REMARK ID 164091 DOMAINID 160337 MODEL 1 2021-12-18_00000081_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 142.400 tmscore: 0.51871 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1     -17.355  18.892   2.873  1.00 15.490          N  
ATOM      2  CA  PRO A   1     -16.335  17.922   2.489  1.00 15.110          C  
ATOM      3  C   PRO A   1     -16.792  16.552   2.935  1.00 15.000          C  
ATOM      4  O   PRO A   1     -17.884  16.446   3.493  1.00 15.070          O  
ATOM      5  CB  PRO A   1     -15.119  18.414   3.265  1.00 22.660          C  
ATOM      6  CG  PRO A   1     -15.702  18.909   4.561  1.00 22.660          C  
ATOM      7  CD  PRO A   1     -17.048  19.511   4.181  1.00 22.660          C  
ATOM      8  HA  PRO A   1     -16.166  17.957   1.401  1.00 18.130          H  
ATOM      9 1HB  PRO A   1     -14.396  17.607   3.393  1.00 27.200          H  
ATOM     10 2HB  PRO A   1     -14.611  19.202   2.697  1.00 27.200          H  
ATOM     11 1HG  PRO A   1     -15.805  18.081   5.268  1.00 27.200          H  
ATOM     12 2HG  PRO A   1     -15.033  19.636   5.032  1.00 27.200          H  
ATOM     13 1HD  PRO A   1     -17.815  19.223   4.916  1.00 27.200          H  
ATOM     14 2HD  PRO A   1     -16.975  20.604   4.074  1.00 27.200          H  
ATOM     15 1H   PRO A   1     -18.273  18.216   3.253  1.00 27.200          H  
ATOM     16 2H   PRO A   1     -17.795  19.474   2.312  1.00 27.200          H  
ATOM     17  N   ALA A   2     -15.981  15.526   2.715  1.00 14.980          N  
ATOM     18  CA  ALA A   2     -16.327  14.178   3.144  1.00 15.060          C  
ATOM     19  C   ALA A   2     -15.092  13.334   3.303  1.00 14.960          C  
ATOM     20  O   ALA A   2     -14.090  13.545   2.617  1.00 14.930          O  
ATOM     21  CB  ALA A   2     -17.254  13.513   2.144  1.00 21.050          C  
ATOM     22  H   ALA A   2     -15.103  15.673   2.233  1.00 17.980          H  
ATOM     23  HA  ALA A   2     -16.842  14.222   4.091  1.00 18.070          H  
ATOM     24 1HB  ALA A   2     -17.502  12.511   2.493  1.00 25.260          H  
ATOM     25 2HB  ALA A   2     -18.167  14.100   2.043  1.00 25.260          H  
ATOM     26 3HB  ALA A   2     -16.756  13.443   1.180  1.00 25.260          H  
ATOM     27  N   VAL A   3     -15.191  12.351   4.172  1.00 15.070          N  
ATOM     28  CA  VAL A   3     -14.184  11.329   4.295  1.00 15.170          C  
ATOM     29  C   VAL A   3     -14.550  10.369   3.197  1.00 15.430          C  
ATOM     30  O   VAL A   3     -15.715   9.996   3.065  1.00 15.770          O  
ATOM     31  CB  VAL A   3     -14.209  10.633   5.672  1.00 21.200          C  
ATOM     32  CG1 VAL A   3     -13.146   9.491   5.707  1.00 21.200          C  
ATOM     33  CG2 VAL A   3     -13.968  11.656   6.772  1.00 21.200          C  
ATOM     34  H   VAL A   3     -16.026  12.286   4.732  1.00 18.080          H  
ATOM     35  HA  VAL A   3     -13.195  11.732   4.100  1.00 18.200          H  
ATOM     36  HB  VAL A   3     -15.180  10.186   5.826  1.00 25.440          H  
ATOM     37 1HG1 VAL A   3     -13.150   9.002   6.672  1.00 25.440          H  
ATOM     38 2HG1 VAL A   3     -13.363   8.754   4.935  1.00 25.440          H  
ATOM     39 3HG1 VAL A   3     -12.178   9.879   5.541  1.00 25.440          H  
ATOM     40 1HG2 VAL A   3     -14.008  11.165   7.748  1.00 25.440          H  
ATOM     41 2HG2 VAL A   3     -13.005  12.108   6.643  1.00 25.440          H  
ATOM     42 3HG2 VAL A   3     -14.735  12.411   6.720  1.00 25.440          H  
ATOM     43  N   LEU A   4     -13.596  10.001   2.381  1.00 15.400          N  
ATOM     44  CA  LEU A   4     -13.905   9.123   1.288  1.00 15.740          C  
ATOM     45  C   LEU A   4     -13.588   7.709   1.728  1.00 16.210          C  
ATOM     46  O   LEU A   4     -12.889   7.534   2.723  1.00 16.250          O  
ATOM     47  CB  LEU A   4     -13.133   9.532   0.038  1.00 21.900          C  
ATOM     48  CG  LEU A   4     -13.769  10.641  -0.830  1.00 21.900          C  
ATOM     49  CD1 LEU A   4     -13.855  11.966  -0.085  1.00 21.900          C  
ATOM     50  CD2 LEU A   4     -12.942  10.777  -2.062  1.00 21.900          C  
ATOM     51  H   LEU A   4     -12.647  10.322   2.519  1.00 18.480          H  
ATOM     52  HA  LEU A   4     -14.958   9.236   1.076  1.00 18.890          H  
ATOM     53 1HB  LEU A   4     -12.131   9.868   0.333  1.00 26.280          H  
ATOM     54 2HB  LEU A   4     -13.024   8.670  -0.589  1.00 26.280          H  
ATOM     55  HG  LEU A   4     -14.770  10.356  -1.100  1.00 26.280          H  
ATOM     56 1HD1 LEU A   4     -14.297  12.719  -0.730  1.00 26.280          H  
ATOM     57 2HD1 LEU A   4     -14.475  11.860   0.783  1.00 26.280          H  
ATOM     58 3HD1 LEU A   4     -12.862  12.288   0.213  1.00 26.280          H  
ATOM     59 1HD2 LEU A   4     -13.370  11.536  -2.715  1.00 26.280          H  
ATOM     60 2HD2 LEU A   4     -11.931  11.063  -1.791  1.00 26.280          H  
ATOM     61 3HD2 LEU A   4     -12.919   9.838  -2.572  1.00 26.280          H  
ATOM     62  N   PRO A   5     -14.172   6.687   1.106  1.00 16.700          N  
ATOM     63  CA  PRO A   5     -13.900   5.295   1.386  1.00 17.330          C  
ATOM     64  C   PRO A   5     -12.420   4.930   1.252  1.00 17.570          C  
ATOM     65  O   PRO A   5     -11.709   5.444   0.374  1.00 17.390          O  
ATOM     66  CB  PRO A   5     -14.767   4.589   0.337  1.00 25.990          C  
ATOM     67  CG  PRO A   5     -15.891   5.548   0.033  1.00 25.990          C  
ATOM     68  CD  PRO A   5     -15.263   6.909   0.108  1.00 25.990          C  
ATOM     69  HA  PRO A   5     -14.256   5.063   2.404  1.00 20.800          H  
ATOM     70 1HB  PRO A   5     -14.180   4.382  -0.550  1.00 31.190          H  
ATOM     71 2HB  PRO A   5     -15.107   3.611   0.722  1.00 31.190          H  
ATOM     72 1HG  PRO A   5     -16.321   5.323  -0.964  1.00 31.190          H  
ATOM     73 2HG  PRO A   5     -16.710   5.419   0.757  1.00 31.190          H  
ATOM     74 1HD  PRO A   5     -14.867   7.216  -0.868  1.00 31.190          H  
ATOM     75 2HD  PRO A   5     -16.046   7.576   0.478  1.00 31.190          H  
ATOM     76  N   GLY A   6     -11.979   4.046   2.140  1.00 18.120          N  
ATOM     77  CA  GLY A   6     -10.629   3.506   2.156  1.00 18.550          C  
ATOM     78  C   GLY A   6      -9.543   4.555   2.224  1.00 18.750          C  
ATOM     79  O   GLY A   6      -9.491   5.385   3.131  1.00 19.080          O  
ATOM     80  H   GLY A   6     -12.638   3.684   2.812  1.00 21.740          H  
ATOM     81 1HA  GLY A   6     -10.531   2.845   3.016  1.00 22.260          H  
ATOM     82 2HA  GLY A   6     -10.475   2.873   1.295  1.00 22.260          H  
ATOM     83  N   SER A   7      -8.624   4.460   1.267  1.00 18.660          N  
ATOM     84  CA  SER A   7      -7.453   5.316   1.128  1.00 18.960          C  
ATOM     85  C   SER A   7      -7.639   6.533   0.215  1.00 18.580          C  
ATOM     86  O   SER A   7      -6.663   7.226  -0.074  1.00 18.820          O  
ATOM     87  CB  SER A   7      -6.307   4.491   0.561  1.00 26.420          C  
ATOM     88  OG  SER A   7      -5.965   3.431   1.418  1.00 26.420          O  
ATOM     89  H   SER A   7      -8.743   3.725   0.579  1.00 22.390          H  
ATOM     90  HA  SER A   7      -7.185   5.681   2.122  1.00 22.750          H  
ATOM     91 1HB  SER A   7      -6.604   4.090  -0.412  1.00 31.710          H  
ATOM     92 2HB  SER A   7      -5.438   5.126   0.397  1.00 31.710          H  
ATOM     93  HG  SER A   7      -5.473   3.834   2.152  1.00 31.710          H  
ATOM     94  N   ARG A   8      -8.836   6.750  -0.334  1.00 18.090          N  
ATOM     95  CA  ARG A   8      -9.004   7.865  -1.271  1.00 17.840          C  
ATOM     96  C   ARG A   8      -8.780   9.241  -0.584  1.00 17.470          C  
ATOM     97  O   ARG A   8      -9.327   9.471   0.492  1.00 16.970          O  
ATOM     98  CB  ARG A   8     -10.389   7.828  -1.877  1.00 25.080          C  
ATOM     99  CG  ARG A   8     -10.647   6.665  -2.824  1.00 25.080          C  
ATOM    100  CD  ARG A   8     -12.018   6.713  -3.408  1.00 25.080          C  
ATOM    101  NE  ARG A   8     -12.202   7.846  -4.339  1.00 25.080          N  
ATOM    102  CZ  ARG A   8     -13.379   8.252  -4.849  1.00 25.080          C  
ATOM    103  NH1 ARG A   8     -14.510   7.655  -4.537  1.00 25.080          N  
ATOM    104  NH2 ARG A   8     -13.376   9.276  -5.686  1.00 25.080          N  
ATOM    105  H   ARG A   8      -9.646   6.176  -0.063  1.00 21.710          H  
ATOM    106  HA  ARG A   8      -8.316   7.700  -2.089  1.00 21.410          H  
ATOM    107 1HB  ARG A   8     -11.097   7.727  -1.074  1.00 30.090          H  
ATOM    108 2HB  ARG A   8     -10.589   8.761  -2.402  1.00 30.090          H  
ATOM    109 1HG  ARG A   8      -9.923   6.682  -3.624  1.00 30.090          H  
ATOM    110 2HG  ARG A   8     -10.552   5.727  -2.275  1.00 30.090          H  
ATOM    111 1HD  ARG A   8     -12.199   5.792  -3.960  1.00 30.090          H  
ATOM    112 2HD  ARG A   8     -12.742   6.804  -2.598  1.00 30.090          H  
ATOM    113  HE  ARG A   8     -11.364   8.359  -4.680  1.00 30.090          H  
ATOM    114 1HH1 ARG A   8     -14.512   6.860  -3.913  1.00 30.090          H  
ATOM    115 2HH1 ARG A   8     -15.369   7.981  -4.960  1.00 30.090          H  
ATOM    116 1HH2 ARG A   8     -12.485   9.723  -5.918  1.00 30.090          H  
ATOM    117 2HH2 ARG A   8     -14.238   9.611  -6.092  1.00 30.090          H  
ATOM    118  N   PRO A   9      -7.960  10.164  -1.151  1.00 17.840          N  
ATOM    119  CA  PRO A   9      -7.705  11.519  -0.649  1.00 17.670          C  
ATOM    120  C   PRO A   9      -8.970  12.361  -0.583  1.00 17.150          C  
ATOM    121  O   PRO A   9      -9.832  12.228  -1.449  1.00 17.110          O  
ATOM    122  CB  PRO A   9      -6.742  12.099  -1.696  1.00 26.510          C  
ATOM    123  CG  PRO A   9      -6.086  10.902  -2.333  1.00 26.510          C  
ATOM    124  CD  PRO A   9      -7.149   9.820  -2.341  1.00 26.510          C  
ATOM    125  HA  PRO A   9      -7.229  11.456   0.344  1.00 21.200          H  
ATOM    126 1HB  PRO A   9      -7.305  12.712  -2.417  1.00 31.810          H  
ATOM    127 2HB  PRO A   9      -6.021  12.770  -1.207  1.00 31.810          H  
ATOM    128 1HG  PRO A   9      -5.739  11.151  -3.348  1.00 31.810          H  
ATOM    129 2HG  PRO A   9      -5.195  10.603  -1.760  1.00 31.810          H  
ATOM    130 1HD  PRO A   9      -7.760   9.844  -3.263  1.00 31.810          H  
ATOM    131 2HD  PRO A   9      -6.607   8.873  -2.208  1.00 31.810          H  
ATOM    132  N   ALA A  10      -9.068  13.259   0.401  1.00 16.870          N  
ATOM    133  CA  ALA A  10     -10.215  14.148   0.516  1.00 16.510          C  
ATOM    134  C   ALA A  10      -9.811  15.572   0.156  1.00 16.820          C  
ATOM    135  O   ALA A  10      -8.621  15.913   0.126  1.00 17.170          O  
ATOM    136  CB  ALA A  10     -10.797  14.073   1.911  1.00 23.260          C  
ATOM    137  H   ALA A  10      -8.330  13.358   1.106  1.00 20.240          H  
ATOM    138  HA  ALA A  10     -10.974  13.830  -0.197  1.00 19.810          H  
ATOM    139 1HB  ALA A  10     -11.668  14.728   1.983  1.00 27.910          H  
ATOM    140 2HB  ALA A  10     -11.100  13.046   2.111  1.00 27.910          H  
ATOM    141 3HB  ALA A  10     -10.057  14.367   2.636  1.00 27.910          H  
ATOM    142  N   VAL A  11     -10.795  16.391  -0.204  1.00 16.800          N  
ATOM    143  CA  VAL A  11     -10.527  17.793  -0.497  1.00 17.180          C  
ATOM    144  C   VAL A  11     -11.478  18.690   0.271  1.00 16.930          C  
ATOM    145  O   VAL A  11     -12.680  18.425   0.315  1.00 16.760          O  
ATOM    146  CB  VAL A  11     -10.636  18.088  -2.012  1.00 23.900          C  
ATOM    147  CG1 VAL A  11     -10.366  19.593  -2.284  1.00 23.900          C  
ATOM    148  CG2 VAL A  11      -9.628  17.219  -2.769  1.00 23.900          C  
ATOM    149  H   VAL A  11     -11.749  16.050  -0.219  1.00 20.160          H  
ATOM    150  HA  VAL A  11      -9.511  18.033  -0.175  1.00 20.620          H  
ATOM    151  HB  VAL A  11     -11.644  17.866  -2.357  1.00 28.680          H  
ATOM    152 1HG1 VAL A  11     -10.442  19.786  -3.351  1.00 28.680          H  
ATOM    153 2HG1 VAL A  11     -11.091  20.218  -1.765  1.00 28.680          H  
ATOM    154 3HG1 VAL A  11      -9.358  19.838  -1.939  1.00 28.680          H  
ATOM    155 1HG2 VAL A  11      -9.701  17.423  -3.835  1.00 28.680          H  
ATOM    156 2HG2 VAL A  11      -8.621  17.449  -2.419  1.00 28.680          H  
ATOM    157 3HG2 VAL A  11      -9.837  16.166  -2.595  1.00 28.680          H  
ATOM    158  N   LEU A  12     -10.924  19.728   0.892  1.00 17.040          N  
ATOM    159  CA  LEU A  12     -11.682  20.733   1.616  1.00 16.940          C  
ATOM    160  C   LEU A  12     -11.804  22.064   0.825  1.00 17.340          C  
ATOM    161  O   LEU A  12     -10.842  22.855   0.803  1.00 17.640          O  
ATOM    162  CB  LEU A  12     -10.985  20.996   2.949  1.00 23.760          C  
ATOM    163  CG  LEU A  12     -11.544  22.108   3.840  1.00 23.760          C  
ATOM    164  CD1 LEU A  12     -12.943  21.765   4.315  1.00 23.760          C  
ATOM    165  CD2 LEU A  12     -10.614  22.324   4.991  1.00 23.760          C  
ATOM    166  H   LEU A  12      -9.906  19.825   0.829  1.00 20.450          H  
ATOM    167  HA  LEU A  12     -12.652  20.317   1.837  1.00 20.330          H  
ATOM    168 1HB  LEU A  12     -11.071  20.093   3.531  1.00 28.510          H  
ATOM    169 2HB  LEU A  12      -9.955  21.162   2.762  1.00 28.510          H  
ATOM    170  HG  LEU A  12     -11.602  23.027   3.273  1.00 28.510          H  
ATOM    171 1HD1 LEU A  12     -13.320  22.578   4.944  1.00 28.510          H  
ATOM    172 2HD1 LEU A  12     -13.612  21.635   3.476  1.00 28.510          H  
ATOM    173 3HD1 LEU A  12     -12.905  20.846   4.896  1.00 28.510          H  
ATOM    174 1HD2 LEU A  12     -11.007  23.120   5.584  1.00 28.510          H  
ATOM    175 2HD2 LEU A  12     -10.534  21.421   5.590  1.00 28.510          H  
ATOM    176 3HD2 LEU A  12      -9.641  22.611   4.629  1.00 28.510          H  
ATOM    177  N   PRO A  13     -12.988  22.369   0.214  1.00 17.520          N  
ATOM    178  CA  PRO A  13     -13.263  23.541  -0.621  1.00 18.050          C  
ATOM    179  C   PRO A  13     -13.078  24.872   0.105  1.00 18.420          C  
ATOM    180  O   PRO A  13     -12.814  25.887  -0.540  1.00 18.960          O  
ATOM    181  CB  PRO A  13     -14.750  23.357  -0.973  1.00 27.080          C  
ATOM    182  CG  PRO A  13     -14.986  21.887  -0.883  1.00 27.080          C  
ATOM    183  CD  PRO A  13     -14.123  21.425   0.263  1.00 27.080          C  
ATOM    184  HA  PRO A  13     -12.645  23.504  -1.521  1.00 21.660          H  
ATOM    185 1HB  PRO A  13     -15.380  23.940  -0.284  1.00 32.490          H  
ATOM    186 2HB  PRO A  13     -14.935  23.753  -1.985  1.00 32.490          H  
ATOM    187 1HG  PRO A  13     -16.056  21.681  -0.722  1.00 32.490          H  
ATOM    188 2HG  PRO A  13     -14.710  21.401  -1.832  1.00 32.490          H  
ATOM    189 1HD  PRO A  13     -14.659  21.490   1.220  1.00 32.490          H  
ATOM    190 2HD  PRO A  13     -13.825  20.422   0.018  1.00 32.490          H  
ATOM    191  N   ASP A  14     -13.148  24.881   1.442  1.00 18.240          N  
ATOM    192  CA  ASP A  14     -12.949  26.116   2.194  1.00 18.680          C  
ATOM    193  C   ASP A  14     -11.600  26.743   1.843  1.00 18.860          C  
ATOM    194  O   ASP A  14     -11.450  27.967   1.867  1.00 19.320          O  
ATOM    195  CB  ASP A  14     -13.048  25.873   3.703  1.00 25.980          C  
ATOM    196  CG  ASP A  14     -14.483  25.566   4.179  1.00 25.980          C  
ATOM    197  OD1 ASP A  14     -15.411  25.759   3.433  1.00 25.980          O  
ATOM    198  OD2 ASP A  14     -14.625  25.147   5.293  1.00 25.980          O  
ATOM    199  H   ASP A  14     -13.419  24.060   1.964  1.00 21.890          H  
ATOM    200  HA  ASP A  14     -13.731  26.821   1.912  1.00 22.420          H  
ATOM    201 1HB  ASP A  14     -12.396  25.059   3.991  1.00 31.170          H  
ATOM    202 2HB  ASP A  14     -12.692  26.760   4.228  1.00 31.170          H  
ATOM    203  N   GLY A  15     -10.611  25.891   1.550  1.00 18.630          N  
ATOM    204  CA  GLY A  15      -9.284  26.311   1.160  1.00 18.900          C  
ATOM    205  C   GLY A  15      -8.342  26.768   2.255  1.00 19.010          C  
ATOM    206  O   GLY A  15      -8.621  26.680   3.457  1.00 19.180          O  
ATOM    207  H   GLY A  15     -10.790  24.885   1.527  1.00 22.360          H  
ATOM    208 1HA  GLY A  15      -8.816  25.477   0.652  1.00 22.680          H  
ATOM    209 2HA  GLY A  15      -9.369  27.100   0.412  1.00 22.680          H  
ATOM    210  N   THR A  16      -7.206  27.272   1.784  1.00 19.030          N  
ATOM    211  CA  THR A  16      -6.078  27.724   2.580  1.00 19.270          C  
ATOM    212  C   THR A  16      -5.913  29.231   2.448  1.00 19.360          C  
ATOM    213  O   THR A  16      -6.709  29.926   1.808  1.00 19.640          O  
ATOM    214  CB  THR A  16      -4.759  27.102   2.097  1.00 26.880          C  
ATOM    215  OG1 THR A  16      -4.395  27.715   0.853  1.00 26.880          O  
ATOM    216  CG2 THR A  16      -4.960  25.604   1.871  1.00 26.880          C  
ATOM    217  H   THR A  16      -7.102  27.264   0.764  1.00 22.840          H  
ATOM    218  HA  THR A  16      -6.254  27.475   3.627  1.00 23.120          H  
ATOM    219  HB  THR A  16      -3.974  27.260   2.832  1.00 32.260          H  
ATOM    220  HG1 THR A  16      -3.521  27.393   0.581  1.00 32.260          H  
ATOM    221 1HG2 THR A  16      -4.032  25.158   1.520  1.00 32.260          H  
ATOM    222 2HG2 THR A  16      -5.251  25.159   2.814  1.00 32.260          H  
ATOM    223 3HG2 THR A  16      -5.738  25.432   1.128  1.00 32.260          H  
ATOM    224  N   VAL A  17      -4.855  29.748   3.053  1.00 19.250          N  
ATOM    225  CA  VAL A  17      -4.550  31.178   3.040  1.00 19.440          C  
ATOM    226  C   VAL A  17      -4.225  31.729   1.643  1.00 19.310          C  
ATOM    227  O   VAL A  17      -4.137  32.944   1.464  1.00 19.610          O  
ATOM    228  CB  VAL A  17      -3.384  31.489   4.005  1.00 27.140          C  
ATOM    229  CG1 VAL A  17      -3.775  31.086   5.425  1.00 27.140          C  
ATOM    230  CG2 VAL A  17      -2.107  30.763   3.559  1.00 27.140          C  
ATOM    231  H   VAL A  17      -4.248  29.115   3.547  1.00 23.100          H  
ATOM    232  HA  VAL A  17      -5.430  31.705   3.408  1.00 23.330          H  
ATOM    233  HB  VAL A  17      -3.203  32.565   4.008  1.00 32.570          H  
ATOM    234 1HG1 VAL A  17      -2.962  31.332   6.111  1.00 32.570          H  
ATOM    235 2HG1 VAL A  17      -4.672  31.632   5.718  1.00 32.570          H  
ATOM    236 3HG1 VAL A  17      -3.972  30.021   5.471  1.00 32.570          H  
ATOM    237 1HG2 VAL A  17      -1.298  31.006   4.246  1.00 32.570          H  
ATOM    238 2HG2 VAL A  17      -2.262  29.689   3.554  1.00 32.570          H  
ATOM    239 3HG2 VAL A  17      -1.832  31.091   2.562  1.00 32.570          H  
ATOM    240  N   THR A  18      -4.016  30.840   0.663  1.00 19.000          N  
ATOM    241  CA  THR A  18      -3.712  31.232  -0.706  1.00 19.020          C  
ATOM    242  C   THR A  18      -4.936  31.161  -1.607  1.00 19.220          C  
ATOM    243  O   THR A  18      -4.842  31.439  -2.807  1.00 19.580          O  
ATOM    244  CB  THR A  18      -2.656  30.305  -1.326  1.00 26.620          C  
ATOM    245  OG1 THR A  18      -3.198  28.972  -1.406  1.00 26.620          O  
ATOM    246  CG2 THR A  18      -1.413  30.278  -0.463  1.00 26.620          C  
ATOM    247  H   THR A  18      -4.095  29.842   0.867  1.00 22.800          H  
ATOM    248  HA  THR A  18      -3.343  32.258  -0.703  1.00 22.820          H  
ATOM    249  HB  THR A  18      -2.408  30.656  -2.326  1.00 31.940          H  
ATOM    250  HG1 THR A  18      -2.623  28.439  -1.975  1.00 31.940          H  
ATOM    251 1HG2 THR A  18      -0.674  29.614  -0.909  1.00 31.940          H  
ATOM    252 2HG2 THR A  18      -1.002  31.284  -0.388  1.00 31.940          H  
ATOM    253 3HG2 THR A  18      -1.664  29.917   0.527  1.00 31.940          H  
ATOM    254  N   SER A  19      -6.082  30.754  -1.028  1.00 19.070          N  
ATOM    255  CA  SER A  19      -7.377  30.522  -1.689  1.00 19.370          C  
ATOM    256  C   SER A  19      -7.440  29.147  -2.365  1.00 18.980          C  
ATOM    257  O   SER A  19      -8.495  28.732  -2.853  1.00 18.970          O  
ATOM    258  CB  SER A  19      -7.706  31.603  -2.706  1.00 27.000          C  
ATOM    259  OG  SER A  19      -7.126  31.328  -3.945  1.00 27.000          O  
ATOM    260  H   SER A  19      -6.072  30.577  -0.021  1.00 22.880          H  
ATOM    261  HA  SER A  19      -8.147  30.543  -0.917  1.00 23.240          H  
ATOM    262 1HB  SER A  19      -8.787  31.669  -2.818  1.00 32.400          H  
ATOM    263 2HB  SER A  19      -7.355  32.566  -2.342  1.00 32.400          H  
