.001  16.513  1.00  0.96           C  
ATOM   1171  O   ALA A  76      12.841   0.315  15.489  1.00  0.96           O  
ATOM   1172  CB  ALA A  76      12.005  -0.505  18.377  1.00  0.96           C  
ATOM   1173  H   ALA A  76      10.030  -0.332  16.685  1.00  0.96           H  
ATOM   1174  HA  ALA A  76      11.670   1.589  18.248  1.00  0.96           H  
ATOM   1175 1HB  ALA A  76      12.958  -0.398  18.860  1.00  0.96           H  
ATOM   1176 2HB  ALA A  76      11.230  -0.644  19.127  1.00  0.96           H  
ATOM   1177 3HB  ALA A  76      12.028  -1.370  17.724  1.00  0.96           H  
ATOM   1178  N   TYR A  77      13.671   1.960  16.778  1.00  1.01           N  
ATOM   1179  CA  TYR A  77      14.656   2.363  15.764  1.00  1.01           C  
ATOM   1180  C   TYR A  77      16.060   2.702  16.285  1.00  1.01           C  
ATOM   1181  O   TYR A  77      16.312   2.727  17.485  1.00  1.01           O  
ATOM   1182  CB  TYR A  77      14.011   3.558  15.063  1.00  1.01           C  
ATOM   1183  CG  TYR A  77      14.653   4.235  13.892  1.00  1.01           C  
ATOM   1184  CD1 TYR A  77      14.944   3.551  12.771  1.00  1.01           C  
ATOM   1185  CD2 TYR A  77      14.849   5.599  13.931  1.00  1.01           C  
ATOM   1186  CE1 TYR A  77      15.447   4.190  11.692  1.00  1.01           C  
ATOM   1187  CE2 TYR A  77      15.364   6.255  12.855  1.00  1.01           C  
ATOM   1188  CZ  TYR A  77      15.666   5.554  11.729  1.00  1.01           C  
ATOM   1189  OH  TYR A  77      16.167   6.214  10.630  1.00  1.01           O  
ATOM   1190  H   TYR A  77      13.582   2.495  17.641  1.00  1.01           H  
ATOM   1191  HA  TYR A  77      14.762   1.543  15.055  1.00  1.01           H  
ATOM   1192 1HB  TYR A  77      13.022   3.262  14.772  1.00  1.01           H  
ATOM   1193 2HB  TYR A  77      13.887   4.319  15.829  1.00  1.01           H  
ATOM   1194  HD1 TYR A  77      14.767   2.496  12.739  1.00  1.01           H  
ATOM   1195  HD2 TYR A  77      14.591   6.156  14.831  1.00  1.01           H  
ATOM   1196  HE1 TYR A  77      15.657   3.627  10.814  1.00  1.01           H  
ATOM   1197  HE2 TYR A  77      15.521   7.333  12.890  1.00  1.01           H  
ATOM   1198  HH  TYR A  77      16.121   7.161  10.778  1.00  1.01           H  
ATOM   1199  N   LYS A  78      16.989   2.936  15.347  1.00  1.04           N  
ATOM   1200  CA  LYS A  78      18.396   3.285  15.625  1.00  1.04           C  
ATOM   1201  C   LYS A  78      19.128   2.297  16.528  1.00  1.04           C  
ATOM   1202  O   LYS A  78      19.880   2.701  17.411  1.00  1.04           O  
ATOM   1203  CB  LYS A  78      18.532   4.663  16.271  1.00  1.04           C  
ATOM   1204  CG  LYS A  78      18.091   5.832  15.448  1.00  1.04           C  
ATOM   1205  CD  LYS A  78      18.938   6.016  14.187  1.00  1.04           C  
ATOM   1206  CE  LYS A  78      20.324   6.569  14.527  1.00  1.04           C  
ATOM   1207  NZ  LYS A  78      21.128   6.865  13.304  1.00  1.04           N  
ATOM   1208  H   LYS A  78      16.704   2.882  14.378  1.00  1.04           H  
ATOM   1209  HA  LYS A  78      18.925   3.304  14.671  1.00  1.04           H  
ATOM   1210 1HB  LYS A  78      17.964   4.687  17.206  1.00  1.04           H  
ATOM   1211 2HB  LYS A  78      19.575   4.827  16.539  1.00  1.04           H  
ATOM   1212 1HG  LYS A  78      17.091   5.688  15.197  1.00  1.04           H  
ATOM   1213 2HG  LYS A  78      18.160   6.733  16.056  1.00  1.04           H  
ATOM   1214 1HD  LYS A  78      19.045   5.056  13.675  1.00  1.04           H  
ATOM   1215 2HD  LYS A  78      18.437   6.709  13.512  1.00  1.04           H  
ATOM   1216 1HE  LYS A  78      20.206   7.485  15.103  1.00  1.04           H  
ATOM   1217 2HE  LYS A  78      20.860   5.837  15.133  1.00  1.04           H  
ATOM   1218 1HZ  LYS A  78      22.032   7.228  13.575  1.00  1.04           H  
ATOM   1219 2HZ  LYS A  78      21.254   6.018  12.768  1.00  1.04           H  
ATOM   1220 3HZ  LYS A  78      20.646   7.548  12.741  1.00  1.04           H  
ATOM   1221  N   SER A  79      18.957   1.011  16.267  1.00  1.05           N  
ATOM   1222  CA  SER A  79      19.623  -0.026  17.044  1.00  1.05           C  
ATOM   1223  C   SER A  79      20.595  -0.829  16.221  1.00  1.05           C  
ATOM   1224  O   SER A  79      20.400  -1.023  15.023  1.00  1.05           O  
ATOM   1225  CB  SER A  79      18.628  -0.972  17.615  1.00  1.05           C  
ATOM   1226  OG  SER A  79      19.267  -2.046  18.260  1.00  1.05           O  
ATOM   1227  H   SER A  79      18.327   0.745  15.525  1.00  1.05           H  
ATOM   1228  HA  SER A  79      20.173   0.445  17.862  1.00  1.05           H  
ATOM   1229 1HB  SER A  79      18.003  -0.455  18.320  1.00  1.05           H  
ATOM   1230 2HB  SER A  79      17.999  -1.340  16.818  1.00  1.05           H  
ATOM   1231  HG  SER A  79      19.708  -1.688  19.069  1.00  1.05           H  
ATOM   1232  N   LYS A  80      21.645  -1.299  16.875  1.00  1.04           N  
ATOM   1233  CA  LYS A  80      22.638  -2.144  16.235  1.00  1.04           C  
ATOM   1234  C   LYS A  80      22.549  -3.603  16.688  1.00  1.04           C  
ATOM   1235  O   LYS A  80      23.445  -4.400  16.397  1.00  1.04           O  
ATOM   1236  CB  LYS A  80      24.033  -1.574  16.468  1.00  1.04           C  
ATOM   1237  CG  LYS A  80      24.234  -0.158  15.882  1.00  1.04           C  
ATOM   1238  CD  LYS A  80      24.131  -0.165  14.337  1.00  1.04           C  
ATOM   1239  CE  LYS A  80      24.409   1.218  13.734  1.00  1.04           C  
ATOM   1240  NZ  LYS A  80      24.334   1.214  12.228  1.00  1.04           N  
ATOM   1241  H   LYS A  80      21.742  -1.082  17.862  1.00  1.04           H  
ATOM   1242  HA  LYS A  80      22.454  -2.132  15.161  1.00  1.04           H  
ATOM   1243 1HB  LYS A  80      24.231  -1.531  17.541  1.00  1.04           H  
ATOM   1244 2HB  LYS A  80      24.776  -2.236  16.023  1.00  1.04           H  
ATOM   1245 1HG  LYS A  80      23.478   0.518  16.288  1.00  1.04           H  
ATOM   1246 2HG  LYS A  80      25.217   0.215  16.168  1.00  1.04           H  
ATOM   1247 1HD  LYS A  80      24.847  -0.877  13.925  1.00  1.04           H  
ATOM   1248 2HD  LYS A  80      23.126  -0.477  14.040  1.00  1.04           H  
ATOM   1249 1HE  LYS A  80      23.677   1.927  14.119  1.00  1.04           H  
ATOM   1250 2HE  LYS A  80      25.405   1.541  14.033  1.00  1.04           H  
ATOM   1251 1HZ  LYS A  80      24.524   2.133  11.873  1.00  1.04           H  
ATOM   1252 2HZ  LYS A  80      25.011   0.575  11.853  1.00  1.04           H  
ATOM   1253 3HZ  LYS A  80      23.414   0.933  11.877  1.00  1.04           H  
ATOM   1254  N   SER A  81      21.477  -3.958  17.401  1.00  1.02           N  
ATOM   1255  CA  SER A  81      21.330  -5.335  17.873  1.00  1.02           C  
ATOM   1256  C   SER A  81      19.898  -5.778  18.084  1.00  1.02           C  
ATOM   1257  O   SER A  81      19.077  -5.077  18.683  1.00  1.02           O  
ATOM   1258  CB  SER A  81      22.070  -5.548  19.181  1.00  1.02           C  
ATOM   1259  OG  SER A  81      21.852  -6.870  19.668  1.00  1.02           O  
ATOM   1260  H   SER A  81      20.756  -3.266  17.614  1.00  1.02           H  
ATOM   1261  HA  SER A  81      21.768  -5.992  17.121  1.00  1.02           H  
ATOM   1262 1HB  SER A  81      23.135  -5.390  19.020  1.00  1.02           H  
ATOM   1263 2HB  SER A  81      21.736  -4.819  19.920  1.00  1.02           H  
ATOM   1264  HG  SER A  81      22.560  -7.035  20.302  1.00  1.02           H  
ATOM   1265  N   SER A  82      19.648  -7.032  17.712  1.00  0.99           N  
ATOM   1266  CA  SER A  82      18.347  -7.645  17.893  1.00  0.99           C  
ATOM   1267  C   SER A  82      17.955  -7.719  19.364  1.00  0.99           C  
ATOM   1268  O   SER A  82      16.775  -7.798  19.686  1.00  0.99           O  
ATOM   1269  CB  SER A  82      18.349  -9.035  17.300  1.00  0.99           C  
ATOM   1270  OG  SER A  82      19.219  -9.875  17.993  1.00  0.99           O  
ATOM   1271  H   SER A  82      20.384  -7.561  17.266  1.00  0.99           H  
ATOM   1272  HA  SER A  82      17.607  -7.044  17.364  1.00  0.99           H  
ATOM   1273 1HB  SER A  82      17.342  -9.448  17.360  1.00  0.99           H  
ATOM   1274 2HB  SER A  82      18.623  -8.998  16.247  1.00  0.99           H  
ATOM   1275  HG  SER A  82      18.854 -10.788  17.882  1.00  0.99           H  
ATOM   1276  N   GLU A  83      18.929  -7.667  20.276  1.00  0.97           N  
ATOM   1277  CA  GLU A  83      18.597  -7.716  21.694  1.00  0.97           C  
ATOM   1278  C   GLU A  83      17.900  -6.431  22.114  1.00  0.97           C  
ATOM   1279  O   GLU A  83      16.984  -6.436  22.934  1.00  0.97           O  
ATOM   1280  CB  GLU A  83      19.851  -7.921  22.549  1.00  0.97           C  
ATOM   1281  CG  GLU A  83      19.599  -8.015  24.070  1.00  0.97           C  
ATOM   1282  CD  GLU A  83      18.780  -9.213  24.521  1.00  0.97           C  
ATOM   1283  OE1 GLU A  83      18.651 -10.167  23.783  1.00  0.97           O  
ATOM   1284  OE2 GLU A  83      18.278  -9.171  25.623  1.00  0.97           O  
ATOM   1285  H   GLU A  83      19.903  -7.566  19.981  1.00  0.97           H  
ATOM   1286  HA  GLU A  83      17.915  -8.549  21.862  1.00  0.97           H  
ATOM   1287 1HB  GLU A  83      20.356  -8.834  22.235  1.00  0.97           H  
ATOM   1288 2HB  GLU A  83      20.540  -7.093  22.377  1.00  0.97           H  
ATOM   1289 1HG  GLU A  83      20.560  -8.039  24.580  1.00  0.97           H  
ATOM   1290 2HG  GLU A  83      19.083  -7.105  24.381  1.00  0.97           H  
ATOM   1291  N   GLU A  84      18.361  -5.305  21.580  1.00  0.96           N  
ATOM   1292  CA  GLU A  84      17.816  -4.026  21.992  1.00  0.96           C  
ATOM   1293  C   GLU A  84      16.422  -3.895  21.393  1.00  0.96           C  
ATOM   1294  O   GLU A  84      15.467  -3.480  22.062  1.00  0.96           O  
ATOM   1295  CB  GLU A  84      18.755  -2.926  21.515  1.00  0.96           C  
ATOM   1296  CG  GLU A  84      20.125  -2.941  22.177  1.00  0.96           C  
ATOM   1297  CD  GLU A  84      21.137  -2.002  21.529  1.00  0.96           C  
ATOM   1298  OE1 GLU A  84      20.923  -1.557  20.406  1.00  0.96           O  
ATOM   1299  OE2 GLU A  84      22.144  -1.755  22.152  1.00  0.96           O  
ATOM   1300  H   GLU A  84      19.058  -5.335  20.841  1.00  0.96           H  
ATOM   1301  HA  GLU A  84      17.739  -3.999  23.079  1.00  0.96           H  
ATOM   1302 1HB  GLU A  84      18.906  -3.044  20.457  1.00  0.96           H  
ATOM   1303 2HB  GLU A  84      18.299  -1.949  21.679  1.00  0.96           H  
ATOM   1304 1HG  GLU A  84      20.009  -2.660  23.221  1.00  0.96           H  
ATOM   1305 2HG  GLU A  84      20.511  -3.961  22.145  1.00  0.96           H  
ATOM   1306  N   LEU A  85      16.295  -4.330  20.136  1.00  0.97           N  
ATOM   1307  CA  LEU A  85      15.008  -4.288  19.461  1.00  0.97           C  
ATOM   1308  C   LEU A  85      14.011  -5.252  20.105  1.00  0.97           C  
ATOM   1309  O   LEU A  85      12.847  -4.899  20.305  1.00  0.97           O  
ATOM   1310  CB  LEU A  85      15.204  -4.587  17.982  1.00  0.97           C  
ATOM   1311  CG  LEU A  85      15.931  -3.470  17.197  1.00  0.97           C  
ATOM   1312  CD1 LEU A  85      16.247  -3.932  15.789  1.00  0.97           C  
ATOM   1313  CD2 LEU A  85      15.043  -2.201  17.161  1.00  0.97           C  
ATOM   1314  H   LEU A  85      17.127  -4.666  19.643  1.00  0.97           H  
ATOM   1315  HA  LEU A  85      14.612  -3.277  19.552  1.00  0.97           H  
ATOM   1316 1HB  LEU A  85      15.805  -5.484  17.900  1.00  0.97           H  
ATOM   1317 2HB  LEU A  85      14.241  -4.775  17.530  1.00  0.97           H  
ATOM   1318  HG  LEU A  85      16.873  -3.251  17.696  1.00  0.97           H  
ATOM   1319 1HD1 LEU A  85      16.773  -3.136  15.261  1.00  0.97           H  
ATOM   1320 2HD1 LEU A  85      16.885  -4.811  15.832  1.00  0.97           H  
ATOM   1321 3HD1 LEU A  85      15.329  -4.164  15.256  1.00  0.97           H  
ATOM   1322 1HD2 LEU A  85      15.555  -1.405  16.619  1.00  0.97           H  
ATOM   1323 2HD2 LEU A  85      14.105  -2.415  16.663  1.00  0.97           H  
ATOM   1324 3HD2 LEU A  85      14.845  -1.875  18.177  1.00  0.97           H  
ATOM   1325  N   LYS A  86      14.475  -6.446  20.486  1.00  0.99           N  
ATOM   1326  CA  LYS A  86      13.627  -7.432  21.142  1.00  0.99           C  
ATOM   1327  C   LYS A  86      13.058  -6.852  22.422  1.00  0.99           C  
ATOM   1328  O   LYS A  86      11.859  -6.966  22.688  1.00  0.99           O  
ATOM   1329  CB  LYS A  86      14.401  -8.705  21.473  1.00  0.99           C  
ATOM   1330  CG  LYS A  86      13.570  -9.797  22.124  1.00  0.99           C  
ATOM   1331  CD  LYS A  86      14.444 -10.962  22.545  1.00  0.99           C  
ATOM   1332  CE  LYS A  86      15.235 -10.622  23.810  1.00  0.99           C  
ATOM   1333  NZ  LYS A  86      16.029 -11.792  24.301  1.00  0.99           N  
ATOM   1334  H   LYS A  86      15.437  -6.708  20.295  1.00  0.99           H  
ATOM   1335  HA  LYS A  86      12.800  -7.680  20.480  1.00  0.99           H  
ATOM   1336 1HB  LYS A  86      14.826  -9.119  20.560  1.00  0.99           H  
ATOM   1337 2HB  LYS A  86      15.233  -8.463  22.140  1.00  0.99           H  
ATOM   1338 1HG  LYS A  86      13.063  -9.393  23.000  1.00  0.99           H  
ATOM   1339 2HG  LYS A  86      12.821 -10.155  21.416  1.00  0.99           H  
ATOM   1340 1HD  LYS A  86      13.825 -11.835  22.736  1.00  0.99           H  
ATOM   1341 2HD  LYS A  86      15.147 -11.197  21.746  1.00  0.99           H  
ATOM   1342 1HE  LYS A  86      15.914  -9.790  23.606  1.00  0.99           H  
ATOM   1343 2HE  LYS A  86      14.535 -10.321  24.588  1.00  0.99           H  
ATOM   1344 1HZ  LYS A  86      16.531 -11.546  25.152  1.00  0.99           H  
ATOM   1345 2HZ  LYS A  86      15.410 -12.560  24.497  1.00  0.99           H  
ATOM   1346 3HZ  LYS A  86      16.696 -12.068  23.589  1.00  0.99           H  
ATOM   1347  N   LEU A  87      13.922  -6.239  23.235  1.00  0.99           N  
ATOM   1348  CA  LEU A  87      13.470  -5.662  24.488  1.00  0.99           C  
ATOM   1349  C   LEU A  87      12.476  -4.528  24.240  1.00  0.99           C  
ATOM   1350  O   LEU A  87      11.484  -4.400  24.967  1.00  0.99           O  
ATOM   1351  CB  LEU A  87      14.684  -5.178  25.283  1.00  0.99           C  
ATOM   1352  CG  LEU A  87      15.583  -6.315  25.803  1.00  0.99           C  
ATOM   1353  CD1 LEU A  87      16.847  -5.723  26.410  1.00  0.99           C  
ATOM   1354  CD2 LEU A  87      14.807  -7.152  26.802  1.00  0.99           C  
ATOM   1355  H   LEU A  87      14.914  -6.181  22.991  1.00  0.99           H  
ATOM   1356  HA  LEU A  87      12.973  -6.439  25.061  1.00  0.99           H  
ATOM   1357 1HB  LEU A  87      15.292  -4.545  24.632  1.00  0.99           H  
ATOM   1358 2HB  LEU A  87      14.345  -4.587  26.130  1.00  0.99           H  
ATOM   1359  HG  LEU A  87      15.878  -6.955  24.979  1.00  0.99           H  
ATOM   1360 1HD1 LEU A  87      17.490  -6.536  26.760  1.00  0.99           H  
ATOM   1361 2HD1 LEU A  87      17.374  -5.148  25.645  1.00  0.99           H  
ATOM   1362 3HD1 LEU A  87      16.588  -5.075  27.243  1.00  0.99           H  
ATOM   1363 1HD2 LEU A  87      15.444  -7.965  27.156  1.00  0.99           H  
ATOM   1364 2HD2 LEU A  87      14.503  -6.531  27.642  1.00  0.99           H  
ATOM   1365 3HD2 LEU A  87      13.923  -7.567  26.315  1.00  0.99           H  
ATOM   1366  N   ALA A  88      12.709  -3.712  23.210  1.00  0.98           N  
ATOM   1367  CA  ALA A  88      11.767  -2.648  22.888  1.00  0.98           C  
ATOM   1368  C   ALA A  88      10.394  -3.232  22.529  1.00  0.98           C  
ATOM   1369  O   ALA A  88       9.356  -2.688  22.919  1.00  0.98           O  
ATOM   1370  CB  ALA A  88      12.297  -1.802  21.761  1.00  0.98           C  
ATOM   1371  H   ALA A  88      13.557  -3.820  22.648  1.00  0.98           H  
ATOM   1372  HA  ALA A  88      11.648  -2.023  23.775  1.00  0.98           H  
ATOM   1373 1HB  ALA A  88      11.595  -0.999  21.553  1.00  0.98           H  
ATOM   1374 2HB  ALA A  88      13.265  -1.383  22.042  1.00  0.98           H  
ATOM   1375 3HB  ALA A  88      12.418  -2.422  20.875  1.00  0.98           H  
ATOM   1376  N   LEU A  89      10.395  -4.362  21.807  1.00  0.96           N  
ATOM   1377  CA  LEU A  89       9.144  -5.025  21.456  1.00  0.96           C  
ATOM   1378  C   LEU A  89       8.480  -5.575  22.720  1.00  0.96           C  
ATOM   1379  O   LEU A  89       7.283  -5.384  22.931  1.00  0.96           O  
ATOM   1380  CB  LEU A  89       9.419  -6.141  20.436  1.00  0.96           C  