ATOM    264  HG  SER A  19      -6.179  31.442  -3.800  1.00 32.400          H  
ATOM    265  N   ALA A  20      -6.310  28.442  -2.397  1.00 18.760          N  
ATOM    266  CA  ALA A  20      -6.216  27.109  -2.965  1.00 18.450          C  
ATOM    267  C   ALA A  20      -7.039  26.133  -2.147  1.00 18.130          C  
ATOM    268  O   ALA A  20      -7.240  26.347  -0.951  1.00 18.230          O  
ATOM    269  CB  ALA A  20      -4.769  26.657  -3.001  1.00 25.950          C  
ATOM    270  H   ALA A  20      -5.464  28.837  -1.987  1.00 22.510          H  
ATOM    271  HA  ALA A  20      -6.618  27.137  -3.978  1.00 22.140          H  
ATOM    272 1HB  ALA A  20      -4.711  25.659  -3.437  1.00 31.140          H  
ATOM    273 2HB  ALA A  20      -4.186  27.355  -3.599  1.00 31.140          H  
ATOM    274 3HB  ALA A  20      -4.382  26.629  -1.983  1.00 31.140          H  
ATOM    275  N   ASN A  21      -7.535  25.066  -2.783  1.00 17.850          N  
ATOM    276  CA  ASN A  21      -8.243  24.022  -2.039  1.00 17.670          C  
ATOM    277  C   ASN A  21      -7.274  23.361  -1.074  1.00 16.840          C  
ATOM    278  O   ASN A  21      -6.076  23.283  -1.358  1.00 16.720          O  
ATOM    279  CB  ASN A  21      -8.839  22.973  -2.948  1.00 24.810          C  
ATOM    280  CG  ASN A  21     -10.005  23.443  -3.733  1.00 24.810          C  
ATOM    281  OD1 ASN A  21     -10.758  24.315  -3.305  1.00 24.810          O  
ATOM    282  ND2 ASN A  21     -10.177  22.875  -4.893  1.00 24.810          N  
ATOM    283  H   ASN A  21      -7.385  24.964  -3.776  1.00 21.420          H  
ATOM    284  HA  ASN A  21      -9.044  24.476  -1.455  1.00 21.200          H  
ATOM    285 1HB  ASN A  21      -8.076  22.605  -3.632  1.00 29.770          H  
ATOM    286 2HB  ASN A  21      -9.152  22.143  -2.337  1.00 29.770          H  
ATOM    287 1HD2 ASN A  21     -10.946  23.146  -5.474  1.00 29.770          H  
ATOM    288 2HD2 ASN A  21      -9.543  22.167  -5.206  1.00 29.770          H  
ATOM    289  N   PHE A  22      -7.778  22.887   0.065  1.00 16.400          N  
ATOM    290  CA  PHE A  22      -6.917  22.219   1.027  1.00 15.730          C  
ATOM    291  C   PHE A  22      -6.933  20.696   0.863  1.00 15.700          C  
ATOM    292  O   PHE A  22      -7.992  20.059   0.796  1.00 15.880          O  
ATOM    293  CB  PHE A  22      -7.297  22.669   2.437  1.00 22.290          C  
ATOM    294  CG  PHE A  22      -6.522  22.038   3.536  1.00 22.290          C  
ATOM    295  CD1 PHE A  22      -5.187  22.313   3.688  1.00 22.290          C  
ATOM    296  CD2 PHE A  22      -7.127  21.194   4.446  1.00 22.290          C  
ATOM    297  CE1 PHE A  22      -4.473  21.757   4.704  1.00 22.290          C  
ATOM    298  CE2 PHE A  22      -6.413  20.642   5.471  1.00 22.290          C  
ATOM    299  CZ  PHE A  22      -5.087  20.923   5.595  1.00 22.290          C  
ATOM    300  H   PHE A  22      -8.781  22.963   0.264  1.00 19.680          H  
ATOM    301  HA  PHE A  22      -5.896  22.554   0.849  1.00 18.880          H  
ATOM    302 1HB  PHE A  22      -7.158  23.742   2.511  1.00 26.750          H  
ATOM    303 2HB  PHE A  22      -8.328  22.504   2.600  1.00 26.750          H  
ATOM    304  HD1 PHE A  22      -4.690  22.973   2.990  1.00 26.750          H  
ATOM    305  HD2 PHE A  22      -8.176  20.967   4.346  1.00 26.750          H  
ATOM    306  HE1 PHE A  22      -3.414  21.979   4.813  1.00 26.750          H  
ATOM    307  HE2 PHE A  22      -6.886  19.984   6.187  1.00 26.750          H  
ATOM    308  HZ  PHE A  22      -4.515  20.487   6.414  1.00 26.750          H  
ATOM    309  N   ALA A  23      -5.740  20.106   0.763  1.00 15.640          N  
ATOM    310  CA  ALA A  23      -5.603  18.656   0.629  1.00 15.510          C  
ATOM    311  C   ALA A  23      -5.761  18.012   1.995  1.00 15.090          C  
ATOM    312  O   ALA A  23      -5.008  18.321   2.921  1.00 15.290          O  
ATOM    313  CB  ALA A  23      -4.256  18.306   0.017  1.00 21.770          C  
ATOM    314  H   ALA A  23      -4.907  20.678   0.797  1.00 18.770          H  
ATOM    315  HA  ALA A  23      -6.402  18.286  -0.016  1.00 18.610          H  
ATOM    316 1HB  ALA A  23      -4.175  17.224  -0.086  1.00 26.120          H  
ATOM    317 2HB  ALA A  23      -4.174  18.772  -0.967  1.00 26.120          H  
ATOM    318 3HB  ALA A  23      -3.455  18.670   0.659  1.00 26.120          H  
ATOM    319  N   VAL A  24      -6.700  17.075   2.111  1.00 14.660          N  
ATOM    320  CA  VAL A  24      -6.998  16.486   3.399  1.00 14.390          C  
ATOM    321  C   VAL A  24      -6.661  14.992   3.552  1.00 14.750          C  
ATOM    322  O   VAL A  24      -7.180  14.099   2.855  1.00 14.870          O  
ATOM    323  CB  VAL A  24      -8.477  16.729   3.690  1.00 20.250          C  
ATOM    324  CG1 VAL A  24      -8.838  16.144   4.932  1.00 20.250          C  
ATOM    325  CG2 VAL A  24      -8.768  18.177   3.746  1.00 20.250          C  
ATOM    326  H   VAL A  24      -7.267  16.802   1.301  1.00 17.590          H  
ATOM    327  HA  VAL A  24      -6.424  17.032   4.148  1.00 17.270          H  
ATOM    328  HB  VAL A  24      -9.066  16.291   2.914  1.00 24.300          H  
ATOM    329 1HG1 VAL A  24      -9.872  16.358   5.070  1.00 24.300          H  
ATOM    330 2HG1 VAL A  24      -8.679  15.077   4.914  1.00 24.300          H  
ATOM    331 3HG1 VAL A  24      -8.262  16.580   5.744  1.00 24.300          H  
ATOM    332 1HG2 VAL A  24      -9.819  18.305   3.953  1.00 24.300          H  
ATOM    333 2HG2 VAL A  24      -8.185  18.608   4.530  1.00 24.300          H  
ATOM    334 3HG2 VAL A  24      -8.523  18.651   2.803  1.00 24.300          H  
ATOM    335  N   ASP A  25      -5.823  14.716   4.553  1.00 15.050          N  
ATOM    336  CA  ASP A  25      -5.354  13.366   4.848  1.00 15.500          C  
ATOM    337  C   ASP A  25      -6.358  12.566   5.687  1.00 15.120          C  
ATOM    338  O   ASP A  25      -6.157  12.325   6.880  1.00 15.250          O  
ATOM    339  CB  ASP A  25      -4.001  13.431   5.573  1.00 21.520          C  
ATOM    340  CG  ASP A  25      -3.284  12.066   5.702  1.00 21.520          C  
ATOM    341  OD1 ASP A  25      -3.654  11.148   5.000  1.00 21.520          O  
ATOM    342  OD2 ASP A  25      -2.355  11.973   6.479  1.00 21.520          O  
ATOM    343  H   ASP A  25      -5.462  15.486   5.098  1.00 18.060          H  
ATOM    344  HA  ASP A  25      -5.212  12.841   3.903  1.00 18.600          H  
ATOM    345 1HB  ASP A  25      -3.342  14.117   5.041  1.00 25.820          H  
ATOM    346 2HB  ASP A  25      -4.149  13.835   6.575  1.00 25.820          H  
ATOM    347  N   TRP A  26      -7.457  12.194   5.053  1.00 14.760          N  
ATOM    348  CA  TRP A  26      -8.504  11.400   5.689  1.00 14.480          C  
ATOM    349  C   TRP A  26      -8.541  10.002   5.128  1.00 14.900          C  
ATOM    350  O   TRP A  26      -8.297   9.801   3.944  1.00 15.340          O  
ATOM    351  CB  TRP A  26      -9.888  12.022   5.494  1.00 20.380          C  
ATOM    352  CG  TRP A  26     -10.204  13.198   6.322  1.00 20.380          C  
ATOM    353  CD1 TRP A  26      -9.591  13.593   7.464  1.00 20.380          C  
ATOM    354  CD2 TRP A  26     -11.214  14.192   6.049  1.00 20.380          C  
ATOM    355  NE1 TRP A  26     -10.150  14.721   7.921  1.00 20.380          N  
ATOM    356  CE2 TRP A  26     -11.158  15.107   7.063  1.00 20.380          C  
ATOM    357  CE3 TRP A  26     -12.126  14.375   5.030  1.00 20.380          C  
ATOM    358  CZ2 TRP A  26     -12.000  16.208   7.090  1.00 20.380          C  
ATOM    359  CZ3 TRP A  26     -12.937  15.479   5.038  1.00 20.380          C  
ATOM    360  CH2 TRP A  26     -12.873  16.377   6.040  1.00 20.380          C  
ATOM    361  H   TRP A  26      -7.529  12.493   4.078  1.00 17.710          H  
ATOM    362  HA  TRP A  26      -8.288  11.315   6.750  1.00 17.380          H  
ATOM    363 1HB  TRP A  26     -10.005  12.303   4.450  1.00 24.460          H  
ATOM    364 2HB  TRP A  26     -10.615  11.291   5.707  1.00 24.460          H  
ATOM    365  HD1 TRP A  26      -8.759  13.089   7.950  1.00 24.460          H  
ATOM    366  HE1 TRP A  26      -9.819  15.207   8.762  1.00 24.460          H  
ATOM    367  HE3 TRP A  26     -12.184  13.674   4.226  1.00 24.460          H  
ATOM    368  HZ2 TRP A  26     -11.986  16.933   7.869  1.00 24.460          H  
ATOM    369  HZ3 TRP A  26     -13.627  15.604   4.220  1.00 24.460          H  
ATOM    370  HH2 TRP A  26     -13.529  17.241   6.030  1.00 24.460          H  
ATOM    371  N   THR A  27      -8.830   9.034   5.987  1.00 14.900          N  
ATOM    372  CA  THR A  27      -9.015   7.647   5.576  1.00 15.400          C  
ATOM    373  C   THR A  27     -10.197   7.052   6.314  1.00 15.380          C  
ATOM    374  O   THR A  27     -10.635   7.591   7.335  1.00 15.170          O  
ATOM    375  CB  THR A  27      -7.774   6.771   5.868  1.00 21.360          C  
ATOM    376  OG1 THR A  27      -7.588   6.660   7.291  1.00 21.360          O  
ATOM    377  CG2 THR A  27      -6.524   7.374   5.235  1.00 21.360          C  
ATOM    378  H   THR A  27      -8.960   9.263   6.963  1.00 17.880          H  
ATOM    379  HA  THR A  27      -9.229   7.611   4.506  1.00 18.480          H  
ATOM    380  HB  THR A  27      -7.937   5.775   5.451  1.00 25.630          H  
ATOM    381  HG1 THR A  27      -8.281   6.082   7.666  1.00 25.630          H  
ATOM    382 1HG2 THR A  27      -5.670   6.736   5.444  1.00 25.630          H  
ATOM    383 2HG2 THR A  27      -6.669   7.452   4.155  1.00 25.630          H  
ATOM    384 3HG2 THR A  27      -6.336   8.362   5.646  1.00 25.630          H  
ATOM    385  N   LYS A  28     -10.668   5.908   5.840  1.00 15.770          N  
ATOM    386  CA  LYS A  28     -11.697   5.166   6.555  1.00 16.000          C  
ATOM    387  C   LYS A  28     -11.225   4.815   7.988  1.00 16.020          C  
ATOM    388  O   LYS A  28     -10.078   4.388   8.148  1.00 15.930          O  
ATOM    389  CB  LYS A  28     -12.018   3.853   5.839  1.00 22.310          C  
ATOM    390  CG  LYS A  28     -13.059   2.996   6.570  1.00 22.310          C  
ATOM    391  CD  LYS A  28     -13.276   1.645   5.935  1.00 22.310          C  
ATOM    392  CE  LYS A  28     -14.164   0.771   6.837  1.00 22.310          C  
ATOM    393  NZ  LYS A  28     -13.439   0.323   8.112  1.00 22.310          N  
ATOM    394  H   LYS A  28     -10.279   5.570   4.952  1.00 18.920          H  
ATOM    395  HA  LYS A  28     -12.593   5.772   6.551  1.00 19.200          H  
ATOM    396 1HB  LYS A  28     -12.405   4.076   4.855  1.00 26.770          H  
ATOM    397 2HB  LYS A  28     -11.106   3.269   5.717  1.00 26.770          H  
ATOM    398 1HG  LYS A  28     -12.745   2.830   7.572  1.00 26.770          H  
ATOM    399 2HG  LYS A  28     -14.011   3.527   6.593  1.00 26.770          H  
ATOM    400 1HD  LYS A  28     -13.763   1.761   4.963  1.00 26.770          H  
ATOM    401 2HD  LYS A  28     -12.317   1.149   5.787  1.00 26.770          H  
ATOM    402 1HE  LYS A  28     -15.043   1.337   7.122  1.00 26.770          H  
ATOM    403 2HE  LYS A  28     -14.474  -0.112   6.280  1.00 26.770          H  
ATOM    404 1HZ  LYS A  28     -14.055  -0.252   8.672  1.00 26.770          H  
ATOM    405 2HZ  LYS A  28     -12.626  -0.214   7.869  1.00 26.770          H  
ATOM    406 3HZ  LYS A  28     -13.127   1.145   8.697  1.00 26.770          H  
ATOM    407  N   PRO A  29     -12.051   5.027   9.040  1.00 16.250          N  
ATOM    408  CA  PRO A  29     -11.823   4.631  10.423  1.00 16.470          C  
ATOM    409  C   PRO A  29     -11.693   3.125  10.598  1.00 16.650          C  
ATOM    410  O   PRO A  29     -12.326   2.349   9.871  1.00 16.730          O  
ATOM    411  CB  PRO A  29     -13.073   5.141  11.149  1.00 24.700          C  
ATOM    412  CG  PRO A  29     -13.584   6.246  10.294  1.00 24.700          C  
ATOM    413  CD  PRO A  29     -13.256   5.837   8.870  1.00 24.700          C  
ATOM    414  HA  PRO A  29     -10.917   5.142  10.792  1.00 19.760          H  
ATOM    415 1HB  PRO A  29     -13.802   4.311  11.255  1.00 29.650          H  
ATOM    416 2HB  PRO A  29     -12.814   5.471  12.163  1.00 29.650          H  
ATOM    417 1HG  PRO A  29     -14.649   6.383  10.477  1.00 29.650          H  
ATOM    418 2HG  PRO A  29     -13.100   7.199  10.572  1.00 29.650          H  
ATOM    419 1HD  PRO A  29     -14.073   5.255   8.417  1.00 29.650          H  
ATOM    420 2HD  PRO A  29     -13.028   6.774   8.336  1.00 29.650          H  
ATOM    421  N   ALA A  30     -10.915   2.719  11.598  1.00 16.870          N  
ATOM    422  CA  ALA A  30     -10.752   1.317  11.981  1.00 17.200          C  
ATOM    423  C   ALA A  30     -12.084   0.626  12.314  1.00 17.220          C  
ATOM    424  O   ALA A  30     -12.272  -0.553  12.018  1.00 17.360          O  
ATOM    425  CB  ALA A  30      -9.820   1.205  13.171  1.00 23.950          C  
ATOM    426  H   ALA A  30     -10.411   3.420  12.127  1.00 20.240          H  
ATOM    427  HA  ALA A  30     -10.309   0.791  11.130  1.00 20.640          H  
ATOM    428 1HB  ALA A  30      -9.677   0.154  13.421  1.00 28.740          H  
ATOM    429 2HB  ALA A  30      -8.859   1.655  12.927  1.00 28.740          H  
ATOM    430 3HB  ALA A  30     -10.256   1.722  14.024  1.00 28.740          H  
ATOM    431  N   ASP A  31     -12.991   1.356  12.976  1.00 17.230          N  
ATOM    432  CA  ASP A  31     -14.260   0.785  13.416  1.00 17.420          C  
ATOM    433  C   ASP A  31     -15.283   0.752  12.277  1.00 17.170          C  
ATOM    434  O   ASP A  31     -15.018   1.214  11.166  1.00 16.930          O  
ATOM    435  CB  ASP A  31     -14.786   1.616  14.606  1.00 24.310          C  
ATOM    436  CG  ASP A  31     -15.733   0.872  15.580  1.00 24.310          C  
ATOM    437  OD1 ASP A  31     -16.309  -0.126  15.188  1.00 24.310          O  
ATOM    438  OD2 ASP A  31     -15.862   1.312  16.696  1.00 24.310          O  
ATOM    439  H   ASP A  31     -12.793   2.318  13.199  1.00 20.680          H  
ATOM    440  HA  ASP A  31     -14.083  -0.238  13.750  1.00 20.900          H  
ATOM    441 1HB  ASP A  31     -13.939   1.992  15.178  1.00 29.170          H  
ATOM    442 2HB  ASP A  31     -15.321   2.486  14.213  1.00 29.170          H  
ATOM    443  N   THR A  32     -16.471   0.241  12.563  1.00 17.340          N  
ATOM    444  CA  THR A  32     -17.516   0.139  11.556  1.00 17.300          C  
ATOM    445  C   THR A  32     -18.288   1.429  11.373  1.00 16.640          C  
ATOM    446  O   THR A  32     -18.795   2.026  12.322  1.00 16.690          O  
ATOM    447  CB  THR A  32     -18.481  -1.022  11.874  1.00 24.240          C  
ATOM    448  OG1 THR A  32     -17.745  -2.245  11.852  1.00 24.240          O  
ATOM    449  CG2 THR A  32     -19.621  -1.103  10.840  1.00 24.240          C  
ATOM    450  H   THR A  32     -16.628  -0.104  13.511  1.00 20.810          H  
ATOM    451  HA  THR A  32     -17.036  -0.092  10.605  1.00 20.760          H  
ATOM    452  HB  THR A  32     -18.904  -0.878  12.869  1.00 29.080          H  
ATOM    453  HG1 THR A  32     -17.085  -2.222  12.547  1.00 29.080          H  
ATOM    454 1HG2 THR A  32     -20.273  -1.939  11.090  1.00 29.080          H  
ATOM    455 2HG2 THR A  32     -20.213  -0.189  10.849  1.00 29.080          H  
ATOM    456 3HG2 THR A  32     -19.206  -1.259   9.847  1.00 29.080          H  
ATOM    457  N   VAL A  33     -18.394   1.825  10.114  1.00 16.130          N  
ATOM    458  CA  VAL A  33     -19.106   3.020   9.692  1.00 15.610          C  
ATOM    459  C   VAL A  33     -20.253   2.695   8.733  1.00 15.470          C  
ATOM    460  O   VAL A  33     -20.952   3.583   8.238  1.00 15.340          O  
ATOM    461  CB  VAL A  33     -18.113   4.018   9.063  1.00 22.060          C  
ATOM    462  CG1 VAL A  33     -17.103   4.493  10.086  1.00 22.060          C  
ATOM    463  CG2 VAL A  33     -17.338   3.341   7.933  1.00 22.060          C  
ATOM    464  H   VAL A  33     -17.928   1.257   9.424  1.00 19.360          H  
ATOM    465  HA  VAL A  33     -19.532   3.495  10.578  1.00 18.730          H  
ATOM    466  HB  VAL A  33     -18.665   4.871   8.700  1.00 26.470          H  
ATOM    467 1HG1 VAL A  33     -16.434   5.193   9.614  1.00 26.470          H  
ATOM    468 2HG1 VAL A  33     -17.627   4.983  10.906  1.00 26.470          H  
ATOM    469 3HG1 VAL A  33     -16.531   3.647  10.471  1.00 26.470          H  
ATOM    470 1HG2 VAL A  33     -16.639   4.043   7.487  1.00 26.470          H  
ATOM    471 2HG2 VAL A  33     -16.780   2.500   8.327  1.00 26.470          H  
ATOM    472 3HG2 VAL A  33     -18.018   3.000   7.185  1.00 26.470          H  
ATOM    473  N   TYR A  34     -20.427   1.411   8.450  1.00 15.660          N  
ATOM    474  CA  TYR A  34     -21.453   0.945   7.524  1.00 15.690          C  
ATOM    475  C   TYR A  34     -22.632   0.346   8.282  1.00 16.090          C  
ATOM    476  O   TYR A  34     -22.510  -0.712   8.898  1.00 16.410          O  
ATOM    477  CB  TYR A  34     -20.864  -0.087   6.554  1.00 21.950          C  
ATOM    478  CG  TYR A  34     -19.831   0.490   5.598  1.00 21.950          C  
ATOM    479  CD1 TYR A  34     -18.490   0.511   5.928  1.00 21.950          C  
ATOM    480  CD2 TYR A  34     -20.242   0.997   4.388  1.00 21.950          C  
ATOM    481  CE1 TYR A  34     -17.578   1.050   5.037  1.00 21.950          C  
ATOM    482  CE2 TYR A  34     -19.338   1.540   3.508  1.00 21.950          C  
ATOM    483  CZ  TYR A  34     -18.010   1.565   3.830  1.00 21.950          C  
ATOM    484  OH  TYR A  34     -17.095   2.094   2.950  1.00 21.950          O  
ATOM    485  H   TYR A  34     -19.838   0.739   8.915  1.00 18.790          H  
ATOM    486  HA  TYR A  34     -21.823   1.793   6.946  1.00 18.830          H  
ATOM    487 1HB  TYR A  34     -20.397  -0.893   7.119  1.00 26.340          H  
ATOM    488 2HB  TYR A  34     -21.670  -0.524   5.961  1.00 26.340          H  
ATOM    489  HD1 TYR A  34     -18.153   0.110   6.881  1.00 26.340          H  
ATOM    490  HD2 TYR A  34     -21.290   0.967   4.128  1.00 26.340          H  
ATOM    491  HE1 TYR A  34     -16.529   1.071   5.282  1.00 26.340          H  
ATOM    492  HE2 TYR A  34     -19.684   1.940   2.553  1.00 26.340          H  
ATOM    493  HH  TYR A  34     -17.559   2.455   2.182  1.00 26.340          H  
ATOM    494  N   ASN A  35     -23.778   1.025   8.232  1.00 16.220          N  
ATOM    495  CA  ASN A  35     -24.970   0.597   8.970  1.00 16.620          C  
ATOM    496  C   ASN A  35     -25.832  -0.385   8.175  1.00 16.520          C  
ATOM    497  O   ASN A  35     -26.524  -1.232   8.740  1.00 16.800          O  
ATOM    498  CB  ASN A  35     -25.777   1.813   9.351  1.00 23.110          C  
ATOM    499  CG  ASN A  35     -25.064   2.666  10.355  1.00 23.110          C  
ATOM    500  OD1 ASN A  35     -24.246   2.198  11.157  1.00 23.110          O  
ATOM    501  ND2 ASN A  35     -25.353   3.935  10.318  1.00 23.110          N  
ATOM    502  H   ASN A  35     -23.802   1.883   7.699  1.00 19.460          H  
ATOM    503  HA  ASN A  35     -24.648   0.083   9.878  1.00 19.940          H  
ATOM    504 1HB  ASN A  35     -25.980   2.408   8.458  1.00 27.730          H  
ATOM    505 2HB  ASN A  35     -26.736   1.501   9.764  1.00 27.730          H  
ATOM    506 1HD2 ASN A  35     -24.907   4.565  10.953  1.00 27.730          H  
ATOM    507 2HD2 ASN A  35     -26.016   4.281   9.654  1.00 27.730          H  
ATOM    508  N   THR A  36     -25.796  -0.237   6.861  1.00 16.250          N  
ATOM    509  CA  THR A  36     -26.549  -1.044   5.911  1.00 16.370          C  
ATOM    510  C   THR A  36     -25.852  -0.908   4.574  1.00 15.820          C  
ATOM    511  O   THR A  36     -25.191   0.115   4.332  1.00 15.560          O  
ATOM    512  CB  THR A  36     -28.033  -0.656   5.830  1.00 22.870          C  
ATOM    513  OG1 THR A  36     -28.712  -1.580   4.968  1.00 22.870          O  
ATOM    514  CG2 THR A  36     -28.192   0.735   5.288  1.00 22.870          C  
ATOM    515  H   THR A  36     -25.202   0.487   6.490  1.00 19.500          H  
ATOM    516  HA  THR A  36     -26.497  -2.090   6.213  1.00 19.640          H  
ATOM    517  HB  THR A  36     -28.470  -0.711   6.827  1.00 27.440          H  
ATOM    518  HG1 THR A  36     -29.655  -1.553   5.153  1.00 27.440          H  
ATOM    519 1HG2 THR A  36     -29.248   0.988   5.240  1.00 27.440          H  
ATOM    520 2HG2 THR A  36     -27.684   1.438   5.942  1.00 27.440          H  
ATOM    521 3HG2 THR A  36     -27.768   0.788   4.291  1.00 27.440          H  
ATOM    522  N   ALA A  37     -26.009  -1.911   3.716  1.00 15.770          N  
ATOM    523  CA  ALA A  37     -25.311  -1.929   2.438  1.00 15.370          C  
ATOM    524  C   ALA A  37     -25.467  -0.655   1.642  1.00 14.950          C  
ATOM    525  O   ALA A  37     -26.565  -0.131   1.461  1.00 15.160          O  
ATOM    526  CB  ALA A  37     -25.816  -3.081   1.582  1.00 21.680          C  
ATOM    527  H   ALA A  37     -26.605  -2.687   3.979  1.00 18.920          H  
ATOM    528  HA  ALA A  37     -24.252  -2.069   2.647  1.00 18.440          H  
ATOM    529 1HB  ALA A  37     -25.256  -3.106   0.648  1.00 26.010          H  
ATOM    530 2HB  ALA A  37     -25.668  -4.017   2.119  1.00 26.010          H  
ATOM    531 3HB  ALA A  37     -26.873  -2.941   1.370  1.00 26.010          H  
ATOM    532  N   GLY A  38     -24.332  -0.156   1.172  1.00 14.580          N  
ATOM    533  CA  GLY A  38     -24.254   1.035   0.347  1.00 14.240          C  
ATOM    534  C   GLY A  38     -24.276   2.366   1.064  1.00 13.410          C  
ATOM    535  O   GLY A  38     -24.053   3.398   0.436  1.00 12.970          O  
ATOM    536  H   GLY A  38     -23.456  -0.664   1.363  1.00 17.500          H  
ATOM    537 1HA  GLY A  38     -23.338   0.977  -0.240  1.00 17.090          H  
ATOM    538 2HA  GLY A  38     -25.092   1.025  -0.334  1.00 17.090          H  
ATOM    539  N   THR A  39     -24.466   2.365   2.369  1.00 13.290          N  
ATOM    540  CA  THR A  39     -24.550   3.630   3.082  1.00 12.590          C  
ATOM    541  C   THR A  39     -23.367   3.782   3.978  1.00 12.450          C  
ATOM    542  O   THR A  39     -22.635   2.823   4.202  1.00 13.020          O  
ATOM    543  CB  THR A  39     -25.806   3.688   3.945  1.00 17.910          C  
ATOM    544  OG1 THR A  39     -25.698   2.732   5.008  1.00 17.910          O  
ATOM    545  CG2 THR A  39     -27.010   3.384   3.112  1.00 17.910          C  
ATOM    546  H   THR A  39     -24.605   1.484   2.873  1.00 15.950          H  
ATOM    547  HA  THR A  39     -24.557   4.455   2.373  1.00 15.110          H  
ATOM    548  HB  THR A  39     -25.907   4.681   4.367  1.00 21.490          H  
ATOM    549  HG1 THR A  39     -25.577   1.839   4.611  1.00 21.490          H  
ATOM    550 1HG2 THR A  39     -27.906   3.440   3.723  1.00 21.490          H  
ATOM    551 2HG2 THR A  39     -27.057   4.097   2.320  1.00 21.490          H  
ATOM    552 3HG2 THR A  39     -26.924   2.384   2.686  1.00 21.490          H  
ATOM    553  N   VAL A  40     -23.137   4.989   4.477  1.00 11.900          N  
ATOM    554  CA  VAL A  40     -22.041   5.106   5.420  1.00 11.840          C  
ATOM    555  C   VAL A  40     -22.188   6.391   6.251  1.00 11.450          C  
ATOM    556  O   VAL A  40     -22.746   7.399   5.785  1.00 11.060          O  
ATOM    557  CB  VAL A  40     -20.668   5.090   4.682  1.00 16.600          C  
ATOM    558  CG1 VAL A  40     -20.410   6.412   3.971  1.00 16.600          C  
ATOM    559  CG2 VAL A  40     -19.602   4.651   5.615  1.00 16.600          C  
ATOM    560  H   VAL A  40     -23.781   5.751   4.244  1.00 14.280          H  
ATOM    561  HA  VAL A  40     -22.075   4.254   6.099  1.00 14.210          H  
ATOM    562  HB  VAL A  40     -20.716   4.355   3.886  1.00 19.920          H  
ATOM    563 1HG1 VAL A  40     -19.476   6.353   3.414  1.00 19.920          H  
ATOM    564 2HG1 VAL A  40     -21.192   6.597   3.311  1.00 19.920          H  
ATOM    565 3HG1 VAL A  40     -20.345   7.229   4.690  1.00 19.920          H  
ATOM    566 1HG2 VAL A  40     -18.655   4.584   5.087  1.00 19.920          H  
ATOM    567 2HG2 VAL A  40     -19.511   5.310   6.428  1.00 19.920          H  
ATOM    568 3HG2 VAL A  40     -19.875   3.673   5.985  1.00 19.920          H  
ATOM    569  N   LYS A  41     -21.647   6.363   7.469  1.00 11.700          N  
ATOM    570  CA  LYS A  41     -21.553   7.539   8.335  1.00 11.430          C  
ATOM    571  C   LYS A  41     -20.108   7.655   8.804  1.00 11.430          C  
ATOM    572  O   LYS A  41     -19.720   6.933   9.725  1.00 11.960          O  
ATOM    573  CB  LYS A  41     -22.478   7.390   9.546  1.00 16.110          C  
ATOM    574  CG  LYS A  41     -22.505   8.595  10.471  1.00 16.110          C  
ATOM    575  CD  LYS A  41     -23.440   8.386  11.656  1.00 16.110          C  
ATOM    576  CE  LYS A  41     -23.412   9.588  12.602  1.00 16.110          C  
ATOM    577  NZ  LYS A  41     -24.314   9.395  13.779  1.00 16.110          N  
ATOM    578  H   LYS A  41     -21.268   5.470   7.805  1.00 14.040          H  
ATOM    579  HA  LYS A  41     -21.809   8.433   7.769  1.00 13.720          H  
ATOM    580 1HB  LYS A  41     -23.495   7.209   9.200  1.00 19.330          H  
ATOM    581 2HB  LYS A  41     -22.171   6.521  10.128  1.00 19.330          H  
ATOM    582 1HG  LYS A  41     -21.498   8.813  10.834  1.00 19.330          H  
ATOM    583 2HG  LYS A  41     -22.862   9.445   9.899  1.00 19.330          H  
ATOM    584 1HD  LYS A  41     -24.458   8.237  11.295  1.00 19.330          H  
ATOM    585 2HD  LYS A  41     -23.133   7.493  12.203  1.00 19.330          H  
ATOM    586 1HE  LYS A  41     -22.392   9.736  12.958  1.00 19.330          H  
ATOM    587 2HE  LYS A  41     -23.727  10.477  12.057  1.00 19.330          H  
ATOM    588 1HZ  LYS A  41     -24.267  10.208  14.378  1.00 19.330          H  
ATOM    589 2HZ  LYS A  41     -25.265   9.268  13.461  1.00 19.330          H  
ATOM    590 3HZ  LYS A  41     -24.023   8.580  14.299  1.00 19.330          H  
ATOM    591  N   VAL A  42     -19.306   8.546   8.205  1.00 11.030          N  
ATOM    592  CA  VAL A  42     -17.889   8.501   8.586  1.00 11.230          C  
ATOM    593  C   VAL A  42     -17.356   9.811   9.172  1.00 11.120          C  
ATOM    594  O   VAL A  42     -17.175  10.775   8.427  1.00 10.800          O  
ATOM    595  CB  VAL A  42     -16.995   8.205   7.375  1.00 15.640          C  
ATOM    596  CG1 VAL A  42     -15.615   8.074   7.807  1.00 15.640          C  
ATOM    597  CG2 VAL A  42     -17.451   7.036   6.683  1.00 15.640          C  
ATOM    598  H   VAL A  42     -19.707   9.168   7.489  1.00 13.240          H  
ATOM    599  HA  VAL A  42     -17.766   7.679   9.273  1.00 13.480          H  
ATOM    600  HB  VAL A  42     -17.005   9.028   6.719  1.00 18.770          H  
ATOM    601 1HG1 VAL A  42     -15.014   7.862   6.943  1.00 18.770          H  
ATOM    602 2HG1 VAL A  42     -15.242   8.971   8.303  1.00 18.770          H  
ATOM    603 3HG1 VAL A  42     -15.575   7.252   8.484  1.00 18.770          H  
ATOM    604 1HG2 VAL A  42     -16.816   6.843   5.822  1.00 18.770          H  
ATOM    605 2HG2 VAL A  42     -17.420   6.208   7.347  1.00 18.770          H  
ATOM    606 3HG2 VAL A  42     -18.460   7.216   6.347  1.00 18.770          H  
ATOM    607  N   PRO A  43     -17.053   9.882  10.471  1.00 11.510          N  
ATOM    608  CA  PRO A  43     -16.576  11.074  11.146  1.00 11.590          C  
ATOM    609  C   PRO A  43     -15.109  11.367  10.850  1.00 11.670          C  
ATOM    610  O   PRO A  43     -14.306  10.438  10.729  1.00 12.070          O  
ATOM    611  CB  PRO A  43     -16.775  10.711  12.620  1.00 17.380          C  
ATOM    612  CG  PRO A  43     -16.600   9.206  12.665  1.00 17.380          C  
ATOM    613  CD  PRO A  43     -17.169   8.698  11.347  1.00 17.380          C  
ATOM    614  HA  PRO A  43     -17.210  11.927  10.871  1.00 13.910          H  
ATOM    615 1HB  PRO A  43     -16.032  11.245  13.234  1.00 20.860          H  
ATOM    616 2HB  PRO A  43     -17.768  11.043  12.957  1.00 20.860          H  
ATOM    617 1HG  PRO A  43     -15.529   8.958  12.777  1.00 20.860          H  
ATOM    618 2HG  PRO A  43     -17.116   8.786  13.542  1.00 20.860          H  
ATOM    619 1HD  PRO A  43     -16.515   7.890  11.001  1.00 20.860          H  
ATOM    620 2HD  PRO A  43     -18.223   8.379  11.459  1.00 20.860          H  
ATOM    621  N   GLY A  44     -14.738  12.638  10.942  1.00 11.510          N  
ATOM    622  CA  GLY A  44     -13.332  13.043  10.883  1.00 11.830          C  
ATOM    623  C   GLY A  44     -13.155  14.555  11.054  1.00 12.020          C  
ATOM    624  O   GLY A  44     -14.138  15.291  11.194  1.00 11.780          O  
ATOM    625  H   GLY A  44     -15.478  13.345  10.976  1.00 13.810          H  
ATOM    626 1HA  GLY A  44     -12.771  12.518  11.655  1.00 14.200          H  
ATOM    627 2HA  GLY A  44     -12.915  12.738   9.922  1.00 14.200          H  
ATOM    628  N   THR A  45     -11.896  15.005  11.103  1.00 12.630          N  
ATOM    629  CA  THR A  45     -11.582  16.436  11.246  1.00 13.020          C  
ATOM    630  C   THR A  45     -10.428  16.847  10.320  1.00 13.280          C  
ATOM    631  O   THR A  45      -9.437  16.122  10.214  1.00 13.610          O  
ATOM    632  CB  THR A  45     -11.212  16.784  12.713  1.00 18.070          C  
ATOM    633  OG1 THR A  45     -12.302  16.426  13.577  1.00 18.070          O  
ATOM    634  CG2 THR A  45     -10.942  18.300  12.868  1.00 18.070          C  
ATOM    635  H   THR A  45     -11.137  14.345  11.007  1.00 15.160          H  
ATOM    636  HA  THR A  45     -12.461  17.004  10.967  1.00 15.620          H  
ATOM    637  HB  THR A  45     -10.325  16.227  13.007  1.00 21.690          H  
ATOM    638  HG1 THR A  45     -12.426  15.473  13.534  1.00 21.690          H  
ATOM    639 1HG2 THR A  45     -10.696  18.517  13.906  1.00 21.690          H  
ATOM    640 2HG2 THR A  45     -10.112  18.607  12.244  1.00 21.690          H  
ATOM    641 3HG2 THR A  45     -11.829  18.862  12.582  1.00 21.690          H  
ATOM    642  N   ALA A  46     -10.549  17.982   9.627  1.00 13.300          N  
ATOM    643  CA  ALA A  46      -9.437  18.500   8.815  1.00 13.780          C  
ATOM    644  C   ALA A  46      -8.868  19.674   9.552  1.00 14.650          C  
ATOM    645  O   ALA A  46      -9.604  20.416  10.204  1.00 14.780          O  
ATOM    646  CB  ALA A  46      -9.844  18.936   7.408  1.00 19.100          C  
ATOM    647  H   ALA A  46     -11.426  18.500   9.724  1.00 15.960          H  
ATOM    648  HA  ALA A  46      -8.668  17.731   8.738  1.00 16.540          H  
ATOM    649 1HB  ALA A  46      -8.973  19.318   6.895  1.00 22.920          H  
ATOM    650 2HB  ALA A  46     -10.226  18.119   6.853  1.00 22.920          H  
ATOM    651 3HB  ALA A  46     -10.579  19.702   7.450  1.00 22.920          H  
ATOM    652  N   THR A  47      -7.571  19.899   9.462  1.00 15.370          N  
ATOM    653  CA  THR A  47      -7.076  21.072  10.152  1.00 16.310          C  
ATOM    654  C   THR A  47      -6.146  21.939   9.349  1.00 16.780          C  
ATOM    655  O   THR A  47      -5.332  21.459   8.561  1.00 16.790          O  
ATOM    656  CB  THR A  47      -6.312  20.663  11.421  1.00 22.460          C  
ATOM    657  OG1 THR A  47      -5.164  19.887  11.040  1.00 22.460          O  
ATOM    658  CG2 THR A  47      -7.204  19.824  12.341  1.00 22.460          C  
ATOM    659  H   THR A  47      -6.942  19.288   8.957  1.00 18.440          H  
ATOM    660  HA  THR A  47      -7.918  21.700  10.438  1.00 19.570          H  
ATOM    661  HB  THR A  47      -5.988  21.564  11.948  1.00 26.950          H  
ATOM    662  HG1 THR A  47      -4.551  20.447  10.542  1.00 26.950          H  
ATOM    663 1HG2 THR A  47      -6.649  19.552  13.235  1.00 26.950          H  
ATOM    664 2HG2 THR A  47      -8.073  20.408  12.615  1.00 26.950          H  
ATOM    665 3HG2 THR A  47      -7.524  18.919  11.837  1.00 26.950          H  
ATOM    666  N   VAL A  48      -6.190  23.214   9.695  1.00 17.300          N  
ATOM    667  CA  VAL A  48      -5.281  24.238   9.213  1.00 17.910          C  
ATOM    668  C   VAL A  48      -4.782  24.919  10.483  1.00 18.830          C  
ATOM    669  O   VAL A  48      -5.409  24.772  11.531  1.00 19.150          O  
ATOM    670  CB  VAL A  48      -5.979  25.215   8.233  1.00 24.830          C  
ATOM    671  CG1 VAL A  48      -6.523  24.410   7.007  1.00 24.830          C  
ATOM    672  CG2 VAL A  48      -7.084  25.986   8.956  1.00 24.830          C  
ATOM    673  H   VAL A  48      -6.940  23.461  10.353  1.00 20.760          H  
ATOM    674  HA  VAL A  48      -4.437  23.772   8.702  1.00 21.490          H  
ATOM    675  HB  VAL A  48      -5.250  25.921   7.843  1.00 29.800          H  
ATOM    676 1HG1 VAL A  48      -6.995  25.090   6.292  1.00 29.800          H  
ATOM    677 2HG1 VAL A  48      -5.696  23.897   6.521  1.00 29.800          H  
ATOM    678 3HG1 VAL A  48      -7.248  23.676   7.326  1.00 29.800          H  
ATOM    679 1HG2 VAL A  48      -7.575  26.666   8.260  1.00 29.800          H  
ATOM    680 2HG2 VAL A  48      -7.796  25.303   9.360  1.00 29.800          H  
ATOM    681 3HG2 VAL A  48      -6.663  26.558   9.769  1.00 29.800          H  
ATOM    682  N   PHE A  49      -3.731  25.721  10.410  1.00 19.370          N  
ATOM    683  CA  PHE A  49      -3.222  26.352  11.632  1.00 20.350          C  
ATOM    684  C   PHE A  49      -4.297  27.016  12.498  1.00 21.040          C  
ATOM    685  O   PHE A  49      -4.371  26.775  13.703  1.00 21.510          O  
ATOM    686  CB  PHE A  49      -2.165  27.396  11.272  1.00 28.100          C  
ATOM    687  CG  PHE A  49      -1.664  28.168  12.447  1.00 28.100          C  
ATOM    688  CD1 PHE A  49      -0.716  27.625  13.295  1.00 28.100          C  
ATOM    689  CD2 PHE A  49      -2.141  29.447  12.710  1.00 28.100          C  
ATOM    690  CE1 PHE A  49      -0.259  28.338  14.380  1.00 28.100          C  
ATOM    691  CE2 PHE A  49      -1.686  30.156  13.791  1.00 28.100          C  
ATOM    692  CZ  PHE A  49      -0.743  29.602  14.629  1.00 28.100          C  
ATOM    693  H   PHE A  49      -3.252  25.849   9.530  1.00 23.240          H  
ATOM    694  HA  PHE A  49      -2.746  25.574  12.232  1.00 24.420          H  
ATOM    695 1HB  PHE A  49      -1.315  26.906  10.802  1.00 33.720          H  
ATOM    696 2HB  PHE A  49      -2.574  28.100  10.553  1.00 33.720          H  
ATOM    697  HD1 PHE A  49      -0.336  26.623  13.102  1.00 33.720          H  
ATOM    698  HD2 PHE A  49      -2.887  29.889  12.050  1.00 33.720          H  
ATOM    699  HE1 PHE A  49       0.486  27.899  15.044  1.00 33.720          H  
ATOM    700  HE2 PHE A  49      -2.068  31.157  13.988  1.00 33.720          H  
ATOM    701  HZ  PHE A  49      -0.381  30.164  15.488  1.00 33.720          H  
ATOM    702  N   GLY A  50      -5.134  27.850  11.896  1.00 21.300          N  
ATOM    703  CA  GLY A  50      -6.152  28.570  12.650  1.00 21.990          C  
ATOM    704  C   GLY A  50      -7.550  27.927  12.761  1.00 21.690          C  
ATOM    705  O   GLY A  50      -8.484  28.624  13.170  1.00 22.030          O  
ATOM    706  H   GLY A  50      -5.025  28.021  10.908  1.00 25.560          H  
ATOM    707 1HA  GLY A  50      -5.770  28.741  13.656  1.00 26.390          H  
ATOM    708 2HA  GLY A  50      -6.262  29.558  12.207  1.00 26.390          H  
ATOM    709  N   LYS A  51      -7.743  26.665  12.338  1.00 21.170          N  
ATOM    710  CA  LYS A  51      -9.111  26.106  12.360  1.00 20.980          C  
ATOM    711  C   LYS A  51      -9.274  24.582  12.229  1.00 20.360          C  
ATOM    712  O   LYS A  51      -8.567  23.899  11.480  1.00 20.230          O  
ATOM    713  CB  LYS A  51      -9.985  26.770  11.269  1.00 29.450          C  
ATOM    714  CG  LYS A  51     -11.460  26.311  11.253  1.00 29.450          C  
ATOM    715  CD  LYS A  51     -12.328  27.165  10.357  1.00 29.450          C  
ATOM    716  CE  LYS A  51     -13.758  26.601  10.276  1.00 29.450          C  
ATOM    717  NZ  LYS A  51     -14.552  26.849  11.528  1.00 29.450          N  
ATOM    718  H   LYS A  51      -6.927  26.091  12.087  1.00 25.400          H  
ATOM    719  HA  LYS A  51      -9.541  26.375  13.325  1.00 25.180          H  
ATOM    720 1HB  LYS A  51      -9.984  27.848  11.386  1.00 35.340          H  
ATOM    721 2HB  LYS A  51      -9.576  26.553  10.294  1.00 35.340          H  
ATOM    722 1HG  LYS A  51     -11.517  25.297  10.855  1.00 35.340          H  
ATOM    723 2HG  LYS A  51     -11.864  26.318  12.259  1.00 35.340          H  
ATOM    724 1HD  LYS A  51     -12.371  28.174  10.763  1.00 35.340          H  
ATOM    725 2HD  LYS A  51     -11.898  27.216   9.366  1.00 35.340          H  
ATOM    726 1HE  LYS A  51     -14.272  27.052   9.431  1.00 35.340          H  
ATOM    727 2HE  LYS A  51     -13.697  25.522  10.119  1.00 35.340          H  
ATOM    728 1HZ  LYS A  51     -15.476  26.452  11.420  1.00 35.340          H  
ATOM    729 2HZ  LYS A  51     -14.104  26.428  12.329  1.00 35.340          H  
ATOM    730 3HZ  LYS A  51     -14.631  27.842  11.681  1.00 35.340          H  
ATOM    731  N   GLU A  52     -10.295  24.062  12.922  1.00 20.070          N  
ATOM    732  CA  GLU A  52     -10.706  22.668  12.778  1.00 19.570          C  
ATOM    733  C   GLU A  52     -11.998  22.594  11.960  1.00 18.700          C  
ATOM    734  O   GLU A  52     -12.960  23.324  12.228  1.00 18.900          O  
ATOM    735  CB  GLU A  52     -10.938  22.024  14.153  1.00 27.600          C  
ATOM    736  CG  GLU A  52      -9.690  21.894  15.030  1.00 27.600          C  
ATOM    737  CD  GLU A  52      -9.969  21.251  16.371  1.00 27.600          C  
ATOM    738  OE1 GLU A  52     -11.124  21.107  16.716  1.00 27.600          O  
ATOM    739  OE2 GLU A  52      -9.031  20.897  17.045  1.00 27.600          O  
ATOM    740  H   GLU A  52     -10.820  24.660  13.545  1.00 24.080          H  
ATOM    741  HA  GLU A  52      -9.933  22.113  12.246  1.00 23.480          H  
ATOM    742 1HB  GLU A  52     -11.668  22.615  14.704  1.00 33.120          H  
ATOM    743 2HB  GLU A  52     -11.363  21.033  14.019  1.00 33.120          H  
ATOM    744 1HG  GLU A  52      -8.954  21.299  14.510  1.00 33.120          H  
ATOM    745 2HG  GLU A  52      -9.266  22.884  15.187  1.00 33.120          H  
ATOM    746  N   PHE A  53     -12.040  21.675  11.006  1.00 17.800          N  
ATOM    747  CA  PHE A  53     -13.213  21.477  10.167  1.00 16.980          C  
ATOM    748  C   PHE A  53     -13.819  20.116  10.453  1.00 16.190          C  
ATOM    749  O   PHE A  53     -13.181  19.090  10.206  1.00 16.020          O  
ATOM    750  CB  PHE A  53     -12.809  21.533   8.705  1.00 24.100          C  
ATOM    751  CG  PHE A  53     -12.191  22.824   8.310  1.00 24.100          C  
ATOM    752  CD1 PHE A  53     -10.835  23.003   8.488  1.00 24.100          C  
ATOM    753  CD2 PHE A  53     -12.918  23.854   7.752  1.00 24.100          C  
ATOM    754  CE1 PHE A  53     -10.230  24.141   8.139  1.00 24.100          C  
ATOM    755  CE2 PHE A  53     -12.291  25.025   7.393  1.00 24.100          C  
ATOM    756  CZ  PHE A  53     -10.938  25.168   7.590  1.00 24.100          C  
ATOM    757  H   PHE A  53     -11.190  21.145  10.809  1.00 21.360          H  
ATOM    758  HA  PHE A  53     -13.949  22.250  10.385  1.00 20.380          H  
ATOM    759 1HB  PHE A  53     -12.112  20.756   8.513  1.00 28.920          H  
ATOM    760 2HB  PHE A  53     -13.678  21.362   8.073  1.00 28.920          H  
ATOM    761  HD1 PHE A  53     -10.244  22.214   8.910  1.00 28.920          H  
ATOM    762  HD2 PHE A  53     -13.993  23.749   7.580  1.00 28.920          H  
ATOM    763  HE1 PHE A  53      -9.189  24.224   8.291  1.00 28.920          H  
ATOM    764  HE2 PHE A  53     -12.877  25.832   6.945  1.00 28.920          H  
ATOM    765  HZ  PHE A  53     -10.433  26.090   7.305  1.00 28.920          H  
ATOM    766  N   LYS A  54     -15.039  20.094  10.979  1.00 15.820          N  
ATOM    767  CA  LYS A  54     -15.667  18.822  11.351  1.00 15.160          C  
ATOM    768  C   LYS A  54     -16.471  18.254  10.180  1.00 14.250          C  
ATOM    769  O   LYS A  54     -17.194  18.997   9.511  1.00 14.280          O  
ATOM    770  CB  LYS A  54     -16.590  19.032  12.556  1.00 21.490          C  
ATOM    771  CG  LYS A  54     -15.927  19.660  13.820  1.00 21.490          C  
ATOM    772  CD  LYS A  54     -14.815  18.794  14.425  1.00 21.490          C  
ATOM    773  CE  LYS A  54     -14.325  19.387  15.761  1.00 21.490          C  
ATOM    774  NZ  LYS A  54     -13.189  18.613  16.357  1.00 21.490          N  
ATOM    775  H   LYS A  54     -15.520  20.971  11.136  1.00 18.980          H  
ATOM    776  HA  LYS A  54     -14.892  18.092  11.600  1.00 18.190          H  
ATOM    777 1HB  LYS A  54     -17.422  19.672  12.263  1.00 25.790          H  
ATOM    778 2HB  LYS A  54     -17.010  18.072  12.851  1.00 25.790          H  
ATOM    779 1HG  LYS A  54     -15.496  20.627  13.555  1.00 25.790          H  
ATOM    780 2HG  LYS A  54     -16.692  19.827  14.580  1.00 25.790          H  
ATOM    781 1HD  LYS A  54     -15.174  17.775  14.586  1.00 25.790          H  
ATOM    782 2HD  LYS A  54     -13.971  18.758  13.742  1.00 25.790          H  
ATOM    783 1HE  LYS A  54     -13.998  20.419  15.605  1.00 25.790          H  
ATOM    784 2HE  LYS A  54     -15.158  19.380  16.461  1.00 25.790          H  
ATOM    785 1HZ  LYS A  54     -12.918  19.037  17.241  1.00 25.790          H  
ATOM    786 2HZ  LYS A  54     -13.473  17.657  16.520  1.00 25.790          H  
ATOM    787 3HZ  LYS A  54     -12.389  18.629  15.731  1.00 25.790          H  
ATOM    788  N   VAL A  55     -16.357  16.941   9.943  1.00 13.590          N  
ATOM    789  CA  VAL A  55     -17.097  16.297   8.852  1.00 12.780          C  
ATOM    790  C   VAL A  55     -17.742  14.968   9.250  1.00 12.380          C  
ATOM    791  O   VAL A  55     -17.194  14.220  10.066  1.00 12.470          O  
ATOM    792  CB  VAL A  55     -16.134  16.003   7.671  1.00 18.220          C  
ATOM    793  CG1 VAL A  55     -15.132  14.937   8.065  1.00 18.220          C  
ATOM    794  CG2 VAL A  55     -16.843  15.579   6.437  1.00 18.220          C  
ATOM    795  H   VAL A  55     -15.717  16.391  10.524  1.00 16.310          H  