ATOM   1381  CG  LEU A  89       9.855  -5.667  19.027  1.00  0.96           C  
ATOM   1382  CD1 LEU A  89      10.311  -6.861  18.239  1.00  0.96           C  
ATOM   1383  CD2 LEU A  89       8.687  -4.981  18.324  1.00  0.96           C  
ATOM   1384  H   LEU A  89      11.281  -4.751  21.482  1.00  0.96           H  
ATOM   1385  HA  LEU A  89       8.469  -4.310  21.005  1.00  0.96           H  
ATOM   1386 1HB  LEU A  89      10.202  -6.781  20.823  1.00  0.96           H  
ATOM   1387 2HB  LEU A  89       8.515  -6.735  20.324  1.00  0.96           H  
ATOM   1388  HG  LEU A  89      10.682  -4.968  19.111  1.00  0.96           H  
ATOM   1389 1HD1 LEU A  89      10.623  -6.558  17.252  1.00  0.96           H  
ATOM   1390 2HD1 LEU A  89      11.146  -7.335  18.749  1.00  0.96           H  
ATOM   1391 3HD1 LEU A  89       9.484  -7.558  18.165  1.00  0.96           H  
ATOM   1392 1HD2 LEU A  89       8.998  -4.662  17.344  1.00  0.96           H  
ATOM   1393 2HD2 LEU A  89       7.850  -5.673  18.227  1.00  0.96           H  
ATOM   1394 3HD2 LEU A  89       8.370  -4.124  18.896  1.00  0.96           H  
ATOM   1395  N   LYS A  90       9.271  -6.167  23.619  1.00  0.92           N  
ATOM   1396  CA  LYS A  90       8.756  -6.703  24.883  1.00  0.92           C  
ATOM   1397  C   LYS A  90       8.060  -5.604  25.687  1.00  0.92           C  
ATOM   1398  O   LYS A  90       7.009  -5.819  26.293  1.00  0.92           O  
ATOM   1399  CB  LYS A  90       9.893  -7.326  25.699  1.00  0.92           C  
ATOM   1400  CG  LYS A  90       9.483  -7.978  27.007  1.00  0.92           C  
ATOM   1401  CD  LYS A  90      10.687  -8.626  27.695  1.00  0.92           C  
ATOM   1402  CE  LYS A  90      10.294  -9.256  29.026  1.00  0.92           C  
ATOM   1403  NZ  LYS A  90      11.457  -9.885  29.711  1.00  0.92           N  
ATOM   1404  H   LYS A  90      10.258  -6.291  23.398  1.00  0.92           H  
ATOM   1405  HA  LYS A  90       8.020  -7.475  24.659  1.00  0.92           H  
ATOM   1406 1HB  LYS A  90      10.415  -8.063  25.089  1.00  0.92           H  
ATOM   1407 2HB  LYS A  90      10.611  -6.553  25.948  1.00  0.92           H  
ATOM   1408 1HG  LYS A  90       9.060  -7.219  27.667  1.00  0.92           H  
ATOM   1409 2HG  LYS A  90       8.723  -8.735  26.818  1.00  0.92           H  
ATOM   1410 1HD  LYS A  90      11.108  -9.395  27.044  1.00  0.92           H  
ATOM   1411 2HD  LYS A  90      11.453  -7.868  27.871  1.00  0.92           H  
ATOM   1412 1HE  LYS A  90       9.878  -8.486  29.674  1.00  0.92           H  
ATOM   1413 2HE  LYS A  90       9.535 -10.017  28.849  1.00  0.92           H  
ATOM   1414 1HZ  LYS A  90      11.155 -10.289  30.586  1.00  0.92           H  
ATOM   1415 2HZ  LYS A  90      11.844 -10.610  29.122  1.00  0.92           H  
ATOM   1416 3HZ  LYS A  90      12.163  -9.185  29.890  1.00  0.92           H  
ATOM   1417  N   ALA A  91       8.658  -4.412  25.663  1.00  0.89           N  
ATOM   1418  CA  ALA A  91       8.182  -3.217  26.351  1.00  0.89           C  
ATOM   1419  C   ALA A  91       6.846  -2.695  25.829  1.00  0.89           C  
ATOM   1420  O   ALA A  91       6.209  -1.876  26.498  1.00  0.89           O  
ATOM   1421  CB  ALA A  91       9.207  -2.115  26.234  1.00  0.89           C  
ATOM   1422  H   ALA A  91       9.539  -4.338  25.155  1.00  0.89           H  
ATOM   1423  HA  ALA A  91       8.060  -3.477  27.402  1.00  0.89           H  
ATOM   1424 1HB  ALA A  91       8.877  -1.244  26.795  1.00  0.89           H  
ATOM   1425 2HB  ALA A  91      10.140  -2.487  26.625  1.00  0.89           H  
ATOM   1426 3HB  ALA A  91       9.338  -1.842  25.200  1.00  0.89           H  
ATOM   1427  N   GLY A  92       6.444  -3.108  24.623  1.00  0.85           N  
ATOM   1428  CA  GLY A  92       5.213  -2.617  24.034  1.00  0.85           C  
ATOM   1429  C   GLY A  92       5.346  -2.031  22.617  1.00  0.85           C  
ATOM   1430  O   GLY A  92       4.355  -1.521  22.080  1.00  0.85           O  
ATOM   1431  H   GLY A  92       6.970  -3.815  24.114  1.00  0.85           H  
ATOM   1432 1HA  GLY A  92       4.499  -3.440  24.006  1.00  0.85           H  
ATOM   1433 2HA  GLY A  92       4.786  -1.869  24.693  1.00  0.85           H  
ATOM   1434  N   ALA A  93       6.546  -2.039  22.008  1.00  0.84           N  
ATOM   1435  CA  ALA A  93       6.646  -1.561  20.621  1.00  0.84           C  
ATOM   1436  C   ALA A  93       5.938  -2.577  19.719  1.00  0.84           C  
ATOM   1437  O   ALA A  93       5.913  -3.768  20.031  1.00  0.84           O  
ATOM   1438  CB  ALA A  93       8.088  -1.346  20.182  1.00  0.84           C  
ATOM   1439  H   ALA A  93       7.381  -2.407  22.468  1.00  0.84           H  
ATOM   1440  HA  ALA A  93       6.118  -0.615  20.544  1.00  0.84           H  
ATOM   1441 1HB  ALA A  93       8.105  -0.983  19.151  1.00  0.84           H  
ATOM   1442 2HB  ALA A  93       8.553  -0.609  20.834  1.00  0.84           H  
ATOM   1443 3HB  ALA A  93       8.642  -2.255  20.240  1.00  0.84           H  
ATOM   1444  N   ASP A  94       5.365  -2.123  18.607  1.00  0.84           N  
ATOM   1445  CA  ASP A  94       4.675  -3.023  17.685  1.00  0.84           C  
ATOM   1446  C   ASP A  94       5.595  -3.593  16.597  1.00  0.84           C  
ATOM   1447  O   ASP A  94       5.482  -4.757  16.204  1.00  0.84           O  
ATOM   1448  CB  ASP A  94       3.560  -2.223  16.984  1.00  0.84           C  
ATOM   1449  CG  ASP A  94       2.430  -1.715  17.906  1.00  0.84           C  
ATOM   1450  OD1 ASP A  94       1.574  -2.501  18.293  1.00  0.84           O  
ATOM   1451  OD2 ASP A  94       2.418  -0.531  18.217  1.00  0.84           O  
ATOM   1452  H   ASP A  94       5.426  -1.141  18.362  1.00  0.84           H  
ATOM   1453  HA  ASP A  94       4.250  -3.848  18.255  1.00  0.84           H  
ATOM   1454 1HB  ASP A  94       4.010  -1.359  16.488  1.00  0.84           H  
ATOM   1455 2HB  ASP A  94       3.122  -2.840  16.205  1.00  0.84           H  
ATOM   1456  N   ILE A  95       6.489  -2.741  16.112  1.00  0.85           N  
ATOM   1457  CA  ILE A  95       7.380  -3.032  14.984  1.00  0.85           C  
ATOM   1458  C   ILE A  95       8.841  -2.700  15.274  1.00  0.85           C  
ATOM   1459  O   ILE A  95       9.125  -1.722  15.965  1.00  0.85           O  
ATOM   1460  CB  ILE A  95       6.933  -2.254  13.742  1.00  0.85           C  
ATOM   1461  CG1 ILE A  95       5.562  -2.625  13.310  1.00  0.85           C  
ATOM   1462  CG2 ILE A  95       7.873  -2.434  12.580  1.00  0.85           C  
ATOM   1463  CD1 ILE A  95       5.035  -1.716  12.222  1.00  0.85           C  
ATOM   1464  H   ILE A  95       6.506  -1.804  16.514  1.00  0.85           H  
ATOM   1465  HA  ILE A  95       7.317  -4.100  14.761  1.00  0.85           H  
ATOM   1466  HB  ILE A  95       6.885  -1.277  14.025  1.00  0.85           H  
ATOM   1467 1HG1 ILE A  95       5.584  -3.630  12.951  1.00  0.85           H  
ATOM   1468 2HG1 ILE A  95       4.884  -2.567  14.145  1.00  0.85           H  
ATOM   1469 1HG2 ILE A  95       7.501  -1.841  11.772  1.00  0.85           H  
ATOM   1470 2HG2 ILE A  95       8.874  -2.108  12.829  1.00  0.85           H  
ATOM   1471 3HG2 ILE A  95       7.901  -3.476  12.281  1.00  0.85           H  
ATOM   1472 1HD1 ILE A  95       4.035  -2.033  11.940  1.00  0.85           H  
ATOM   1473 2HD1 ILE A  95       5.000  -0.689  12.591  1.00  0.85           H  
ATOM   1474 3HD1 ILE A  95       5.692  -1.768  11.353  1.00  0.85           H  
ATOM   1475  N   ALA A  96       9.758  -3.548  14.831  1.00  0.89           N  
ATOM   1476  CA  ALA A  96      11.178  -3.231  14.974  1.00  0.89           C  
ATOM   1477  C   ALA A  96      11.783  -2.873  13.613  1.00  0.89           C  
ATOM   1478  O   ALA A  96      11.431  -3.492  12.605  1.00  0.89           O  
ATOM   1479  CB  ALA A  96      11.910  -4.398  15.591  1.00  0.89           C  
ATOM   1480  H   ALA A  96       9.454  -4.372  14.307  1.00  0.89           H  
ATOM   1481  HA  ALA A  96      11.286  -2.359  15.618  1.00  0.89           H  
ATOM   1482 1HB  ALA A  96      12.950  -4.149  15.691  1.00  0.89           H  
ATOM   1483 2HB  ALA A  96      11.493  -4.596  16.564  1.00  0.89           H  
ATOM   1484 3HB  ALA A  96      11.814  -5.258  14.980  1.00  0.89           H  
ATOM   1485  N   ILE A  97      12.715  -1.916  13.602  1.00  0.95           N  
ATOM   1486  CA  ILE A  97      13.452  -1.531  12.396  1.00  0.95           C  
ATOM   1487  C   ILE A  97      14.919  -2.009  12.398  1.00  0.95           C  
ATOM   1488  O   ILE A  97      15.647  -1.813  13.371  1.00  0.95           O  
ATOM   1489  CB  ILE A  97      13.411  -0.002  12.171  1.00  0.95           C  
ATOM   1490  CG1 ILE A  97      12.062   0.506  11.913  1.00  0.95           C  
ATOM   1491  CG2 ILE A  97      14.198   0.310  11.053  1.00  0.95           C  
ATOM   1492  CD1 ILE A  97      11.964   2.011  11.982  1.00  0.95           C  
ATOM   1493  H   ILE A  97      12.903  -1.391  14.457  1.00  0.95           H  
ATOM   1494  HA  ILE A  97      12.955  -1.988  11.551  1.00  0.95           H  
ATOM   1495  HB  ILE A  97      13.787   0.502  13.050  1.00  0.95           H  
ATOM   1496 1HG1 ILE A  97      11.805   0.265  10.926  1.00  0.95           H  
ATOM   1497 2HG1 ILE A  97      11.388   0.026  12.580  1.00  0.95           H  
ATOM   1498 1HG2 ILE A  97      14.196   1.377  10.873  1.00  0.95           H  
ATOM   1499 2HG2 ILE A  97      15.185  -0.024  11.285  1.00  0.95           H  
ATOM   1500 3HG2 ILE A  97      13.813  -0.206  10.171  1.00  0.95           H  
ATOM   1501 1HD1 ILE A  97      10.968   2.337  11.739  1.00  0.95           H  
ATOM   1502 2HD1 ILE A  97      12.209   2.337  12.970  1.00  0.95           H  
ATOM   1503 3HD1 ILE A  97      12.653   2.447  11.267  1.00  0.95           H  
ATOM   1504  N   VAL A  98      15.333  -2.645  11.292  1.00  1.02           N  
ATOM   1505  CA  VAL A  98      16.673  -3.211  11.113  1.00  1.02           C  
ATOM   1506  C   VAL A  98      17.477  -2.486  10.006  1.00  1.02           C  
ATOM   1507  O   VAL A  98      16.989  -2.241   8.900  1.00  1.02           O  
ATOM   1508  CB  VAL A  98      16.561  -4.714  10.786  1.00  1.02           C  
ATOM   1509  CG1 VAL A  98      17.947  -5.308  10.580  1.00  1.02           C  
ATOM   1510  CG2 VAL A  98      15.812  -5.437  11.919  1.00  1.02           C  
ATOM   1511  H   VAL A  98      14.664  -2.745  10.539  1.00  1.02           H  
ATOM   1512  HA  VAL A  98      17.215  -3.107  12.054  1.00  1.02           H  
ATOM   1513  HB  VAL A  98      16.007  -4.841   9.853  1.00  1.02           H  
ATOM   1514 1HG1 VAL A  98      17.871  -6.361  10.347  1.00  1.02           H  
ATOM   1515 2HG1 VAL A  98      18.457  -4.803   9.764  1.00  1.02           H  
ATOM   1516 3HG1 VAL A  98      18.520  -5.188  11.490  1.00  1.02           H  
ATOM   1517 1HG2 VAL A  98      15.728  -6.498  11.677  1.00  1.02           H  
ATOM   1518 2HG2 VAL A  98      16.367  -5.319  12.851  1.00  1.02           H  
ATOM   1519 3HG2 VAL A  98      14.814  -5.012  12.033  1.00  1.02           H  
ATOM   1520  N   ASP A  99      18.723  -2.145  10.331  1.00  1.09           N  
ATOM   1521  CA  ASP A  99      19.635  -1.391   9.463  1.00  1.09           C  
ATOM   1522  C   ASP A  99      20.251  -2.220   8.339  1.00  1.09           C  
ATOM   1523  O   ASP A  99      21.101  -3.072   8.570  1.00  1.09           O  
ATOM   1524  CB  ASP A  99      20.729  -0.789  10.357  1.00  1.09           C  
ATOM   1525  CG  ASP A  99      21.732   0.095   9.682  1.00  1.09           C  
ATOM   1526  OD1 ASP A  99      21.798   0.091   8.490  1.00  1.09           O  
ATOM   1527  OD2 ASP A  99      22.487   0.768  10.385  1.00  1.09           O  
ATOM   1528  H   ASP A  99      19.052  -2.404  11.253  1.00  1.09           H  
ATOM   1529  HA  ASP A  99      19.080  -0.589   8.986  1.00  1.09           H  
ATOM   1530 1HB  ASP A  99      20.263  -0.218  11.156  1.00  1.09           H  
ATOM   1531 2HB  ASP A  99      21.272  -1.605  10.834  1.00  1.09           H  
ATOM   1532  N   ALA A 100      19.833  -1.935   7.098  1.00  1.16           N  
ATOM   1533  CA  ALA A 100      20.256  -2.666   5.906  1.00  1.16           C  
ATOM   1534  C   ALA A 100      21.605  -2.177   5.347  1.00  1.16           C  
ATOM   1535  O   ALA A 100      22.034  -2.643   4.295  1.00  1.16           O  
ATOM   1536  CB  ALA A 100      19.185  -2.572   4.826  1.00  1.16           C  
ATOM   1537  H   ALA A 100      19.159  -1.183   6.955  1.00  1.16           H  
ATOM   1538  HA  ALA A 100      20.370  -3.708   6.180  1.00  1.16           H  
ATOM   1539 1HB  ALA A 100      19.488  -3.158   3.957  1.00  1.16           H  
ATOM   1540 2HB  ALA A 100      18.243  -2.953   5.211  1.00  1.16           H  
ATOM   1541 3HB  ALA A 100      19.062  -1.542   4.535  1.00  1.16           H  
ATOM   1542  N   ASP A 101      22.288  -1.243   6.039  1.00  1.21           N  
ATOM   1543  CA  ASP A 101      23.573  -0.687   5.558  1.00  1.21           C  
ATOM   1544  C   ASP A 101      24.691  -1.742   5.552  1.00  1.21           C  
ATOM   1545  O   ASP A 101      25.742  -1.541   4.945  1.00  1.21           O  
ATOM   1546  CB  ASP A 101      24.016   0.470   6.477  1.00  1.21           C  
ATOM   1547  CG  ASP A 101      24.929   1.567   5.833  1.00  1.21           C  
ATOM   1548  OD1 ASP A 101      24.472   2.222   4.901  1.00  1.21           O  
ATOM   1549  OD2 ASP A 101      26.019   1.784   6.305  1.00  1.21           O  
ATOM   1550  H   ASP A 101      21.915  -0.876   6.924  1.00  1.21           H  
ATOM   1551  HA  ASP A 101      23.436  -0.313   4.541  1.00  1.21           H  
ATOM   1552 1HB  ASP A 101      23.145   0.951   6.853  1.00  1.21           H  
ATOM   1553 2HB  ASP A 101      24.534   0.046   7.336  1.00  1.21           H  
ATOM   1554  N   ASN A 102      24.462  -2.858   6.238  1.00  1.22           N  
ATOM   1555  CA  ASN A 102      25.395  -3.970   6.296  1.00  1.22           C  
ATOM   1556  C   ASN A 102      24.610  -5.272   6.208  1.00  1.22           C  
ATOM   1557  O   ASN A 102      24.383  -5.920   7.232  1.00  1.22           O  
ATOM   1558  CB  ASN A 102      26.224  -3.947   7.561  1.00  1.22           C  
ATOM   1559  CG  ASN A 102      27.258  -5.069   7.592  1.00  1.22           C  
ATOM   1560  OD1 ASN A 102      27.476  -5.772   6.591  1.00  1.22           O  
ATOM   1561  ND2 ASN A 102      27.881  -5.247   8.728  1.00  1.22           N  
ATOM   1562  H   ASN A 102      23.580  -2.927   6.732  1.00  1.22           H  
ATOM   1563  HA  ASN A 102      26.083  -3.903   5.455  1.00  1.22           H  
ATOM   1564 1HB  ASN A 102      26.738  -2.988   7.645  1.00  1.22           H  
ATOM   1565 2HB  ASN A 102      25.569  -4.050   8.429  1.00  1.22           H  
ATOM   1566 1HD2 ASN A 102      28.558  -5.977   8.829  1.00  1.22           H  
ATOM   1567 2HD2 ASN A 102      27.665  -4.669   9.518  1.00  1.22           H  
ATOM   1568  N   PRO A 103      24.217  -5.703   4.995  1.00  1.19           N  
ATOM   1569  CA  PRO A 103      23.320  -6.810   4.723  1.00  1.19           C  
ATOM   1570  C   PRO A 103      23.642  -8.081   5.486  1.00  1.19           C  
ATOM   1571  O   PRO A 103      22.730  -8.788   5.891  1.00  1.19           O  
ATOM   1572  CB  PRO A 103      23.525  -7.022   3.222  1.00  1.19           C  
ATOM   1573  CG  PRO A 103      23.852  -5.649   2.707  1.00  1.19           C  
ATOM   1574  CD  PRO A 103      24.721  -5.043   3.770  1.00  1.19           C  
ATOM   1575  HA  PRO A 103      22.292  -6.487   4.914  1.00  1.19           H  
ATOM   1576 1HB  PRO A 103      24.325  -7.755   3.043  1.00  1.19           H  
ATOM   1577 2HB  PRO A 103      22.606  -7.432   2.774  1.00  1.19           H  
ATOM   1578 1HG  PRO A 103      24.350  -5.698   1.728  1.00  1.19           H  
ATOM   1579 2HG  PRO A 103      22.929  -5.066   2.563  1.00  1.19           H  
ATOM   1580 1HD  PRO A 103      25.779  -5.282   3.596  1.00  1.19           H  
ATOM   1581 2HD  PRO A 103      24.527  -3.962   3.769  1.00  1.19           H  
ATOM   1582  N   ALA A 104      24.913  -8.380   5.737  1.00  1.13           N  
ATOM   1583  CA  ALA A 104      25.189  -9.614   6.464  1.00  1.13           C  
ATOM   1584  C   ALA A 104      24.588  -9.577   7.863  1.00  1.13           C  
ATOM   1585  O   ALA A 104      24.021 -10.570   8.343  1.00  1.13           O  
ATOM   1586  CB  ALA A 104      26.685  -9.819   6.577  1.00  1.13           C  
ATOM   1587  H   ALA A 104      25.669  -7.788   5.423  1.00  1.13           H  
ATOM   1588  HA  ALA A 104      24.742 -10.441   5.918  1.00  1.13           H  
ATOM   1589 1HB  ALA A 104      26.882 -10.748   7.108  1.00  1.13           H  
ATOM   1590 2HB  ALA A 104      27.121  -9.866   5.581  1.00  1.13           H  
ATOM   1591 3HB  ALA A 104      27.121  -8.984   7.130  1.00  1.13           H  