ATOM    796  HA  VAL A  55     -17.882  16.976   8.519  1.00 15.340          H  
ATOM    797  HB  VAL A  55     -15.585  16.917   7.455  1.00 21.860          H  
ATOM    798 1HG1 VAL A  55     -14.462  14.745   7.281  1.00 21.860          H  
ATOM    799 2HG1 VAL A  55     -14.599  15.278   8.897  1.00 21.860          H  
ATOM    800 3HG1 VAL A  55     -15.621  14.002   8.297  1.00 21.860          H  
ATOM    801 1HG2 VAL A  55     -16.081  15.451   5.695  1.00 21.860          H  
ATOM    802 2HG2 VAL A  55     -17.372  14.651   6.566  1.00 21.860          H  
ATOM    803 3HG2 VAL A  55     -17.541  16.356   6.119  1.00 21.860          H  
ATOM    804  N   THR A  56     -18.897  14.663   8.648  1.00 12.100          N  
ATOM    805  CA  THR A  56     -19.460  13.319   8.738  1.00 11.830          C  
ATOM    806  C   THR A  56     -19.808  12.895   7.311  1.00 11.110          C  
ATOM    807  O   THR A  56     -20.769  13.413   6.720  1.00 10.990          O  
ATOM    808  CB  THR A  56     -20.719  13.224   9.622  1.00 16.670          C  
ATOM    809  OG1 THR A  56     -20.431  13.680  10.949  1.00 16.670          O  
ATOM    810  CG2 THR A  56     -21.147  11.764   9.702  1.00 16.670          C  
ATOM    811  H   THR A  56     -19.334  15.348   8.046  1.00 14.520          H  
ATOM    812  HA  THR A  56     -18.709  12.634   9.125  1.00 14.200          H  
ATOM    813  HB  THR A  56     -21.524  13.820   9.197  1.00 20.000          H  
ATOM    814  HG1 THR A  56     -20.255  14.623  10.926  1.00 20.000          H  
ATOM    815 1HG2 THR A  56     -22.029  11.694  10.333  1.00 20.000          H  
ATOM    816 2HG2 THR A  56     -21.384  11.380   8.707  1.00 20.000          H  
ATOM    817 3HG2 THR A  56     -20.338  11.173  10.133  1.00 20.000          H  
ATOM    818  N   ALA A  57     -19.036  11.974   6.723  1.00 10.800          N  
ATOM    819  CA  ALA A  57     -19.359  11.596   5.357  1.00 10.250          C  
ATOM    820  C   ALA A  57     -20.745  11.067   5.422  1.00 10.280          C  
ATOM    821  O   ALA A  57     -21.028  10.250   6.304  1.00 10.740          O  
ATOM    822  CB  ALA A  57     -18.438  10.544   4.791  1.00 14.570          C  
ATOM    823  H   ALA A  57     -18.263  11.553   7.233  1.00 12.960          H  
ATOM    824  HA  ALA A  57     -19.331  12.488   4.729  1.00 12.300          H  
ATOM    825 1HB  ALA A  57     -18.750  10.285   3.776  1.00 17.480          H  
ATOM    826 2HB  ALA A  57     -17.429  10.896   4.772  1.00 17.480          H  
ATOM    827 3HB  ALA A  57     -18.508   9.675   5.391  1.00 17.480          H  
ATOM    828  N   THR A  58     -21.608  11.471   4.509  1.00  9.990          N  
ATOM    829  CA  THR A  58     -22.962  10.973   4.581  1.00 10.160          C  
ATOM    830  C   THR A  58     -23.496  10.431   3.269  1.00  9.830          C  
ATOM    831  O   THR A  58     -23.750  11.188   2.326  1.00  9.580          O  
ATOM    832  CB  THR A  58     -23.853  12.108   5.127  1.00 14.160          C  
ATOM    833  OG1 THR A  58     -23.364  12.483   6.446  1.00 14.160          O  
ATOM    834  CG2 THR A  58     -25.315  11.663   5.230  1.00 14.160          C  
ATOM    835  H   THR A  58     -21.344  12.135   3.796  1.00 11.990          H  
ATOM    836  HA  THR A  58     -22.990  10.152   5.300  1.00 12.190          H  
ATOM    837  HB  THR A  58     -23.779  12.972   4.465  1.00 16.990          H  
ATOM    838  HG1 THR A  58     -22.429  12.844   6.384  1.00 16.990          H  
ATOM    839 1HG2 THR A  58     -25.907  12.482   5.627  1.00 16.990          H  
ATOM    840 2HG2 THR A  58     -25.699  11.385   4.251  1.00 16.990          H  
ATOM    841 3HG2 THR A  58     -25.376  10.819   5.894  1.00 16.990          H  
ATOM    842  N   ILE A  59     -23.716   9.121   3.245  1.00  9.990          N  
ATOM    843  CA  ILE A  59     -24.241   8.430   2.072  1.00  9.810          C  
ATOM    844  C   ILE A  59     -25.498   7.677   2.466  1.00 10.000          C  
ATOM    845  O   ILE A  59     -25.508   6.975   3.483  1.00 10.400          O  
ATOM    846  CB  ILE A  59     -23.217   7.437   1.465  1.00 13.810          C  
ATOM    847  CG1 ILE A  59     -21.857   8.152   1.065  1.00 13.810          C  
ATOM    848  CG2 ILE A  59     -23.803   6.697   0.272  1.00 13.810          C  
ATOM    849  CD1 ILE A  59     -21.919   9.172  -0.056  1.00 13.810          C  
ATOM    850  H   ILE A  59     -23.477   8.592   4.092  1.00 11.990          H  
ATOM    851  HA  ILE A  59     -24.514   9.164   1.316  1.00 11.770          H  
ATOM    852  HB  ILE A  59     -22.989   6.694   2.194  1.00 16.570          H  
ATOM    853 1HG1 ILE A  59     -21.473   8.657   1.948  1.00 16.570          H  
ATOM    854 2HG1 ILE A  59     -21.143   7.377   0.771  1.00 16.570          H  
ATOM    855 1HG2 ILE A  59     -23.057   5.986  -0.088  1.00 16.570          H  
ATOM    856 2HG2 ILE A  59     -24.688   6.149   0.560  1.00 16.570          H  
ATOM    857 3HG2 ILE A  59     -24.063   7.390  -0.522  1.00 16.570          H  
ATOM    858 1HD1 ILE A  59     -20.924   9.582  -0.213  1.00 16.570          H  
ATOM    859 2HD1 ILE A  59     -22.260   8.707  -0.977  1.00 16.570          H  
ATOM    860 3HD1 ILE A  59     -22.594   9.980   0.216  1.00 16.570          H  
ATOM    861  N   ARG A  60     -26.545   7.811   1.656  1.00  9.890          N  
ATOM    862  CA  ARG A  60     -27.806   7.109   1.867  1.00 10.240          C  
ATOM    863  C   ARG A  60     -28.242   6.542   0.524  1.00 10.090          C  
ATOM    864  O   ARG A  60     -28.208   7.251  -0.482  1.00  9.940          O  
ATOM    865  CB  ARG A  60     -28.880   8.041   2.401  1.00 14.200          C  
ATOM    866  CG  ARG A  60     -28.602   8.665   3.776  1.00 14.200          C  
ATOM    867  CD  ARG A  60     -28.659   7.677   4.894  1.00 14.200          C  
ATOM    868  NE  ARG A  60     -28.465   8.332   6.178  1.00 14.200          N  
ATOM    869  CZ  ARG A  60     -27.278   8.600   6.769  1.00 14.200          C  
ATOM    870  NH1 ARG A  60     -26.125   8.262   6.217  1.00 14.200          N  
ATOM    871  NH2 ARG A  60     -27.276   9.230   7.935  1.00 14.200          N  
ATOM    872  H   ARG A  60     -26.453   8.417   0.851  1.00 11.870          H  
ATOM    873  HA  ARG A  60     -27.655   6.290   2.563  1.00 12.290          H  
ATOM    874 1HB  ARG A  60     -29.029   8.860   1.697  1.00 17.040          H  
ATOM    875 2HB  ARG A  60     -29.822   7.500   2.469  1.00 17.040          H  
ATOM    876 1HG  ARG A  60     -27.619   9.130   3.777  1.00 17.040          H  
ATOM    877 2HG  ARG A  60     -29.352   9.430   3.974  1.00 17.040          H  
ATOM    878 1HD  ARG A  60     -29.637   7.196   4.902  1.00 17.040          H  
ATOM    879 2HD  ARG A  60     -27.888   6.919   4.777  1.00 17.040          H  
ATOM    880  HE  ARG A  60     -29.301   8.628   6.667  1.00 17.040          H  
ATOM    881 1HH1 ARG A  60     -26.079   7.779   5.312  1.00 17.040          H  
ATOM    882 2HH1 ARG A  60     -25.263   8.504   6.695  1.00 17.040          H  
ATOM    883 1HH2 ARG A  60     -28.150   9.498   8.367  1.00 17.040          H  
ATOM    884 2HH2 ARG A  60     -26.402   9.450   8.390  1.00 17.040          H  
ATOM    885  N   VAL A  61     -28.641   5.271   0.497  1.00 10.260          N  
ATOM    886  CA  VAL A  61     -28.986   4.633  -0.762  1.00 10.170          C  
ATOM    887  C   VAL A  61     -30.369   4.008  -0.816  1.00 10.590          C  
ATOM    888  O   VAL A  61     -30.724   3.165   0.006  1.00 10.950          O  
ATOM    889  CB  VAL A  61     -27.955   3.525  -1.062  1.00 14.270          C  
ATOM    890  CG1 VAL A  61     -28.273   2.826  -2.373  1.00 14.270          C  
ATOM    891  CG2 VAL A  61     -26.594   4.124  -1.102  1.00 14.270          C  
ATOM    892  H   VAL A  61     -28.690   4.738   1.355  1.00 12.310          H  
ATOM    893  HA  VAL A  61     -28.931   5.384  -1.552  1.00 12.200          H  
ATOM    894  HB  VAL A  61     -27.994   2.765  -0.276  1.00 17.130          H  
ATOM    895 1HG1 VAL A  61     -27.540   2.068  -2.535  1.00 17.130          H  
ATOM    896 2HG1 VAL A  61     -29.255   2.361  -2.343  1.00 17.130          H  
ATOM    897 3HG1 VAL A  61     -28.242   3.539  -3.196  1.00 17.130          H  
ATOM    898 1HG2 VAL A  61     -25.868   3.359  -1.309  1.00 17.130          H  
ATOM    899 2HG2 VAL A  61     -26.567   4.866  -1.875  1.00 17.130          H  
ATOM    900 3HG2 VAL A  61     -26.353   4.583  -0.155  1.00 17.130          H  
ATOM    901  N   GLN A  62     -31.122   4.396  -1.833  1.00 10.690          N  
ATOM    902  CA  GLN A  62     -32.431   3.822  -2.093  1.00 11.220          C  
ATOM    903  C   GLN A  62     -32.308   2.847  -3.249  1.00 11.190          C  
ATOM    904  O   GLN A  62     -31.473   3.026  -4.135  1.00 10.850          O  
ATOM    905  CB  GLN A  62     -33.458   4.909  -2.411  1.00 15.500          C  
ATOM    906  CG  GLN A  62     -33.682   5.876  -1.286  1.00 15.500          C  
ATOM    907  CD  GLN A  62     -34.291   5.168  -0.110  1.00 15.500          C  
ATOM    908  OE1 GLN A  62     -35.314   4.493  -0.262  1.00 15.500          O  
ATOM    909  NE2 GLN A  62     -33.680   5.294   1.053  1.00 15.500          N  
ATOM    910  H   GLN A  62     -30.750   5.114  -2.441  1.00 12.830          H  
ATOM    911  HA  GLN A  62     -32.760   3.266  -1.215  1.00 13.460          H  
ATOM    912 1HB  GLN A  62     -33.134   5.473  -3.287  1.00 18.600          H  
ATOM    913 2HB  GLN A  62     -34.412   4.448  -2.659  1.00 18.600          H  
ATOM    914 1HG  GLN A  62     -32.730   6.302  -0.978  1.00 18.600          H  
ATOM    915 2HG  GLN A  62     -34.364   6.661  -1.612  1.00 18.600          H  
ATOM    916 1HE2 GLN A  62     -34.045   4.834   1.864  1.00 18.600          H  
ATOM    917 2HE2 GLN A  62     -32.851   5.845   1.127  1.00 18.600          H  
ATOM    918  N   ARG A  63     -33.192   1.855  -3.325  1.00 11.700          N  
ATOM    919  CA  ARG A  63     -33.124   0.925  -4.456  1.00 11.800          C  
ATOM    920  C   ARG A  63     -33.214   1.638  -5.812  1.00 11.270          C  
ATOM    921  O   ARG A  63     -32.549   1.233  -6.777  1.00 11.400          O  
ATOM    922  CB  ARG A  63     -34.197  -0.161  -4.364  1.00 16.480          C  
ATOM    923  CG  ARG A  63     -34.226  -1.140  -5.566  1.00 16.480          C  
ATOM    924  CD  ARG A  63     -32.955  -1.962  -5.686  1.00 16.480          C  
ATOM    925  NE  ARG A  63     -32.953  -2.786  -6.881  1.00 16.480          N  
ATOM    926  CZ  ARG A  63     -32.624  -2.323  -8.117  1.00 16.480          C  
ATOM    927  NH1 ARG A  63     -32.315  -1.043  -8.279  1.00 16.480          N  
ATOM    928  NH2 ARG A  63     -32.623  -3.141  -9.161  1.00 16.480          N  
ATOM    929  H   ARG A  63     -33.877   1.733  -2.589  1.00 14.040          H  
ATOM    930  HA  ARG A  63     -32.154   0.434  -4.397  1.00 14.160          H  
ATOM    931 1HB  ARG A  63     -34.047  -0.749  -3.462  1.00 19.780          H  
ATOM    932 2HB  ARG A  63     -35.180   0.303  -4.297  1.00 19.780          H  
ATOM    933 1HG  ARG A  63     -35.045  -1.841  -5.418  1.00 19.780          H  
ATOM    934 2HG  ARG A  63     -34.398  -0.599  -6.493  1.00 19.780          H  
ATOM    935 1HD  ARG A  63     -32.072  -1.336  -5.720  1.00 19.780          H  
ATOM    936 2HD  ARG A  63     -32.879  -2.626  -4.824  1.00 19.780          H  
ATOM    937  HE  ARG A  63     -33.184  -3.772  -6.780  1.00 19.780          H  
ATOM    938 1HH1 ARG A  63     -32.322  -0.384  -7.493  1.00 19.780          H  
ATOM    939 2HH1 ARG A  63     -32.079  -0.652  -9.196  1.00 19.780          H  
ATOM    940 1HH2 ARG A  63     -32.861  -4.117  -9.039  1.00 19.780          H  
ATOM    941 2HH2 ARG A  63     -32.385  -2.783 -10.074  1.00 19.780          H  
ATOM    942  N   SER A  64     -33.997   2.726  -5.857  1.00 10.840          N  
ATOM    943  CA  SER A  64     -34.264   3.546  -7.037  1.00 10.450          C  
ATOM    944  C   SER A  64     -33.022   4.202  -7.643  1.00 10.180          C  
ATOM    945  O   SER A  64     -33.080   4.738  -8.751  1.00 10.220          O  
ATOM    946  CB  SER A  64     -35.275   4.619  -6.687  1.00 14.790          C  
ATOM    947  OG  SER A  64     -34.749   5.522  -5.750  1.00 14.790          O  
ATOM    948  H   SER A  64     -34.495   2.994  -5.017  1.00 13.010          H  
ATOM    949  HA  SER A  64     -34.701   2.899  -7.798  1.00 12.540          H  
ATOM    950 1HB  SER A  64     -35.558   5.156  -7.592  1.00 17.740          H  
ATOM    951 2HB  SER A  64     -36.174   4.156  -6.286  1.00 17.740          H  
ATOM    952  HG  SER A  64     -35.428   6.193  -5.619  1.00 17.740          H  
ATOM    953  N   GLN A  65     -31.906   4.178  -6.912  1.00 10.160          N  
ATOM    954  CA  GLN A  65     -30.641   4.736  -7.362  1.00  9.920          C  
ATOM    955  C   GLN A  65     -30.129   4.067  -8.641  1.00  9.600          C  
ATOM    956  O   GLN A  65     -29.464   4.715  -9.456  1.00  9.600          O  
ATOM    957  CB  GLN A  65     -29.579   4.569  -6.259  1.00 13.980          C  
ATOM    958  CG  GLN A  65     -28.205   5.196  -6.558  1.00 13.980          C  
ATOM    959  CD  GLN A  65     -28.228   6.700  -6.636  1.00 13.980          C  
ATOM    960  OE1 GLN A  65     -28.558   7.373  -5.652  1.00 13.980          O  
ATOM    961  NE2 GLN A  65     -27.895   7.238  -7.801  1.00 13.980          N  
ATOM    962  H   GLN A  65     -31.925   3.718  -6.000  1.00 12.190          H  
ATOM    963  HA  GLN A  65     -30.789   5.795  -7.565  1.00 11.900          H  
ATOM    964 1HB  GLN A  65     -29.957   5.005  -5.336  1.00 16.780          H  
ATOM    965 2HB  GLN A  65     -29.429   3.504  -6.066  1.00 16.780          H  
ATOM    966 1HG  GLN A  65     -27.530   4.914  -5.752  1.00 16.780          H  
ATOM    967 2HG  GLN A  65     -27.824   4.813  -7.500  1.00 16.780          H  
ATOM    968 1HE2 GLN A  65     -27.899   8.232  -7.920  1.00 16.780          H  
ATOM    969 2HE2 GLN A  65     -27.659   6.640  -8.576  1.00 16.780          H  
ATOM    970  N   VAL A  66     -30.376   2.758  -8.806  1.00  9.600          N  
ATOM    971  CA  VAL A  66     -29.841   2.059  -9.970  1.00  9.280          C  
ATOM    972  C   VAL A  66     -30.853   1.377 -10.885  1.00  9.190          C  
ATOM    973  O   VAL A  66     -31.680   0.560 -10.470  1.00  9.320          O  
ATOM    974  CB  VAL A  66     -28.788   1.024  -9.540  1.00 13.120          C  
ATOM    975  CG1 VAL A  66     -28.278   0.261 -10.779  1.00 13.120          C  
ATOM    976  CG2 VAL A  66     -27.651   1.760  -8.835  1.00 13.120          C  
ATOM    977  H   VAL A  66     -30.934   2.253  -8.106  1.00 11.520          H  
ATOM    978  HA  VAL A  66     -29.321   2.798 -10.577  1.00 11.140          H  
ATOM    979  HB  VAL A  66     -29.229   0.292  -8.856  1.00 15.740          H  
ATOM    980 1HG1 VAL A  66     -27.543  -0.439 -10.512  1.00 15.740          H  
ATOM    981 2HG1 VAL A  66     -29.081  -0.277 -11.268  1.00 15.740          H  
ATOM    982 3HG1 VAL A  66     -27.848   0.958 -11.470  1.00 15.740          H  
ATOM    983 1HG2 VAL A  66     -26.893   1.060  -8.522  1.00 15.740          H  
ATOM    984 2HG2 VAL A  66     -27.215   2.491  -9.510  1.00 15.740          H  
ATOM    985 3HG2 VAL A  66     -28.036   2.268  -7.959  1.00 15.740          H  
ATOM    986  N   THR A  67     -30.710   1.667 -12.169  1.00  9.220          N  
ATOM    987  CA  THR A  67     -31.535   1.088 -13.213  1.00  9.370          C  
ATOM    988  C   THR A  67     -30.770   0.914 -14.501  1.00  8.950          C  
ATOM    989  O   THR A  67     -29.878   1.695 -14.817  1.00  9.070          O  
ATOM    990  CB  THR A  67     -32.783   1.930 -13.488  1.00 13.060          C  
ATOM    991  OG1 THR A  67     -33.555   1.279 -14.517  1.00 13.060          O  
ATOM    992  CG2 THR A  67     -32.402   3.343 -13.929  1.00 13.060          C  
ATOM    993  H   THR A  67     -29.996   2.339 -12.422  1.00 11.060          H  
ATOM    994  HA  THR A  67     -31.860   0.100 -12.884  1.00 11.240          H  
ATOM    995  HB  THR A  67     -33.382   1.984 -12.577  1.00 15.670          H  
ATOM    996  HG1 THR A  67     -34.462   1.624 -14.495  1.00 15.670          H  
ATOM    997 1HG2 THR A  67     -33.306   3.919 -14.116  1.00 15.670          H  
ATOM    998 2HG2 THR A  67     -31.823   3.826 -13.143  1.00 15.670          H  
ATOM    999 3HG2 THR A  67     -31.819   3.308 -14.827  1.00 15.670          H  
ATOM   1000  N   ILE A  68     -31.156  -0.083 -15.288  1.00  8.750          N  
ATOM   1001  CA  ILE A  68     -30.540  -0.295 -16.598  1.00  8.680          C  
ATOM   1002  C   ILE A  68     -30.977   0.768 -17.606  1.00  7.950          C  
ATOM   1003  O   ILE A  68     -30.452   0.848 -18.711  1.00  7.760          O  
ATOM   1004  CB  ILE A  68     -30.777  -1.721 -17.126  1.00 12.180          C  
ATOM   1005  CG1 ILE A  68     -32.277  -1.995 -17.365  1.00 12.180          C  
ATOM   1006  CG2 ILE A  68     -30.134  -2.713 -16.161  1.00 12.180          C  
ATOM   1007  CD1 ILE A  68     -32.552  -3.311 -18.088  1.00 12.180          C  
ATOM   1008  H   ILE A  68     -31.908  -0.678 -14.965  1.00 10.500          H  
ATOM   1009  HA  ILE A  68     -29.462  -0.196 -16.475  1.00 10.420          H  
ATOM   1010  HB  ILE A  68     -30.300  -1.823 -18.088  1.00 14.620          H  
ATOM   1011 1HG1 ILE A  68     -32.802  -2.007 -16.417  1.00 14.620          H  
ATOM   1012 2HG1 ILE A  68     -32.684  -1.196 -17.981  1.00 14.620          H  
ATOM   1013 1HG2 ILE A  68     -30.244  -3.720 -16.528  1.00 14.620          H  
ATOM   1014 2HG2 ILE A  68     -29.082  -2.489 -16.074  1.00 14.620          H  
ATOM   1015 3HG2 ILE A  68     -30.600  -2.632 -15.184  1.00 14.620          H  
ATOM   1016 1HD1 ILE A  68     -33.624  -3.423 -18.238  1.00 14.620          H  
ATOM   1017 2HD1 ILE A  68     -32.045  -3.307 -19.064  1.00 14.620          H  
ATOM   1018 3HD1 ILE A  68     -32.195  -4.145 -17.506  1.00 14.620          H  
ATOM   1019  N   GLY A  69     -31.940   1.596 -17.207  1.00  7.800          N  
ATOM   1020  CA  GLY A  69     -32.436   2.693 -18.018  1.00  7.430          C  
ATOM   1021  C   GLY A  69     -31.558   3.951 -17.895  1.00  6.740          C  
ATOM   1022  O   GLY A  69     -31.871   4.983 -18.493  1.00  6.820          O  
ATOM   1023  H   GLY A  69     -32.348   1.447 -16.284  1.00  9.360          H  
ATOM   1024 1HA  GLY A  69     -32.480   2.379 -19.061  1.00  8.920          H  
ATOM   1025 2HA  GLY A  69     -33.454   2.930 -17.714  1.00  8.920          H  
ATOM   1026  N   SER A  70     -30.462   3.871 -17.129  1.00  6.380          N  
ATOM   1027  CA  SER A  70     -29.571   5.006 -16.913  1.00  6.000          C  
ATOM   1028  C   SER A  70     -28.124   4.533 -16.824  1.00  5.800          C  
ATOM   1029  O   SER A  70     -27.843   3.388 -16.474  1.00  6.000          O  
ATOM   1030  CB  SER A  70     -29.942   5.759 -15.659  1.00  8.550          C  
ATOM   1031  OG  SER A  70     -29.092   6.860 -15.477  1.00  8.550          O  
ATOM   1032  H   SER A  70     -30.249   3.001 -16.634  1.00  7.660          H  
ATOM   1033  HA  SER A  70     -29.656   5.682 -17.763  1.00  7.200          H  
ATOM   1034 1HB  SER A  70     -30.976   6.095 -15.727  1.00 10.260          H  
ATOM   1035 2HB  SER A  70     -29.865   5.089 -14.802  1.00 10.260          H  
ATOM   1036  HG  SER A  70     -29.386   7.290 -14.668  1.00 10.260          H  
ATOM   1037  N   SER A  71     -27.181   5.390 -17.182  1.00  5.770          N  
ATOM   1038  CA  SER A  71     -25.791   4.956 -17.131  1.00  5.880          C  
ATOM   1039  C   SER A  71     -25.230   4.928 -15.714  1.00  5.270          C  
ATOM   1040  O   SER A  71     -25.066   5.961 -15.059  1.00  5.380          O  
ATOM   1041  CB  SER A  71     -24.936   5.852 -18.000  1.00  8.190          C  
ATOM   1042  OG  SER A  71     -23.584   5.515 -17.885  1.00  8.190          O  
ATOM   1043  H   SER A  71     -27.429   6.331 -17.456  1.00  6.920          H  
ATOM   1044  HA  SER A  71     -25.737   3.943 -17.531  1.00  7.060          H  
ATOM   1045 1HB  SER A  71     -25.251   5.758 -19.038  1.00  9.830          H  
ATOM   1046 2HB  SER A  71     -25.082   6.890 -17.705  1.00  9.830          H  
ATOM   1047  HG  SER A  71     -23.114   6.101 -18.483  1.00  9.830          H  
ATOM   1048  N   VAL A  72     -24.954   3.714 -15.248  1.00  4.980          N  
ATOM   1049  CA  VAL A  72     -24.444   3.445 -13.919  1.00  4.660          C  
ATOM   1050  C   VAL A  72     -23.156   2.637 -14.056  1.00  4.870          C  
ATOM   1051  O   VAL A  72     -23.126   1.618 -14.755  1.00  5.160          O  
ATOM   1052  CB  VAL A  72     -25.496   2.678 -13.085  1.00  6.650          C  
ATOM   1053  CG1 VAL A  72     -24.942   2.349 -11.680  1.00  6.650          C  
ATOM   1054  CG2 VAL A  72     -26.794   3.506 -12.989  1.00  6.650          C  
ATOM   1055  H   VAL A  72     -25.139   2.930 -15.863  1.00  5.980          H  
ATOM   1056  HA  VAL A  72     -24.222   4.390 -13.426  1.00  5.590          H  
ATOM   1057  HB  VAL A  72     -25.715   1.757 -13.579  1.00  7.980          H  
ATOM   1058 1HG1 VAL A  72     -25.675   1.790 -11.123  1.00  7.980          H  
ATOM   1059 2HG1 VAL A  72     -24.038   1.738 -11.760  1.00  7.980          H  
ATOM   1060 3HG1 VAL A  72     -24.709   3.266 -11.145  1.00  7.980          H  