ATOM   1592  N   ASP A 105      24.704  -8.430   8.520  1.00  1.05           N  
ATOM   1593  CA  ASP A 105      24.209  -8.312   9.869  1.00  1.05           C  
ATOM   1594  C   ASP A 105      22.722  -8.130   9.819  1.00  1.05           C  
ATOM   1595  O   ASP A 105      21.999  -8.677  10.647  1.00  1.05           O  
ATOM   1596  CB  ASP A 105      24.878  -7.171  10.629  1.00  1.05           C  
ATOM   1597  CG  ASP A 105      26.370  -7.426  10.902  1.00  1.05           C  
ATOM   1598  OD1 ASP A 105      26.814  -8.540  10.723  1.00  1.05           O  
ATOM   1599  OD2 ASP A 105      27.046  -6.504  11.299  1.00  1.05           O  
ATOM   1600  H   ASP A 105      25.095  -7.614   8.054  1.00  1.05           H  
ATOM   1601  HA  ASP A 105      24.421  -9.240  10.404  1.00  1.05           H  
ATOM   1602 1HB  ASP A 105      24.781  -6.251  10.042  1.00  1.05           H  
ATOM   1603 2HB  ASP A 105      24.364  -7.010  11.575  1.00  1.05           H  
ATOM   1604  N   ALA A 106      22.260  -7.371   8.821  1.00  0.97           N  
ATOM   1605  CA  ALA A 106      20.832  -7.107   8.720  1.00  0.97           C  
ATOM   1606  C   ALA A 106      20.079  -8.411   8.559  1.00  0.97           C  
ATOM   1607  O   ALA A 106      19.055  -8.622   9.196  1.00  0.97           O  
ATOM   1608  CB  ALA A 106      20.537  -6.204   7.549  1.00  0.97           C  
ATOM   1609  H   ALA A 106      22.918  -6.954   8.162  1.00  0.97           H  
ATOM   1610  HA  ALA A 106      20.515  -6.620   9.639  1.00  0.97           H  
ATOM   1611 1HB  ALA A 106      19.471  -5.994   7.504  1.00  0.97           H  
ATOM   1612 2HB  ALA A 106      21.089  -5.292   7.681  1.00  0.97           H  
ATOM   1613 3HB  ALA A 106      20.849  -6.690   6.641  1.00  0.97           H  
ATOM   1614  N   ILE A 107      20.624  -9.332   7.773  1.00  0.90           N  
ATOM   1615  CA  ILE A 107      19.995 -10.623   7.588  1.00  0.90           C  
ATOM   1616  C   ILE A 107      19.928 -11.383   8.897  1.00  0.90           C  
ATOM   1617  O   ILE A 107      18.875 -11.910   9.261  1.00  0.90           O  
ATOM   1618  CB  ILE A 107      20.756 -11.441   6.534  1.00  0.90           C  
ATOM   1619  CG1 ILE A 107      20.557 -10.803   5.132  1.00  0.90           C  
ATOM   1620  CG2 ILE A 107      20.319 -12.894   6.570  1.00  0.90           C  
ATOM   1621  CD1 ILE A 107      21.513 -11.339   4.094  1.00  0.90           C  
ATOM   1622  H   ILE A 107      21.477  -9.120   7.255  1.00  0.90           H  
ATOM   1623  HA  ILE A 107      18.980 -10.463   7.230  1.00  0.90           H  
ATOM   1624  HB  ILE A 107      21.826 -11.387   6.756  1.00  0.90           H  
ATOM   1625 1HG1 ILE A 107      19.542 -10.996   4.793  1.00  0.90           H  
ATOM   1626 2HG1 ILE A 107      20.681  -9.733   5.211  1.00  0.90           H  
ATOM   1627 1HG2 ILE A 107      20.885 -13.457   5.832  1.00  0.90           H  
ATOM   1628 2HG2 ILE A 107      20.504 -13.306   7.560  1.00  0.90           H  
ATOM   1629 3HG2 ILE A 107      19.277 -12.958   6.347  1.00  0.90           H  
ATOM   1630 1HD1 ILE A 107      21.337 -10.863   3.148  1.00  0.90           H  
ATOM   1631 2HD1 ILE A 107      22.537 -11.134   4.412  1.00  0.90           H  
ATOM   1632 3HD1 ILE A 107      21.372 -12.412   3.990  1.00  0.90           H  
ATOM   1633  N   GLN A 108      21.030 -11.409   9.649  1.00  0.83           N  
ATOM   1634  CA  GLN A 108      20.999 -12.110  10.923  1.00  0.83           C  
ATOM   1635  C   GLN A 108      20.003 -11.471  11.900  1.00  0.83           C  
ATOM   1636  O   GLN A 108      19.292 -12.181  12.621  1.00  0.83           O  
ATOM   1637  CB  GLN A 108      22.393 -12.120  11.555  1.00  0.83           C  
ATOM   1638  CG  GLN A 108      23.412 -12.984  10.835  1.00  0.83           C  
ATOM   1639  CD  GLN A 108      24.787 -12.928  11.496  1.00  0.83           C  
ATOM   1640  OE1 GLN A 108      24.896 -12.895  12.729  1.00  0.83           O  
ATOM   1641  NE2 GLN A 108      25.840 -12.918  10.686  1.00  0.83           N  
ATOM   1642  H   GLN A 108      21.896 -10.968   9.324  1.00  0.83           H  
ATOM   1643  HA  GLN A 108      20.684 -13.137  10.740  1.00  0.83           H  
ATOM   1644 1HB  GLN A 108      22.783 -11.099  11.571  1.00  0.83           H  
ATOM   1645 2HB  GLN A 108      22.323 -12.458  12.587  1.00  0.83           H  
ATOM   1646 1HG  GLN A 108      23.068 -14.017  10.837  1.00  0.83           H  
ATOM   1647 2HG  GLN A 108      23.509 -12.624   9.810  1.00  0.83           H  
ATOM   1648 1HE2 GLN A 108      26.764 -12.875  11.066  1.00  0.83           H  
ATOM   1649 2HE2 GLN A 108      25.709 -12.941   9.693  1.00  0.83           H  
ATOM   1650  N   GLN A 109      19.947 -10.135  11.914  1.00  0.79           N  
ATOM   1651  CA  GLN A 109      19.059  -9.388  12.804  1.00  0.79           C  
ATOM   1652  C   GLN A 109      17.596  -9.576  12.434  1.00  0.79           C  
ATOM   1653  O   GLN A 109      16.750  -9.755  13.312  1.00  0.79           O  
ATOM   1654  CB  GLN A 109      19.454  -7.915  12.785  1.00  0.79           C  
ATOM   1655  CG  GLN A 109      20.819  -7.650  13.456  1.00  0.79           C  
ATOM   1656  CD  GLN A 109      21.361  -6.246  13.212  1.00  0.79           C  
ATOM   1657  OE1 GLN A 109      20.864  -5.508  12.357  1.00  0.79           O  
ATOM   1658  NE2 GLN A 109      22.407  -5.874  13.948  1.00  0.79           N  
ATOM   1659  H   GLN A 109      20.564  -9.612  11.296  1.00  0.79           H  
ATOM   1660  HA  GLN A 109      19.199  -9.765  13.815  1.00  0.79           H  
ATOM   1661 1HB  GLN A 109      19.524  -7.585  11.754  1.00  0.79           H  
ATOM   1662 2HB  GLN A 109      18.688  -7.317  13.279  1.00  0.79           H  
ATOM   1663 1HG  GLN A 109      20.704  -7.781  14.532  1.00  0.79           H  
ATOM   1664 2HG  GLN A 109      21.541  -8.367  13.075  1.00  0.79           H  
ATOM   1665 1HE2 GLN A 109      22.824  -4.970  13.811  1.00  0.79           H  
ATOM   1666 2HE2 GLN A 109      22.799  -6.493  14.630  1.00  0.79           H  
ATOM   1667  N   VAL A 110      17.294  -9.600  11.132  1.00  0.76           N  
ATOM   1668  CA  VAL A 110      15.926  -9.831  10.696  1.00  0.76           C  
ATOM   1669  C   VAL A 110      15.488 -11.225  11.098  1.00  0.76           C  
ATOM   1670  O   VAL A 110      14.442 -11.394  11.727  1.00  0.76           O  
ATOM   1671  CB  VAL A 110      15.786  -9.679   9.158  1.00  0.76           C  
ATOM   1672  CG1 VAL A 110      14.446 -10.153   8.688  1.00  0.76           C  
ATOM   1673  CG2 VAL A 110      15.897  -8.210   8.731  1.00  0.76           C  
ATOM   1674  H   VAL A 110      18.018  -9.432  10.441  1.00  0.76           H  
ATOM   1675  HA  VAL A 110      15.291  -9.101  11.184  1.00  0.76           H  
ATOM   1676  HB  VAL A 110      16.562 -10.282   8.676  1.00  0.76           H  
ATOM   1677 1HG1 VAL A 110      14.416 -10.043   7.612  1.00  0.76           H  
ATOM   1678 2HG1 VAL A 110      14.309 -11.200   8.951  1.00  0.76           H  
ATOM   1679 3HG1 VAL A 110      13.667  -9.565   9.132  1.00  0.76           H  
ATOM   1680 1HG2 VAL A 110      15.797  -8.141   7.647  1.00  0.76           H  
ATOM   1681 2HG2 VAL A 110      15.104  -7.631   9.206  1.00  0.76           H  
ATOM   1682 3HG2 VAL A 110      16.839  -7.818   9.022  1.00  0.76           H  
ATOM   1683  N   LYS A 111      16.315 -12.231  10.806  1.00  0.74           N  
ATOM   1684  CA  LYS A 111      15.926 -13.589  11.142  1.00  0.74           C  
ATOM   1685  C   LYS A 111      15.768 -13.782  12.643  1.00  0.74           C  
ATOM   1686  O   LYS A 111      14.802 -14.410  13.089  1.00  0.74           O  
ATOM   1687  CB  LYS A 111      16.946 -14.589  10.600  1.00  0.74           C  
ATOM   1688  CG  LYS A 111      16.930 -14.744   9.090  1.00  0.74           C  
ATOM   1689  CD  LYS A 111      17.976 -15.735   8.616  1.00  0.74           C  
ATOM   1690  CE  LYS A 111      17.927 -15.923   7.107  1.00  0.74           C  
ATOM   1691  NZ  LYS A 111      18.959 -16.898   6.638  1.00  0.74           N  
ATOM   1692  H   LYS A 111      17.195 -12.059  10.315  1.00  0.74           H  
ATOM   1693  HA  LYS A 111      14.964 -13.791  10.670  1.00  0.74           H  
ATOM   1694 1HB  LYS A 111      17.950 -14.262  10.887  1.00  0.74           H  
ATOM   1695 2HB  LYS A 111      16.776 -15.565  11.048  1.00  0.74           H  
ATOM   1696 1HG  LYS A 111      15.942 -15.070   8.764  1.00  0.74           H  
ATOM   1697 2HG  LYS A 111      17.131 -13.777   8.646  1.00  0.74           H  
ATOM   1698 1HD  LYS A 111      18.964 -15.361   8.892  1.00  0.74           H  
ATOM   1699 2HD  LYS A 111      17.817 -16.695   9.102  1.00  0.74           H  
ATOM   1700 1HE  LYS A 111      16.940 -16.284   6.824  1.00  0.74           H  
ATOM   1701 2HE  LYS A 111      18.098 -14.969   6.625  1.00  0.74           H  
ATOM   1702 1HZ  LYS A 111      18.900 -16.999   5.635  1.00  0.74           H  
ATOM   1703 2HZ  LYS A 111      19.882 -16.570   6.888  1.00  0.74           H  
ATOM   1704 3HZ  LYS A 111      18.796 -17.795   7.075  1.00  0.74           H  
ATOM   1705  N   ASP A 112      16.662 -13.190  13.437  1.00  0.74           N  
ATOM   1706  CA  ASP A 112      16.578 -13.379  14.873  1.00  0.74           C  
ATOM   1707  C   ASP A 112      15.331 -12.705  15.421  1.00  0.74           C  
ATOM   1708  O   ASP A 112      14.638 -13.279  16.250  1.00  0.74           O  
ATOM   1709  CB  ASP A 112      17.840 -12.856  15.554  1.00  0.74           C  
ATOM   1710  CG  ASP A 112      17.976 -13.249  17.029  1.00  0.74           C  
ATOM   1711  OD1 ASP A 112      18.039 -14.431  17.306  1.00  0.74           O  
ATOM   1712  OD2 ASP A 112      18.072 -12.372  17.865  1.00  0.74           O  
ATOM   1713  H   ASP A 112      17.446 -12.662  13.048  1.00  0.74           H  
ATOM   1714  HA  ASP A 112      16.501 -14.444  15.074  1.00  0.74           H  
ATOM   1715 1HB  ASP A 112      18.715 -13.220  15.013  1.00  0.74           H  
ATOM   1716 2HB  ASP A 112      17.854 -11.765  15.475  1.00  0.74           H  
ATOM   1717  N   LEU A 113      14.997 -11.515  14.933  1.00  0.76           N  
ATOM   1718  CA  LEU A 113      13.779 -10.873  15.403  1.00  0.76           C  
ATOM   1719  C   LEU A 113      12.525 -11.646  14.970  1.00  0.76           C  
ATOM   1720  O   LEU A 113      11.545 -11.732  15.728  1.00  0.76           O  
ATOM   1721  CB  LEU A 113      13.750  -9.428  14.959  1.00  0.76           C  
ATOM   1722  CG  LEU A 113      14.747  -8.532  15.657  1.00  0.76           C  
ATOM   1723  CD1 LEU A 113      14.753  -7.202  15.000  1.00  0.76           C  
ATOM   1724  CD2 LEU A 113      14.359  -8.396  17.139  1.00  0.76           C  
ATOM   1725  H   LEU A 113      15.587 -11.040  14.250  1.00  0.76           H  
ATOM   1726  HA  LEU A 113      13.807 -10.860  16.485  1.00  0.76           H  
ATOM   1727 1HB  LEU A 113      13.969  -9.386  13.901  1.00  0.76           H  
ATOM   1728 2HB  LEU A 113      12.778  -9.048  15.158  1.00  0.76           H  
ATOM   1729  HG  LEU A 113      15.743  -8.959  15.567  1.00  0.76           H  
ATOM   1730 1HD1 LEU A 113      15.473  -6.587  15.494  1.00  0.76           H  
ATOM   1731 2HD1 LEU A 113      15.026  -7.326  13.957  1.00  0.76           H  
ATOM   1732 3HD1 LEU A 113      13.776  -6.749  15.073  1.00  0.76           H  
ATOM   1733 1HD2 LEU A 113      15.071  -7.754  17.646  1.00  0.76           H  
ATOM   1734 2HD2 LEU A 113      13.361  -7.961  17.219  1.00  0.76           H  
ATOM   1735 3HD2 LEU A 113      14.365  -9.381  17.611  1.00  0.76           H  
ATOM   1736  N   ARG A 114      12.560 -12.272  13.783  1.00  0.78           N  
ATOM   1737  CA  ARG A 114      11.421 -13.076  13.331  1.00  0.78           C  
ATOM   1738  C   ARG A 114      11.197 -14.262  14.269  1.00  0.78           C  
ATOM   1739  O   ARG A 114      10.055 -14.647  14.534  1.00  0.78           O  
ATOM   1740  CB  ARG A 114      11.589 -13.564  11.897  1.00  0.78           C  
ATOM   1741  CG  ARG A 114      11.473 -12.485  10.855  1.00  0.78           C  
ATOM   1742  CD  ARG A 114      10.097 -11.881  10.812  1.00  0.78           C  
ATOM   1743  NE  ARG A 114       9.105 -12.802  10.262  1.00  0.78           N  
ATOM   1744  CZ  ARG A 114       7.764 -12.607  10.304  1.00  0.78           C  
ATOM   1745  NH1 ARG A 114       7.258 -11.546  10.900  1.00  0.78           N  
ATOM   1746  NH2 ARG A 114       6.951 -13.489   9.735  1.00  0.78           N  
ATOM   1747  H   ARG A 114      13.371 -12.166  13.171  1.00  0.78           H  
ATOM   1748  HA  ARG A 114      10.530 -12.446  13.356  1.00  0.78           H  
ATOM   1749 1HB  ARG A 114      12.573 -14.016  11.786  1.00  0.78           H  
ATOM   1750 2HB  ARG A 114      10.848 -14.330  11.677  1.00  0.78           H  
ATOM   1751 1HG  ARG A 114      12.172 -11.716  11.070  1.00  0.78           H  
ATOM   1752 2HG  ARG A 114      11.697 -12.903   9.883  1.00  0.78           H  
ATOM   1753 1HD  ARG A 114       9.788 -11.607  11.820  1.00  0.78           H  
ATOM   1754 2HD  ARG A 114      10.103 -10.987  10.194  1.00  0.78           H  
ATOM   1755  HE  ARG A 114       9.442 -13.626   9.792  1.00  0.78           H  
ATOM   1756 1HH1 ARG A 114       7.866 -10.858  11.364  1.00  0.78           H  
ATOM   1757 2HH1 ARG A 114       6.263 -11.396  10.909  1.00  0.78           H  
ATOM   1758 1HH2 ARG A 114       7.332 -14.298   9.269  1.00  0.78           H  
ATOM   1759 2HH2 ARG A 114       5.954 -13.336   9.759  1.00  0.78           H  
ATOM   1760  N   LYS A 115      12.274 -14.794  14.852  1.00  0.81           N  
ATOM   1761  CA  LYS A 115      12.168 -15.904  15.804  1.00  0.81           C  
ATOM   1762  C   LYS A 115      11.342 -15.521  17.043  1.00  0.81           C  
ATOM   1763  O   LYS A 115      10.863 -16.400  17.763  1.00  0.81           O  
ATOM   1764  CB  LYS A 115      13.544 -16.410  16.257  1.00  0.81           C  
ATOM   1765  CG  LYS A 115      14.351 -17.126  15.187  1.00  0.81           C  
ATOM   1766  CD  LYS A 115      15.710 -17.573  15.718  1.00  0.81           C  
ATOM   1767  CE  LYS A 115      16.517 -18.278  14.638  1.00  0.81           C  
ATOM   1768  NZ  LYS A 115      17.857 -18.709  15.134  1.00  0.81           N  
ATOM   1769  H   LYS A 115      13.202 -14.454  14.582  1.00  0.81           H  
ATOM   1770  HA  LYS A 115      11.654 -16.727  15.308  1.00  0.81           H  
ATOM   1771 1HB  LYS A 115      14.136 -15.586  16.631  1.00  0.81           H  
ATOM   1772 2HB  LYS A 115      13.412 -17.102  17.086  1.00  0.81           H  
ATOM   1773 1HG  LYS A 115      13.798 -17.993  14.832  1.00  0.81           H  
ATOM   1774 2HG  LYS A 115      14.506 -16.457  14.355  1.00  0.81           H  
ATOM   1775 1HD  LYS A 115      16.268 -16.698  16.069  1.00  0.81           H  
ATOM   1776 2HD  LYS A 115      15.569 -18.249  16.558  1.00  0.81           H  
ATOM   1777 1HE  LYS A 115      15.967 -19.154  14.299  1.00  0.81           H  
ATOM   1778 2HE  LYS A 115      16.654 -17.597  13.795  1.00  0.81           H  
ATOM   1779 1HZ  LYS A 115      18.360 -19.173  14.390  1.00  0.81           H  
ATOM   1780 2HZ  LYS A 115      18.380 -17.898  15.441  1.00  0.81           H  
ATOM   1781 3HZ  LYS A 115      17.740 -19.344  15.908  1.00  0.81           H  
ATOM   1782  N   TYR A 116      11.190 -14.214  17.305  1.00  0.84           N  
ATOM   1783  CA  TYR A 116      10.432 -13.740  18.451  1.00  0.84           C  
ATOM   1784  C   TYR A 116       9.046 -13.233  18.024  1.00  0.84           C  
ATOM   1785  O   TYR A 116       8.319 -12.645  18.828  1.00  0.84           O  
ATOM   1786  CB  TYR A 116      11.218 -12.638  19.171  1.00  0.84           C  
ATOM   1787  CG  TYR A 116      12.532 -13.143  19.713  1.00  0.84           C  
ATOM   1788  CD1 TYR A 116      13.696 -12.803  19.076  1.00  0.84           C  
ATOM   1789  CD2 TYR A 116      12.565 -13.971  20.821  1.00  0.84           C  
ATOM   1790  CE1 TYR A 116      14.903 -13.274  19.522  1.00  0.84           C  
ATOM   1791  CE2 TYR A 116      13.779 -14.452  21.281  1.00  0.84           C  
ATOM   1792  CZ  TYR A 116      14.947 -14.104  20.628  1.00  0.84           C  
ATOM   1793  OH  TYR A 116      16.159 -14.578  21.068  1.00  0.84           O  
ATOM   1794  H   TYR A 116      11.583 -13.514  16.682  1.00  0.84           H  
ATOM   1795  HA  TYR A 116      10.283 -14.570  19.139  1.00  0.84           H  
ATOM   1796 1HB  TYR A 116      11.424 -11.820  18.474  1.00  0.84           H  
ATOM   1797 2HB  TYR A 116      10.630 -12.239  19.995  1.00  0.84           H  
ATOM   1798  HD1 TYR A 116      13.659 -12.164  18.215  1.00  0.84           H  
ATOM   1799  HD2 TYR A 116      11.640 -14.250  21.324  1.00  0.84           H  
ATOM   1800  HE1 TYR A 116      15.821 -12.997  19.000  1.00  0.84           H  
ATOM   1801  HE2 TYR A 116      13.812 -15.108  22.150  1.00  0.84           H  
ATOM   1802  HH  TYR A 116      16.842 -14.344  20.418  1.00  0.84           H  