ATOM   1061 1HG2 VAL A  72     -27.534   2.966 -12.428  1.00  7.980          H  
ATOM   1062 2HG2 VAL A  72     -26.589   4.452 -12.497  1.00  7.980          H  
ATOM   1063 3HG2 VAL A  72     -27.181   3.697 -13.986  1.00  7.980          H  
ATOM   1064  N   SER A  73     -22.081   3.140 -13.436  1.00  5.100          N  
ATOM   1065  CA  SER A  73     -20.758   2.526 -13.457  1.00  5.620          C  
ATOM   1066  C   SER A  73     -20.224   2.559 -12.038  1.00  5.070          C  
ATOM   1067  O   SER A  73     -19.243   1.893 -11.639  1.00  5.270          O  
ATOM   1068  CB  SER A  73     -19.882   3.347 -14.351  1.00  7.660          C  
ATOM   1069  OG  SER A  73     -19.719   4.636 -13.826  1.00  7.660          O  
ATOM   1070  H   SER A  73     -22.175   3.983 -12.892  1.00  6.120          H  
ATOM   1071  HA  SER A  73     -20.825   1.501 -13.808  1.00  6.740          H  
ATOM   1072 1HB  SER A  73     -18.954   2.889 -14.439  1.00  9.190          H  
ATOM   1073 2HB  SER A  73     -20.315   3.401 -15.349  1.00  9.190          H  
ATOM   1074  HG  SER A  73     -19.117   5.085 -14.431  1.00  9.190          H  
ATOM   1075  N   GLY A  74     -20.906   3.409 -11.289  1.00  4.750          N  
ATOM   1076  CA  GLY A  74     -20.629   3.729  -9.899  1.00  4.560          C  
ATOM   1077  C   GLY A  74     -21.889   3.466  -9.057  1.00  3.970          C  
ATOM   1078  O   GLY A  74     -22.549   2.439  -9.271  1.00  3.950          O  
ATOM   1079  H   GLY A  74     -21.650   3.890 -11.774  1.00  5.700          H  
ATOM   1080 1HA  GLY A  74     -19.806   3.114  -9.541  1.00  5.470          H  
ATOM   1081 2HA  GLY A  74     -20.300   4.756  -9.851  1.00  5.470          H  
ATOM   1082  N   ASN A  75     -22.230   4.368  -8.104  1.00  3.980          N  
ATOM   1083  CA  ASN A  75     -21.469   5.579  -7.718  1.00  3.790          C  
ATOM   1084  C   ASN A  75     -20.218   5.167  -6.970  1.00  3.400          C  
ATOM   1085  O   ASN A  75     -20.287   4.348  -6.065  1.00  3.590          O  
ATOM   1086  CB  ASN A  75     -22.261   6.521  -6.841  1.00  5.380          C  
ATOM   1087  CG  ASN A  75     -21.594   7.910  -6.713  1.00  5.380          C  
ATOM   1088  OD1 ASN A  75     -20.576   8.136  -6.024  1.00  5.380          O  
ATOM   1089  ND2 ASN A  75     -22.184   8.863  -7.392  1.00  5.380          N  
ATOM   1090  H   ASN A  75     -23.076   4.170  -7.594  1.00  4.780          H  
ATOM   1091  HA  ASN A  75     -21.183   6.148  -8.600  1.00  4.550          H  
ATOM   1092 1HB  ASN A  75     -23.276   6.635  -7.224  1.00  6.460          H  
ATOM   1093 2HB  ASN A  75     -22.320   6.095  -5.851  1.00  6.460          H  
ATOM   1094 1HD2 ASN A  75     -21.820   9.798  -7.368  1.00  6.460          H  
ATOM   1095 2HD2 ASN A  75     -23.000   8.663  -7.939  1.00  6.460          H  
ATOM   1096  N   ALA A  76     -19.089   5.790  -7.250  1.00  3.300          N  
ATOM   1097  CA  ALA A  76     -17.877   5.412  -6.533  1.00  3.580          C  
ATOM   1098  C   ALA A  76     -18.022   5.540  -5.009  1.00  3.280          C  
ATOM   1099  O   ALA A  76     -17.489   4.715  -4.270  1.00  3.460          O  
ATOM   1100  CB  ALA A  76     -16.725   6.282  -6.994  1.00  4.900          C  
ATOM   1101  H   ALA A  76     -19.055   6.492  -7.977  1.00  3.960          H  
ATOM   1102  HA  ALA A  76     -17.657   4.373  -6.761  1.00  4.300          H  
ATOM   1103 1HB  ALA A  76     -15.813   5.987  -6.486  1.00  5.880          H  
ATOM   1104 2HB  ALA A  76     -16.587   6.170  -8.068  1.00  5.880          H  
ATOM   1105 3HB  ALA A  76     -16.943   7.322  -6.763  1.00  5.880          H  
ATOM   1106  N   LEU A  77     -18.784   6.516  -4.514  1.00  3.240          N  
ATOM   1107  CA  LEU A  77     -18.870   6.725  -3.070  1.00  3.080          C  
ATOM   1108  C   LEU A  77     -19.832   5.782  -2.379  1.00  2.600          C  
ATOM   1109  O   LEU A  77     -19.924   5.783  -1.151  1.00  2.760          O  
ATOM   1110  CB  LEU A  77     -19.323   8.155  -2.767  1.00  4.380          C  
ATOM   1111  CG  LEU A  77     -18.392   9.305  -3.206  1.00  4.380          C  
ATOM   1112  CD1 LEU A  77     -19.115  10.619  -2.955  1.00  4.380          C  
ATOM   1113  CD2 LEU A  77     -17.058   9.266  -2.421  1.00  4.380          C  
ATOM   1114  H   LEU A  77     -19.289   7.153  -5.132  1.00  3.890          H  
ATOM   1115  HA  LEU A  77     -17.885   6.549  -2.645  1.00  3.700          H  
ATOM   1116 1HB  LEU A  77     -20.287   8.308  -3.250  1.00  5.250          H  
ATOM   1117 2HB  LEU A  77     -19.466   8.239  -1.694  1.00  5.250          H  
ATOM   1118  HG  LEU A  77     -18.188   9.222  -4.273  1.00  5.250          H  
ATOM   1119 1HD1 LEU A  77     -18.487  11.449  -3.274  1.00  5.250          H  
ATOM   1120 2HD1 LEU A  77     -20.047  10.633  -3.524  1.00  5.250          H  
ATOM   1121 3HD1 LEU A  77     -19.337  10.720  -1.895  1.00  5.250          H  
ATOM   1122 1HD2 LEU A  77     -16.433  10.096  -2.752  1.00  5.250          H  
ATOM   1123 2HD2 LEU A  77     -17.257   9.363  -1.352  1.00  5.250          H  
ATOM   1124 3HD2 LEU A  77     -16.535   8.338  -2.604  1.00  5.250          H  
ATOM   1125  N   ARG A  78     -20.556   4.987  -3.164  1.00  2.680          N  
ATOM   1126  CA  ARG A  78     -21.512   4.033  -2.636  1.00  2.770          C  
ATOM   1127  C   ARG A  78     -20.985   2.613  -2.803  1.00  2.420          C  
ATOM   1128  O   ARG A  78     -21.661   1.654  -2.461  1.00  2.700          O  
ATOM   1129  CB  ARG A  78     -22.854   4.153  -3.353  1.00  3.840          C  
ATOM   1130  CG  ARG A  78     -23.651   5.419  -3.079  1.00  3.840          C  
ATOM   1131  CD  ARG A  78     -24.784   5.600  -4.062  1.00  3.840          C  
ATOM   1132  NE  ARG A  78     -25.675   6.733  -3.743  1.00  3.840          N  
ATOM   1133  CZ  ARG A  78     -25.375   8.043  -3.854  1.00  3.840          C  
ATOM   1134  NH1 ARG A  78     -24.177   8.442  -4.217  1.00  3.840          N  
ATOM   1135  NH2 ARG A  78     -26.310   8.935  -3.591  1.00  3.840          N  
ATOM   1136  H   ARG A  78     -20.404   5.000  -4.175  1.00  3.220          H  
ATOM   1137  HA  ARG A  78     -21.663   4.229  -1.574  1.00  3.320          H  
ATOM   1138 1HB  ARG A  78     -22.700   4.063  -4.427  1.00  4.610          H  
ATOM   1139 2HB  ARG A  78     -23.478   3.340  -3.047  1.00  4.610          H  
ATOM   1140 1HG  ARG A  78     -24.096   5.320  -2.104  1.00  4.610          H  
ATOM   1141 2HG  ARG A  78     -22.983   6.273  -3.087  1.00  4.610          H  
ATOM   1142 1HD  ARG A  78     -24.410   5.741  -5.059  1.00  4.610          H  
ATOM   1143 2HD  ARG A  78     -25.388   4.691  -4.050  1.00  4.610          H  
ATOM   1144  HE  ARG A  78     -26.634   6.518  -3.482  1.00  4.610          H  
ATOM   1145 1HH1 ARG A  78     -23.461   7.764  -4.410  1.00  4.610          H  
ATOM   1146 2HH1 ARG A  78     -23.972   9.428  -4.295  1.00  4.610          H  
ATOM   1147 1HH2 ARG A  78     -27.241   8.624  -3.324  1.00  4.610          H  
ATOM   1148 2HH2 ARG A  78     -26.114   9.920  -3.669  1.00  4.610          H  
ATOM   1149  N   LEU A  79     -19.776   2.460  -3.320  1.00  2.140          N  
ATOM   1150  CA  LEU A  79     -19.267   1.120  -3.554  1.00  2.200          C  
ATOM   1151  C   LEU A  79     -18.104   0.862  -2.639  1.00  1.900          C  
ATOM   1152  O   LEU A  79     -17.179   1.663  -2.547  1.00  2.200          O  
ATOM   1153  CB  LEU A  79     -18.904   0.970  -5.037  1.00  3.060          C  
ATOM   1154  CG  LEU A  79     -20.115   1.105  -6.046  1.00  3.060          C  
ATOM   1155  CD1 LEU A  79     -19.600   1.155  -7.438  1.00  3.060          C  
ATOM   1156  CD2 LEU A  79     -21.048  -0.066  -5.908  1.00  3.060          C  
ATOM   1157  H   LEU A  79     -19.191   3.268  -3.567  1.00  2.570          H  
ATOM   1158  HA  LEU A  79     -20.035   0.393  -3.302  1.00  2.640          H  
ATOM   1159 1HB  LEU A  79     -18.179   1.748  -5.286  1.00  3.670          H  
ATOM   1160 2HB  LEU A  79     -18.440  -0.004  -5.185  1.00  3.670          H  
ATOM   1161  HG  LEU A  79     -20.668   2.009  -5.843  1.00  3.670          H  
ATOM   1162 1HD1 LEU A  79     -20.436   1.234  -8.123  1.00  3.670          H  
ATOM   1163 2HD1 LEU A  79     -18.967   2.019  -7.536  1.00  3.670          H  
ATOM   1164 3HD1 LEU A  79     -19.046   0.262  -7.655  1.00  3.670          H  
ATOM   1165 1HD2 LEU A  79     -21.874   0.045  -6.611  1.00  3.670          H  
ATOM   1166 2HD2 LEU A  79     -20.514  -0.991  -6.116  1.00  3.670          H  
ATOM   1167 3HD2 LEU A  79     -21.454  -0.101  -4.902  1.00  3.670          H  
ATOM   1168  N   THR A  80     -18.170  -0.245  -1.912  1.00  1.870          N  
ATOM   1169  CA  THR A  80     -17.093  -0.508  -0.950  1.00  1.980          C  
ATOM   1170  C   THR A  80     -16.535  -1.911  -0.982  1.00  1.710          C  
ATOM   1171  O   THR A  80     -16.974  -2.760  -1.762  1.00  2.090          O  
ATOM   1172  CB  THR A  80     -17.511  -0.159   0.492  1.00  2.730          C  
ATOM   1173  OG1 THR A  80     -16.342  -0.188   1.317  1.00  2.730          O  
ATOM   1174  CG2 THR A  80     -18.553  -1.136   1.042  1.00  2.730          C  
ATOM   1175  H   THR A  80     -18.968  -0.872  -2.069  1.00  2.240          H  
ATOM   1176  HA  THR A  80     -16.256   0.154  -1.190  1.00  2.380          H  
ATOM   1177  HB  THR A  80     -17.921   0.849   0.502  1.00  3.270          H  
ATOM   1178  HG1 THR A  80     -16.510   0.339   2.119  1.00  3.270          H  
ATOM   1179 1HG2 THR A  80     -18.815  -0.861   2.056  1.00  3.270          H  
ATOM   1180 2HG2 THR A  80     -19.443  -1.092   0.424  1.00  3.270          H  
ATOM   1181 3HG2 THR A  80     -18.164  -2.153   1.048  1.00  3.270          H  
ATOM   1182  N   GLN A  81     -15.566  -2.149  -0.107  1.00  1.730          N  
ATOM   1183  CA  GLN A  81     -14.885  -3.436  -0.013  1.00  1.810          C  
ATOM   1184  C   GLN A  81     -15.656  -4.443   0.833  1.00  1.780          C  
ATOM   1185  O   GLN A  81     -16.014  -4.164   1.975  1.00  2.280          O  
ATOM   1186  CB  GLN A  81     -13.453  -3.201   0.539  1.00  2.500          C  
ATOM   1187  CG  GLN A  81     -12.509  -4.449   0.608  1.00  2.500          C  
ATOM   1188  CD  GLN A  81     -10.962  -4.104   0.903  1.00  2.500          C  
ATOM   1189  OE1 GLN A  81     -10.524  -2.918   1.010  1.00  2.500          O  
ATOM   1190  NE2 GLN A  81     -10.155  -5.157   1.001  1.00  2.500          N  
ATOM   1191  H   GLN A  81     -15.311  -1.378   0.519  1.00  2.080          H  
ATOM   1192  HA  GLN A  81     -14.806  -3.852  -1.015  1.00  2.170          H  
ATOM   1193 1HB  GLN A  81     -12.985  -2.425  -0.042  1.00  3.000          H  
ATOM   1194 2HB  GLN A  81     -13.535  -2.814   1.553  1.00  3.000          H  
ATOM   1195 1HG  GLN A  81     -12.857  -5.095   1.417  1.00  3.000          H  
ATOM   1196 2HG  GLN A  81     -12.565  -4.989  -0.333  1.00  3.000          H  
ATOM   1197 1HE2 GLN A  81      -9.146  -5.023   1.195  1.00  3.000          H  
ATOM   1198 2HE2 GLN A  81     -10.532  -6.104   0.894  1.00  3.000          H  
ATOM   1199  N   ASN A  82     -15.872  -5.633   0.272  1.00  1.790          N  
ATOM   1200  CA  ASN A  82     -16.549  -6.731   0.962  1.00  2.240          C  
ATOM   1201  C   ASN A  82     -15.541  -7.600   1.693  1.00  2.050          C  
ATOM   1202  O   ASN A  82     -15.783  -8.023   2.824  1.00  2.700          O  
ATOM   1203  CB  ASN A  82     -17.356  -7.567  -0.016  1.00  2.960          C  
ATOM   1204  CG  ASN A  82     -18.171  -8.753   0.607  1.00  2.960          C  
ATOM   1205  OD1 ASN A  82     -18.924  -8.596   1.572  1.00  2.960          O  
ATOM   1206  ND2 ASN A  82     -18.003  -9.923   0.012  1.00  2.960          N  
ATOM   1207  H   ASN A  82     -15.561  -5.777  -0.688  1.00  2.150          H  
ATOM   1208  HA  ASN A  82     -17.224  -6.311   1.707  1.00  2.690          H  
ATOM   1209 1HB  ASN A  82     -18.030  -6.918  -0.571  1.00  3.550          H  
ATOM   1210 2HB  ASN A  82     -16.661  -7.971  -0.712  1.00  3.550          H  
ATOM   1211 1HD2 ASN A  82     -18.476 -10.787   0.309  1.00  3.550          H  
ATOM   1212 2HD2 ASN A  82     -17.395  -9.972  -0.767  1.00  3.550          H  
ATOM   1213  N   ILE A  83     -14.414  -7.892   1.035  1.00  1.630          N  
ATOM   1214  CA  ILE A  83     -13.440  -8.781   1.673  1.00  1.630          C  
ATOM   1215  C   ILE A  83     -12.115  -8.125   2.091  1.00  1.500          C  
ATOM   1216  O   ILE A  83     -11.290  -7.764   1.238  1.00  2.060          O  
ATOM   1217  CB  ILE A  83     -13.128 -10.008   0.789  1.00  2.280          C  
ATOM   1218  CG1 ILE A  83     -14.450 -10.810   0.470  1.00  2.280          C  
ATOM   1219  CG2 ILE A  83     -12.041 -10.913   1.435  1.00  2.280          C  
ATOM   1220  CD1 ILE A  83     -15.221 -11.399   1.654  1.00  2.280          C  
ATOM   1221  H   ILE A  83     -14.283  -7.486   0.101  1.00  1.960          H  
ATOM   1222  HA  ILE A  83     -13.930  -9.181   2.533  1.00  1.960          H  
ATOM   1223  HB  ILE A  83     -12.742  -9.658  -0.167  1.00  2.740          H  
ATOM   1224 1HG1 ILE A  83     -15.135 -10.158  -0.019  1.00  2.740          H  
ATOM   1225 2HG1 ILE A  83     -14.192 -11.626  -0.209  1.00  2.740          H  
ATOM   1226 1HG2 ILE A  83     -11.835 -11.752   0.762  1.00  2.740          H  
ATOM   1227 2HG2 ILE A  83     -11.120 -10.362   1.594  1.00  2.740          H  
ATOM   1228 3HG2 ILE A  83     -12.389 -11.296   2.389  1.00  2.740          H  
ATOM   1229 1HD1 ILE A  83     -16.104 -11.918   1.273  1.00  2.740          H  
ATOM   1230 2HD1 ILE A  83     -14.598 -12.109   2.191  1.00  2.740          H  
ATOM   1231 3HD1 ILE A  83     -15.549 -10.623   2.335  1.00  2.740          H  
ATOM   1232  N   PRO A  84     -11.818  -8.060   3.402  1.00  1.770          N  
ATOM   1233  CA  PRO A  84     -10.631  -7.488   3.996  1.00  2.220          C  
ATOM   1234  C   PRO A  84      -9.496  -8.482   3.885  1.00  1.730          C  
ATOM   1235  O   PRO A  84      -9.109  -9.077   4.892  1.00  1.480          O  
ATOM   1236  CB  PRO A  84     -11.045  -7.251   5.447  1.00  3.330          C  
ATOM   1237  CG  PRO A  84     -12.011  -8.368   5.739  1.00  3.330          C  
ATOM   1238  CD  PRO A  84     -12.757  -8.606   4.431  1.00  3.330          C  
ATOM   1239  HA  PRO A  84     -10.378  -6.539   3.490  1.00  2.660          H  
ATOM   1240 1HB  PRO A  84     -10.157  -7.273   6.099  1.00  4.000          H  
ATOM   1241 2HB  PRO A  84     -11.493  -6.253   5.554  1.00  4.000          H  
ATOM   1242 1HG  PRO A  84     -11.459  -9.261   6.082  1.00  4.000          H  
ATOM   1243 2HG  PRO A  84     -12.683  -8.080   6.561  1.00  4.000          H  
ATOM   1244 1HD  PRO A  84     -12.889  -9.695   4.324  1.00  4.000          H  
ATOM   1245 2HD  PRO A  84     -13.717  -8.050   4.435  1.00  4.000          H  
ATOM   1246  N   ALA A  85      -8.984  -8.690   2.683  1.00  2.520          N  
ATOM   1247  CA  ALA A  85      -7.965  -9.713   2.475  1.00  2.760          C  
ATOM   1248  C   ALA A  85      -6.777  -9.671   3.484  1.00  2.620          C  
ATOM   1249  O   ALA A  85      -6.453 -10.730   4.019  1.00  3.000          O  
ATOM   1250  CB  ALA A  85      -7.447  -9.645   1.043  1.00  3.770          C  
ATOM   1251  H   ALA A  85      -9.390  -8.169   1.902  1.00  3.020          H  
ATOM   1252  HA  ALA A  85      -8.454 -10.679   2.606  1.00  3.310          H  
ATOM   1253 1HB  ALA A  85      -6.742 -10.455   0.876  1.00  4.520          H  
ATOM   1254 2HB  ALA A  85      -8.289  -9.746   0.355  1.00  4.520          H  
ATOM   1255 3HB  ALA A  85      -6.958  -8.721   0.848  1.00  4.520          H  
ATOM   1256  N   ASP A  86      -6.093  -8.527   3.784  1.00  2.730          N  
ATOM   1257  CA  ASP A  86      -6.171  -7.165   3.236  1.00  3.070          C  
ATOM   1258  C   ASP A  86      -4.815  -6.539   3.433  1.00  2.900          C  
ATOM   1259  O   ASP A  86      -3.960  -7.117   4.109  1.00  3.480          O  
ATOM   1260  CB  ASP A  86      -7.075  -6.215   4.039  1.00  4.160          C  
ATOM   1261  CG  ASP A  86      -7.628  -5.072   3.201  1.00  4.160          C  
ATOM   1262  OD1 ASP A  86      -7.308  -5.028   2.005  1.00  4.160          O  
ATOM   1263  OD2 ASP A  86      -8.325  -4.243   3.741  1.00  4.160          O  
ATOM   1264  H   ASP A  86      -5.378  -8.646   4.486  1.00  3.280          H  
ATOM   1265  HA  ASP A  86      -6.413  -7.166   2.182  1.00  3.680          H  
ATOM   1266 1HB  ASP A  86      -7.827  -6.714   4.568  1.00  4.990          H  
ATOM   1267 2HB  ASP A  86      -6.454  -5.759   4.810  1.00  4.990          H  
ATOM   1268  N   LYS A  87      -4.675  -5.309   2.946  1.00  2.620          N  
ATOM   1269  CA  LYS A  87      -3.489  -4.481   3.168  1.00  2.650          C  
ATOM   1270  C   LYS A  87      -3.886  -3.011   3.246  1.00  2.560          C  
ATOM   1271  O   LYS A  87      -4.661  -2.511   2.435  1.00  2.600          O  
ATOM   1272  CB  LYS A  87      -2.397  -4.691   2.099  1.00  3.700          C  
ATOM   1273  CG  LYS A  87      -1.825  -6.118   2.020  1.00  3.700          C  
ATOM   1274  CD  LYS A  87      -0.993  -6.502   3.283  1.00  3.700          C  
ATOM   1275  CE  LYS A  87      -0.461  -7.924   3.172  1.00  3.700          C  
ATOM   1276  NZ  LYS A  87       0.114  -8.422   4.463  1.00  3.700          N  
ATOM   1277  H   LYS A  87      -5.459  -4.958   2.378  1.00  3.140          H  
ATOM   1278  HA  LYS A  87      -3.071  -4.738   4.138  1.00  3.180          H  
ATOM   1279 1HB  LYS A  87      -2.804  -4.450   1.109  1.00  4.440          H  
ATOM   1280 2HB  LYS A  87      -1.567  -4.008   2.281  1.00  4.440          H  
ATOM   1281 1HG  LYS A  87      -2.611  -6.844   1.854  1.00  4.440          H  
ATOM   1282 2HG  LYS A  87      -1.166  -6.163   1.157  1.00  4.440          H  
ATOM   1283 1HD  LYS A  87      -0.157  -5.819   3.389  1.00  4.440          H  
ATOM   1284 2HD  LYS A  87      -1.592  -6.448   4.178  1.00  4.440          H  
ATOM   1285 1HE  LYS A  87      -1.277  -8.580   2.867  1.00  4.440          H  
ATOM   1286 2HE  LYS A  87       0.317  -7.952   2.416  1.00  4.440          H  
ATOM   1287 1HZ  LYS A  87       0.444  -9.369   4.337  1.00  4.440          H  
ATOM   1288 2HZ  LYS A  87       0.878  -7.837   4.756  1.00  4.440          H  
ATOM   1289 3HZ  LYS A  87      -0.605  -8.412   5.172  1.00  4.440          H  
ATOM   1290  N   GLN A  88      -3.294  -2.295   4.198  1.00  2.890          N  
ATOM   1291  CA  GLN A  88      -3.599  -0.878   4.356  1.00  3.150          C  
ATOM   1292  C   GLN A  88      -2.662   0.041   3.588  1.00  2.980          C  
ATOM   1293  O   GLN A  88      -2.805   1.261   3.655  1.00  3.510          O  
ATOM   1294  CB  GLN A  88      -3.600  -0.510   5.839  1.00  4.310          C  
ATOM   1295  CG  GLN A  88      -4.648  -1.264   6.646  1.00  4.310          C  
ATOM   1296  CD  GLN A  88      -6.069  -0.963   6.190  1.00  4.310          C  
ATOM   1297  OE1 GLN A  88      -6.498   0.195   6.182  1.00  4.310          O  
ATOM   1298  NE2 GLN A  88      -6.790  -2.000   5.793  1.00  4.310          N  
ATOM   1299  H   GLN A  88      -2.648  -2.744   4.834  1.00  3.470          H  
ATOM   1300  HA  GLN A  88      -4.598  -0.707   3.969  1.00  3.780          H  
ATOM   1301 1HB  GLN A  88      -2.620  -0.715   6.268  1.00  5.170          H  
ATOM   1302 2HB  GLN A  88      -3.792   0.557   5.949  1.00  5.170          H  
ATOM   1303 1HG  GLN A  88      -4.481  -2.333   6.535  1.00  5.170          H  
ATOM   1304 2HG  GLN A  88      -4.559  -0.978   7.693  1.00  5.170          H  
ATOM   1305 1HE2 GLN A  88      -7.732  -1.879   5.462  1.00  5.170          H  
ATOM   1306 2HE2 GLN A  88      -6.405  -2.922   5.808  1.00  5.170          H  
ATOM   1307  N   SER A  89      -1.690  -0.534   2.862  1.00  2.720          N  
ATOM   1308  CA  SER A  89      -0.738   0.282   2.105  1.00  2.920          C  
ATOM   1309  C   SER A  89      -1.459   1.093   1.038  1.00  2.590          C  
ATOM   1310  O   SER A  89      -1.078   2.227   0.730  1.00  3.210          O  
ATOM   1311  CB  SER A  89       0.271  -0.607   1.408  1.00  4.010          C  
ATOM   1312  OG  SER A  89      -0.349  -1.367   0.406  1.00  4.010          O  
ATOM   1313  H   SER A  89      -1.622  -1.539   2.833  1.00  3.260          H  
ATOM   1314  HA  SER A  89      -0.229   0.962   2.790  1.00  3.500          H  
ATOM   1315 1HB  SER A  89       1.061   0.004   0.975  1.00  4.810          H  
ATOM   1316 2HB  SER A  89       0.724  -1.268   2.123  1.00  4.810          H  
ATOM   1317  HG  SER A  89       0.352  -1.870  -0.020  1.00  4.810          H  
ATOM   1318  N   ASP A  90      -2.525   0.504   0.504  1.00  2.120          N  
ATOM   1319  CA  ASP A  90      -3.408   1.090  -0.486  1.00  2.140          C  
ATOM   1320  C   ASP A  90      -4.659   0.197  -0.405  1.00  1.760          C  
ATOM   1321  O   ASP A  90      -4.618  -0.964  -0.828  1.00  2.280          O  
ATOM   1322  CB  ASP A  90      -2.755   1.108  -1.896  1.00  2.990          C  
ATOM   1323  CG  ASP A  90      -3.541   1.957  -2.945  1.00  2.990          C  
ATOM   1324  OD1 ASP A  90      -4.561   2.457  -2.569  1.00  2.990          O  
ATOM   1325  OD2 ASP A  90      -3.094   2.128  -4.103  1.00  2.990          O  
ATOM   1326  H   ASP A  90      -2.722  -0.443   0.794  1.00  2.540          H  
ATOM   1327  HA  ASP A  90      -3.678   2.106  -0.194  1.00  2.570          H  
ATOM   1328 1HB  ASP A  90      -1.741   1.503  -1.818  1.00  3.590          H  
ATOM   1329 2HB  ASP A  90      -2.675   0.082  -2.272  1.00  3.590          H  
ATOM   1330  N   THR A  91      -5.722   0.684   0.236  1.00  1.390          N  
ATOM   1331  CA  THR A  91      -6.923  -0.127   0.487  1.00  1.590          C  
ATOM   1332  C   THR A  91      -7.753  -0.281  -0.781  1.00  1.390          C  
ATOM   1333  O   THR A  91      -7.550   0.445  -1.760  1.00  1.270          O  
ATOM   1334  CB  THR A  91      -7.771   0.487   1.602  1.00  2.150          C  
ATOM   1335  OG1 THR A  91      -8.171   1.796   1.198  1.00  2.150          O  
ATOM   1336  CG2 THR A  91      -7.024   0.546   2.913  1.00  2.150          C  
ATOM   1337  H   THR A  91      -5.686   1.644   0.560  1.00  1.670          H  
ATOM   1338  HA  THR A  91      -6.606  -1.123   0.812  1.00  1.910          H  
ATOM   1339  HB  THR A  91      -8.664  -0.123   1.741  1.00  2.580          H  
ATOM   1340  HG1 THR A  91      -7.404   2.392   1.318  1.00  2.580          H  
ATOM   1341 1HG2 THR A  91      -7.659   0.978   3.684  1.00  2.580          H  
ATOM   1342 2HG2 THR A  91      -6.749  -0.469   3.196  1.00  2.580          H  
ATOM   1343 3HG2 THR A  91      -6.123   1.147   2.809  1.00  2.580          H  
ATOM   1344  N   LEU A  92      -8.741  -1.193  -0.798  1.00  1.480          N  
ATOM   1345  CA  LEU A  92      -9.419  -1.409  -2.067  1.00  1.460          C  
ATOM   1346  C   LEU A  92     -10.083  -0.230  -2.692  1.00  1.290          C  
ATOM   1347  O   LEU A  92     -10.009  -0.088  -3.896  1.00  1.210          O  
ATOM   1348  CB  LEU A  92     -10.479  -2.498  -2.005  1.00  2.050          C  
ATOM   1349  CG  LEU A  92     -11.221  -2.795  -3.351  1.00  2.050          C  
ATOM   1350  CD1 LEU A  92     -10.192  -3.278  -4.411  1.00  2.050          C  
ATOM   1351  CD2 LEU A  92     -12.344  -3.811  -3.103  1.00  2.050          C  
ATOM   1352  H   LEU A  92      -9.008  -1.775   0.013  1.00  1.780          H  
ATOM   1353  HA  LEU A  92      -8.656  -1.737  -2.752  1.00  1.750          H  
ATOM   1354 1HB  LEU A  92     -10.010  -3.417  -1.662  1.00  2.460          H  
ATOM   1355 2HB  LEU A  92     -11.217  -2.182  -1.302  1.00  2.460          H  
ATOM   1356  HG  LEU A  92     -11.682  -1.889  -3.721  1.00  2.460          H  
ATOM   1357 1HD1 LEU A  92     -10.699  -3.452  -5.340  1.00  2.460          H  
ATOM   1358 2HD1 LEU A  92      -9.435  -2.539  -4.590  1.00  2.460          H  
ATOM   1359 3HD1 LEU A  92      -9.717  -4.191  -4.064  1.00  2.460          H  
ATOM   1360 1HD2 LEU A  92     -12.888  -4.001  -4.026  1.00  2.460          H  
ATOM   1361 2HD2 LEU A  92     -11.931  -4.744  -2.726  1.00  2.460          H  
ATOM   1362 3HD2 LEU A  92     -13.025  -3.401  -2.384  1.00  2.460          H  
ATOM   1363  N   ASP A  93     -10.685   0.647  -1.923  1.00  1.350          N  
ATOM   1364  CA  ASP A  93     -11.461   1.751  -2.475  1.00  1.390          C  
ATOM   1365  C   ASP A  93     -10.674   2.655  -3.423  1.00  1.230          C  
ATOM   1366  O   ASP A  93     -11.257   3.426  -4.182  1.00  1.320          O  
ATOM   1367  CB  ASP A  93     -12.014   2.532  -1.331  1.00  1.930          C  
ATOM   1368  CG  ASP A  93     -13.044   1.700  -0.589  1.00  1.930          C  
ATOM   1369  OD1 ASP A  93     -13.669   0.881  -1.204  1.00  1.930          O  
ATOM   1370  OD2 ASP A  93     -13.087   1.766   0.609  1.00  1.930          O  
ATOM   1371  H   ASP A  93     -10.689   0.492  -0.923  1.00  1.620          H  
ATOM   1372  HA  ASP A  93     -12.293   1.325  -3.037  1.00  1.670          H  
ATOM   1373 1HB  ASP A  93     -11.221   2.825  -0.693  1.00  2.320          H  
ATOM   1374 2HB  ASP A  93     -12.476   3.441  -1.708  1.00  2.320          H  
ATOM   1375  N   ALA A  94      -9.344   2.567  -3.404  1.00  1.140          N  
ATOM   1376  CA  ALA A  94      -8.494   3.331  -4.307  1.00  1.150          C  
ATOM   1377  C   ALA A  94      -8.842   2.951  -5.763  1.00  0.960          C  
ATOM   1378  O   ALA A  94      -8.692   3.743  -6.697  1.00  1.050          O  
ATOM   1379  CB  ALA A  94      -7.042   3.055  -3.997  1.00  1.610          C  
ATOM   1380  H   ALA A  94      -8.899   1.905  -2.762  1.00  1.370          H  
ATOM   1381  HA  ALA A  94      -8.695   4.392  -4.167  1.00  1.380          H  
ATOM   1382 1HB  ALA A  94      -6.400   3.628  -4.661  1.00  1.930          H  
ATOM   1383 2HB  ALA A  94      -6.830   3.333  -2.965  1.00  1.930          H  
ATOM   1384 3HB  ALA A  94      -6.827   1.990  -4.124  1.00  1.930          H  
ATOM   1385  N   ILE A  95      -9.346   1.730  -5.936  1.00  0.820          N  
ATOM   1386  CA  ILE A  95      -9.745   1.082  -7.177  1.00  0.710          C  
ATOM   1387  C   ILE A  95     -10.901   1.863  -7.843  1.00  0.760          C  
ATOM   1388  O   ILE A  95     -11.253   1.621  -9.007  1.00  0.700          O  
ATOM   1389  CB  ILE A  95     -10.186  -0.376  -6.837  1.00  1.040          C  
ATOM   1390  CG1 ILE A  95     -10.128  -1.327  -7.980  1.00  1.040          C  
ATOM   1391  CG2 ILE A  95     -11.602  -0.395  -6.329  1.00  1.040          C  
ATOM   1392  CD1 ILE A  95      -8.761  -1.671  -8.397  1.00  1.040          C  
ATOM   1393  H   ILE A  95      -9.460   1.168  -5.092  1.00  0.980          H  
ATOM   1394  HA  ILE A  95      -8.894   1.090  -7.850  1.00  0.850          H  
ATOM   1395  HB  ILE A  95      -9.511  -0.747  -6.085  1.00  1.250          H  
ATOM   1396 1HG1 ILE A  95     -10.639  -2.238  -7.718  1.00  1.250          H  
ATOM   1397 2HG1 ILE A  95     -10.629  -0.881  -8.792  1.00  1.250          H  
ATOM   1398 1HG2 ILE A  95     -11.833  -1.394  -6.052  1.00  1.250          H  
ATOM   1399 2HG2 ILE A  95     -11.717   0.244  -5.470  1.00  1.250          H  
ATOM   1400 3HG2 ILE A  95     -12.283  -0.071  -7.104  1.00  1.250          H  
ATOM   1401 1HD1 ILE A  95      -8.793  -2.325  -9.229  1.00  1.250          H  
ATOM   1402 2HD1 ILE A  95      -8.238  -0.808  -8.668  1.00  1.250          H  
ATOM   1403 3HD1 ILE A  95      -8.237  -2.154  -7.573  1.00  1.250          H  
ATOM   1404  N   LYS A  96     -11.595   2.701  -7.048  1.00  0.960          N  
ATOM   1405  CA  LYS A  96     -12.708   3.512  -7.514  1.00  1.090          C  
ATOM   1406  C   LYS A  96     -12.341   4.996  -7.606  1.00  1.220          C  
ATOM   1407  O   LYS A  96     -13.225   5.843  -7.776  1.00  1.500          O  
ATOM   1408  CB  LYS A  96     -13.903   3.408  -6.552  1.00  1.470          C  
ATOM   1409  CG  LYS A  96     -14.494   2.019  -6.298  1.00  1.470          C  
ATOM   1410  CD  LYS A  96     -14.883   1.274  -7.568  1.00  1.470          C  
ATOM   1411  CE  LYS A  96     -15.970   1.953  -8.327  1.00  1.470          C  
ATOM   1412  NZ  LYS A  96     -16.448   1.093  -9.413  1.00  1.470          N  
ATOM   1413  H   LYS A  96     -11.300   2.837  -6.079  1.00  1.150          H  
ATOM   1414  HA  LYS A  96     -12.991   3.185  -8.512  1.00  1.310          H  
ATOM   1415 1HB  LYS A  96     -13.594   3.797  -5.578  1.00  1.770          H  
ATOM   1416 2HB  LYS A  96     -14.698   4.040  -6.903  1.00  1.770          H  
ATOM   1417 1HG  LYS A  96     -13.776   1.433  -5.739  1.00  1.770          H  
ATOM   1418 2HG  LYS A  96     -15.386   2.132  -5.674  1.00  1.770          H  
ATOM   1419 1HD  LYS A  96     -14.022   1.144  -8.227  1.00  1.770          H  
ATOM   1420 2HD  LYS A  96     -15.242   0.285  -7.296  1.00  1.770          H  
ATOM   1421 1HE  LYS A  96     -16.776   2.190  -7.661  1.00  1.770          H  
ATOM   1422 2HE  LYS A  96     -15.592   2.875  -8.765  1.00  1.770          H  
ATOM   1423 1HZ  LYS A  96     -17.183   1.552  -9.941  1.00  1.770          H  
ATOM   1424 2HZ  LYS A  96     -15.664   0.862 -10.045  1.00  1.770          H  
ATOM   1425 3HZ  LYS A  96     -16.801   0.232  -9.027  1.00  1.770          H  
ATOM   1426  N   ASP A  97     -11.056   5.335  -7.456  1.00  1.350          N  
ATOM   1427  CA  ASP A  97     -10.673   6.739  -7.412  1.00  1.620          C  
ATOM   1428  C   ASP A  97     -10.568   7.391  -8.793  1.00  1.730          C  
ATOM   1429  O   ASP A  97     -10.729   6.747  -9.828  1.00  2.200          O  
ATOM   1430  CB  ASP A  97      -9.335   6.867  -6.650  1.00  2.160          C  
ATOM   1431  CG  ASP A  97      -9.135   8.195  -5.921  1.00  2.160          C  
ATOM   1432  OD1 ASP A  97      -9.937   9.074  -6.146  1.00  2.160          O  
ATOM   1433  OD2 ASP A  97      -8.234   8.309  -5.136  1.00  2.160          O  
ATOM   1434  H   ASP A  97     -10.332   4.619  -7.335  1.00  1.620          H  
ATOM   1435  HA  ASP A  97     -11.438   7.272  -6.860  1.00  1.940          H  
ATOM   1436 1HB  ASP A  97      -9.282   6.075  -5.915  1.00  2.590          H  
ATOM   1437 2HB  ASP A  97      -8.509   6.708  -7.340  1.00  2.590          H  
ATOM   1438  N   GLY A  98     -10.233   8.678  -8.799  1.00  2.070          N  
ATOM   1439  CA  GLY A  98     -10.126   9.491 -10.018  1.00  2.740          C  
ATOM   1440  C   GLY A  98      -8.765   9.467 -10.720  1.00  2.930          C  
ATOM   1441  O   GLY A  98      -8.524  10.263 -11.627  1.00  3.570          O  
ATOM   1442  H   GLY A  98     -10.135   9.126  -7.884  1.00  2.480          H  
ATOM   1443 1HA  GLY A  98     -10.890   9.158 -10.721  1.00  3.290          H  
ATOM   1444 2HA  GLY A  98     -10.375  10.521  -9.768  1.00  3.290          H  
ATOM   1445  N   SER A  99      -7.868   8.596 -10.278  1.00  2.830          N  
ATOM   1446  CA  SER A  99      -6.521   8.493 -10.826  1.00  3.440          C  
ATOM   1447  C   SER A  99      -6.492   8.193 -12.317  1.00  3.940          C  
ATOM   1448  O   SER A  99      -7.284   7.394 -12.821  1.00  4.200          O  
ATOM   1449  CB  SER A  99      -5.743   7.417 -10.116  1.00  4.570          C  
ATOM   1450  OG  SER A  99      -4.494   7.251 -10.721  1.00  4.570          O  
ATOM   1451  H   SER A  99      -8.134   7.981  -9.521  1.00  3.400          H  
ATOM   1452  HA  SER A  99      -6.019   9.449 -10.666  1.00  4.130          H  
ATOM   1453 1HB  SER A  99      -5.612   7.686  -9.067  1.00  5.490          H  
ATOM   1454 2HB  SER A  99      -6.299   6.479 -10.150  1.00  5.490          H  
ATOM   1455  HG  SER A  99      -4.044   6.573 -10.197  1.00  5.490          H  
ATOM   1456  N   THR A 100      -5.542   8.827 -13.014  1.00  4.500          N  
ATOM   1457  CA  THR A 100      -5.332   8.665 -14.450  1.00  5.250          C  
ATOM   1458  C   THR A 100      -3.980   8.010 -14.731  1.00  5.930          C  
ATOM   1459  O   THR A 100      -3.469   8.062 -15.852  1.00  6.630          O  
ATOM   1460  CB  THR A 100      -5.385  10.025 -15.166  1.00  7.050          C  
ATOM   1461  OG1 THR A 100      -4.355  10.884 -14.645  1.00  7.050          O  
ATOM   1462  CG2 THR A 100      -6.741  10.667 -14.916  1.00  7.050          C  
ATOM   1463  H   THR A 100      -4.934   9.464 -12.524  1.00  5.400          H  
ATOM   1464  HA  THR A 100      -6.116   8.022 -14.849  1.00  6.300          H  
ATOM   1465  HB  THR A 100      -5.237   9.888 -16.237  1.00  8.460          H  
ATOM   1466  HG1 THR A 100      -3.500  10.599 -14.999  1.00  8.460          H  
ATOM   1467 1HG2 THR A 100      -6.785  11.631 -15.418  1.00  8.460          H  
ATOM   1468 2HG2 THR A 100      -7.525  10.019 -15.304  1.00  8.460          H  
ATOM   1469 3HG2 THR A 100      -6.893  10.812 -13.847  1.00  8.460          H  
ATOM   1470  N   THR A 101      -3.390   7.445 -13.682  1.00  5.960          N  
ATOM   1471  CA  THR A 101      -2.096   6.772 -13.698  1.00  6.690          C  
ATOM   1472  C   THR A 101      -2.045   5.553 -14.637  1.00  7.230          C  
ATOM   1473  O   THR A 101      -2.993   4.761 -14.728  1.00  7.350          O  
ATOM   1474  CB  THR A 101      -1.690   6.423 -12.242  1.00  9.070          C  
ATOM   1475  OG1 THR A 101      -1.538   7.644 -11.495  1.00  9.070          O  
ATOM   1476  CG2 THR A 101      -0.404   5.658 -12.171  1.00  9.070          C  
ATOM   1477  H   THR A 101      -3.888   7.468 -12.790  1.00  7.150          H  
ATOM   1478  HA  THR A 101      -1.360   7.487 -14.063  1.00  8.030          H  
ATOM   1479  HB  THR A 101      -2.477   5.828 -11.785  1.00 10.890          H  
ATOM   1480  HG1 THR A 101      -1.512   7.446 -10.529  1.00 10.890          H  
ATOM   1481 1HG2 THR A 101      -0.190   5.462 -11.147  1.00 10.890          H  
ATOM   1482 2HG2 THR A 101      -0.520   4.725 -12.684  1.00 10.890          H  
ATOM   1483 3HG2 THR A 101       0.409   6.235 -12.607  1.00 10.890          H  
ATOM   1484  N   VAL A 102      -0.925   5.436 -15.371  1.00  7.850          N  
ATOM   1485  CA  VAL A 102      -0.702   4.331 -16.310  1.00  8.640          C  
ATOM   1486  C   VAL A 102       0.419   3.388 -15.879  1.00  9.350          C  
ATOM   1487  O   VAL A 102       0.832   2.508 -16.634  1.00  9.760          O  
ATOM   1488  CB  VAL A 102      -0.417   4.876 -17.719  1.00 11.780          C  
ATOM   1489  CG1 VAL A 102      -1.632   5.660 -18.201  1.00 11.780          C  
ATOM   1490  CG2 VAL A 102       0.839   5.752 -17.709  1.00 11.780          C  
ATOM   1491  H   VAL A 102      -0.214   6.144 -15.260  1.00  9.420          H  
ATOM   1492  HA  VAL A 102      -1.602   3.744 -16.363  1.00 10.370          H  
ATOM   1493  HB  VAL A 102      -0.273   4.038 -18.404  1.00 14.140          H  
ATOM   1494 1HG1 VAL A 102      -1.454   6.030 -19.207  1.00 14.140          H  
ATOM   1495 2HG1 VAL A 102      -2.503   5.003 -18.204  1.00 14.140          H  
ATOM   1496 3HG1 VAL A 102      -1.821   6.504 -17.535  1.00 14.140          H  
ATOM   1497 1HG2 VAL A 102       1.025   6.121 -18.718  1.00 14.140          H  
ATOM   1498 2HG2 VAL A 102       0.699   6.596 -17.042  1.00 14.140          H  
ATOM   1499 3HG2 VAL A 102       1.698   5.165 -17.380  1.00 14.140          H  
ATOM   1500  N   ASP A 103       0.918   3.605 -14.676  1.00  9.670          N  
ATOM   1501  CA  ASP A 103       1.963   2.797 -14.067  1.00 10.460          C  
ATOM   1502  C   ASP A 103       1.862   2.861 -12.548  1.00 10.610          C  
ATOM   1503  O   ASP A 103       2.233   3.850 -11.911  1.00 10.540          O  
ATOM   1504  CB  ASP A 103       3.347   3.199 -14.559  1.00 14.330          C  
ATOM   1505  CG  ASP A 103       4.469   2.294 -13.978  1.00 14.330          C  
ATOM   1506  OD1 ASP A 103       4.195   1.554 -13.026  1.00 14.330          O  
ATOM   1507  OD2 ASP A 103       5.574   2.346 -14.482  1.00 14.330          O  
ATOM   1508  H   ASP A 103       0.512   4.360 -14.150  1.00 11.600          H  
ATOM   1509  HA  ASP A 103       1.806   1.759 -14.364  1.00 12.550          H  
ATOM   1510 1HB  ASP A 103       3.372   3.103 -15.649  1.00 17.190          H  
ATOM   1511 2HB  ASP A 103       3.526   4.234 -14.333  1.00 17.190          H  
ATOM   1512  N   ALA A 104       1.304   1.807 -11.972  1.00 10.950          N  
ATOM   1513  CA  ALA A 104       1.012   1.719 -10.545  1.00 11.370          C  
ATOM   1514  C   ALA A 104       2.257   1.802  -9.677  1.00 11.380          C  
ATOM   1515  O   ALA A 104       2.152   2.045  -8.478  1.00 11.250          O  
ATOM   1516  CB  ALA A 104       0.289   0.433 -10.228  1.00 15.750          C  
ATOM   1517  H   ALA A 104       1.049   1.037 -12.574  1.00 13.140          H  
ATOM   1518  HA  ALA A 104       0.366   2.556 -10.291  1.00 13.640          H  
ATOM   1519 1HB  ALA A 104       0.049   0.406  -9.168  1.00 18.900          H  
ATOM   1520 2HB  ALA A 104      -0.627   0.370 -10.808  1.00 18.900          H  
ATOM   1521 3HB  ALA A 104       0.932  -0.397 -10.469  1.00 18.900          H  
ATOM   1522  N   ASN A 105       3.421   1.512 -10.251  1.00 11.710          N  
ATOM   1523  CA  ASN A 105       4.669   1.506  -9.509  1.00 11.950          C  
ATOM   1524  C   ASN A 105       5.608   2.652  -9.901  1.00 11.510          C  
ATOM   1525  O   ASN A 105       6.819   2.565  -9.677  1.00 11.710          O  
ATOM   1526  CB  ASN A 105       5.337   0.151  -9.638  1.00 16.630          C  
ATOM   1527  CG  ASN A 105       4.559  -0.947  -8.914  1.00 16.630          C  
ATOM   1528  OD1 ASN A 105       4.014  -0.723  -7.822  1.00 16.630          O  
ATOM   1529  ND2 ASN A 105       4.521  -2.125  -9.473  1.00 16.630          N  
ATOM   1530  H   ASN A 105       3.474   1.351 -11.270  1.00 14.050          H  
ATOM   1531  HA  ASN A 105       4.432   1.655  -8.455  1.00 14.340          H  
ATOM   1532 1HB  ASN A 105       5.412  -0.114 -10.698  1.00 19.960          H  
ATOM   1533 2HB  ASN A 105       6.348   0.194  -9.237  1.00 19.960          H  
ATOM   1534 1HD2 ASN A 105       4.052  -2.877  -9.013  1.00 19.960          H  
ATOM   1535 2HD2 ASN A 105       4.992  -2.312 -10.363  1.00 19.960          H  
ATOM   1536  N   THR A 106       5.054   3.734 -10.448  1.00 11.080          N  
ATOM   1537  CA  THR A 106       5.862   4.871 -10.895  1.00 10.860          C  
ATOM   1538  C   THR A 106       6.255   5.885  -9.828  1.00 10.770          C  
ATOM   1539  O   THR A 106       6.042   5.698  -8.627  1.00 10.750          O  
ATOM   1540  CB  THR A 106       5.137   5.649 -11.994  1.00 15.290          C  
ATOM   1541  OG1 THR A 106       6.060   6.562 -12.623  1.00 15.290          O  
ATOM   1542  CG2 THR A 106       3.931   6.449 -11.411  1.00 15.290          C  
ATOM   1543  H   THR A 106       4.049   3.737 -10.636  1.00 13.300          H  
ATOM   1544  HA  THR A 106       6.780   4.471 -11.324  1.00 13.030          H  
ATOM   1545  HB  THR A 106       4.787   4.959 -12.716  1.00 18.350          H  
ATOM   1546  HG1 THR A 106       5.649   6.906 -13.428  1.00 18.350          H  
ATOM   1547 1HG2 THR A 106       3.454   6.956 -12.222  1.00 18.350          H  
ATOM   1548 2HG2 THR A 106       3.225   5.785 -10.940  1.00 18.350          H  
ATOM   1549 3HG2 THR A 106       4.248   7.178 -10.678  1.00 18.350          H  
ATOM   1550  N   GLY A 107       6.949   6.924 -10.304  1.00 10.960          N  
ATOM   1551  CA  GLY A 107       7.487   8.016  -9.495  1.00 11.150          C  
ATOM   1552  C   GLY A 107       6.614   9.278  -9.539  1.00 10.750          C  
ATOM   1553  O   GLY A 107       5.414   9.205  -9.790  1.00 10.980          O  
ATOM   1554  H   GLY A 107       7.063   6.956 -11.314  1.00 13.150          H  
ATOM   1555 1HA  GLY A 107       7.583   7.678  -8.463  1.00 13.380          H  
ATOM   1556 2HA  GLY A 107       8.492   8.254  -9.842  1.00 13.380          H  
ATOM   1557  N   GLY A 108       7.249  10.446  -9.366  1.00 10.360          N  
ATOM   1558  CA  GLY A 108       6.572  11.754  -9.280  1.00 10.040          C  
ATOM   1559  C   GLY A 108       5.729  12.185 -10.491  1.00  9.590          C  
ATOM   1560  O   GLY A 108       4.951  13.135 -10.393  1.00  9.760          O  
ATOM   1561  H   GLY A 108       8.249  10.424  -9.217  1.00 12.430          H  
ATOM   1562 1HA  GLY A 108       5.932  11.751  -8.396  1.00 12.050          H  
ATOM   1563 2HA  GLY A 108       7.326  12.519  -9.095  1.00 12.050          H  
ATOM   1564  N   GLY A 109       5.899  11.518 -11.631  1.00  9.240          N  
ATOM   1565  CA  GLY A 109       5.148  11.822 -12.850  1.00  8.950          C  
ATOM   1566  C   GLY A 109       3.638  11.539 -12.753  1.00  8.290          C  
ATOM   1567  O   GLY A 109       2.862  12.033 -13.575  1.00  8.650          O  
ATOM   1568  H   GLY A 109       6.553  10.752 -11.628  1.00 11.090          H  
ATOM   1569 1HA  GLY A 109       5.297  12.870 -13.102  1.00 10.740          H  
ATOM   1570 2HA  GLY A 109       5.566  11.243 -13.672  1.00 10.740          H  
ATOM   1571  N   ALA A 110       3.223  10.721 -11.784  1.00  7.570          N  
ATOM   1572  CA  ALA A 110       1.810  10.385 -11.607  1.00  6.930          C  
ATOM   1573  C   ALA A 110       1.594   9.879 -10.197  1.00  5.730          C  
ATOM   1574  O   ALA A 110       2.532   9.480  -9.538  1.00  5.390          O  
ATOM   1575  CB  ALA A 110       1.351   9.357 -12.622  1.00  9.960          C  
ATOM   1576  H   ALA A 110       3.916  10.333 -11.132  1.00  9.080          H  
ATOM   1577  HA  ALA A 110       1.223  11.296 -11.733  1.00  8.320          H  
ATOM   1578 1HB  ALA A 110       0.299   9.145 -12.466  1.00 11.950          H  
ATOM   1579 2HB  ALA A 110       1.498   9.747 -13.629  1.00 11.950          H  
ATOM   1580 3HB  ALA A 110       1.911   8.462 -12.500  1.00 11.950          H  
ATOM   1581  N   ASN A 111       0.367   9.863  -9.713  1.00  5.350          N  
ATOM   1582  CA  ASN A 111       0.142   9.312  -8.379  1.00  4.450          C  
ATOM   1583  C   ASN A 111      -0.033   7.775  -8.456  1.00  3.610          C  
ATOM   1584  O   ASN A 111      -1.105   7.322  -8.876  1.00  3.730          O  
ATOM   1585  CB  ASN A 111      -1.076   9.967  -7.747  1.00  6.590          C  
ATOM   1586  CG  ASN A 111      -1.300   9.556  -6.318  1.00  6.590          C  
ATOM   1587  OD1 ASN A 111      -0.432   8.932  -5.705  1.00  6.590          O  
ATOM   1588  ND2 ASN A 111      -2.442   9.903  -5.776  1.00  6.590          N  
ATOM   1589  H   ASN A 111      -0.407  10.213 -10.262  1.00  6.420          H  
ATOM   1590  HA  ASN A 111       1.004   9.559  -7.770  1.00  5.340          H  
ATOM   1591 1HB  ASN A 111      -0.960  11.050  -7.780  1.00  7.910          H  