ATOM   1803  N   GLY A 117       8.683 -13.466  16.754  1.00  0.86           N  
ATOM   1804  CA  GLY A 117       7.393 -13.061  16.201  1.00  0.86           C  
ATOM   1805  C   GLY A 117       7.313 -11.584  15.806  1.00  0.86           C  
ATOM   1806  O   GLY A 117       6.221 -11.052  15.603  1.00  0.86           O  
ATOM   1807  H   GLY A 117       9.317 -13.957  16.129  1.00  0.86           H  
ATOM   1808 1HA  GLY A 117       7.188 -13.673  15.322  1.00  0.86           H  
ATOM   1809 2HA  GLY A 117       6.611 -13.284  16.924  1.00  0.86           H  
ATOM   1810  N   ALA A 118       8.450 -10.903  15.737  1.00  0.89           N  
ATOM   1811  CA  ALA A 118       8.450  -9.480  15.428  1.00  0.89           C  
ATOM   1812  C   ALA A 118       7.971  -9.148  14.022  1.00  0.89           C  
ATOM   1813  O   ALA A 118       8.273  -9.869  13.064  1.00  0.89           O  
ATOM   1814  CB  ALA A 118       9.842  -8.931  15.580  1.00  0.89           C  
ATOM   1815  H   ALA A 118       9.345 -11.368  15.886  1.00  0.89           H  
ATOM   1816  HA  ALA A 118       7.787  -8.988  16.141  1.00  0.89           H  
ATOM   1817 1HB  ALA A 118       9.833  -7.858  15.385  1.00  0.89           H  
ATOM   1818 2HB  ALA A 118      10.208  -9.131  16.579  1.00  0.89           H  
ATOM   1819 3HB  ALA A 118      10.483  -9.424  14.858  1.00  0.89           H  
ATOM   1820  N   LYS A 119       7.289  -8.006  13.907  1.00  0.92           N  
ATOM   1821  CA  LYS A 119       6.950  -7.425  12.612  1.00  0.92           C  
ATOM   1822  C   LYS A 119       8.131  -6.529  12.285  1.00  0.92           C  
ATOM   1823  O   LYS A 119       8.554  -5.745  13.148  1.00  0.92           O  
ATOM   1824  CB  LYS A 119       5.617  -6.680  12.654  1.00  0.92           C  
ATOM   1825  CG  LYS A 119       5.166  -6.077  11.315  1.00  0.92           C  
ATOM   1826  CD  LYS A 119       3.752  -5.479  11.424  1.00  0.92           C  
ATOM   1827  CE  LYS A 119       3.325  -4.795  10.137  1.00  0.92           C  
ATOM   1828  NZ  LYS A 119       1.926  -4.265  10.231  1.00  0.92           N  
ATOM   1829  H   LYS A 119       7.030  -7.506  14.746  1.00  0.92           H  
ATOM   1830  HA  LYS A 119       6.893  -8.210  11.859  1.00  0.92           H  
ATOM   1831 1HB  LYS A 119       4.837  -7.367  12.977  1.00  0.92           H  
ATOM   1832 2HB  LYS A 119       5.671  -5.887  13.394  1.00  0.92           H  
ATOM   1833 1HG  LYS A 119       5.869  -5.297  11.010  1.00  0.92           H  
ATOM   1834 2HG  LYS A 119       5.173  -6.858  10.551  1.00  0.92           H  
ATOM   1835 1HD  LYS A 119       3.048  -6.282  11.638  1.00  0.92           H  
ATOM   1836 2HD  LYS A 119       3.705  -4.765  12.239  1.00  0.92           H  
ATOM   1837 1HE  LYS A 119       4.004  -3.968   9.937  1.00  0.92           H  
ATOM   1838 2HE  LYS A 119       3.383  -5.508   9.313  1.00  0.92           H  
ATOM   1839 1HZ  LYS A 119       1.677  -3.815   9.362  1.00  0.92           H  
ATOM   1840 2HZ  LYS A 119       1.289  -5.031  10.407  1.00  0.92           H  
ATOM   1841 3HZ  LYS A 119       1.858  -3.597  10.984  1.00  0.92           H  
ATOM   1842  N   LEU A 120       8.731  -6.726  11.109  1.00  0.96           N  
ATOM   1843  CA  LEU A 120       9.976  -6.019  10.811  1.00  0.96           C  
ATOM   1844  C   LEU A 120      10.033  -5.129   9.581  1.00  0.96           C  
ATOM   1845  O   LEU A 120       9.584  -5.508   8.487  1.00  0.96           O  
ATOM   1846  CB  LEU A 120      11.081  -7.051  10.667  1.00  0.96           C  
ATOM   1847  CG  LEU A 120      11.294  -7.895  11.840  1.00  0.96           C  
ATOM   1848  CD1 LEU A 120      12.260  -8.905  11.498  1.00  0.96           C  
ATOM   1849  CD2 LEU A 120      11.749  -7.054  12.947  1.00  0.96           C  
ATOM   1850  H   LEU A 120       8.302  -7.380  10.442  1.00  0.96           H  
ATOM   1851  HA  LEU A 120      10.204  -5.392  11.668  1.00  0.96           H  
ATOM   1852 1HB  LEU A 120      10.823  -7.709   9.852  1.00  0.96           H  
ATOM   1853 2HB  LEU A 120      12.019  -6.542  10.430  1.00  0.96           H  
ATOM   1854  HG  LEU A 120      10.364  -8.397  12.109  1.00  0.96           H  
ATOM   1855 1HD1 LEU A 120      12.427  -9.564  12.332  1.00  0.96           H  
ATOM   1856 2HD1 LEU A 120      11.883  -9.473  10.661  1.00  0.96           H  
ATOM   1857 3HD1 LEU A 120      13.180  -8.420  11.222  1.00  0.96           H  
ATOM   1858 1HD2 LEU A 120      11.898  -7.644  13.805  1.00  0.96           H  
ATOM   1859 2HD2 LEU A 120      12.680  -6.558  12.673  1.00  0.96           H  
ATOM   1860 3HD2 LEU A 120      10.997  -6.308  13.152  1.00  0.96           H  
ATOM   1861  N   ILE A 121      10.740  -4.015   9.761  1.00  1.03           N  
ATOM   1862  CA  ILE A 121      11.064  -3.049   8.719  1.00  1.03           C  
ATOM   1863  C   ILE A 121      12.560  -2.971   8.442  1.00  1.03           C  
ATOM   1864  O   ILE A 121      13.348  -2.809   9.368  1.00  1.03           O  
ATOM   1865  CB  ILE A 121      10.636  -1.627   9.131  1.00  1.03           C  
ATOM   1866  CG1 ILE A 121       9.168  -1.478   9.299  1.00  1.03           C  
ATOM   1867  CG2 ILE A 121      11.162  -0.607   8.170  1.00  1.03           C  
ATOM   1868  CD1 ILE A 121       8.784  -0.187   9.964  1.00  1.03           C  
ATOM   1869  H   ILE A 121      11.056  -3.812  10.713  1.00  1.03           H  
ATOM   1870  HA  ILE A 121      10.556  -3.339   7.815  1.00  1.03           H  
ATOM   1871  HB  ILE A 121      11.037  -1.469  10.093  1.00  1.03           H  
ATOM   1872 1HG1 ILE A 121       8.716  -1.451   8.352  1.00  1.03           H  
ATOM   1873 2HG1 ILE A 121       8.782  -2.318   9.857  1.00  1.03           H  
ATOM   1874 1HG2 ILE A 121      10.885   0.377   8.519  1.00  1.03           H  
ATOM   1875 2HG2 ILE A 121      12.239  -0.668   8.114  1.00  1.03           H  
ATOM   1876 3HG2 ILE A 121      10.737  -0.784   7.184  1.00  1.03           H  
ATOM   1877 1HD1 ILE A 121       7.698  -0.124  10.036  1.00  1.03           H  
ATOM   1878 2HD1 ILE A 121       9.217  -0.156  10.961  1.00  1.03           H  
ATOM   1879 3HD1 ILE A 121       9.156   0.652   9.380  1.00  1.03           H  
ATOM   1880  N   ALA A 122      12.958  -3.080   7.185  1.00  1.13           N  
ATOM   1881  CA  ALA A 122      14.359  -2.862   6.838  1.00  1.13           C  
ATOM   1882  C   ALA A 122      14.484  -1.395   6.429  1.00  1.13           C  
ATOM   1883  O   ALA A 122      13.554  -0.853   5.819  1.00  1.13           O  
ATOM   1884  CB  ALA A 122      14.815  -3.803   5.747  1.00  1.13           C  
ATOM   1885  H   ALA A 122      12.265  -3.276   6.467  1.00  1.13           H  
ATOM   1886  HA  ALA A 122      14.973  -3.028   7.721  1.00  1.13           H  
ATOM   1887 1HB  ALA A 122      15.860  -3.611   5.517  1.00  1.13           H  
ATOM   1888 2HB  ALA A 122      14.699  -4.826   6.092  1.00  1.13           H  
ATOM   1889 3HB  ALA A 122      14.212  -3.650   4.855  1.00  1.13           H  
ATOM   1890  N   TYR A 123      15.626  -0.755   6.692  1.00  1.24           N  
ATOM   1891  CA  TYR A 123      15.727   0.662   6.300  1.00  1.24           C  
ATOM   1892  C   TYR A 123      17.150   1.043   5.908  1.00  1.24           C  
ATOM   1893  O   TYR A 123      18.060   0.215   5.902  1.00  1.24           O  
ATOM   1894  CB  TYR A 123      15.303   1.603   7.446  1.00  1.24           C  
ATOM   1895  CG  TYR A 123      16.386   1.913   8.518  1.00  1.24           C  
ATOM   1896  CD1 TYR A 123      17.020   3.160   8.510  1.00  1.24           C  
ATOM   1897  CD2 TYR A 123      16.763   1.009   9.431  1.00  1.24           C  
ATOM   1898  CE1 TYR A 123      17.990   3.470   9.440  1.00  1.24           C  
ATOM   1899  CE2 TYR A 123      17.725   1.313  10.388  1.00  1.24           C  
ATOM   1900  CZ  TYR A 123      18.336   2.538  10.391  1.00  1.24           C  
ATOM   1901  OH  TYR A 123      19.296   2.840  11.331  1.00  1.24           O  
ATOM   1902  H   TYR A 123      16.351  -1.228   7.233  1.00  1.24           H  
ATOM   1903  HA  TYR A 123      15.088   0.835   5.429  1.00  1.24           H  
ATOM   1904 1HB  TYR A 123      14.968   2.551   7.024  1.00  1.24           H  
ATOM   1905 2HB  TYR A 123      14.445   1.167   7.959  1.00  1.24           H  
ATOM   1906  HD1 TYR A 123      16.741   3.904   7.769  1.00  1.24           H  
ATOM   1907  HD2 TYR A 123      16.298   0.038   9.418  1.00  1.24           H  
ATOM   1908  HE1 TYR A 123      18.468   4.446   9.428  1.00  1.24           H  
ATOM   1909  HE2 TYR A 123      18.002   0.571  11.131  1.00  1.24           H  
ATOM   1910  HH  TYR A 123      19.425   2.087  11.912  1.00  1.24           H  
ATOM   1911  N   LYS A 124      17.325   2.310   5.521  1.00  1.35           N  
ATOM   1912  CA  LYS A 124      18.606   2.944   5.158  1.00  1.35           C  
ATOM   1913  C   LYS A 124      19.109   2.648   3.761  1.00  1.35           C  
ATOM   1914  O   LYS A 124      19.557   3.551   3.056  1.00  1.35           O  
ATOM   1915  CB  LYS A 124      19.740   2.536   6.127  1.00  1.35           C  
ATOM   1916  CG  LYS A 124      21.066   3.234   5.853  1.00  1.35           C  
ATOM   1917  CD  LYS A 124      21.080   4.680   6.303  1.00  1.35           C  
ATOM   1918  CE  LYS A 124      22.405   5.359   5.907  1.00  1.35           C  
ATOM   1919  NZ  LYS A 124      23.594   4.546   6.291  1.00  1.35           N  
ATOM   1920  H   LYS A 124      16.507   2.900   5.496  1.00  1.35           H  
ATOM   1921  HA  LYS A 124      18.464   4.026   5.224  1.00  1.35           H  
ATOM   1922 1HB  LYS A 124      19.469   2.723   7.146  1.00  1.35           H  
ATOM   1923 2HB  LYS A 124      19.982   1.485   6.037  1.00  1.35           H  
ATOM   1924 1HG  LYS A 124      21.845   2.714   6.392  1.00  1.35           H  
ATOM   1925 2HG  LYS A 124      21.301   3.179   4.789  1.00  1.35           H  
ATOM   1926 1HD  LYS A 124      20.247   5.209   5.841  1.00  1.35           H  
ATOM   1927 2HD  LYS A 124      20.957   4.718   7.390  1.00  1.35           H  
ATOM   1928 1HE  LYS A 124      22.408   5.521   4.837  1.00  1.35           H  
ATOM   1929 2HE  LYS A 124      22.466   6.331   6.412  1.00  1.35           H  
ATOM   1930 1HZ  LYS A 124      24.442   5.006   6.016  1.00  1.35           H  
ATOM   1931 2HZ  LYS A 124      23.614   4.387   7.290  1.00  1.35           H  
ATOM   1932 3HZ  LYS A 124      23.557   3.635   5.798  1.00  1.35           H  
ATOM   1933  N   SER A 125      19.080   1.398   3.357  1.00  1.43           N  
ATOM   1934  CA  SER A 125      19.639   1.109   2.057  1.00  1.43           C  
ATOM   1935  C   SER A 125      18.935   1.874   0.941  1.00  1.43           C  
ATOM   1936  O   SER A 125      17.711   2.073   0.934  1.00  1.43           O  
ATOM   1937  CB  SER A 125      19.661  -0.350   1.739  1.00  1.43           C  
ATOM   1938  OG  SER A 125      20.184  -0.537   0.447  1.00  1.43           O  
ATOM   1939  H   SER A 125      18.716   0.684   3.984  1.00  1.43           H  
ATOM   1940  HA  SER A 125      20.680   1.436   2.072  1.00  1.43           H  
ATOM   1941 1HB  SER A 125      20.306  -0.857   2.459  1.00  1.43           H  
ATOM   1942 2HB  SER A 125      18.672  -0.784   1.818  1.00  1.43           H  
ATOM   1943  HG  SER A 125      20.906  -1.216   0.543  1.00  1.43           H  
ATOM   1944  N   LYS A 126      19.765   2.290  -0.003  1.00  1.45           N  
ATOM   1945  CA  LYS A 126      19.371   3.024  -1.188  1.00  1.45           C  
ATOM   1946  C   LYS A 126      19.365   2.109  -2.407  1.00  1.45           C  
ATOM   1947  O   LYS A 126      19.263   2.577  -3.547  1.00  1.45           O  
ATOM   1948  CB  LYS A 126      20.321   4.204  -1.377  1.00  1.45           C  
ATOM   1949  CG  LYS A 126      20.268   5.199  -0.206  1.00  1.45           C  
ATOM   1950  CD  LYS A 126      21.300   6.325  -0.313  1.00  1.45           C  
ATOM   1951  CE  LYS A 126      20.908   7.396  -1.328  1.00  1.45           C  
ATOM   1952  NZ  LYS A 126      21.889   8.534  -1.324  1.00  1.45           N  
ATOM   1953  H   LYS A 126      20.744   2.069   0.115  1.00  1.45           H  
ATOM   1954  HA  LYS A 126      18.360   3.403  -1.046  1.00  1.45           H  
ATOM   1955 1HB  LYS A 126      21.343   3.841  -1.479  1.00  1.45           H  
ATOM   1956 2HB  LYS A 126      20.060   4.738  -2.291  1.00  1.45           H  
ATOM   1957 1HG  LYS A 126      19.274   5.645  -0.178  1.00  1.45           H  
ATOM   1958 2HG  LYS A 126      20.424   4.665   0.734  1.00  1.45           H  
ATOM   1959 1HD  LYS A 126      21.411   6.796   0.665  1.00  1.45           H  
ATOM   1960 2HD  LYS A 126      22.263   5.904  -0.600  1.00  1.45           H  
ATOM   1961 1HE  LYS A 126      20.874   6.961  -2.325  1.00  1.45           H  
ATOM   1962 2HE  LYS A 126      19.918   7.785  -1.078  1.00  1.45           H  
ATOM   1963 1HZ  LYS A 126      21.597   9.247  -2.005  1.00  1.45           H  
ATOM   1964 2HZ  LYS A 126      21.914   8.958  -0.414  1.00  1.45           H  
ATOM   1965 3HZ  LYS A 126      22.803   8.206  -1.568  1.00  1.45           H  
ATOM   1966  N   SER A 127      19.473   0.795  -2.161  1.00  1.43           N  
ATOM   1967  CA  SER A 127      19.470  -0.192  -3.233  1.00  1.43           C  
ATOM   1968  C   SER A 127      18.523  -1.336  -2.979  1.00  1.43           C  
ATOM   1969  O   SER A 127      18.602  -2.060  -1.974  1.00  1.43           O  
ATOM   1970  CB  SER A 127      20.841  -0.791  -3.468  1.00  1.43           C  
ATOM   1971  OG  SER A 127      20.774  -1.829  -4.453  1.00  1.43           O  
ATOM   1972  H   SER A 127      19.571   0.469  -1.199  1.00  1.43           H  
ATOM   1973  HA  SER A 127      19.147   0.306  -4.149  1.00  1.43           H  
ATOM   1974 1HB  SER A 127      21.520  -0.009  -3.807  1.00  1.43           H  
ATOM   1975 2HB  SER A 127      21.240  -1.191  -2.531  1.00  1.43           H  
ATOM   1976  HG  SER A 127      21.685  -1.990  -4.729  1.00  1.43           H  
ATOM   1977  N   SER A 128      17.705  -1.581  -3.981  1.00  1.38           N  
ATOM   1978  CA  SER A 128      16.748  -2.653  -3.949  1.00  1.38           C  
ATOM   1979  C   SER A 128      17.413  -4.008  -3.786  1.00  1.38           C  
ATOM   1980  O   SER A 128      16.775  -4.946  -3.323  1.00  1.38           O  
ATOM   1981  CB  SER A 128      15.933  -2.633  -5.221  1.00  1.38           C  
ATOM   1982  OG  SER A 128      16.745  -2.872  -6.337  1.00  1.38           O  
ATOM   1983  H   SER A 128      17.716  -0.952  -4.774  1.00  1.38           H  
ATOM   1984  HA  SER A 128      16.079  -2.483  -3.104  1.00  1.38           H  
ATOM   1985 1HB  SER A 128      15.157  -3.400  -5.165  1.00  1.38           H  
ATOM   1986 2HB  SER A 128      15.437  -1.684  -5.321  1.00  1.38           H  
ATOM   1987  HG  SER A 128      17.190  -3.711  -6.175  1.00  1.38           H  
ATOM   1988  N   GLU A 129      18.696  -4.150  -4.134  1.00  1.31           N  
ATOM   1989  CA  GLU A 129      19.292  -5.474  -4.004  1.00  1.31           C  
ATOM   1990  C   GLU A 129      19.463  -5.856  -2.535  1.00  1.31           C  
ATOM   1991  O   GLU A 129      19.332  -7.022  -2.160  1.00  1.31           O  
ATOM   1992  CB  GLU A 129      20.627  -5.560  -4.737  1.00  1.31           C  
ATOM   1993  CG  GLU A 129      20.522  -5.436  -6.273  1.00  1.31           C  
ATOM   1994  CD  GLU A 129      19.632  -6.497  -6.920  1.00  1.31           C  
ATOM   1995  OE1 GLU A 129      19.805  -7.655  -6.637  1.00  1.31           O  
ATOM   1996  OE2 GLU A 129      18.772  -6.130  -7.711  1.00  1.31           O  
ATOM   1997  H   GLU A 129      19.258  -3.348  -4.445  1.00  1.31           H  
ATOM   1998  HA  GLU A 129      18.615  -6.200  -4.453  1.00  1.31           H  
ATOM   1999 1HB  GLU A 129      21.283  -4.762  -4.380  1.00  1.31           H  
ATOM   2000 2HB  GLU A 129      21.113  -6.507  -4.504  1.00  1.31           H  
ATOM   2001 1HG  GLU A 129      20.115  -4.451  -6.508  1.00  1.31           H  
ATOM   2002 2HG  GLU A 129      21.520  -5.497  -6.700  1.00  1.31           H  
ATOM   2003  N   GLU A 130      19.768  -4.862  -1.704  1.00  1.24           N  
ATOM   2004  CA  GLU A 130      20.019  -5.130  -0.302  1.00  1.24           C  
ATOM   2005  C   GLU A 130      18.690  -5.282   0.404  1.00  1.24           C  
ATOM   2006  O   GLU A 130      18.530  -6.120   1.299  1.00  1.24           O  
ATOM   2007  CB  GLU A 130      20.871  -4.016   0.281  1.00  1.24           C  
ATOM   2008  CG  GLU A 130      22.281  -3.977  -0.318  1.00  1.24           C  
ATOM   2009  CD  GLU A 130      23.135  -2.848   0.188  1.00  1.24           C  
ATOM   2010  OE1 GLU A 130      22.595  -1.900   0.721  1.00  1.24           O  
ATOM   2011  OE2 GLU A 130      24.334  -2.926   0.026  1.00  1.24           O  
ATOM   2012  H   GLU A 130      19.785  -3.901  -2.040  1.00  1.24           H  
ATOM   2013  HA  GLU A 130      20.565  -6.067  -0.213  1.00  1.24           H  
ATOM   2014 1HB  GLU A 130      20.390  -3.067   0.079  1.00  1.24           H  
ATOM   2015 2HB  GLU A 130      20.948  -4.128   1.363  1.00  1.24           H  
ATOM   2016 1HG  GLU A 130      22.776  -4.922  -0.107  1.00  1.24           H  
ATOM   2017 2HG  GLU A 130      22.185  -3.889  -1.402  1.00  1.24           H  
ATOM   2018  N   LEU A 131      17.712  -4.494  -0.037  1.00  1.19           N  
ATOM   2019  CA  LEU A 131      16.389  -4.595   0.540  1.00  1.19           C  
ATOM   2020  C   LEU A 131      15.770  -5.955   0.200  1.00  1.19           C  
ATOM   2021  O   LEU A 131      15.137  -6.568   1.060  1.00  1.19           O  
ATOM   2022  CB  LEU A 131      15.547  -3.416   0.096  1.00  1.19           C  
ATOM   2023  CG  LEU A 131      15.999  -2.065   0.712  1.00  1.19           C  
ATOM   2024  CD1 LEU A 131      15.239  -0.947   0.094  1.00  1.19           C  
ATOM   2025  CD2 LEU A 131      15.786  -2.077   2.250  1.00  1.19           C  
ATOM   2026  H   LEU A 131      17.911  -3.805  -0.767  1.00  1.19           H  
ATOM   2027  HA  LEU A 131      16.486  -4.534   1.623  1.00  1.19           H  
ATOM   2028 1HB  LEU A 131      15.624  -3.333  -0.980  1.00  1.19           H  
ATOM   2029 2HB  LEU A 131      14.522  -3.602   0.343  1.00  1.19           H  
ATOM   2030  HG  LEU A 131      17.057  -1.912   0.486  1.00  1.19           H  
ATOM   2031 1HD1 LEU A 131      15.594  -0.011   0.526  1.00  1.19           H  
ATOM   2032 2HD1 LEU A 131      15.418  -0.947  -0.980  1.00  1.19           H  
ATOM   2033 3HD1 LEU A 131      14.174  -1.064   0.295  1.00  1.19           H  
ATOM   2034 1HD2 LEU A 131      16.120  -1.123   2.668  1.00  1.19           H  
ATOM   2035 2HD2 LEU A 131      14.735  -2.216   2.483  1.00  1.19           H  
ATOM   2036 3HD2 LEU A 131      16.365  -2.887   2.692  1.00  1.19           H  
ATOM   2037  N   LYS A 132      16.003  -6.466  -1.024  1.00  1.15           N  
ATOM   2038  CA  LYS A 132      15.511  -7.797  -1.372  1.00  1.15           C  
ATOM   2039  C   LYS A 132      16.146  -8.842  -0.470  1.00  1.15           C  
ATOM   2040  O   LYS A 132      15.461  -9.758  -0.019  1.00  1.15           O  
ATOM   2041  CB  LYS A 132      15.728  -8.125  -2.861  1.00  1.15           C  
ATOM   2042  CG  LYS A 132      14.764  -7.385  -3.781  1.00  1.15           C  
ATOM   2043  CD  LYS A 132      14.859  -7.745  -5.253  1.00  1.15           C  
ATOM   2044  CE  LYS A 132      16.114  -7.171  -5.878  1.00  1.15           C  
ATOM   2045  NZ  LYS A 132      16.091  -7.236  -7.382  1.00  1.15           N  
ATOM   2046  H   LYS A 132      16.501  -5.925  -1.728  1.00  1.15           H  
ATOM   2047  HA  LYS A 132      14.441  -7.822  -1.195  1.00  1.15           H  
ATOM   2048 1HB  LYS A 132      16.748  -7.850  -3.146  1.00  1.15           H  
ATOM   2049 2HB  LYS A 132      15.612  -9.195  -3.025  1.00  1.15           H  
ATOM   2050 1HG  LYS A 132      13.744  -7.585  -3.450  1.00  1.15           H  
ATOM   2051 2HG  LYS A 132      14.942  -6.345  -3.699  1.00  1.15           H  
ATOM   2052 1HD  LYS A 132      14.839  -8.825  -5.385  1.00  1.15           H  
ATOM   2053 2HD  LYS A 132      14.011  -7.305  -5.777  1.00  1.15           H  
ATOM   2054 1HE  LYS A 132      16.217  -6.131  -5.583  1.00  1.15           H  
ATOM   2055 2HE  LYS A 132      16.976  -7.729  -5.519  1.00  1.15           H  
ATOM   2056 1HZ  LYS A 132      16.979  -6.823  -7.721  1.00  1.15           H  
ATOM   2057 2HZ  LYS A 132      16.014  -8.180  -7.703  1.00  1.15           H  
ATOM   2058 3HZ  LYS A 132      15.278  -6.671  -7.728  1.00  1.15           H  
ATOM   2059  N   LEU A 133      17.435  -8.699  -0.140  1.00  1.10           N  
ATOM   2060  CA  LEU A 133      18.021  -9.683   0.765  1.00  1.10           C  
ATOM   2061  C   LEU A 133      17.341  -9.637   2.137  1.00  1.10           C  
ATOM   2062  O   LEU A 133      17.038 -10.683   2.728  1.00  1.10           O  
ATOM   2063  CB  LEU A 133      19.511  -9.408   0.957  1.00  1.10           C  
ATOM   2064  CG  LEU A 133      20.408  -9.673  -0.211  1.00  1.10           C  
ATOM   2065  CD1 LEU A 133      21.806  -9.152   0.123  1.00  1.10           C  
ATOM   2066  CD2 LEU A 133      20.420 -11.163  -0.495  1.00  1.10           C  
ATOM   2067  H   LEU A 133      18.005  -7.955  -0.546  1.00  1.10           H  
ATOM   2068  HA  LEU A 133      17.889 -10.673   0.338  1.00  1.10           H  
ATOM   2069 1HB  LEU A 133      19.637  -8.367   1.232  1.00  1.10           H  
ATOM   2070 2HB  LEU A 133      19.849 -10.009   1.775  1.00  1.10           H  
ATOM   2071  HG  LEU A 133      20.044  -9.139  -1.086  1.00  1.10           H  
ATOM   2072 1HD1 LEU A 133      22.471  -9.331  -0.720  1.00  1.10           H  
ATOM   2073 2HD1 LEU A 133      21.755  -8.084   0.323  1.00  1.10           H  
ATOM   2074 3HD1 LEU A 133      22.185  -9.668   1.002  1.00  1.10           H  
ATOM   2075 1HD2 LEU A 133      21.072 -11.366  -1.345  1.00  1.10           H  
ATOM   2076 2HD2 LEU A 133      20.785 -11.699   0.382  1.00  1.10           H  
ATOM   2077 3HD2 LEU A 133      19.407 -11.494  -0.727  1.00  1.10           H  
ATOM   2078  N   ALA A 134      17.070  -8.428   2.631  1.00  1.05           N  
ATOM   2079  CA  ALA A 134      16.406  -8.275   3.921  1.00  1.05           C  
ATOM   2080  C   ALA A 134      14.998  -8.890   3.895  1.00  1.05           C  
ATOM   2081  O   ALA A 134      14.570  -9.522   4.867  1.00  1.05           O  
ATOM   2082  CB  ALA A 134      16.358  -6.816   4.304  1.00  1.05           C  
ATOM   2083  H   ALA A 134      17.356  -7.598   2.104  1.00  1.05           H  
ATOM   2084  HA  ALA A 134      16.993  -8.812   4.667  1.00  1.05           H  
ATOM   2085 1HB  ALA A 134      15.893  -6.721   5.280  1.00  1.05           H  
ATOM   2086 2HB  ALA A 134      17.370  -6.413   4.336  1.00  1.05           H  
ATOM   2087 3HB  ALA A 134      15.775  -6.267   3.564  1.00  1.05           H  
ATOM   2088  N   LEU A 135      14.295  -8.734   2.762  1.00  1.01           N  
ATOM   2089  CA  LEU A 135      12.969  -9.331   2.591  1.00  1.01           C  
ATOM   2090  C   LEU A 135      13.063 -10.854   2.551  1.00  1.01           C  
ATOM   2091  O   LEU A 135      12.284 -11.545   3.208  1.00  1.01           O  
ATOM   2092  CB  LEU A 135      12.321  -8.801   1.303  1.00  1.01           C  
ATOM   2093  CG  LEU A 135      11.881  -7.328   1.341  1.00  1.01           C  
ATOM   2094  CD1 LEU A 135      11.513  -6.875  -0.074  1.00  1.01           C  
ATOM   2095  CD2 LEU A 135      10.674  -7.199   2.304  1.00  1.01           C  
ATOM   2096  H   LEU A 135      14.689  -8.171   2.009  1.00  1.01           H  
ATOM   2097  HA  LEU A 135      12.343  -9.051   3.431  1.00  1.01           H  
ATOM   2098 1HB  LEU A 135      13.028  -8.916   0.490  1.00  1.01           H  
ATOM   2099 2HB  LEU A 135      11.443  -9.405   1.083  1.00  1.01           H  
ATOM   2100  HG  LEU A 135      12.697  -6.707   1.699  1.00  1.01           H  
ATOM   2101 1HD1 LEU A 135      11.194  -5.833  -0.057  1.00  1.01           H  
ATOM   2102 2HD1 LEU A 135      12.377  -6.977  -0.711  1.00  1.01           H  
ATOM   2103 3HD1 LEU A 135      10.724  -7.491  -0.460  1.00  1.01           H  
ATOM   2104 1HD2 LEU A 135      10.336  -6.169   2.358  1.00  1.01           H  
ATOM   2105 2HD2 LEU A 135       9.856  -7.823   1.959  1.00  1.01           H  
ATOM   2106 3HD2 LEU A 135      10.966  -7.524   3.289  1.00  1.01           H  
ATOM   2107  N   LYS A 136      14.070 -11.392   1.857  1.00  0.97           N  
ATOM   2108  CA  LYS A 136      14.264 -12.841   1.776  1.00  0.97           C  
ATOM   2109  C   LYS A 136      14.562 -13.425   3.154  1.00  0.97           C  
ATOM   2110  O   LYS A 136      14.199 -14.564   3.456  1.00  0.97           O  
ATOM   2111  CB  LYS A 136      15.371 -13.188   0.776  1.00  0.97           C  
ATOM   2112  CG  LYS A 136      14.977 -12.953  -0.695  1.00  0.97           C  
ATOM   2113  CD  LYS A 136      16.121 -13.263  -1.652  1.00  0.97           C  
ATOM   2114  CE  LYS A 136      15.707 -13.007  -3.101  1.00  0.97           C  
ATOM   2115  NZ  LYS A 136      16.813 -13.300  -4.060  1.00  0.97           N  
ATOM   2116  H   LYS A 136      14.697 -10.782   1.334  1.00  0.97           H  
ATOM   2117  HA  LYS A 136      13.338 -13.290   1.421  1.00  0.97           H  
ATOM   2118 1HB  LYS A 136      16.249 -12.577   0.988  1.00  0.97           H  
ATOM   2119 2HB  LYS A 136      15.657 -14.230   0.894  1.00  0.97           H  
ATOM   2120 1HG  LYS A 136      14.134 -13.598  -0.941  1.00  0.97           H  
ATOM   2121 2HG  LYS A 136      14.663 -11.926  -0.831  1.00  0.97           H  
ATOM   2122 1HD  LYS A 136      16.972 -12.623  -1.408  1.00  0.97           H  
ATOM   2123 2HD  LYS A 136      16.424 -14.302  -1.541  1.00  0.97           H  
ATOM   2124 1HE  LYS A 136      14.852 -13.635  -3.344  1.00  0.97           H  
ATOM   2125 2HE  LYS A 136      15.418 -11.959  -3.207  1.00  0.97           H  
ATOM   2126 1HZ  LYS A 136      16.498 -13.116  -5.004  1.00  0.97           H  
ATOM   2127 2HZ  LYS A 136      17.608 -12.714  -3.851  1.00  0.97           H  
ATOM   2128 3HZ  LYS A 136      17.081 -14.271  -3.980  1.00  0.97           H  
ATOM   2129  N   ALA A 137      15.186 -12.613   4.008  1.00  0.95           N  
ATOM   2130  CA  ALA A 137      15.533 -12.986   5.368  1.00  0.95           C  
ATOM   2131  C   ALA A 137      14.336 -12.920   6.320  1.00  0.95           C  
ATOM   2132  O   ALA A 137      14.451 -13.332   7.476  1.00  0.95           O  
ATOM   2133  CB  ALA A 137      16.620 -12.073   5.878  1.00  0.95           C  
ATOM   2134  H   ALA A 137      15.491 -11.701   3.669  1.00  0.95           H  
ATOM   2135  HA  ALA A 137      15.897 -14.010   5.350  1.00  0.95           H  
ATOM   2136 1HB  ALA A 137      16.916 -12.357   6.879  1.00  0.95           H  
ATOM   2137 2HB  ALA A 137      17.469 -12.138   5.210  1.00  0.95           H  
ATOM   2138 3HB  ALA A 137      16.260 -11.053   5.895  1.00  0.95           H  
ATOM   2139  N   GLY A 138      13.191 -12.407   5.855  1.00  0.95           N  
ATOM   2140  CA  GLY A 138      12.015 -12.308   6.702  1.00  0.95           C  
ATOM   2141  C   GLY A 138      11.463 -10.900   6.973  1.00  0.95           C  
ATOM   2142  O   GLY A 138      10.492 -10.777   7.716  1.00  0.95           O  
ATOM   2143  H   GLY A 138      13.110 -12.098   4.889  1.00  0.95           H  
ATOM   2144 1HA  GLY A 138      11.225 -12.904   6.246  1.00  0.95           H  
ATOM   2145 2HA  GLY A 138      12.237 -12.783   7.651  1.00  0.95           H  
ATOM   2146  N   ALA A 139      12.044  -9.829   6.420  1.00  0.99           N  
ATOM   2147  CA  ALA A 139      11.452  -8.510   6.683  1.00  0.99           C  
ATOM   2148  C   ALA A 139      10.044  -8.473   6.096  1.00  0.99           C  
ATOM   2149  O   ALA A 139       9.788  -9.085   5.057  1.00  0.99           O  
ATOM   2150  CB  ALA A 139      12.300  -7.374   6.122  1.00  0.99           C  
ATOM   2151  H   ALA A 139      12.867  -9.911   5.822  1.00  0.99           H  
ATOM   2152  HA  ALA A 139      11.374  -8.380   7.760  1.00  0.99           H  
ATOM   2153 1HB  ALA A 139      11.826  -6.416   6.357  1.00  0.99           H  
ATOM   2154 2HB  ALA A 139      13.290  -7.410   6.574  1.00  0.99           H  
ATOM   2155 3HB  ALA A 139      12.399  -7.464   5.060  1.00  0.99           H  
ATOM   2156  N   ASP A 140       9.129  -7.762   6.757  1.00  1.07           N  
ATOM   2157  CA  ASP A 140       7.765  -7.618   6.261  1.00  1.07           C  
ATOM   2158  C   ASP A 140       7.666  -6.400   5.353  1.00  1.07           C  
ATOM   2159  O   ASP A 140       6.958  -6.410   4.331  1.00  1.07           O  
ATOM   2160  CB  ASP A 140       6.803  -7.409   7.447  1.00  1.07           C  
ATOM   2161  CG  ASP A 140       6.677  -8.596   8.399  1.00  1.07           C  
ATOM   2162  OD1 ASP A 140       6.081  -9.580   8.022  1.00  1.07           O  
ATOM   2163  OD2 ASP A 140       7.202  -8.514   9.503  1.00  1.07           O  
ATOM   2164  H   ASP A 140       9.384  -7.261   7.602  1.00  1.07           H  
ATOM   2165  HA  ASP A 140       7.492  -8.510   5.700  1.00  1.07           H  
ATOM   2166 1HB  ASP A 140       7.142  -6.545   8.026  1.00  1.07           H  
ATOM   2167 2HB  ASP A 140       5.815  -7.163   7.066  1.00  1.07           H  
ATOM   2168  N   ILE A 141       8.404  -5.364   5.769  1.00  1.20           N  
ATOM   2169  CA  ILE A 141       8.436  -4.053   5.153  1.00  1.20           C  
ATOM   2170  C   ILE A 141       9.859  -3.638   4.732  1.00  1.20           C  
ATOM   2171  O   ILE A 141      10.798  -3.769   5.519  1.00  1.20           O  
ATOM   2172  CB  ILE A 141       7.890  -3.007   6.142  1.00  1.20           C  
ATOM   2173  CG1 ILE A 141       6.441  -3.294   6.545  1.00  1.20           C  
ATOM   2174  CG2 ILE A 141       8.005  -1.615   5.546  1.00  1.20           C  
ATOM   2175  CD1 ILE A 141       5.978  -2.502   7.750  1.00  1.20           C  
ATOM   2176  H   ILE A 141       8.944  -5.486   6.622  1.00  1.20           H  
ATOM   2177  HA  ILE A 141       7.797  -4.081   4.305  1.00  1.20           H  
ATOM   2178  HB  ILE A 141       8.459  -3.088   7.027  1.00  1.20           H  
ATOM   2179 1HG1 ILE A 141       5.805  -3.024   5.725  1.00  1.20           H  
ATOM   2180 2HG1 ILE A 141       6.319  -4.346   6.760  1.00  1.20           H  
ATOM   2181 1HG2 ILE A 141       7.647  -0.872   6.252  1.00  1.20           H  
ATOM   2182 2HG2 ILE A 141       9.040  -1.400   5.300  1.00  1.20           H  
ATOM   2183 3HG2 ILE A 141       7.404  -1.569   4.641  1.00  1.20           H  
ATOM   2184 1HD1 ILE A 141       4.940  -2.741   7.959  1.00  1.20           H  
ATOM   2185 2HD1 ILE A 141       6.590  -2.761   8.614  1.00  1.20           H  
ATOM   2186 3HD1 ILE A 141       6.071  -1.435   7.544  1.00  1.20           H  
ATOM   2187  N   ALA A 142      10.025  -3.181   3.495  1.00  1.39           N  
ATOM   2188  CA  ALA A 142      11.336  -2.680   3.042  1.00  1.39           C  
ATOM   2189  C   ALA A 142      11.285  -1.220   2.600  1.00  1.39           C  
ATOM   2190  O   ALA A 142      10.767  -0.920   1.522  1.00  1.39           O  
ATOM   2191  CB  ALA A 142      11.850  -3.510   1.905  1.00  1.39           C  
ATOM   2192  H   ALA A 142       9.209  -3.167   2.884  1.00  1.39           H  
ATOM   2193  HA  ALA A 142      12.034  -2.742   3.874  1.00  1.39           H  
ATOM   2194 1HB  ALA A 142      12.807  -3.136   1.621  1.00  1.39           H  
ATOM   2195 2HB  ALA A 142      11.945  -4.525   2.233  1.00  1.39           H  
ATOM   2196 3HB  ALA A 142      11.198  -3.464   1.073  1.00  1.39           H  
ATOM   2197  N   ILE A 143      11.887  -0.318   3.382  1.00  1.65           N  
ATOM   2198  CA  ILE A 143      11.791   1.088   3.022  1.00  1.65           C  
ATOM   2199  C   ILE A 143      12.989   1.531   2.186  1.00  1.65           C  
ATOM   2200  O   ILE A 143      14.142   1.417   2.603  1.00  1.65           O  
ATOM   2201  CB  ILE A 143      11.660   2.025   4.264  1.00  1.65           C  
ATOM   2202  CG1 ILE A 143      10.400   1.677   5.066  1.00  1.65           C  
ATOM   2203  CG2 ILE A 143      11.573   3.524   3.801  1.00  1.65           C  
ATOM   2204  CD1 ILE A 143      10.316   2.380   6.388  1.00  1.65           C  
ATOM   2205  H   ILE A 143      12.365  -0.594   4.243  1.00  1.65           H  
ATOM   2206  HA  ILE A 143      10.893   1.212   2.428  1.00  1.65           H  
ATOM   2207  HB  ILE A 143      12.524   1.883   4.916  1.00  1.65           H  
ATOM   2208 1HG1 ILE A 143       9.528   1.941   4.493  1.00  1.65           H  
ATOM   2209 2HG1 ILE A 143      10.386   0.604   5.238  1.00  1.65           H  
ATOM   2210 1HG2 ILE A 143      11.484   4.172   4.673  1.00  1.65           H  
ATOM   2211 2HG2 ILE A 143      12.474   3.795   3.243  1.00  1.65           H  
ATOM   2212 3HG2 ILE A 143      10.708   3.661   3.167  1.00  1.65           H  
ATOM   2213 1HD1 ILE A 143       9.401   2.083   6.902  1.00  1.65           H  
ATOM   2214 2HD1 ILE A 143      11.179   2.118   6.995  1.00  1.65           H  
ATOM   2215 3HD1 ILE A 143      10.310   3.441   6.217  1.00  1.65           H  
ATOM   2216  N   VAL A 144      12.682   2.035   1.003  1.00  1.97           N  
ATOM   2217  CA  VAL A 144      13.632   2.549   0.036  1.00  1.97           C  
ATOM   2218  C   VAL A 144      13.956   4.014   0.233  1.00  1.97           C  
ATOM   2219  O   VAL A 144      13.050   4.847   0.229  1.00  1.97           O  
ATOM   2220  CB  VAL A 144      13.016   2.437  -1.377  1.00  1.97           C  
ATOM   2221  CG1 VAL A 144      13.935   3.065  -2.406  1.00  1.97           C  
ATOM   2222  CG2 VAL A 144      12.778   0.990  -1.722  1.00  1.97           C  
ATOM   2223  H   VAL A 144      11.711   2.047   0.751  1.00  1.97           H  
ATOM   2224  HA  VAL A 144      14.554   1.975   0.105  1.00  1.97           H  