ATOM   1592 2HB  ASN A 111      -1.964   9.715  -8.325  1.00  7.910          H  
ATOM   1593 1HD2 ASN A 111      -2.639   9.655  -4.828  1.00  7.910          H  
ATOM   1594 2HD2 ASN A 111      -3.115  10.414  -6.311  1.00  7.910          H  
ATOM   1595  N   PRO A 112       0.973   6.938  -8.088  1.00  3.230          N  
ATOM   1596  CA  PRO A 112       0.927   5.494  -8.228  1.00  2.980          C  
ATOM   1597  C   PRO A 112      -0.192   4.958  -7.358  1.00  2.300          C  
ATOM   1598  O   PRO A 112      -0.380   5.461  -6.249  1.00  2.530          O  
ATOM   1599  CB  PRO A 112       2.300   5.053  -7.710  1.00  4.470          C  
ATOM   1600  CG  PRO A 112       2.749   6.157  -6.787  1.00  4.470          C  
ATOM   1601  CD  PRO A 112       2.186   7.422  -7.366  1.00  4.470          C  
ATOM   1602  HA  PRO A 112       0.804   5.205  -9.274  1.00  3.580          H  
ATOM   1603 1HB  PRO A 112       2.206   4.094  -7.185  1.00  5.360          H  
ATOM   1604 2HB  PRO A 112       2.995   4.891  -8.550  1.00  5.360          H  
ATOM   1605 1HG  PRO A 112       2.392   5.964  -5.764  1.00  5.360          H  
ATOM   1606 2HG  PRO A 112       3.853   6.175  -6.748  1.00  5.360          H  
ATOM   1607 1HD  PRO A 112       1.937   8.090  -6.536  1.00  5.360          H  
ATOM   1608 2HD  PRO A 112       2.939   7.830  -8.038  1.00  5.360          H  
ATOM   1609  N   SER A 113      -0.892   3.930  -7.823  1.00  2.000          N  
ATOM   1610  CA  SER A 113      -1.953   3.301  -7.051  1.00  1.780          C  
ATOM   1611  C   SER A 113      -2.417   1.984  -7.638  1.00  1.760          C  
ATOM   1612  O   SER A 113      -2.457   1.802  -8.869  1.00  2.430          O  
ATOM   1613  CB  SER A 113      -3.139   4.220  -6.892  1.00  2.580          C  
ATOM   1614  OG  SER A 113      -4.184   3.557  -6.229  1.00  2.580          O  
ATOM   1615  H   SER A 113      -0.691   3.556  -8.736  1.00  2.400          H  
ATOM   1616  HA  SER A 113      -1.564   3.093  -6.050  1.00  2.140          H  
ATOM   1617 1HB  SER A 113      -2.856   5.103  -6.324  1.00  3.100          H  
ATOM   1618 2HB  SER A 113      -3.477   4.552  -7.871  1.00  3.100          H  
ATOM   1619  HG  SER A 113      -3.832   3.286  -5.335  1.00  3.100          H  
ATOM   1620  N   ALA A 114      -2.681   1.054  -6.733  1.00  1.480          N  
ATOM   1621  CA  ALA A 114      -3.266  -0.234  -7.033  1.00  1.460          C  
ATOM   1622  C   ALA A 114      -3.541  -0.966  -5.751  1.00  1.190          C  
ATOM   1623  O   ALA A 114      -2.710  -0.978  -4.841  1.00  1.660          O  
ATOM   1624  CB  ALA A 114      -2.367  -1.087  -7.913  1.00  2.050          C  
ATOM   1625  H   ALA A 114      -2.592   1.328  -5.740  1.00  1.780          H  
ATOM   1626  HA  ALA A 114      -4.217  -0.069  -7.519  1.00  1.750          H  
ATOM   1627 1HB  ALA A 114      -2.866  -2.032  -8.080  1.00  2.460          H  
ATOM   1628 2HB  ALA A 114      -2.183  -0.609  -8.860  1.00  2.460          H  
ATOM   1629 3HB  ALA A 114      -1.423  -1.262  -7.407  1.00  2.460          H  
ATOM   1630  N   TRP A 115      -4.654  -1.658  -5.695  1.00  0.940          N  
ATOM   1631  CA  TRP A 115      -4.842  -2.505  -4.550  1.00  0.920          C  
ATOM   1632  C   TRP A 115      -3.980  -3.706  -4.808  1.00  0.930          C  
ATOM   1633  O   TRP A 115      -4.011  -4.241  -5.916  1.00  0.970          O  
ATOM   1634  CB  TRP A 115      -6.296  -2.895  -4.377  1.00  1.300          C  
ATOM   1635  CG  TRP A 115      -6.470  -3.900  -3.318  1.00  1.300          C  
ATOM   1636  CD1 TRP A 115      -6.650  -3.703  -1.986  1.00  1.300          C  
ATOM   1637  CD2 TRP A 115      -6.448  -5.316  -3.516  1.00  1.300          C  
ATOM   1638  NE1 TRP A 115      -6.758  -4.900  -1.345  1.00  1.300          N  
ATOM   1639  CE2 TRP A 115      -6.634  -5.902  -2.277  1.00  1.300          C  
ATOM   1640  CE3 TRP A 115      -6.282  -6.128  -4.642  1.00  1.300          C  
ATOM   1641  CZ2 TRP A 115      -6.654  -7.246  -2.130  1.00  1.300          C  
ATOM   1642  CZ3 TRP A 115      -6.304  -7.474  -4.488  1.00  1.300          C  
ATOM   1643  CH2 TRP A 115      -6.487  -8.018  -3.268  1.00  1.300          C  
ATOM   1644  H   TRP A 115      -5.316  -1.630  -6.472  1.00  1.130          H  
ATOM   1645  HA  TRP A 115      -4.496  -1.995  -3.646  1.00  1.100          H  
ATOM   1646 1HB  TRP A 115      -6.869  -2.007  -4.123  1.00  1.560          H  
ATOM   1647 2HB  TRP A 115      -6.695  -3.288  -5.310  1.00  1.560          H  
ATOM   1648  HD1 TRP A 115      -6.688  -2.743  -1.505  1.00  1.560          H  
ATOM   1649  HE1 TRP A 115      -6.894  -5.013  -0.309  1.00  1.560          H  
ATOM   1650  HE3 TRP A 115      -6.130  -5.689  -5.626  1.00  1.560          H  
ATOM   1651  HZ2 TRP A 115      -6.797  -7.715  -1.169  1.00  1.560          H  
ATOM   1652  HZ3 TRP A 115      -6.177  -8.098  -5.369  1.00  1.560          H  
ATOM   1653  HH2 TRP A 115      -6.507  -9.096  -3.168  1.00  1.560          H  
ATOM   1654  N   THR A 116      -3.196  -4.130  -3.833  1.00  1.100          N  
ATOM   1655  CA  THR A 116      -2.350  -5.302  -4.003  1.00  1.350          C  
ATOM   1656  C   THR A 116      -2.312  -6.138  -2.743  1.00  1.130          C  
ATOM   1657  O   THR A 116      -2.418  -5.593  -1.646  1.00  1.210          O  
ATOM   1658  CB  THR A 116      -0.892  -4.881  -4.288  1.00  1.790          C  
ATOM   1659  OG1 THR A 116      -0.403  -4.179  -3.133  1.00  1.790          O  
ATOM   1660  CG2 THR A 116      -0.764  -3.950  -5.529  1.00  1.790          C  
ATOM   1661  H   THR A 116      -3.182  -3.633  -2.952  1.00  1.320          H  
ATOM   1662  HA  THR A 116      -2.741  -5.920  -4.807  1.00  1.620          H  
ATOM   1663  HB  THR A 116      -0.290  -5.776  -4.445  1.00  2.150          H  
ATOM   1664  HG1 THR A 116      -0.476  -4.747  -2.355  1.00  2.150          H  
ATOM   1665 1HG2 THR A 116       0.276  -3.676  -5.666  1.00  2.150          H  
ATOM   1666 2HG2 THR A 116      -1.115  -4.447  -6.411  1.00  2.150          H  
ATOM   1667 3HG2 THR A 116      -1.340  -3.052  -5.374  1.00  2.150          H  
ATOM   1668  N   ASN A 117      -2.025  -7.433  -2.872  1.00  1.480          N  
ATOM   1669  CA  ASN A 117      -1.767  -8.210  -1.643  1.00  1.720          C  
ATOM   1670  C   ASN A 117      -0.294  -8.225  -1.235  1.00  1.780          C  
ATOM   1671  O   ASN A 117       0.044  -8.121  -0.056  1.00  2.390          O  
ATOM   1672  CB  ASN A 117      -2.312  -9.626  -1.663  1.00  2.310          C  
ATOM   1673  CG  ASN A 117      -3.783  -9.725  -1.396  1.00  2.310          C  
ATOM   1674  OD1 ASN A 117      -4.422  -8.825  -0.848  1.00  2.310          O  
ATOM   1675  ND2 ASN A 117      -4.327 -10.850  -1.722  1.00  2.310          N  
ATOM   1676  H   ASN A 117      -1.965  -7.824  -3.823  1.00  1.780          H  
ATOM   1677  HA  ASN A 117      -2.288  -7.712  -0.824  1.00  2.060          H  
ATOM   1678 1HB  ASN A 117      -2.111 -10.070  -2.636  1.00  2.770          H  
ATOM   1679 2HB  ASN A 117      -1.785 -10.223  -0.921  1.00  2.770          H  
ATOM   1680 1HD2 ASN A 117      -5.296 -11.007  -1.547  1.00  2.770          H  
ATOM   1681 2HD2 ASN A 117      -3.758 -11.575  -2.119  1.00  2.770          H  
ATOM   1682  N   TRP A 118       0.617  -8.338  -2.195  1.00  1.830          N  
ATOM   1683  CA  TRP A 118       2.025  -8.450  -1.826  1.00  2.350          C  
ATOM   1684  C   TRP A 118       2.606  -7.055  -1.623  1.00  2.060          C  
ATOM   1685  O   TRP A 118       3.372  -6.550  -2.442  1.00  2.330          O  
ATOM   1686  CB  TRP A 118       2.806  -9.202  -2.897  1.00  3.080          C  
ATOM   1687  CG  TRP A 118       2.396 -10.681  -3.092  1.00  3.080          C  
ATOM   1688  CD1 TRP A 118       1.178 -11.270  -2.840  1.00  3.080          C  
ATOM   1689  CD2 TRP A 118       3.244 -11.753  -3.556  1.00  3.080          C  
ATOM   1690  NE1 TRP A 118       1.223 -12.591  -3.142  1.00  3.080          N  
ATOM   1691  CE2 TRP A 118       2.470 -12.909  -3.576  1.00  3.080          C  
ATOM   1692  CE3 TRP A 118       4.564 -11.826  -3.940  1.00  3.080          C  
ATOM   1693  CZ2 TRP A 118       2.985 -14.122  -3.969  1.00  3.080          C  
ATOM   1694  CZ3 TRP A 118       5.075 -13.035  -4.321  1.00  3.080          C  
ATOM   1695  CH2 TRP A 118       4.308 -14.154  -4.335  1.00  3.080          C  
ATOM   1696  H   TRP A 118       0.335  -8.400  -3.158  1.00  2.200          H  
ATOM   1697  HA  TRP A 118       2.107  -9.002  -0.889  1.00  2.820          H  
ATOM   1698 1HB  TRP A 118       2.658  -8.686  -3.837  1.00  3.700          H  
ATOM   1699 2HB  TRP A 118       3.871  -9.160  -2.660  1.00  3.700          H  
ATOM   1700  HD1 TRP A 118       0.294 -10.792  -2.468  1.00  3.700          H  
ATOM   1701  HE1 TRP A 118       0.443 -13.246  -3.055  1.00  3.700          H  
ATOM   1702  HE3 TRP A 118       5.191 -10.951  -3.926  1.00  3.700          H  
ATOM   1703  HZ2 TRP A 118       2.383 -15.036  -3.985  1.00  3.700          H  
ATOM   1704  HZ3 TRP A 118       6.122 -13.077  -4.599  1.00  3.700          H  
ATOM   1705  HH2 TRP A 118       4.757 -15.099  -4.638  1.00  3.700          H  
ATOM   1706  N   ALA A 119       2.167  -6.426  -0.542  1.00  2.450          N  
ATOM   1707  CA  ALA A 119       2.502  -5.046  -0.211  1.00  2.840          C  
ATOM   1708  C   ALA A 119       3.814  -4.909   0.545  1.00  2.700          C  
ATOM   1709  O   ALA A 119       4.549  -3.942   0.350  1.00  3.220          O  
ATOM   1710  CB  ALA A 119       1.383  -4.437   0.618  1.00  3.820          C  
ATOM   1711  H   ALA A 119       1.514  -6.969   0.025  1.00  2.940          H  
ATOM   1712  HA  ALA A 119       2.597  -4.493  -1.146  1.00  3.410          H  
ATOM   1713 1HB  ALA A 119       1.619  -3.403   0.831  1.00  4.580          H  
ATOM   1714 2HB  ALA A 119       0.445  -4.496   0.062  1.00  4.580          H  
ATOM   1715 3HB  ALA A 119       1.285  -4.983   1.544  1.00  4.580          H  
ATOM   1716  N   TYR A 120       4.077  -5.848   1.445  1.00  2.670          N  
ATOM   1717  CA  TYR A 120       5.257  -5.762   2.294  1.00  3.200          C  
ATOM   1718  C   TYR A 120       6.133  -7.013   2.293  1.00  3.240          C  
ATOM   1719  O   TYR A 120       7.358  -6.914   2.400  1.00  3.340          O  
ATOM   1720  CB  TYR A 120       4.823  -5.458   3.725  1.00  4.270          C  
ATOM   1721  CG  TYR A 120       4.056  -4.163   3.871  1.00  4.270          C  
ATOM   1722  CD1 TYR A 120       2.678  -4.187   4.024  1.00  4.270          C  
ATOM   1723  CD2 TYR A 120       4.726  -2.959   3.853  1.00  4.270          C  
ATOM   1724  CE1 TYR A 120       1.979  -3.010   4.165  1.00  4.270          C  
ATOM   1725  CE2 TYR A 120       4.029  -1.782   3.995  1.00  4.270          C  
ATOM   1726  CZ  TYR A 120       2.664  -1.803   4.151  1.00  4.270          C  
ATOM   1727  OH  TYR A 120       1.976  -0.621   4.301  1.00  4.270          O  
ATOM   1728  H   TYR A 120       3.441  -6.618   1.527  1.00  3.200          H  
ATOM   1729  HA  TYR A 120       5.875  -4.940   1.934  1.00  3.840          H  
ATOM   1730 1HB  TYR A 120       4.197  -6.269   4.092  1.00  5.120          H  
ATOM   1731 2HB  TYR A 120       5.701  -5.407   4.366  1.00  5.120          H  
ATOM   1732  HD1 TYR A 120       2.151  -5.136   4.036  1.00  5.120          H  
ATOM   1733  HD2 TYR A 120       5.808  -2.939   3.731  1.00  5.120          H  
ATOM   1734  HE1 TYR A 120       0.898  -3.028   4.287  1.00  5.120          H  
ATOM   1735  HE2 TYR A 120       4.562  -0.832   3.983  1.00  5.120          H  
ATOM   1736  HH  TYR A 120       2.602   0.109   4.329  1.00  5.120          H  
ATOM   1737  N   SER A 121       5.503  -8.186   2.240  1.00  3.670          N  
ATOM   1738  CA  SER A 121       6.214  -9.448   2.363  1.00  3.960          C  
ATOM   1739  C   SER A 121       6.893  -9.883   1.076  1.00  3.510          C  
ATOM   1740  O   SER A 121       6.596  -9.362  -0.005  1.00  3.940          O  
ATOM   1741  CB  SER A 121       5.259 -10.537   2.818  1.00  5.430          C  
ATOM   1742  OG  SER A 121       4.297 -10.815   1.835  1.00  5.430          O  
ATOM   1743  H   SER A 121       4.506  -8.220   2.132  1.00  4.400          H  
ATOM   1744  HA  SER A 121       6.986  -9.327   3.125  1.00  4.750          H  
ATOM   1745 1HB  SER A 121       5.819 -11.443   3.039  1.00  6.510          H  
ATOM   1746 2HB  SER A 121       4.764 -10.229   3.737  1.00  6.510          H  
ATOM   1747  HG  SER A 121       3.837 -11.618   2.136  1.00  6.510          H  
ATOM   1748  N   LYS A 122       7.792 -10.871   1.210  1.00  3.100          N  
ATOM   1749  CA  LYS A 122       8.479 -11.496   0.080  1.00  3.160          C  
ATOM   1750  C   LYS A 122       7.493 -12.257  -0.799  1.00  2.970          C  
ATOM   1751  O   LYS A 122       7.643 -12.315  -2.028  1.00  3.480          O  
ATOM   1752  CB  LYS A 122       9.578 -12.434   0.576  1.00  4.400          C  
ATOM   1753  CG  LYS A 122      10.774 -11.717   1.199  1.00  4.400          C  
ATOM   1754  CD  LYS A 122      11.825 -12.706   1.700  1.00  4.400          C  
ATOM   1755  CE  LYS A 122      13.015 -11.984   2.332  1.00  4.400          C  
ATOM   1756  NZ  LYS A 122      14.029 -12.940   2.863  1.00  4.400          N  
ATOM   1757  H   LYS A 122       7.988 -11.202   2.143  1.00  3.720          H  
ATOM   1758  HA  LYS A 122       8.935 -10.711  -0.524  1.00  3.790          H  
ATOM   1759 1HB  LYS A 122       9.166 -13.119   1.317  1.00  5.280          H  
ATOM   1760 2HB  LYS A 122       9.941 -13.034  -0.258  1.00  5.280          H  
ATOM   1761 1HG  LYS A 122      11.228 -11.067   0.449  1.00  5.280          H  
ATOM   1762 2HG  LYS A 122      10.437 -11.097   2.028  1.00  5.280          H  
ATOM   1763 1HD  LYS A 122      11.378 -13.367   2.443  1.00  5.280          H  
ATOM   1764 2HD  LYS A 122      12.182 -13.313   0.867  1.00  5.280          H  
ATOM   1765 1HE  LYS A 122      13.486 -11.349   1.584  1.00  5.280          H  
ATOM   1766 2HE  LYS A 122      12.657 -11.360   3.151  1.00  5.280          H  
ATOM   1767 1HZ  LYS A 122      14.797 -12.425   3.273  1.00  5.280          H  
ATOM   1768 2HZ  LYS A 122      13.605 -13.527   3.569  1.00  5.280          H  
ATOM   1769 3HZ  LYS A 122      14.378 -13.518   2.111  1.00  5.280          H  
ATOM   1770  N   ALA A 123       6.516 -12.888  -0.146  1.00  2.790          N  
ATOM   1771  CA  ALA A 123       5.495 -13.655  -0.821  1.00  2.880          C  
ATOM   1772  C   ALA A 123       4.287 -13.879   0.064  1.00  2.740          C  
ATOM   1773  O   ALA A 123       4.392 -13.898   1.294  1.00  3.220          O  
ATOM   1774  CB  ALA A 123       6.046 -14.994  -1.274  1.00  4.000          C  
ATOM   1775  H   ALA A 123       6.472 -12.819   0.858  1.00  3.350          H  
ATOM   1776  HA  ALA A 123       5.167 -13.084  -1.665  1.00  3.460          H  
ATOM   1777 1HB  ALA A 123       5.263 -15.546  -1.797  1.00  4.800          H  
ATOM   1778 2HB  ALA A 123       6.890 -14.838  -1.942  1.00  4.800          H  
ATOM   1779 3HB  ALA A 123       6.368 -15.562  -0.406  1.00  4.800          H  
ATOM   1780  N   GLY A 124       3.150 -14.101  -0.580  1.00  2.800          N  
ATOM   1781  CA  GLY A 124       1.923 -14.497   0.082  1.00  3.160          C  
ATOM   1782  C   GLY A 124       1.670 -15.964  -0.234  1.00  2.890          C  
ATOM   1783  O   GLY A 124       2.506 -16.622  -0.855  1.00  3.420          O  
ATOM   1784  H   GLY A 124       3.156 -14.032  -1.588  1.00  3.360          H  
ATOM   1785 1HA  GLY A 124       2.008 -14.351   1.159  1.00  3.790          H  
ATOM   1786 2HA  GLY A 124       1.094 -13.887  -0.275  1.00  3.790          H  
ATOM   1787  N   HIS A 125       0.518 -16.484   0.182  1.00  2.640          N  
ATOM   1788  CA  HIS A 125       0.186 -17.880  -0.050  1.00  2.940          C  
ATOM   1789  C   HIS A 125      -0.611 -18.201  -1.319  1.00  2.450          C  
ATOM   1790  O   HIS A 125      -0.676 -19.369  -1.716  1.00  3.050          O  
ATOM   1791  CB  HIS A 125      -0.615 -18.331   1.151  1.00  4.000          C  
ATOM   1792  CG  HIS A 125      -1.818 -17.488   1.288  1.00  4.000          C  
ATOM   1793  ND1 HIS A 125      -1.736 -16.126   1.563  1.00  4.000          N  
ATOM   1794  CD2 HIS A 125      -3.136 -17.774   1.191  1.00  4.000          C  
ATOM   1795  CE1 HIS A 125      -2.962 -15.624   1.627  1.00  4.000          C  
ATOM   1796  NE2 HIS A 125      -3.825 -16.602   1.406  1.00  4.000          N  
ATOM   1797  H   HIS A 125      -0.162 -15.923   0.706  1.00  3.170          H  
ATOM   1798  HA  HIS A 125       1.108 -18.458  -0.091  1.00  3.530          H  
ATOM   1799 1HB  HIS A 125      -0.920 -19.370   1.030  1.00  4.800          H  
ATOM   1800 2HB  HIS A 125      -0.016 -18.252   2.057  1.00  4.800          H  
ATOM   1801  HD2 HIS A 125      -3.569 -18.752   0.981  1.00  4.800          H  
ATOM   1802  HE1 HIS A 125      -3.217 -14.584   1.828  1.00  4.800          H  
ATOM   1803  HE2 HIS A 125      -4.833 -16.509   1.395  1.00  4.800          H  
ATOM   1804  N   ASN A 126      -1.222 -17.195  -1.956  1.00  1.920          N  
ATOM   1805  CA  ASN A 126      -2.092 -17.472  -3.095  1.00  2.000          C  
ATOM   1806  C   ASN A 126      -2.390 -16.214  -3.933  1.00  1.660          C  
ATOM   1807  O   ASN A 126      -1.917 -15.115  -3.625  1.00  2.440          O  
ATOM   1808  CB  ASN A 126      -3.388 -18.110  -2.587  1.00  2.770          C  
ATOM   1809  CG  ASN A 126      -3.982 -19.134  -3.522  1.00  2.770          C  
ATOM   1810  OD1 ASN A 126      -3.827 -19.020  -4.743  1.00  2.770          O  
ATOM   1811  ND2 ASN A 126      -4.654 -20.118  -2.978  1.00  2.770          N  
ATOM   1812  H   ASN A 126      -1.134 -16.243  -1.631  1.00  2.300          H  
ATOM   1813  HA  ASN A 126      -1.584 -18.182  -3.750  1.00  2.400          H  
ATOM   1814 1HB  ASN A 126      -3.213 -18.588  -1.631  1.00  3.320          H  
ATOM   1815 2HB  ASN A 126      -4.126 -17.322  -2.423  1.00  3.320          H  
ATOM   1816 1HD2 ASN A 126      -5.066 -20.823  -3.556  1.00  3.320          H  
ATOM   1817 2HD2 ASN A 126      -4.752 -20.171  -1.984  1.00  3.320          H  
ATOM   1818  N   THR A 127      -3.194 -16.408  -4.983  1.00  1.210          N  
ATOM   1819  CA  THR A 127      -3.727 -15.372  -5.876  1.00  1.040          C  
ATOM   1820  C   THR A 127      -4.490 -14.297  -5.115  1.00  0.960          C  
ATOM   1821  O   THR A 127      -5.142 -14.588  -4.106  1.00  1.620          O  
ATOM   1822  CB  THR A 127      -4.675 -15.997  -6.922  1.00  1.520          C  
ATOM   1823  OG1 THR A 127      -5.187 -14.982  -7.782  1.00  1.520          O  
ATOM   1824  CG2 THR A 127      -5.865 -16.674  -6.242  1.00  1.520          C  
ATOM   1825  H   THR A 127      -3.465 -17.366  -5.163  1.00  1.450          H  
ATOM   1826  HA  THR A 127      -2.896 -14.895  -6.395  1.00  1.250          H  
ATOM   1827  HB  THR A 127      -4.129 -16.732  -7.509  1.00  1.830          H  
ATOM   1828  HG1 THR A 127      -4.521 -14.651  -8.412  1.00  1.830          H  
ATOM   1829 1HG2 THR A 127      -6.503 -17.105  -7.005  1.00  1.830          H  
ATOM   1830 2HG2 THR A 127      -5.533 -17.450  -5.584  1.00  1.830          H  
ATOM   1831 3HG2 THR A 127      -6.437 -15.950  -5.671  1.00  1.830          H  
ATOM   1832  N   ALA A 128      -4.366 -13.048  -5.559  1.00  0.790          N  
ATOM   1833  CA  ALA A 128      -5.075 -11.944  -4.935  1.00  0.790          C  
ATOM   1834  C   ALA A 128      -6.484 -11.808  -5.493  1.00  0.680          C  
ATOM   1835  O   ALA A 128      -6.701 -11.948  -6.707  1.00  0.700          O  
ATOM   1836  CB  ALA A 128      -4.313 -10.646  -5.140  1.00  1.110          C  
ATOM   1837  H   ALA A 128      -3.806 -12.878  -6.378  1.00  0.950          H  
ATOM   1838  HA  ALA A 128      -5.156 -12.163  -3.876  1.00  0.950          H  
ATOM   1839 1HB  ALA A 128      -4.821  -9.853  -4.648  1.00  1.330          H  
ATOM   1840 2HB  ALA A 128      -3.312 -10.739  -4.728  1.00  1.330          H  
ATOM   1841 3HB  ALA A 128      -4.252 -10.427  -6.197  1.00  1.330          H  
ATOM   1842  N   GLU A 129      -7.419 -11.409  -4.627  1.00  0.670          N  
ATOM   1843  CA  GLU A 129      -8.791 -11.200  -5.063  1.00  0.630          C  
ATOM   1844  C   GLU A 129      -9.372  -9.893  -4.557  1.00  0.580          C  
ATOM   1845  O   GLU A 129      -9.125  -9.468  -3.426  1.00  0.590          O  
ATOM   1846  CB  GLU A 129      -9.686 -12.341  -4.548  1.00  0.900          C  
ATOM   1847  CG  GLU A 129      -9.826 -12.387  -2.982  1.00  0.900          C  
ATOM   1848  CD  GLU A 129     -10.661 -13.531  -2.446  1.00  0.900          C  
ATOM   1849  OE1 GLU A 129     -10.229 -14.652  -2.498  1.00  0.900          O  
ATOM   1850  OE2 GLU A 129     -11.757 -13.273  -2.008  1.00  0.900          O  
ATOM   1851  H   GLU A 129      -7.188 -11.302  -3.649  1.00  0.800          H  
ATOM   1852  HA  GLU A 129      -8.816 -11.176  -6.152  1.00  0.760          H  
ATOM   1853 1HB  GLU A 129     -10.687 -12.234  -4.977  1.00  1.080          H  
ATOM   1854 2HB  GLU A 129      -9.288 -13.299  -4.887  1.00  1.080          H  
ATOM   1855 1HG  GLU A 129      -8.832 -12.441  -2.540  1.00  1.080          H  
ATOM   1856 2HG  GLU A 129     -10.293 -11.468  -2.639  1.00  1.080          H  
ATOM   1857  N   ILE A 130     -10.248  -9.336  -5.374  1.00  0.580          N  