ATOM   2225  HB  VAL A 144      12.088   2.980  -1.402  1.00  1.97           H  
ATOM   2226 1HG1 VAL A 144      13.481   2.995  -3.382  1.00  1.97           H  
ATOM   2227 2HG1 VAL A 144      14.096   4.114  -2.170  1.00  1.97           H  
ATOM   2228 3HG1 VAL A 144      14.892   2.549  -2.406  1.00  1.97           H  
ATOM   2229 1HG2 VAL A 144      12.344   0.913  -2.711  1.00  1.97           H  
ATOM   2230 2HG2 VAL A 144      13.720   0.471  -1.718  1.00  1.97           H  
ATOM   2231 3HG2 VAL A 144      12.102   0.540  -0.990  1.00  1.97           H  
ATOM   2232  N   ASP A 145      15.238   4.340   0.358  1.00  2.34           N  
ATOM   2233  CA  ASP A 145      15.635   5.741   0.395  1.00  2.34           C  
ATOM   2234  C   ASP A 145      16.188   6.102  -0.979  1.00  2.34           C  
ATOM   2235  O   ASP A 145      16.743   5.246  -1.663  1.00  2.34           O  
ATOM   2236  CB  ASP A 145      16.644   6.030   1.504  1.00  2.34           C  
ATOM   2237  CG  ASP A 145      16.050   6.010   2.913  1.00  2.34           C  
ATOM   2238  OD1 ASP A 145      14.843   6.097   3.075  1.00  2.34           O  
ATOM   2239  OD2 ASP A 145      16.798   5.959   3.871  1.00  2.34           O  
ATOM   2240  H   ASP A 145      15.954   3.606   0.413  1.00  2.34           H  
ATOM   2241  HA  ASP A 145      14.756   6.357   0.575  1.00  2.34           H  
ATOM   2242 1HB  ASP A 145      17.435   5.271   1.467  1.00  2.34           H  
ATOM   2243 2HB  ASP A 145      17.116   6.996   1.326  1.00  2.34           H  
ATOM   2244  N   ALA A 146      16.015   7.344  -1.409  1.00  2.73           N  
ATOM   2245  CA  ALA A 146      16.556   7.755  -2.704  1.00  2.73           C  
ATOM   2246  C   ALA A 146      16.657   9.262  -2.805  1.00  2.73           C  
ATOM   2247  O   ALA A 146      15.944   9.989  -2.120  1.00  2.73           O  
ATOM   2248  CB  ALA A 146      15.697   7.234  -3.841  1.00  2.73           C  
ATOM   2249  H   ALA A 146      15.528   8.012  -0.829  1.00  2.73           H  
ATOM   2250  HA  ALA A 146      17.562   7.343  -2.795  1.00  2.73           H  
ATOM   2251 1HB  ALA A 146      16.120   7.531  -4.801  1.00  2.73           H  
ATOM   2252 2HB  ALA A 146      15.631   6.146  -3.802  1.00  2.73           H  
ATOM   2253 3HB  ALA A 146      14.728   7.660  -3.730  1.00  2.73           H  
ATOM   2254  N   ASP A 147      17.500   9.726  -3.718  1.00  3.07           N  
ATOM   2255  CA  ASP A 147      17.679  11.153  -3.972  1.00  3.07           C  
ATOM   2256  C   ASP A 147      16.897  11.620  -5.202  1.00  3.07           C  
ATOM   2257  O   ASP A 147      17.081  12.738  -5.682  1.00  3.07           O  
ATOM   2258  CB  ASP A 147      19.160  11.433  -4.197  1.00  3.07           C  
ATOM   2259  CG  ASP A 147      20.012  11.129  -2.970  1.00  3.07           C  
ATOM   2260  OD1 ASP A 147      19.642  11.513  -1.890  1.00  3.07           O  
ATOM   2261  OD2 ASP A 147      21.017  10.455  -3.121  1.00  3.07           O  
ATOM   2262  H   ASP A 147      18.055   9.071  -4.249  1.00  3.07           H  
ATOM   2263  HA  ASP A 147      17.328  11.713  -3.105  1.00  3.07           H  
ATOM   2264 1HB  ASP A 147      19.521  10.834  -5.034  1.00  3.07           H  
ATOM   2265 2HB  ASP A 147      19.292  12.481  -4.466  1.00  3.07           H  
ATOM   2266  N   ASN A 148      16.045  10.746  -5.721  1.00  3.28           N  
ATOM   2267  CA  ASN A 148      15.258  11.031  -6.914  1.00  3.28           C  
ATOM   2268  C   ASN A 148      13.999  10.171  -6.903  1.00  3.28           C  
ATOM   2269  O   ASN A 148      14.107   8.943  -6.990  1.00  3.28           O  
ATOM   2270  CB  ASN A 148      16.042  10.784  -8.185  1.00  3.28           C  
ATOM   2271  CG  ASN A 148      15.304  11.248  -9.466  1.00  3.28           C  
ATOM   2272  OD1 ASN A 148      14.061  11.241  -9.616  1.00  3.28           O  
ATOM   2273  ND2 ASN A 148      16.099  11.661 -10.425  1.00  3.28           N  
ATOM   2274  H   ASN A 148      15.941   9.854  -5.262  1.00  3.28           H  
ATOM   2275  HA  ASN A 148      15.012  12.084  -6.908  1.00  3.28           H  
ATOM   2276 1HB  ASN A 148      16.999  11.307  -8.127  1.00  3.28           H  
ATOM   2277 2HB  ASN A 148      16.261   9.717  -8.277  1.00  3.28           H  
ATOM   2278 1HD2 ASN A 148      15.716  11.975 -11.293  1.00  3.28           H  
ATOM   2279 2HD2 ASN A 148      17.090  11.656 -10.287  1.00  3.28           H  
ATOM   2280  N   PRO A 149      12.797  10.756  -6.741  1.00  3.35           N  
ATOM   2281  CA  PRO A 149      11.528  10.059  -6.700  1.00  3.35           C  
ATOM   2282  C   PRO A 149      11.364   9.062  -7.846  1.00  3.35           C  
ATOM   2283  O   PRO A 149      10.736   8.023  -7.668  1.00  3.35           O  
ATOM   2284  CB  PRO A 149      10.523  11.215  -6.823  1.00  3.35           C  
ATOM   2285  CG  PRO A 149      11.230  12.386  -6.169  1.00  3.35           C  
ATOM   2286  CD  PRO A 149      12.679  12.228  -6.567  1.00  3.35           C  
ATOM   2287  HA  PRO A 149      11.431   9.563  -5.732  1.00  3.35           H  
ATOM   2288 1HB  PRO A 149      10.288  11.398  -7.883  1.00  3.35           H  
ATOM   2289 2HB  PRO A 149       9.577  10.953  -6.331  1.00  3.35           H  
ATOM   2290 1HG  PRO A 149      10.795  13.342  -6.524  1.00  3.35           H  
ATOM   2291 2HG  PRO A 149      11.086  12.372  -5.080  1.00  3.35           H  
ATOM   2292 1HD  PRO A 149      12.881  12.759  -7.514  1.00  3.35           H  
ATOM   2293 2HD  PRO A 149      13.298  12.588  -5.725  1.00  3.35           H  
ATOM   2294  N   ALA A 150      11.938   9.336  -9.019  1.00  3.26           N  
ATOM   2295  CA  ALA A 150      11.787   8.398 -10.129  1.00  3.26           C  
ATOM   2296  C   ALA A 150      12.396   7.037  -9.811  1.00  3.26           C  
ATOM   2297  O   ALA A 150      11.868   5.991 -10.205  1.00  3.26           O  
ATOM   2298  CB  ALA A 150      12.449   8.946 -11.369  1.00  3.26           C  
ATOM   2299  H   ALA A 150      12.503  10.173  -9.155  1.00  3.26           H  
ATOM   2300  HA  ALA A 150      10.722   8.261 -10.312  1.00  3.26           H  
ATOM   2301 1HB  ALA A 150      12.309   8.249 -12.194  1.00  3.26           H  
ATOM   2302 2HB  ALA A 150      12.006   9.907 -11.623  1.00  3.26           H  
ATOM   2303 3HB  ALA A 150      13.516   9.072 -11.180  1.00  3.26           H  
ATOM   2304  N   ASP A 151      13.512   7.051  -9.087  1.00  3.04           N  
ATOM   2305  CA  ASP A 151      14.231   5.828  -8.801  1.00  3.04           C  
ATOM   2306  C   ASP A 151      13.618   5.218  -7.572  1.00  3.04           C  
ATOM   2307  O   ASP A 151      13.564   3.995  -7.421  1.00  3.04           O  
ATOM   2308  CB  ASP A 151      15.714   6.114  -8.604  1.00  3.04           C  
ATOM   2309  CG  ASP A 151      16.377   6.655  -9.887  1.00  3.04           C  
ATOM   2310  OD1 ASP A 151      16.295   6.001 -10.898  1.00  3.04           O  
ATOM   2311  OD2 ASP A 151      16.953   7.716  -9.836  1.00  3.04           O  
ATOM   2312  H   ASP A 151      13.859   7.926  -8.705  1.00  3.04           H  
ATOM   2313  HA  ASP A 151      14.113   5.138  -9.635  1.00  3.04           H  
ATOM   2314 1HB  ASP A 151      15.833   6.855  -7.807  1.00  3.04           H  
ATOM   2315 2HB  ASP A 151      16.227   5.208  -8.292  1.00  3.04           H  
ATOM   2316  N   ALA A 152      13.102   6.082  -6.700  1.00  2.76           N  
ATOM   2317  CA  ALA A 152      12.446   5.600  -5.504  1.00  2.76           C  
ATOM   2318  C   ALA A 152      11.275   4.713  -5.907  1.00  2.76           C  
ATOM   2319  O   ALA A 152      11.076   3.626  -5.372  1.00  2.76           O  
ATOM   2320  CB  ALA A 152      11.935   6.770  -4.702  1.00  2.76           C  
ATOM   2321  H   ALA A 152      13.201   7.084  -6.871  1.00  2.76           H  
ATOM   2322  HA  ALA A 152      13.164   5.021  -4.922  1.00  2.76           H  
ATOM   2323 1HB  ALA A 152      11.487   6.442  -3.843  1.00  2.76           H  
ATOM   2324 2HB  ALA A 152      12.739   7.420  -4.449  1.00  2.76           H  
ATOM   2325 3HB  ALA A 152      11.221   7.308  -5.299  1.00  2.76           H  
ATOM   2326  N   ILE A 153      10.542   5.175  -6.923  1.00  2.47           N  
ATOM   2327  CA  ILE A 153       9.397   4.465  -7.465  1.00  2.47           C  
ATOM   2328  C   ILE A 153       9.803   3.174  -8.149  1.00  2.47           C  
ATOM   2329  O   ILE A 153       9.204   2.124  -7.893  1.00  2.47           O  
ATOM   2330  CB  ILE A 153       8.637   5.374  -8.441  1.00  2.47           C  
ATOM   2331  CG1 ILE A 153       7.974   6.518  -7.646  1.00  2.47           C  
ATOM   2332  CG2 ILE A 153       7.623   4.572  -9.213  1.00  2.47           C  
ATOM   2333  CD1 ILE A 153       7.458   7.647  -8.508  1.00  2.47           C  
ATOM   2334  H   ILE A 153      10.764   6.091  -7.309  1.00  2.47           H  
ATOM   2335  HA  ILE A 153       8.726   4.222  -6.646  1.00  2.47           H  
ATOM   2336  HB  ILE A 153       9.346   5.829  -9.134  1.00  2.47           H  
ATOM   2337 1HG1 ILE A 153       7.138   6.103  -7.075  1.00  2.47           H  
ATOM   2338 2HG1 ILE A 153       8.696   6.917  -6.943  1.00  2.47           H  
ATOM   2339 1HG2 ILE A 153       7.094   5.225  -9.901  1.00  2.47           H  
ATOM   2340 2HG2 ILE A 153       8.125   3.785  -9.772  1.00  2.47           H  
ATOM   2341 3HG2 ILE A 153       6.925   4.133  -8.514  1.00  2.47           H  
ATOM   2342 1HD1 ILE A 153       7.010   8.414  -7.881  1.00  2.47           H  
ATOM   2343 2HD1 ILE A 153       8.291   8.079  -9.066  1.00  2.47           H  
ATOM   2344 3HD1 ILE A 153       6.713   7.264  -9.200  1.00  2.47           H  
ATOM   2345  N   GLN A 154      10.839   3.209  -8.991  1.00  2.19           N  
ATOM   2346  CA  GLN A 154      11.238   1.975  -9.651  1.00  2.19           C  
ATOM   2347  C   GLN A 154      11.688   0.905  -8.657  1.00  2.19           C  
ATOM   2348  O   GLN A 154      11.346  -0.273  -8.819  1.00  2.19           O  
ATOM   2349  CB  GLN A 154      12.359   2.222 -10.660  1.00  2.19           C  
ATOM   2350  CG  GLN A 154      11.933   2.988 -11.905  1.00  2.19           C  
ATOM   2351  CD  GLN A 154      13.092   3.228 -12.869  1.00  2.19           C  
ATOM   2352  OE1 GLN A 154      13.937   2.346 -13.074  1.00  2.19           O  
ATOM   2353  NE2 GLN A 154      13.136   4.414 -13.465  1.00  2.19           N  
ATOM   2354  H   GLN A 154      11.315   4.090  -9.204  1.00  2.19           H  
ATOM   2355  HA  GLN A 154      10.374   1.586 -10.188  1.00  2.19           H  
ATOM   2356 1HB  GLN A 154      13.151   2.797 -10.173  1.00  2.19           H  
ATOM   2357 2HB  GLN A 154      12.789   1.272 -10.969  1.00  2.19           H  
ATOM   2358 1HG  GLN A 154      11.168   2.414 -12.424  1.00  2.19           H  
ATOM   2359 2HG  GLN A 154      11.531   3.951 -11.603  1.00  2.19           H  
ATOM   2360 1HE2 GLN A 154      13.877   4.627 -14.102  1.00  2.19           H  
ATOM   2361 2HE2 GLN A 154      12.432   5.098 -13.271  1.00  2.19           H  
ATOM   2362  N   GLN A 155      12.416   1.298  -7.602  1.00  1.95           N  
ATOM   2363  CA  GLN A 155      12.842   0.287  -6.644  1.00  1.95           C  
ATOM   2364  C   GLN A 155      11.656  -0.295  -5.911  1.00  1.95           C  
ATOM   2365  O   GLN A 155      11.576  -1.505  -5.713  1.00  1.95           O  
ATOM   2366  CB  GLN A 155      13.813   0.834  -5.613  1.00  1.95           C  
ATOM   2367  CG  GLN A 155      15.185   1.176  -6.135  1.00  1.95           C  
ATOM   2368  CD  GLN A 155      16.146   1.532  -5.017  1.00  1.95           C  
ATOM   2369  OE1 GLN A 155      16.127   0.879  -3.964  1.00  1.95           O  
ATOM   2370  NE2 GLN A 155      17.001   2.513  -5.242  1.00  1.95           N  
ATOM   2371  H   GLN A 155      12.692   2.276  -7.488  1.00  1.95           H  
ATOM   2372  HA  GLN A 155      13.331  -0.519  -7.188  1.00  1.95           H  
ATOM   2373 1HB  GLN A 155      13.391   1.750  -5.222  1.00  1.95           H  
ATOM   2374 2HB  GLN A 155      13.910   0.138  -4.783  1.00  1.95           H  
ATOM   2375 1HG  GLN A 155      15.587   0.328  -6.683  1.00  1.95           H  
ATOM   2376 2HG  GLN A 155      15.098   2.038  -6.797  1.00  1.95           H  
ATOM   2377 1HE2 GLN A 155      17.709   2.754  -4.543  1.00  1.95           H  
ATOM   2378 2HE2 GLN A 155      16.985   3.001  -6.108  1.00  1.95           H  
ATOM   2379  N   VAL A 156      10.704   0.551  -5.560  1.00  1.76           N  
ATOM   2380  CA  VAL A 156       9.530   0.089  -4.857  1.00  1.76           C  
ATOM   2381  C   VAL A 156       8.734  -0.872  -5.698  1.00  1.76           C  
ATOM   2382  O   VAL A 156       8.343  -1.932  -5.210  1.00  1.76           O  
ATOM   2383  CB  VAL A 156       8.759   1.314  -4.401  1.00  1.76           C  
ATOM   2384  CG1 VAL A 156       7.383   1.028  -3.856  1.00  1.76           C  
ATOM   2385  CG2 VAL A 156       9.597   1.862  -3.319  1.00  1.76           C  
ATOM   2386  H   VAL A 156      10.807   1.552  -5.744  1.00  1.76           H  
ATOM   2387  HA  VAL A 156       9.865  -0.433  -3.964  1.00  1.76           H  
ATOM   2388  HB  VAL A 156       8.663   2.012  -5.234  1.00  1.76           H  
ATOM   2389 1HG1 VAL A 156       6.931   1.966  -3.532  1.00  1.76           H  
ATOM   2390 2HG1 VAL A 156       6.770   0.579  -4.634  1.00  1.76           H  
ATOM   2391 3HG1 VAL A 156       7.449   0.381  -3.029  1.00  1.76           H  
ATOM   2392 1HG2 VAL A 156       9.179   2.717  -2.962  1.00  1.76           H  
ATOM   2393 2HG2 VAL A 156       9.671   1.127  -2.517  1.00  1.76           H  
ATOM   2394 3HG2 VAL A 156      10.582   2.077  -3.688  1.00  1.76           H  
ATOM   2395  N   LYS A 157       8.539  -0.561  -6.969  1.00  1.63           N  
ATOM   2396  CA  LYS A 157       7.823  -1.494  -7.812  1.00  1.63           C  
ATOM   2397  C   LYS A 157       8.579  -2.826  -7.903  1.00  1.63           C  
ATOM   2398  O   LYS A 157       7.962  -3.899  -7.860  1.00  1.63           O  
ATOM   2399  CB  LYS A 157       7.581  -0.875  -9.183  1.00  1.63           C  
ATOM   2400  CG  LYS A 157       6.534   0.253  -9.164  1.00  1.63           C  
ATOM   2401  CD  LYS A 157       6.331   0.870 -10.533  1.00  1.63           C  
ATOM   2402  CE  LYS A 157       5.237   1.932 -10.501  1.00  1.63           C  
ATOM   2403  NZ  LYS A 157       5.057   2.579 -11.830  1.00  1.63           N  
ATOM   2404  H   LYS A 157       8.876   0.329  -7.343  1.00  1.63           H  
ATOM   2405  HA  LYS A 157       6.853  -1.689  -7.356  1.00  1.63           H  
ATOM   2406 1HB  LYS A 157       8.521  -0.456  -9.557  1.00  1.63           H  
ATOM   2407 2HB  LYS A 157       7.257  -1.643  -9.884  1.00  1.63           H  
ATOM   2408 1HG  LYS A 157       5.584  -0.138  -8.805  1.00  1.63           H  
ATOM   2409 2HG  LYS A 157       6.865   1.036  -8.474  1.00  1.63           H  
ATOM   2410 1HD  LYS A 157       7.265   1.336 -10.855  1.00  1.63           H  
ATOM   2411 2HD  LYS A 157       6.061   0.098 -11.250  1.00  1.63           H  
ATOM   2412 1HE  LYS A 157       4.299   1.467 -10.205  1.00  1.63           H  
ATOM   2413 2HE  LYS A 157       5.492   2.688  -9.772  1.00  1.63           H  
ATOM   2414 1HZ  LYS A 157       4.326   3.271 -11.772  1.00  1.63           H  
ATOM   2415 2HZ  LYS A 157       5.921   3.024 -12.102  1.00  1.63           H  
ATOM   2416 3HZ  LYS A 157       4.806   1.881 -12.515  1.00  1.63           H  
ATOM   2417  N   ASP A 158       9.916  -2.785  -7.980  1.00  1.56           N  
ATOM   2418  CA  ASP A 158      10.690  -4.022  -8.044  1.00  1.56           C  
ATOM   2419  C   ASP A 158      10.513  -4.853  -6.773  1.00  1.56           C  
ATOM   2420  O   ASP A 158      10.503  -6.077  -6.816  1.00  1.56           O  
ATOM   2421  CB  ASP A 158      12.178  -3.752  -8.280  1.00  1.56           C  
ATOM   2422  CG  ASP A 158      12.995  -5.028  -8.756  1.00  1.56           C  
ATOM   2423  OD1 ASP A 158      12.740  -5.519  -9.865  1.00  1.56           O  
ATOM   2424  OD2 ASP A 158      13.862  -5.494  -8.013  1.00  1.56           O  
ATOM   2425  H   ASP A 158      10.406  -1.886  -8.024  1.00  1.56           H  
ATOM   2426  HA  ASP A 158      10.312  -4.606  -8.879  1.00  1.56           H  
ATOM   2427 1HB  ASP A 158      12.289  -2.953  -9.017  1.00  1.56           H  
ATOM   2428 2HB  ASP A 158      12.617  -3.383  -7.346  1.00  1.56           H  
ATOM   2429  N   LEU A 159      10.352  -4.184  -5.632  1.00  1.56           N  
ATOM   2430  CA  LEU A 159      10.177  -4.878  -4.364  1.00  1.56           C  
ATOM   2431  C   LEU A 159       8.708  -5.383  -4.206  1.00  1.56           C  
ATOM   2432  O   LEU A 159       8.446  -6.418  -3.566  1.00  1.56           O  
ATOM   2433  CB  LEU A 159      10.602  -3.933  -3.243  1.00  1.56           C  
ATOM   2434  CG  LEU A 159      12.092  -3.493  -3.208  1.00  1.56           C  
ATOM   2435  CD1 LEU A 159      12.281  -2.409  -2.171  1.00  1.56           C  
ATOM   2436  CD2 LEU A 159      12.939  -4.634  -2.880  1.00  1.56           C  
ATOM   2437  H   LEU A 159      10.402  -3.165  -5.647  1.00  1.56           H  
ATOM   2438  HA  LEU A 159      10.842  -5.736  -4.351  1.00  1.56           H  
ATOM   2439 1HB  LEU A 159      10.010  -3.046  -3.296  1.00  1.56           H  
ATOM   2440 2HB  LEU A 159      10.439  -4.452  -2.334  1.00  1.56           H  
ATOM   2441  HG  LEU A 159      12.375  -3.110  -4.172  1.00  1.56           H  
ATOM   2442 1HD1 LEU A 159      13.324  -2.095  -2.163  1.00  1.56           H  
ATOM   2443 2HD1 LEU A 159      11.647  -1.564  -2.429  1.00  1.56           H  
ATOM   2444 3HD1 LEU A 159      12.012  -2.782  -1.190  1.00  1.56           H  
ATOM   2445 1HD2 LEU A 159      13.986  -4.326  -2.865  1.00  1.56           H  
ATOM   2446 2HD2 LEU A 159      12.668  -5.018  -1.912  1.00  1.56           H  
ATOM   2447 3HD2 LEU A 159      12.781  -5.393  -3.639  1.00  1.56           H  
ATOM   2448  N   ARG A 160       7.747  -4.685  -4.855  1.00  1.61           N  
ATOM   2449  CA  ARG A 160       6.334  -5.109  -4.835  1.00  1.61           C  
ATOM   2450  C   ARG A 160       6.185  -6.445  -5.559  1.00  1.61           C  
ATOM   2451  O   ARG A 160       5.322  -7.258  -5.222  1.00  1.61           O  
ATOM   2452  CB  ARG A 160       5.382  -4.093  -5.482  1.00  1.61           C  
ATOM   2453  CG  ARG A 160       5.167  -2.776  -4.729  1.00  1.61           C  
ATOM   2454  CD  ARG A 160       4.436  -2.975  -3.428  1.00  1.61           C  
ATOM   2455  NE  ARG A 160       3.035  -3.327  -3.626  1.00  1.61           N  
ATOM   2456  CZ  ARG A 160       2.246  -3.938  -2.713  1.00  1.61           C  
ATOM   2457  NH1 ARG A 160       2.725  -4.316  -1.543  1.00  1.61           N  
ATOM   2458  NH2 ARG A 160       0.970  -4.160  -2.995  1.00  1.61           N  
ATOM   2459  H   ARG A 160       7.999  -3.823  -5.338  1.00  1.61           H  
ATOM   2460  HA  ARG A 160       6.028  -5.237  -3.795  1.00  1.61           H  
ATOM   2461 1HB  ARG A 160       5.756  -3.842  -6.472  1.00  1.61           H  
ATOM   2462 2HB  ARG A 160       4.407  -4.555  -5.614  1.00  1.61           H  
ATOM   2463 1HG  ARG A 160       6.107  -2.329  -4.526  1.00  1.61           H  
ATOM   2464 2HG  ARG A 160       4.582  -2.097  -5.348  1.00  1.61           H  
ATOM   2465 1HD  ARG A 160       4.915  -3.771  -2.852  1.00  1.61           H  
ATOM   2466 2HD  ARG A 160       4.466  -2.049  -2.854  1.00  1.61           H  
ATOM   2467  HE  ARG A 160       2.611  -3.065  -4.504  1.00  1.61           H  
ATOM   2468 1HH1 ARG A 160       3.719  -4.194  -1.313  1.00  1.61           H  
ATOM   2469 2HH1 ARG A 160       2.124  -4.775  -0.878  1.00  1.61           H  
ATOM   2470 1HH2 ARG A 160       0.593  -3.875  -3.889  1.00  1.61           H  
ATOM   2471 2HH2 ARG A 160       0.378  -4.616  -2.318  1.00  1.61           H  
ATOM   2472  N   LYS A 161       7.097  -6.721  -6.494  1.00  1.73           N  
ATOM   2473  CA  LYS A 161       7.115  -7.983  -7.244  1.00  1.73           C  
ATOM   2474  C   LYS A 161       7.259  -9.190  -6.314  1.00  1.73           C  
ATOM   2475  O   LYS A 161       6.927 -10.314  -6.695  1.00  1.73           O  
ATOM   2476  CB  LYS A 161       8.289  -8.032  -8.225  1.00  1.73           C  
ATOM   2477  CG  LYS A 161       8.235  -7.090  -9.405  1.00  1.73           C  
ATOM   2478  CD  LYS A 161       9.534  -7.200 -10.208  1.00  1.73           C  
ATOM   2479  CE  LYS A 161       9.581  -6.217 -11.376  1.00  1.73           C  
ATOM   2480  NZ  LYS A 161      10.930  -6.207 -12.022  1.00  1.73           N  
ATOM   2481  H   LYS A 161       7.762  -5.986  -6.746  1.00  1.73           H  
ATOM   2482  HA  LYS A 161       6.176  -8.078  -7.790  1.00  1.73           H  
ATOM   2483 1HB  LYS A 161       9.204  -7.853  -7.692  1.00  1.73           H  
ATOM   2484 2HB  LYS A 161       8.363  -9.041  -8.626  1.00  1.73           H  
ATOM   2485 1HG  LYS A 161       7.387  -7.337 -10.041  1.00  1.73           H  
ATOM   2486 2HG  LYS A 161       8.121  -6.074  -9.049  1.00  1.73           H  
ATOM   2487 1HD  LYS A 161      10.387  -7.003  -9.547  1.00  1.73           H  
ATOM   2488 2HD  LYS A 161       9.631  -8.211 -10.598  1.00  1.73           H  
ATOM   2489 1HE  LYS A 161       8.837  -6.501 -12.115  1.00  1.73           H  
ATOM   2490 2HE  LYS A 161       9.355  -5.215 -11.014  1.00  1.73           H  
ATOM   2491 1HZ  LYS A 161      10.946  -5.550 -12.783  1.00  1.73           H  
ATOM   2492 2HZ  LYS A 161      11.634  -5.923 -11.298  1.00  1.73           H  
ATOM   2493 3HZ  LYS A 161      11.157  -7.124 -12.364  1.00  1.73           H  
ATOM   2494  N   TYR A 162       7.781  -8.967  -5.103  1.00  1.93           N  
ATOM   2495  CA  TYR A 162       8.003 -10.026  -4.138  1.00  1.93           C  
ATOM   2496  C   TYR A 162       6.915 -10.057  -3.063  1.00  1.93           C  
ATOM   2497  O   TYR A 162       7.010 -10.814  -2.094  1.00  1.93           O  
ATOM   2498  CB  TYR A 162       9.399  -9.829  -3.555  1.00  1.93           C  
ATOM   2499  CG  TYR A 162      10.420  -9.998  -4.644  1.00  1.93           C  
ATOM   2500  CD1 TYR A 162      10.883  -8.892  -5.322  1.00  1.93           C  
ATOM   2501  CD2 TYR A 162      10.875 -11.260  -4.981  1.00  1.93           C  
ATOM   2502  CE1 TYR A 162      11.790  -9.038  -6.343  1.00  1.93           C  
ATOM   2503  CE2 TYR A 162      11.790 -11.411  -6.001  1.00  1.93           C  
ATOM   2504  CZ  TYR A 162      12.245 -10.305  -6.683  1.00  1.93           C  
ATOM   2505  OH  TYR A 162      13.147 -10.455  -7.707  1.00  1.93           O  
ATOM   2506  H   TYR A 162       8.029  -8.021  -4.819  1.00  1.93           H  
ATOM   2507  HA  TYR A 162       7.977 -10.982  -4.663  1.00  1.93           H  
ATOM   2508 1HB  TYR A 162       9.495  -8.824  -3.133  1.00  1.93           H  
ATOM   2509 2HB  TYR A 162       9.592 -10.555  -2.768  1.00  1.93           H  
ATOM   2510  HD1 TYR A 162      10.519  -7.905  -5.056  1.00  1.93           H  
ATOM   2511  HD2 TYR A 162      10.504 -12.135  -4.447  1.00  1.93           H  
ATOM   2512  HE1 TYR A 162      12.141  -8.158  -6.889  1.00  1.93           H  
ATOM   2513  HE2 TYR A 162      12.148 -12.405  -6.271  1.00  1.93           H  
ATOM   2514  HH  TYR A 162      13.239  -9.616  -8.169  1.00  1.93           H  
ATOM   2515  N   GLY A 163       5.876  -9.230  -3.238  1.00  2.22           N  
ATOM   2516  CA  GLY A 163       4.749  -9.155  -2.314  1.00  2.22           C  
ATOM   2517  C   GLY A 163       5.063  -8.370  -1.043  1.00  2.22           C  
ATOM   2518  O   GLY A 163       4.345  -8.473  -0.050  1.00  2.22           O  
ATOM   2519  H   GLY A 163       5.841  -8.627  -4.057  1.00  2.22           H  
ATOM   2520 1HA  GLY A 163       3.910  -8.685  -2.826  1.00  2.22           H  
ATOM   2521 2HA  GLY A 163       4.434 -10.162  -2.050  1.00  2.22           H  
ATOM   2522  N   ALA A 164       6.154  -7.616  -1.051  1.00  2.59           N  
ATOM   2523  CA  ALA A 164       6.562  -6.892   0.141  1.00  2.59           C  
ATOM   2524  C   ALA A 164       5.721  -5.664   0.420  1.00  2.59           C  
ATOM   2525  O   ALA A 164       5.219  -5.017  -0.509  1.00  2.59           O  
ATOM   2526  CB  ALA A 164       7.991  -6.475  -0.021  1.00  2.59           C  
ATOM   2527  H   ALA A 164       6.723  -7.519  -1.895  1.00  2.59           H  
ATOM   2528  HA  ALA A 164       6.473  -7.559   0.996  1.00  2.59           H  
ATOM   2529 1HB  ALA A 164       8.327  -5.952   0.875  1.00  2.59           H  
ATOM   2530 2HB  ALA A 164       8.573  -7.363  -0.179  1.00  2.59           H  
ATOM   2531 3HB  ALA A 164       8.065  -5.830  -0.879  1.00  2.59           H  
ATOM   2532  N   LYS A 165       5.608  -5.319   1.705  1.00  3.02           N  
ATOM   2533  CA  LYS A 165       5.050  -4.038   2.084  1.00  3.02           C  
ATOM   2534  C   LYS A 165       6.295  -3.204   1.993  1.00  3.02           C  
ATOM   2535  O   LYS A 165       7.373  -3.767   2.160  1.00  3.02           O  
ATOM   2536  CB  LYS A 165       4.442  -4.087   3.468  1.00  3.02           C  
ATOM   2537  CG  LYS A 165       3.236  -4.989   3.582  1.00  3.02           C  
ATOM   2538  CD  LYS A 165       2.698  -5.011   4.998  1.00  3.02           C  
ATOM   2539  CE  LYS A 165       1.455  -5.896   5.109  1.00  3.02           C  
ATOM   2540  NZ  LYS A 165       1.774  -7.342   4.881  1.00  3.02           N  
ATOM   2541  H   LYS A 165       5.996  -5.904   2.447  1.00  3.02           H  
ATOM   2542  HA  LYS A 165       4.323  -3.690   1.352  1.00  3.02           H  
ATOM   2543 1HB  LYS A 165       5.181  -4.482   4.151  1.00  3.02           H  
ATOM   2544 2HB  LYS A 165       4.173  -3.086   3.796  1.00  3.02           H  
ATOM   2545 1HG  LYS A 165       2.457  -4.633   2.907  1.00  3.02           H  
ATOM   2546 2HG  LYS A 165       3.513  -6.004   3.287  1.00  3.02           H  
ATOM   2547 1HD  LYS A 165       3.472  -5.389   5.671  1.00  3.02           H  
ATOM   2548 2HD  LYS A 165       2.443  -3.996   5.303  1.00  3.02           H  
ATOM   2549 1HE  LYS A 165       1.026  -5.782   6.102  1.00  3.02           H  
ATOM   2550 2HE  LYS A 165       0.721  -5.576   4.368  1.00  3.02           H  
ATOM   2551 1HZ  LYS A 165       0.931  -7.891   4.963  1.00  3.02           H  
ATOM   2552 2HZ  LYS A 165       2.166  -7.461   3.952  1.00  3.02           H  
ATOM   2553 3HZ  LYS A 165       2.449  -7.653   5.569  1.00  3.02           H  
ATOM   2554  N   LEU A 166       6.221  -1.938   1.645  1.00  3.47           N  
ATOM   2555  CA  LEU A 166       7.491  -1.278   1.416  1.00  3.47           C  
ATOM   2556  C   LEU A 166       7.799   0.037   2.046  1.00  3.47           C  
ATOM   2557  O   LEU A 166       8.494   0.120   3.055  1.00  3.47           O  
ATOM   2558  CB  LEU A 166       7.614  -1.107  -0.085  1.00  3.47           C  
ATOM   2559  CG  LEU A 166       7.723  -2.372  -0.791  1.00  3.47           C  
ATOM   2560  CD1 LEU A 166       7.679  -2.154  -2.167  1.00  3.47           C  
ATOM   2561  CD2 LEU A 166       8.976  -2.980  -0.400  1.00  3.47           C  
ATOM   2562  H   LEU A 166       5.337  -1.467   1.520  1.00  3.47           H  
ATOM   2563  HA  LEU A 166       8.276  -1.941   1.736  1.00  3.47           H  
ATOM   2564 1HB  LEU A 166       6.740  -0.600  -0.476  1.00  3.47           H  
ATOM   2565 2HB  LEU A 166       8.506  -0.531  -0.309  1.00  3.47           H  
ATOM   2566  HG  LEU A 166       6.898  -3.010  -0.551  1.00  3.47           H  
ATOM   2567 1HD1 LEU A 166       7.752  -3.092  -2.676  1.00  3.47           H  
ATOM   2568 2HD1 LEU A 166       6.749  -1.681  -2.407  1.00  3.47           H  
ATOM   2569 3HD1 LEU A 166       8.499  -1.520  -2.444  1.00  3.47           H  
ATOM   2570 1HD2 LEU A 166       9.070  -3.897  -0.882  1.00  3.47           H  
ATOM   2571 2HD2 LEU A 166       9.784  -2.317  -0.674  1.00  3.47           H  
ATOM   2572 3HD2 LEU A 166       9.007  -3.137   0.646  1.00  3.47           H  
ATOM   2573  N   ILE A 167       7.294   1.065   1.443  1.00  3.88           N  
ATOM   2574  CA  ILE A 167       7.759   2.375   1.755  1.00  3.88           C  
ATOM   2575  C   ILE A 167       6.851   3.377   2.319  1.00  3.88           C  
ATOM   2576  O   ILE A 167       5.630   3.235   2.358  1.00  3.88           O  
ATOM   2577  CB  ILE A 167       8.296   2.989   0.486  1.00  3.88           C  
ATOM   2578  CG1 ILE A 167       7.295   2.772  -0.560  1.00  3.88           C  
ATOM   2579  CG2 ILE A 167       9.585   2.509   0.177  1.00  3.88           C  
ATOM   2580  CD1 ILE A 167       6.182   3.586  -0.427  1.00  3.88           C  
ATOM   2581  H   ILE A 167       6.651   0.936   0.678  1.00  3.88           H  
ATOM   2582  HA  ILE A 167       8.582   2.262   2.454  1.00  3.88           H  
ATOM   2583  HB  ILE A 167       8.366   4.059   0.589  1.00  3.88           H  
ATOM   2584 1HG1 ILE A 167       7.720   3.010  -1.480  1.00  3.88           H  
ATOM   2585 2HG1 ILE A 167       6.986   1.740  -0.576  1.00  3.88           H  
ATOM   2586 1HG2 ILE A 167       9.932   2.982  -0.714  1.00  3.88           H  
ATOM   2587 2HG2 ILE A 167      10.190   2.793   0.996  1.00  3.88           H  
ATOM   2588 3HG2 ILE A 167       9.593   1.434   0.046  1.00  3.88           H  
ATOM   2589 1HD1 ILE A 167       5.513   3.399  -1.263  1.00  3.88           H  
ATOM   2590 2HD1 ILE A 167       5.683   3.372   0.506  1.00  3.88           H  
ATOM   2591 3HD1 ILE A 167       6.486   4.595  -0.421  1.00  3.88           H  
ATOM   2592  N   ALA A 168       7.525   4.419   2.750  1.00  4.13           N  
ATOM   2593  CA  ALA A 168       6.958   5.616   3.243  1.00  4.13           C  
ATOM   2594  C   ALA A 168       7.952   6.737   2.954  1.00  4.13           C  
ATOM   2595  O   ALA A 168       7.713   7.906   3.273  1.00  4.13           O  
ATOM   2596  CB  ALA A 168       6.637   5.397   4.687  1.00  4.13           C  
ATOM   2597  H   ALA A 168       8.530   4.388   2.697  1.00  4.13           H  
ATOM   2598  HA  ALA A 168       6.068   5.832   2.684  1.00  4.13           H  
ATOM   2599 1HB  ALA A 168       6.199   6.262   5.089  1.00  4.13           H  
ATOM   2600 2HB  ALA A 168       5.939   4.572   4.770  1.00  4.13           H  
ATOM   2601 3HB  ALA A 168       7.542   5.151   5.212  1.00  4.13           H  
ATOM   2602  N   TYR A 169       9.057   6.306   2.301  1.00  4.17           N  
ATOM   2603  CA  TYR A 169      10.247   7.053   1.843  1.00  4.17           C  
ATOM   2604  C   TYR A 169      10.706   8.116   2.839  1.00  4.17           C  
ATOM   2605  O   TYR A 169      10.165   8.201   3.920  1.00  4.17           O  
ATOM   2606  CB  TYR A 169       9.951   7.751   0.535  1.00  4.17           C  
ATOM   2607  CG  TYR A 169       9.474   6.871  -0.606  1.00  4.17           C  
ATOM   2608  CD1 TYR A 169       8.157   6.948  -0.981  1.00  4.17           C  
ATOM   2609  CD2 TYR A 169      10.317   6.026  -1.276  1.00  4.17           C  
ATOM   2610  CE1 TYR A 169       7.689   6.236  -2.027  1.00  4.17           C  
ATOM   2611  CE2 TYR A 169       9.827   5.291  -2.331  1.00  4.17           C  
ATOM   2612  CZ  TYR A 169       8.518   5.416  -2.719  1.00  4.17           C  
ATOM   2613  OH  TYR A 169       8.022   4.733  -3.799  1.00  4.17           O  
ATOM   2614  H   TYR A 169       9.071   5.319   2.101  1.00  4.17           H  
ATOM   2615  HA  TYR A 169      11.071   6.348   1.702  1.00  4.17           H  
ATOM   2616 1HB  TYR A 169       9.221   8.515   0.704  1.00  4.17           H  
ATOM   2617 2HB  TYR A 169      10.852   8.251   0.199  1.00  4.17           H  
ATOM   2618  HD1 TYR A 169       7.497   7.585  -0.458  1.00  4.17           H  
ATOM   2619  HD2 TYR A 169      11.355   5.946  -0.990  1.00  4.17           H  
ATOM   2620  HE1 TYR A 169       6.643   6.328  -2.316  1.00  4.17           H  
ATOM   2621  HE2 TYR A 169      10.497   4.623  -2.878  1.00  4.17           H  
ATOM   2622  HH  TYR A 169       8.680   4.097  -4.105  1.00  4.17           H  
ATOM   2623  N   LYS A 170      11.735   8.913   2.514  1.00  3.99           N  
ATOM   2624  CA  LYS A 170      12.081  10.005   3.439  1.00  3.99           C  
ATOM   2625  C   LYS A 170      12.514  11.319   2.755  1.00  3.99           C  
ATOM   2626  O   LYS A 170      11.988  12.393   3.053  1.00  3.99           O  
ATOM   2627  CB  LYS A 170      13.171   9.576   4.430  1.00  3.99           C  
ATOM   2628  CG  LYS A 170      12.753   8.443   5.386  1.00  3.99           C  
ATOM   2629  CD  LYS A 170      13.676   8.311   6.580  1.00  3.99           C  
ATOM   2630  CE  LYS A 170      15.042   7.841   6.199  1.00  3.99           C  
ATOM   2631  NZ  LYS A 170      15.034   6.471   5.705  1.00  3.99           N  
ATOM   2632  H   LYS A 170      12.222   8.797   1.639  1.00  3.99           H  
ATOM   2633  HA  LYS A 170      11.191  10.239   4.025  1.00  3.99           H  
ATOM   2634 1HB  LYS A 170      14.055   9.239   3.888  1.00  3.99           H  
ATOM   2635 2HB  LYS A 170      13.465  10.429   5.038  1.00  3.99           H  
ATOM   2636 1HG  LYS A 170      11.761   8.643   5.742  1.00  3.99           H  
ATOM   2637 2HG  LYS A 170      12.747   7.494   4.851  1.00  3.99           H  
ATOM   2638 1HD  LYS A 170      13.762   9.279   7.066  1.00  3.99           H  
ATOM   2639 2HD  LYS A 170      13.243   7.612   7.295  1.00  3.99           H  
ATOM   2640 1HE  LYS A 170      15.439   8.490   5.416  1.00  3.99           H  
ATOM   2641 2HE  LYS A 170      15.693   7.898   7.068  1.00  3.99           H  
ATOM   2642 1HZ  LYS A 170      15.976   6.213   5.429  1.00  3.99           H  
ATOM   2643 2HZ  LYS A 170      14.693   5.842   6.392  1.00  3.99           H  
ATOM   2644 3HZ  LYS A 170      14.472   6.391   4.847  1.00  3.99           H  
ATOM   2645  N   SER A 171      13.454  11.247   1.811  1.00  3.68           N  
ATOM   2646  CA  SER A 171      14.047  12.473   1.257  1.00  3.68           C  
ATOM   2647  C   SER A 171      13.264  13.127   0.117  1.00  3.68           C  
ATOM   2648  O   SER A 171      13.725  13.177  -1.025  1.00  3.68           O  
ATOM   2649  CB  SER A 171      15.454  12.178   0.791  1.00  3.68           C  
ATOM   2650  OG  SER A 171      16.271  11.795   1.866  1.00  3.68           O  
ATOM   2651  H   SER A 171      13.823  10.351   1.532  1.00  3.68           H  
ATOM   2652  HA  SER A 171      14.110  13.201   2.068  1.00  3.68           H  
ATOM   2653 1HB  SER A 171      15.434  11.385   0.041  1.00  3.68           H  
ATOM   2654 2HB  SER A 171      15.869  13.065   0.313  1.00  3.68           H  
ATOM   2655  HG  SER A 171      17.162  11.711   1.501  1.00  3.68           H  
ATOM   2656  N   LYS A 172      12.081  13.633   0.437  1.00  3.34           N  
ATOM   2657  CA  LYS A 172      11.209  14.266  -0.564  1.00  3.34           C  
ATOM   2658  C   LYS A 172      10.092  15.121   0.057  1.00  3.34           C  
ATOM   2659  O   LYS A 172       9.832  15.037   1.259  1.00  3.34           O  
ATOM   2660  CB  LYS A 172      10.649  13.204  -1.496  1.00  3.34           C  
ATOM   2661  CG  LYS A 172       9.848  12.148  -0.817  1.00  3.34           C  
ATOM   2662  CD  LYS A 172       9.282  11.191  -1.823  1.00  3.34           C  
ATOM   2663  CE  LYS A 172      10.306  10.314  -2.442  1.00  3.34           C  
ATOM   2664  NZ  LYS A 172       9.671   9.399  -3.364  1.00  3.34           N  
ATOM   2665  H   LYS A 172      11.792  13.536   1.410  1.00  3.34           H  
ATOM   2666  HA  LYS A 172      11.821  14.936  -1.168  1.00  3.34           H  
ATOM   2667 1HB  LYS A 172      10.002  13.681  -2.229  1.00  3.34           H  
ATOM   2668 2HB  LYS A 172      11.453  12.724  -2.050  1.00  3.34           H  
ATOM   2669 1HG  LYS A 172      10.465  11.602  -0.103  1.00  3.34           H  
ATOM   2670 2HG  LYS A 172       9.048  12.633  -0.278  1.00  3.34           H  
ATOM   2671 1HD  LYS A 172       8.595  10.537  -1.321  1.00  3.34           H  
ATOM   2672 2HD  LYS A 172       8.752  11.735  -2.601  1.00  3.34           H  
ATOM   2673 1HE  LYS A 172      11.052  10.905  -2.973  1.00  3.34           H  
ATOM   2674 2HE  LYS A 172      10.798   9.743  -1.665  1.00  3.34           H  
ATOM   2675 1HZ  LYS A 172      10.357   8.777  -3.763  1.00  3.34           H  
ATOM   2676 2HZ  LYS A 172       8.971   8.862  -2.873  1.00  3.34           H  
ATOM   2677 3HZ  LYS A 172       9.207   9.920  -4.096  1.00  3.34           H  
ATOM   2678  N   SER A 173       9.435  15.958  -0.759  1.00  3.03           N  
ATOM   2679  CA  SER A 173       8.324  16.778  -0.271  1.00  3.03           C  
ATOM   2680  C   SER A 173       7.069  15.965  -0.040  1.00  3.03           C  
ATOM   2681  O   SER A 173       6.942  14.855  -0.556  1.00  3.03           O  
ATOM   2682  CB  SER A 173       8.006  17.880  -1.257  1.00  3.03           C  
ATOM   2683  OG  SER A 173       7.518  17.339  -2.467  1.00  3.03           O  
ATOM   2684  H   SER A 173       9.678  16.012  -1.757  1.00  3.03           H  
ATOM   2685  HA  SER A 173       8.620  17.227   0.678  1.00  3.03           H  
ATOM   2686 1HB  SER A 173       7.265  18.551  -0.829  1.00  3.03           H  
ATOM   2687 2HB  SER A 173       8.904  18.463  -1.455  1.00  3.03           H  
ATOM   2688  HG  SER A 173       8.315  16.927  -2.895  1.00  3.03           H  
ATOM   2689  N   SER A 174       6.106  16.547   0.679  1.00  2.79           N  
ATOM   2690  CA  SER A 174       4.846  15.865   0.957  1.00  2.79           C  
ATOM   2691  C   SER A 174       4.082  15.506  -0.317  1.00  2.79           C  
ATOM   2692  O   SER A 174       3.479  14.432  -0.406  1.00  2.79           O  
ATOM   2693  CB  SER A 174       3.980  16.731   1.846  1.00  2.79           C  
ATOM   2694  OG  SER A 174       4.568  16.900   3.110  1.00  2.79           O  
ATOM   2695  H   SER A 174       6.267  17.465   1.064  1.00  2.79           H  
ATOM   2696  HA  SER A 174       5.084  14.946   1.484  1.00  2.79           H  
ATOM   2697 1HB  SER A 174       3.830  17.703   1.377  1.00  2.79           H  
ATOM   2698 2HB  SER A 174       2.999  16.274   1.960  1.00  2.79           H  
ATOM   2699  HG  SER A 174       3.972  17.471   3.612  1.00  2.79           H  
ATOM   2700  N   GLU A 175       4.095  16.406  -1.304  1.00  2.64           N  
ATOM   2701  CA  GLU A 175       3.404  16.130  -2.557  1.00  2.64           C  
ATOM   2702  C   GLU A 175       4.111  15.003  -3.295  1.00  2.64           C  
ATOM   2703  O   GLU A 175       3.466  14.058  -3.755  1.00  2.64           O  
ATOM   2704  CB  GLU A 175       3.333  17.362  -3.457  1.00  2.64           C  
ATOM   2705  CG  GLU A 175       2.537  17.125  -4.747  1.00  2.64           C  
ATOM   2706  CD  GLU A 175       2.412  18.353  -5.621  1.00  2.64           C  
ATOM   2707  OE1 GLU A 175       2.961  19.372  -5.273  1.00  2.64           O  
ATOM   2708  OE2 GLU A 175       1.747  18.272  -6.629  1.00  2.64           O  
ATOM   2709  H   GLU A 175       4.601  17.270  -1.183  1.00  2.64           H  
ATOM   2710  HA  GLU A 175       2.388  15.806  -2.330  1.00  2.64           H  
ATOM   2711 1HB  GLU A 175       2.870  18.185  -2.916  1.00  2.64           H  
ATOM   2712 2HB  GLU A 175       4.342  17.671  -3.732  1.00  2.64           H  
ATOM   2713 1HG  GLU A 175       3.029  16.336  -5.315  1.00  2.64           H  
ATOM   2714 2HG  GLU A 175       1.541  16.772  -4.479  1.00  2.64           H  
ATOM   2715  N   GLU A 176       5.452  15.081  -3.382  1.00  2.56           N  
ATOM   2716  CA  GLU A 176       6.204  14.044  -4.086  1.00  2.56           C  
ATOM   2717  C   GLU A 176       6.010  12.701  -3.411  1.00  2.56           C  
ATOM   2718  O   GLU A 176       5.927  11.664  -4.078  1.00  2.56           O  
ATOM   2719  CB  GLU A 176       7.692  14.387  -4.113  1.00  2.56           C  
ATOM   2720  CG  GLU A 176       8.092  15.520  -5.037  1.00  2.56           C  
ATOM   2721  CD  GLU A 176       9.520  15.961  -4.806  1.00  2.56           C  
ATOM   2722  OE1 GLU A 176       9.861  16.212  -3.653  1.00  2.56           O  
ATOM   2723  OE2 GLU A 176      10.269  16.037  -5.751  1.00  2.56           O  
ATOM   2724  H   GLU A 176       5.961  15.867  -2.968  1.00  2.56           H  
ATOM   2725  HA  GLU A 176       5.835  13.976  -5.106  1.00  2.56           H  
ATOM   2726 1HB  GLU A 176       8.004  14.658  -3.108  1.00  2.56           H  
ATOM   2727 2HB  GLU A 176       8.263  13.504  -4.403  1.00  2.56           H  
ATOM   2728 1HG  GLU A 176       7.990  15.183  -6.068  1.00  2.56           H  
ATOM   2729 2HG  GLU A 176       7.413  16.360  -4.892  1.00  2.56           H  
ATOM   2730  N   LEU A 177       5.919  12.725  -2.088  1.00  2.54           N  
ATOM   2731  CA  LEU A 177       5.716  11.535  -1.307  1.00  2.54           C  
ATOM   2732  C   LEU A 177       4.375  10.924  -1.609  1.00  2.54           C  
ATOM   2733  O   LEU A 177       4.312   9.738  -1.920  1.00  2.54           O  
ATOM   2734  CB  LEU A 177       5.946  11.865   0.170  1.00  2.54           C  
ATOM   2735  CG  LEU A 177       5.741  10.778   1.162  1.00  2.54           C  
ATOM   2736  CD1 LEU A 177       6.505   9.634   0.769  1.00  2.54           C  
ATOM   2737  CD2 LEU A 177       6.338  11.259   2.487  1.00  2.54           C  
ATOM   2738  H   LEU A 177       6.033  13.610  -1.598  1.00  2.54           H  
ATOM   2739  HA  LEU A 177       6.453  10.804  -1.599  1.00  2.54           H  
ATOM   2740 1HB  LEU A 177       6.944  12.237   0.293  1.00  2.54           H  
ATOM   2741 2HB  LEU A 177       5.268  12.668   0.436  1.00  2.54           H  
ATOM   2742  HG  LEU A 177       4.687  10.512   1.251  1.00  2.54           H  
ATOM   2743 1HD1 LEU A 177       6.382   8.852   1.503  1.00  2.54           H  
ATOM   2744 2HD1 LEU A 177       6.142   9.291  -0.194  1.00  2.54           H  
ATOM   2745 3HD1 LEU A 177       7.537   9.923   0.701  1.00  2.54           H  
ATOM   2746 1HD2 LEU A 177       6.284  10.482   3.233  1.00  2.54           H  
ATOM   2747 2HD2 LEU A 177       7.391  11.507   2.335  1.00  2.54           H  
ATOM   2748 3HD2 LEU A 177       5.813  12.142   2.834  1.00  2.54           H  
ATOM   2749  N   LYS A 178       3.309  11.712  -1.620  1.00  2.57           N  
ATOM   2750  CA  LYS A 178       2.032  11.103  -1.944  1.00  2.57           C  
ATOM   2751  C   LYS A 178       2.042  10.515  -3.353  1.00  2.57           C  
ATOM   2752  O   LYS A 178       1.520   9.415  -3.576  1.00  2.57           O  
ATOM   2753  CB  LYS A 178       0.888  12.097  -1.813  1.00  2.57           C  
ATOM   2754  CG  LYS A 178      -0.477  11.470  -2.167  1.00  2.57           C  
ATOM   2755  CD  LYS A 178      -0.898  10.383  -1.150  1.00  2.57           C  
ATOM   2756  CE  LYS A 178      -2.206   9.678  -1.574  1.00  2.57           C  
ATOM   2757  NZ  LYS A 178      -3.373  10.602  -1.645  1.00  2.57           N  
ATOM   2758  H   LYS A 178       3.378  12.701  -1.371  1.00  2.57           H  
ATOM   2759  HA  LYS A 178       1.854  10.291  -1.249  1.00  2.57           H  
ATOM   2760 1HB  LYS A 178       0.846  12.479  -0.791  1.00  2.57           H  
ATOM   2761 2HB  LYS A 178       1.068  12.950  -2.476  1.00  2.57           H  
ATOM   2762 1HG  LYS A 178      -1.237  12.248  -2.197  1.00  2.57           H  
ATOM   2763 2HG  LYS A 178      -0.412  11.018  -3.157  1.00  2.57           H  
ATOM   2764 1HD  LYS A 178      -0.108   9.634  -1.077  1.00  2.57           H  
ATOM   2765 2HD  LYS A 178      -1.041  10.822  -0.163  1.00  2.57           H  
ATOM   2766 1HE  LYS A 178      -2.054   9.228  -2.555  1.00  2.57           H  
ATOM   2767 2HE  LYS A 178      -2.430   8.889  -0.855  1.00  2.57           H  
ATOM   2768 1HZ  LYS A 178      -4.192  10.088  -1.923  1.00  2.57           H  
ATOM   2769 2HZ  LYS A 178      -3.541  11.017  -0.717  1.00  2.57           H  
ATOM   2770 3HZ  LYS A 178      -3.193  11.332  -2.311  1.00  2.57           H  
ATOM   2771  N   LEU A 179       2.656  11.208  -4.307  1.00  2.64           N  
ATOM   2772  CA  LEU A 179       2.678  10.695  -5.666  1.00  2.64           C  
ATOM   2773  C   LEU A 179       3.455   9.381  -5.759  1.00  2.64           C  
ATOM   2774  O   LEU A 179       3.015   8.432  -6.415  1.00  2.64           O  
ATOM   2775  CB  LEU A 179       3.306  11.744  -6.574  1.00  2.64           C  
ATOM   2776  CG  LEU A 179       2.468  13.014  -6.749  1.00  2.64           C  
ATOM   2777  CD1 LEU A 179       3.287  14.064  -7.478  1.00  2.64           C  
ATOM   2778  CD2 LEU A 179       1.198  12.673  -7.502  1.00  2.64           C  
ATOM   2779  H   LEU A 179       3.084  12.114  -4.092  1.00  2.64           H  
ATOM   2780  HA  LEU A 179       1.650  10.514  -5.980  1.00  2.64           H  
ATOM   2781 1HB  LEU A 179       4.267  12.035  -6.151  1.00  2.64           H  
ATOM   2782 2HB  LEU A 179       3.476  11.308  -7.555  1.00  2.64           H  
ATOM   2783  HG  LEU A 179       2.204  13.413  -5.773  1.00  2.64           H  
ATOM   2784 1HD1 LEU A 179       2.694  14.976  -7.588  1.00  2.64           H  
ATOM   2785 2HD1 LEU A 179       4.182  14.286  -6.897  1.00  2.64           H  
ATOM   2786 3HD1 LEU A 179       3.571  13.693  -8.459  1.00  2.64           H  
ATOM   2787 1HD2 LEU A 179       0.596  13.575  -7.617  1.00  2.64           H  
ATOM   2788 2HD2 LEU A 179       1.451  12.275  -8.484  1.00  2.64           H  
ATOM   2789 3HD2 LEU A 179       0.635  11.927  -6.940  1.00  2.64           H  
ATOM   2790  N   ALA A 180       4.599   9.310  -5.076  1.00  2.76           N  
ATOM   2791  CA  ALA A 180       5.398   8.094  -5.074  1.00  2.76           C  
ATOM   2792  C   ALA A 180       4.648   6.946  -4.392  1.00  2.76           C  
ATOM   2793  O   ALA A 180       4.785   5.790  -4.788  1.00  2.76           O  
ATOM   2794  CB  ALA A 180       6.734   8.357  -4.418  1.00  2.76           C  
ATOM   2795  H   ALA A 180       4.931  10.123  -4.559  1.00  2.76           H  
ATOM   2796  HA  ALA A 180       5.568   7.807  -6.106  1.00  2.76           H  
ATOM   2797 1HB  ALA A 180       7.332   7.458  -4.472  1.00  2.76           H  
ATOM   2798 2HB  ALA A 180       7.229   9.160  -4.957  1.00  2.76           H  
ATOM   2799 3HB  ALA A 180       6.568   8.652  -3.380  1.00  2.76           H  
ATOM   2800  N   LEU A 181       3.876   7.256  -3.343  1.00  2.94           N  
ATOM   2801  CA  LEU A 181       3.093   6.242  -2.640  1.00  2.94           C  
ATOM   2802  C   LEU A 181       2.019   5.681  -3.559  1.00  2.94           C  
ATOM   2803  O   LEU A 181       1.749   4.470  -3.569  1.00  2.94           O  
ATOM   2804  CB  LEU A 181       2.465   6.852  -1.380  1.00  2.94           C  
ATOM   2805  CG  LEU A 181       3.459   7.183  -0.306  1.00  2.94           C  
ATOM   2806  CD1 LEU A 181       2.841   7.964   0.796  1.00  2.94           C  
ATOM   2807  CD2 LEU A 181       3.969   5.955   0.188  1.00  2.94           C  
ATOM   2808  H   LEU A 181       3.834   8.222  -3.018  1.00  2.94           H  
ATOM   2809  HA  LEU A 181       3.759   5.432  -2.348  1.00  2.94           H  
ATOM   2810 1HB  LEU A 181       1.950   7.766  -1.653  1.00  2.94           H  
ATOM   2811 2HB  LEU A 181       1.741   6.158  -0.969  1.00  2.94           H  
ATOM   2812  HG  LEU A 181       4.268   7.742  -0.725  1.00  2.94           H  
ATOM   2813 1HD1 LEU A 181       3.611   8.144   1.527  1.00  2.94           H  
ATOM   2814 2HD1 LEU A 181       2.465   8.903   0.423  1.00  2.94           H  
ATOM   2815 3HD1 LEU A 181       2.031   7.394   1.243  1.00  2.94           H  
ATOM   2816 1HD2 LEU A 181       4.722   6.149   0.931  1.00  2.94           H  
ATOM   2817 2HD2 LEU A 181       3.168   5.364   0.622  1.00  2.94           H  
ATOM   2818 3HD2 LEU A 181       4.386   5.451  -0.644  1.00  2.94           H  
ATOM   2819  N   LYS A 182       1.411   6.571  -4.352  1.00  3.17           N  
ATOM   2820  CA  LYS A 182       0.399   6.166  -5.313  1.00  3.17           C  
ATOM   2821  C   LYS A 182       1.031   5.223  -6.333  1.00  3.17           C  
ATOM   2822  O   LYS A 182       0.506   4.145  -6.632  1.00  3.17           O  
ATOM   2823  CB  LYS A 182      -0.214   7.392  -5.998  1.00  3.17           C  
ATOM   2824  CG  LYS A 182      -1.337   7.082  -6.995  1.00  3.17           C  
ATOM   2825  CD  LYS A 182      -1.934   8.366  -7.567  1.00  3.17           C  
ATOM   2826  CE  LYS A 182      -3.044   8.076  -8.567  1.00  3.17           C  
ATOM   2827  NZ  LYS A 182      -3.632   9.329  -9.105  1.00  3.17           N  
ATOM   2828  H   LYS A 182       1.648   7.560  -4.265  1.00  3.17           H  
ATOM   2829  HA  LYS A 182      -0.387   5.625  -4.787  1.00  3.17           H  
ATOM   2830 1HB  LYS A 182      -0.600   8.074  -5.239  1.00  3.17           H  
ATOM   2831 2HB  LYS A 182       0.561   7.927  -6.540  1.00  3.17           H  
ATOM   2832 1HG  LYS A 182      -0.936   6.480  -7.812  1.00  3.17           H  
ATOM   2833 2HG  LYS A 182      -2.123   6.513  -6.499  1.00  3.17           H  
ATOM   2834 1HD  LYS A 182      -2.332   8.976  -6.757  1.00  3.17           H  
ATOM   2835 2HD  LYS A 182      -1.148   8.931  -8.070  1.00  3.17           H  
ATOM   2836 1HE  LYS A 182      -2.641   7.492  -9.393  1.00  3.17           H  
ATOM   2837 2HE  LYS A 182      -3.829   7.500  -8.076  1.00  3.17           H  
ATOM   2838 1HZ  LYS A 182      -4.364   9.105  -9.763  1.00  3.17           H  
ATOM   2839 2HZ  LYS A 182      -4.017   9.872  -8.344  1.00  3.17           H  
ATOM   2840 3HZ  LYS A 182      -2.914   9.864  -9.570  1.00  3.17           H  
ATOM   2841  N   ALA A 183       2.215   5.596  -6.825  1.00  3.43           N  
ATOM   2842  CA  ALA A 183       2.931   4.813  -7.827  1.00  3.43           C  
ATOM   2843  C   ALA A 183       3.683   3.628  -7.216  1.00  3.43           C  
ATOM   2844  O   ALA A 183       4.904   3.523  -7.319  1.00  3.43           O  
ATOM   2845  CB  ALA A 183       3.911   5.709  -8.558  1.00  3.43           C  
ATOM   2846  H   ALA A 183       2.612   6.488  -6.525  1.00  3.43           H  
ATOM   2847  HA  ALA A 183       2.198   4.424  -8.533  1.00  3.43           H  
ATOM   2848 1HB  ALA A 183       4.423   5.139  -9.326  1.00  3.43           H  
ATOM   2849 2HB  ALA A 183       3.375   6.540  -9.014  1.00  3.43           H  
ATOM   2850 3HB  ALA A 183       4.637   6.095  -7.842  1.00  3.43           H  
ATOM   2851  N   GLY A 184       2.944   2.703  -6.624  1.00  3.70           N  
ATOM   2852  CA  GLY A 184       3.540   1.527  -5.996  1.00  3.70           C  
ATOM   2853  C   GLY A 184       3.990   1.798  -4.562  1.00  3.70           C  
ATOM   2854  O   GLY A 184       3.580   1.099  -3.622  1.00  3.70           O  
ATOM   2855  H   GLY A 184       1.939   2.870  -6.595  1.00  3.70           H  
ATOM   2856 1HA  GLY A 184       2.819   0.711  -6.008  1.00  3.70           H  
ATOM   2857 2HA  GLY A 184       4.396   1.204  -6.586  1.00  3.70           H  
ENDMDL