ATOM   1858  CA  ILE A 130     -10.995  -8.133  -5.069  1.00  0.590          C  
ATOM   1859  C   ILE A 130     -12.477  -8.403  -4.979  1.00  0.610          C  
ATOM   1860  O   ILE A 130     -13.067  -8.932  -5.920  1.00  0.640          O  
ATOM   1861  CB  ILE A 130     -10.764  -7.059  -6.145  1.00  0.820          C  
ATOM   1862  CG1 ILE A 130      -9.292  -6.648  -6.160  1.00  0.820          C  
ATOM   1863  CG2 ILE A 130     -11.712  -5.936  -5.945  1.00  0.820          C  
ATOM   1864  CD1 ILE A 130      -8.872  -5.762  -7.331  1.00  0.820          C  
ATOM   1865  H   ILE A 130     -10.391  -9.802  -6.275  1.00  0.700          H  
ATOM   1866  HA  ILE A 130     -10.657  -7.748  -4.108  1.00  0.710          H  
ATOM   1867  HB  ILE A 130     -10.943  -7.470  -7.088  1.00  0.990          H  
ATOM   1868 1HG1 ILE A 130      -9.071  -6.135  -5.231  1.00  0.990          H  
ATOM   1869 2HG1 ILE A 130      -8.692  -7.549  -6.204  1.00  0.990          H  
ATOM   1870 1HG2 ILE A 130     -11.568  -5.189  -6.684  1.00  0.990          H  
ATOM   1871 2HG2 ILE A 130     -12.743  -6.267  -6.001  1.00  0.990          H  
ATOM   1872 3HG2 ILE A 130     -11.527  -5.547  -4.993  1.00  0.990          H  
ATOM   1873 1HD1 ILE A 130      -7.812  -5.545  -7.254  1.00  0.990          H  
ATOM   1874 2HD1 ILE A 130      -9.064  -6.287  -8.269  1.00  0.990          H  
ATOM   1875 3HD1 ILE A 130      -9.420  -4.827  -7.322  1.00  0.990          H  
ATOM   1876  N   THR A 131     -13.096  -8.028  -3.857  1.00  0.610          N  
ATOM   1877  CA  THR A 131     -14.533  -8.243  -3.768  1.00  0.610          C  
ATOM   1878  C   THR A 131     -15.241  -6.965  -3.291  1.00  0.600          C  
ATOM   1879  O   THR A 131     -14.879  -6.406  -2.240  1.00  0.770          O  
ATOM   1880  CB  THR A 131     -14.865  -9.407  -2.840  1.00  0.850          C  
ATOM   1881  OG1 THR A 131     -14.191 -10.595  -3.271  1.00  0.850          O  
ATOM   1882  CG2 THR A 131     -16.334  -9.708  -2.945  1.00  0.850          C  
ATOM   1883  H   THR A 131     -12.581  -7.606  -3.099  1.00  0.730          H  
ATOM   1884  HA  THR A 131     -14.889  -8.483  -4.746  1.00  0.730          H  
ATOM   1885  HB  THR A 131     -14.585  -9.155  -1.846  1.00  1.020          H  
ATOM   1886  HG1 THR A 131     -13.258 -10.527  -3.045  1.00  1.020          H  
ATOM   1887 1HG2 THR A 131     -16.537 -10.545  -2.304  1.00  1.020          H  
ATOM   1888 2HG2 THR A 131     -16.946  -8.872  -2.662  1.00  1.020          H  
ATOM   1889 3HG2 THR A 131     -16.560  -9.969  -3.967  1.00  1.020          H  
ATOM   1890  N   PHE A 132     -16.302  -6.573  -4.026  1.00  0.560          N  
ATOM   1891  CA  PHE A 132     -17.096  -5.347  -3.787  1.00  0.640          C  
ATOM   1892  C   PHE A 132     -18.548  -5.514  -3.369  1.00  0.600          C  
ATOM   1893  O   PHE A 132     -19.217  -6.453  -3.789  1.00  0.760          O  
ATOM   1894  CB  PHE A 132     -17.272  -4.541  -5.063  1.00  0.860          C  
ATOM   1895  CG  PHE A 132     -16.118  -4.022  -5.671  1.00  0.860          C  
ATOM   1896  CD1 PHE A 132     -15.504  -4.741  -6.657  1.00  0.860          C  
ATOM   1897  CD2 PHE A 132     -15.635  -2.792  -5.309  1.00  0.860          C  
ATOM   1898  CE1 PHE A 132     -14.437  -4.248  -7.274  1.00  0.860          C  
ATOM   1899  CE2 PHE A 132     -14.553  -2.290  -5.930  1.00  0.860          C  
ATOM   1900  CZ  PHE A 132     -13.947  -3.019  -6.924  1.00  0.860          C  
ATOM   1901  H   PHE A 132     -16.503  -7.154  -4.843  1.00  0.670          H  
ATOM   1902  HA  PHE A 132     -16.581  -4.760  -3.030  1.00  0.770          H  
ATOM   1903 1HB  PHE A 132     -17.786  -5.144  -5.793  1.00  1.040          H  
ATOM   1904 2HB  PHE A 132     -17.931  -3.697  -4.848  1.00  1.040          H  
ATOM   1905  HD1 PHE A 132     -15.894  -5.719  -6.941  1.00  1.040          H  
ATOM   1906  HD2 PHE A 132     -16.136  -2.221  -4.516  1.00  1.040          H  
ATOM   1907  HE1 PHE A 132     -13.977  -4.831  -8.046  1.00  1.040          H  
ATOM   1908  HE2 PHE A 132     -14.173  -1.311  -5.639  1.00  1.040          H  
ATOM   1909  HZ  PHE A 132     -13.085  -2.624  -7.427  1.00  1.040          H  
ATOM   1910  N   GLU A 133     -19.055  -4.502  -2.645  1.00  0.600          N  
ATOM   1911  CA  GLU A 133     -20.483  -4.316  -2.298  1.00  0.640          C  
ATOM   1912  C   GLU A 133     -21.160  -3.290  -3.242  1.00  0.680          C  
ATOM   1913  O   GLU A 133     -20.684  -2.155  -3.361  1.00  0.780          O  
ATOM   1914  CB  GLU A 133     -20.633  -3.822  -0.856  1.00  0.880          C  
ATOM   1915  CG  GLU A 133     -22.100  -3.621  -0.409  1.00  0.880          C  
ATOM   1916  CD  GLU A 133     -22.258  -3.097   0.990  1.00  0.880          C  
ATOM   1917  OE1 GLU A 133     -22.050  -1.912   1.203  1.00  0.880          O  
ATOM   1918  OE2 GLU A 133     -22.609  -3.861   1.848  1.00  0.880          O  
ATOM   1919  H   GLU A 133     -18.382  -3.801  -2.323  1.00  0.720          H  
ATOM   1920  HA  GLU A 133     -21.005  -5.265  -2.413  1.00  0.770          H  
ATOM   1921 1HB  GLU A 133     -20.150  -4.518  -0.176  1.00  1.060          H  
ATOM   1922 2HB  GLU A 133     -20.126  -2.877  -0.767  1.00  1.060          H  
ATOM   1923 1HG  GLU A 133     -22.582  -2.914  -1.082  1.00  1.060          H  
ATOM   1924 2HG  GLU A 133     -22.626  -4.574  -0.500  1.00  1.060          H  
ATOM   1925  N   TYR A 134     -22.293  -3.686  -3.878  1.00  0.690          N  
ATOM   1926  CA  TYR A 134     -23.065  -2.865  -4.853  1.00  0.810          C  
ATOM   1927  C   TYR A 134     -23.935  -1.669  -4.470  1.00  0.920          C  
ATOM   1928  O   TYR A 134     -24.215  -0.833  -5.340  1.00  1.530          O  
ATOM   1929  CB  TYR A 134     -23.961  -3.714  -5.740  1.00  1.090          C  
ATOM   1930  CG  TYR A 134     -23.279  -4.185  -6.939  1.00  1.090          C  
ATOM   1931  CD1 TYR A 134     -23.124  -5.484  -7.215  1.00  1.090          C  
ATOM   1932  CD2 TYR A 134     -22.771  -3.227  -7.794  1.00  1.090          C  
ATOM   1933  CE1 TYR A 134     -22.467  -5.827  -8.336  1.00  1.090          C  
ATOM   1934  CE2 TYR A 134     -22.122  -3.559  -8.892  1.00  1.090          C  
ATOM   1935  CZ  TYR A 134     -21.953  -4.856  -9.175  1.00  1.090          C  
ATOM   1936  OH  TYR A 134     -21.266  -5.223 -10.286  1.00  1.090          O  
ATOM   1937  H   TYR A 134     -22.614  -4.646  -3.711  1.00  0.830          H  
ATOM   1938  HA  TYR A 134     -22.301  -2.458  -5.497  1.00  0.970          H  
ATOM   1939 1HB  TYR A 134     -24.316  -4.574  -5.186  1.00  1.300          H  
ATOM   1940 2HB  TYR A 134     -24.832  -3.144  -6.024  1.00  1.300          H  
ATOM   1941  HD1 TYR A 134     -23.513  -6.239  -6.562  1.00  1.300          H  
ATOM   1942  HD2 TYR A 134     -22.895  -2.181  -7.565  1.00  1.300          H  
ATOM   1943  HE1 TYR A 134     -22.328  -6.875  -8.578  1.00  1.300          H  
ATOM   1944  HE2 TYR A 134     -21.731  -2.787  -9.543  1.00  1.300          H  
ATOM   1945  HH  TYR A 134     -21.016  -4.447 -10.783  1.00  1.300          H  
ATOM   1946  N   ALA A 135     -24.446  -1.589  -3.252  1.00  1.420          N  
ATOM   1947  CA  ALA A 135     -25.328  -0.451  -2.881  1.00  1.640          C  
ATOM   1948  C   ALA A 135     -26.604  -0.241  -3.755  1.00  1.330          C  
ATOM   1949  O   ALA A 135     -26.622   0.787  -4.432  1.00  1.290          O  
ATOM   1950  CB  ALA A 135     -24.562   0.833  -2.984  1.00  2.210          C  
ATOM   1951  H   ALA A 135     -24.224  -2.311  -2.581  1.00  1.700          H  
ATOM   1952  HA  ALA A 135     -25.601  -0.555  -1.837  1.00  1.970          H  
ATOM   1953 1HB  ALA A 135     -25.181   1.647  -2.648  1.00  2.650          H  
ATOM   1954 2HB  ALA A 135     -23.730   0.735  -2.369  1.00  2.650          H  
ATOM   1955 3HB  ALA A 135     -24.232   1.049  -3.983  1.00  2.650          H  
ATOM   1956  N   THR A 136     -27.701  -1.086  -3.845  1.00  1.280          N  
ATOM   1957  CA  THR A 136     -27.488  -2.169  -2.856  1.00  1.070          C  
ATOM   1958  C   THR A 136     -27.584  -3.430  -3.645  1.00  0.950          C  
ATOM   1959  O   THR A 136     -27.144  -4.492  -3.227  1.00  0.980          O  
ATOM   1960  CB  THR A 136     -28.605  -2.141  -1.828  1.00  1.580          C  
ATOM   1961  OG1 THR A 136     -29.823  -2.384  -2.520  1.00  1.580          O  
ATOM   1962  CG2 THR A 136     -28.669  -0.771  -1.166  1.00  1.580          C  
ATOM   1963  H   THR A 136     -28.449  -1.787  -3.817  1.00  1.540          H  
ATOM   1964  HA  THR A 136     -26.570  -2.222  -2.354  1.00  1.280          H  
ATOM   1965  HB  THR A 136     -28.442  -2.917  -1.079  1.00  1.900          H  
ATOM   1966  HG1 THR A 136     -30.544  -2.494  -1.882  1.00  1.900          H  
ATOM   1967 1HG2 THR A 136     -29.485  -0.751  -0.444  1.00  1.900          H  
ATOM   1968 2HG2 THR A 136     -27.740  -0.567  -0.659  1.00  1.900          H  
ATOM   1969 3HG2 THR A 136     -28.846  -0.007  -1.912  1.00  1.900          H  
ATOM   1970  N   GLU A 137     -28.169  -3.264  -4.802  1.00  1.000          N  
ATOM   1971  CA  GLU A 137     -28.440  -4.327  -5.753  1.00  0.910          C  
ATOM   1972  C   GLU A 137     -28.416  -3.735  -7.140  1.00  0.910          C  
ATOM   1973  O   GLU A 137     -28.975  -2.660  -7.361  1.00  1.030          O  
ATOM   1974  CB  GLU A 137     -29.808  -4.968  -5.502  1.00  1.310          C  
ATOM   1975  CG  GLU A 137     -30.130  -6.136  -6.437  1.00  1.310          C  
ATOM   1976  CD  GLU A 137     -31.442  -6.786  -6.146  1.00  1.310          C  
ATOM   1977  OE1 GLU A 137     -32.126  -6.346  -5.252  1.00  1.310          O  
ATOM   1978  OE2 GLU A 137     -31.770  -7.728  -6.826  1.00  1.310          O  
ATOM   1979  H   GLU A 137     -28.473  -2.318  -5.019  1.00  1.200          H  
ATOM   1980  HA  GLU A 137     -27.662  -5.082  -5.674  1.00  1.090          H  
ATOM   1981 1HB  GLU A 137     -29.850  -5.337  -4.476  1.00  1.570          H  
ATOM   1982 2HB  GLU A 137     -30.587  -4.217  -5.612  1.00  1.570          H  
ATOM   1983 1HG  GLU A 137     -30.152  -5.776  -7.466  1.00  1.570          H  
ATOM   1984 2HG  GLU A 137     -29.332  -6.878  -6.359  1.00  1.570          H  
ATOM   1985  N   GLN A 138     -27.755  -4.407  -8.069  1.00  0.870          N  
ATOM   1986  CA  GLN A 138     -27.715  -3.913  -9.440  1.00  0.940          C  
ATOM   1987  C   GLN A 138     -27.926  -5.048 -10.457  1.00  0.800          C  
ATOM   1988  O   GLN A 138     -27.662  -6.217 -10.159  1.00  0.730          O  
ATOM   1989  CB  GLN A 138     -26.389  -3.165  -9.727  1.00  1.290          C  
ATOM   1990  CG  GLN A 138     -26.100  -1.949  -8.780  1.00  1.290          C  
ATOM   1991  CD  GLN A 138     -24.992  -0.974  -9.308  1.00  1.290          C  
ATOM   1992  OE1 GLN A 138     -24.843  -0.896 -10.528  1.00  1.290          O  
ATOM   1993  NE2 GLN A 138     -24.287  -0.225  -8.427  1.00  1.290          N  
ATOM   1994  H   GLN A 138     -27.296  -5.284  -7.797  1.00  1.040          H  
ATOM   1995  HA  GLN A 138     -28.530  -3.203  -9.574  1.00  1.130          H  
ATOM   1996 1HB  GLN A 138     -25.559  -3.851  -9.610  1.00  1.550          H  
ATOM   1997 2HB  GLN A 138     -26.381  -2.820 -10.754  1.00  1.550          H  
ATOM   1998 1HG  GLN A 138     -27.009  -1.400  -8.599  1.00  1.550          H  
ATOM   1999 2HG  GLN A 138     -25.754  -2.340  -7.845  1.00  1.550          H  
ATOM   2000 1HE2 GLN A 138     -23.604   0.487  -8.763  1.00  1.550          H  
ATOM   2001 2HE2 GLN A 138     -24.427  -0.336  -7.409  1.00  1.550          H  
ATOM   2002  N   GLN A 139     -28.420  -4.707 -11.662  1.00  0.870          N  
ATOM   2003  CA  GLN A 139     -28.470  -5.669 -12.782  1.00  0.820          C  
ATOM   2004  C   GLN A 139     -27.304  -5.336 -13.690  1.00  0.820          C  
ATOM   2005  O   GLN A 139     -27.301  -4.274 -14.323  1.00  0.980          O  
ATOM   2006  CB  GLN A 139     -29.776  -5.619 -13.576  1.00  1.170          C  
ATOM   2007  CG  GLN A 139     -29.813  -6.653 -14.723  1.00  1.170          C  
ATOM   2008  CD  GLN A 139     -31.088  -6.623 -15.537  1.00  1.170          C  
ATOM   2009  OE1 GLN A 139     -32.196  -6.624 -14.998  1.00  1.170          O  
ATOM   2010  NE2 GLN A 139     -30.932  -6.594 -16.853  1.00  1.170          N  
ATOM   2011  H   GLN A 139     -28.688  -3.747 -11.823  1.00  1.040          H  
ATOM   2012  HA  GLN A 139     -28.324  -6.681 -12.406  1.00  0.980          H  
ATOM   2013 1HB  GLN A 139     -30.616  -5.814 -12.912  1.00  1.400          H  
ATOM   2014 2HB  GLN A 139     -29.908  -4.634 -13.999  1.00  1.400          H  
ATOM   2015 1HG  GLN A 139     -28.986  -6.458 -15.397  1.00  1.400          H  
ATOM   2016 2HG  GLN A 139     -29.706  -7.652 -14.292  1.00  1.400          H  
ATOM   2017 1HE2 GLN A 139     -31.727  -6.577 -17.462  1.00  1.400          H  
ATOM   2018 2HE2 GLN A 139     -30.015  -6.565 -17.250  1.00  1.400          H  
ATOM   2019  N   LEU A 140     -26.335  -6.238 -13.757  1.00  0.740          N  
ATOM   2020  CA  LEU A 140     -25.065  -5.961 -14.409  1.00  0.740          C  
ATOM   2021  C   LEU A 140     -24.865  -6.605 -15.729  1.00  0.700          C  
ATOM   2022  O   LEU A 140     -25.419  -7.662 -16.013  1.00  0.830          O  
ATOM   2023  CB  LEU A 140     -23.901  -6.445 -13.551  1.00  1.040          C  
ATOM   2024  CG  LEU A 140     -23.616  -5.770 -12.220  1.00  1.040          C  
ATOM   2025  CD1 LEU A 140     -23.551  -4.218 -12.373  1.00  1.040          C  
ATOM   2026  CD2 LEU A 140     -24.640  -6.197 -11.188  1.00  1.040          C  
ATOM   2027  H   LEU A 140     -26.471  -7.119 -13.253  1.00  0.890          H  
ATOM   2028  HA  LEU A 140     -24.982  -4.915 -14.565  1.00  0.890          H  
ATOM   2029 1HB  LEU A 140     -24.070  -7.490 -13.336  1.00  1.240          H  
ATOM   2030 2HB  LEU A 140     -22.990  -6.371 -14.148  1.00  1.240          H  
ATOM   2031  HG  LEU A 140     -22.661  -6.117 -11.902  1.00  1.240          H  
ATOM   2032 1HD1 LEU A 140     -23.315  -3.758 -11.430  1.00  1.240          H  
ATOM   2033 2HD1 LEU A 140     -22.783  -3.959 -13.094  1.00  1.240          H  
ATOM   2034 3HD1 LEU A 140     -24.505  -3.834 -12.697  1.00  1.240          H  
ATOM   2035 1HD2 LEU A 140     -24.408  -5.765 -10.243  1.00  1.240          H  
ATOM   2036 2HD2 LEU A 140     -25.582  -5.876 -11.451  1.00  1.240          H  
ATOM   2037 3HD2 LEU A 140     -24.641  -7.281 -11.104  1.00  1.240          H  
ATOM   2038  N   GLY A 141     -24.074  -5.935 -16.563  1.00  0.760          N  
ATOM   2039  CA  GLY A 141     -23.700  -6.478 -17.857  1.00  0.780          C  
ATOM   2040  C   GLY A 141     -22.189  -6.498 -18.095  1.00  0.670          C  
ATOM   2041  O   GLY A 141     -21.694  -7.319 -18.876  1.00  0.690          O  
ATOM   2042  H   GLY A 141     -23.669  -5.046 -16.245  1.00  0.910          H  
ATOM   2043 1HA  GLY A 141     -24.092  -7.491 -17.953  1.00  0.940          H  
ATOM   2044 2HA  GLY A 141     -24.173  -5.889 -18.639  1.00  0.940          H  
ATOM   2045  N   GLN A 142     -21.438  -5.580 -17.460  1.00  0.650          N  
ATOM   2046  CA  GLN A 142     -20.000  -5.525 -17.740  1.00  0.610          C  
ATOM   2047  C   GLN A 142     -19.125  -5.190 -16.528  1.00  0.560          C  
ATOM   2048  O   GLN A 142     -19.461  -4.330 -15.707  1.00  0.570          O  
ATOM   2049  CB  GLN A 142     -19.707  -4.491 -18.845  1.00  0.870          C  
ATOM   2050  CG  GLN A 142     -20.328  -4.777 -20.214  1.00  0.870          C  
ATOM   2051  CD  GLN A 142     -19.941  -3.771 -21.280  1.00  0.870          C  
ATOM   2052  OE1 GLN A 142     -19.594  -2.603 -20.980  1.00  0.870          O  
ATOM   2053  NE2 GLN A 142     -19.993  -4.215 -22.534  1.00  0.870          N  
ATOM   2054  H   GLN A 142     -21.856  -4.920 -16.801  1.00  0.780          H  
ATOM   2055  HA  GLN A 142     -19.690  -6.503 -18.097  1.00  0.730          H  
ATOM   2056 1HB  GLN A 142     -20.073  -3.544 -18.551  1.00  1.040          H  
ATOM   2057 2HB  GLN A 142     -18.641  -4.404 -18.966  1.00  1.040          H  
ATOM   2058 1HG  GLN A 142     -20.008  -5.749 -20.549  1.00  1.040          H  
ATOM   2059 2HG  GLN A 142     -21.408  -4.753 -20.129  1.00  1.040          H  
ATOM   2060 1HE2 GLN A 142     -19.753  -3.618 -23.298  1.00  1.040          H  
ATOM   2061 2HE2 GLN A 142     -20.297  -5.190 -22.723  1.00  1.040          H  
ATOM   2062  N   ILE A 143     -17.973  -5.839 -16.459  1.00  0.530          N  
ATOM   2063  CA  ILE A 143     -16.974  -5.554 -15.427  1.00  0.510          C  
ATOM   2064  C   ILE A 143     -15.736  -5.053 -16.153  1.00  0.480          C  
ATOM   2065  O   ILE A 143     -15.274  -5.693 -17.101  1.00  0.500          O  
ATOM   2066  CB  ILE A 143     -16.663  -6.814 -14.565  1.00  0.720          C  
ATOM   2067  CG1 ILE A 143     -18.010  -7.399 -13.893  1.00  0.720          C  
ATOM   2068  CG2 ILE A 143     -15.582  -6.509 -13.490  1.00  0.720          C  
ATOM   2069  CD1 ILE A 143     -18.727  -6.522 -12.901  1.00  0.720          C  
ATOM   2070  H   ILE A 143     -17.778  -6.534 -17.190  1.00  0.640          H  
ATOM   2071  HA  ILE A 143     -17.326  -4.753 -14.778  1.00  0.610          H  
ATOM   2072  HB  ILE A 143     -16.271  -7.594 -15.214  1.00  0.870          H  
ATOM   2073 1HG1 ILE A 143     -18.723  -7.604 -14.675  1.00  0.870          H  
ATOM   2074 2HG1 ILE A 143     -17.767  -8.319 -13.392  1.00  0.870          H  
ATOM   2075 1HG2 ILE A 143     -15.373  -7.415 -12.930  1.00  0.870          H  
ATOM   2076 2HG2 ILE A 143     -14.666  -6.167 -13.969  1.00  0.870          H  
ATOM   2077 3HG2 ILE A 143     -15.932  -5.735 -12.811  1.00  0.870          H  
ATOM   2078 1HD1 ILE A 143     -19.615  -7.039 -12.534  1.00  0.870          H  
ATOM   2079 2HD1 ILE A 143     -18.072  -6.323 -12.075  1.00  0.870          H  
ATOM   2080 3HD1 ILE A 143     -19.030  -5.585 -13.368  1.00  0.870          H  
ATOM   2081  N   VAL A 144     -15.201  -3.899 -15.752  1.00  0.470          N  
ATOM   2082  CA  VAL A 144     -14.027  -3.405 -16.469  1.00  0.460          C  
ATOM   2083  C   VAL A 144     -12.807  -3.412 -15.557  1.00  0.460          C  
ATOM   2084  O   VAL A 144     -12.797  -2.720 -14.543  1.00  0.500          O  
ATOM   2085  CB  VAL A 144     -14.254  -1.985 -16.980  1.00  0.650          C  
ATOM   2086  CG1 VAL A 144     -13.049  -1.509 -17.767  1.00  0.650          C  
ATOM   2087  CG2 VAL A 144     -15.559  -1.916 -17.776  1.00  0.650          C  
ATOM   2088  H   VAL A 144     -15.619  -3.384 -14.967  1.00  0.560          H  
ATOM   2089  HA  VAL A 144     -13.846  -4.051 -17.308  1.00  0.550          H  
ATOM   2090  HB  VAL A 144     -14.298  -1.352 -16.151  1.00  0.780          H  
ATOM   2091 1HG1 VAL A 144     -13.211  -0.478 -18.079  1.00  0.780          H  
ATOM   2092 2HG1 VAL A 144     -12.169  -1.563 -17.146  1.00  0.780          H  
ATOM   2093 3HG1 VAL A 144     -12.913  -2.132 -18.645  1.00  0.780          H  
ATOM   2094 1HG2 VAL A 144     -15.722  -0.891 -18.110  1.00  0.780          H  
ATOM   2095 2HG2 VAL A 144     -15.489  -2.569 -18.630  1.00  0.780          H  
ATOM   2096 3HG2 VAL A 144     -16.397  -2.225 -17.148  1.00  0.780          H  
ATOM   2097  N   MET A 145     -11.778  -4.163 -15.946  1.00  0.490          N  
ATOM   2098  CA  MET A 145     -10.563  -4.363 -15.144  1.00  0.600          C  
ATOM   2099  C   MET A 145      -9.303  -3.692 -15.713  1.00  0.570          C  
ATOM   2100  O   MET A 145      -8.834  -4.078 -16.793  1.00  0.670          O  
ATOM   2101  CB  MET A 145     -10.302  -5.863 -15.071  1.00  0.800          C  
ATOM   2102  CG  MET A 145     -11.400  -6.723 -14.452  1.00  0.800          C  
ATOM   2103  SD  MET A 145     -11.494  -6.575 -12.689  1.00  0.800          S  
ATOM   2104  CE  MET A 145     -10.063  -7.566 -12.149  1.00  0.800          C  
ATOM   2105  H   MET A 145     -11.862  -4.599 -16.868  1.00  0.590          H  
ATOM   2106  HA  MET A 145     -10.736  -3.954 -14.146  1.00  0.720          H  
ATOM   2107 1HB  MET A 145     -10.142  -6.228 -16.071  1.00  0.960          H  
ATOM   2108 2HB  MET A 145      -9.395  -6.012 -14.511  1.00  0.960          H  
ATOM   2109 1HG  MET A 145     -12.361  -6.427 -14.871  1.00  0.960          H  
ATOM   2110 2HG  MET A 145     -11.236  -7.757 -14.709  1.00  0.960          H  
ATOM   2111 1HE  MET A 145      -9.985  -7.538 -11.070  1.00  0.960          H  
ATOM   2112 2HE  MET A 145     -10.181  -8.582 -12.450  1.00  0.960          H  
ATOM   2113 3HE  MET A 145      -9.149  -7.177 -12.581  1.00  0.960          H  
ATOM   2114  N   TYR A 146      -8.703  -2.768 -14.951  1.00  0.790          N  
ATOM   2115  CA  TYR A 146      -7.488  -2.056 -15.356  1.00  0.860          C  
ATOM   2116  C   TYR A 146      -6.237  -2.532 -14.630  1.00  0.780          C  
ATOM   2117  O   TYR A 146      -6.026  -2.264 -13.427  1.00  1.260          O  
ATOM   2118  CB  TYR A 146      -7.698  -0.579 -15.136  1.00  1.180          C  
ATOM   2119  CG  TYR A 146      -6.616   0.345 -15.594  1.00  1.180          C  
ATOM   2120  CD1 TYR A 146      -6.041   0.230 -16.852  1.00  1.180          C  
ATOM   2121  CD2 TYR A 146      -6.227   1.362 -14.753  1.00  1.180          C  
ATOM   2122  CE1 TYR A 146      -5.094   1.131 -17.245  1.00  1.180          C  
ATOM   2123  CE2 TYR A 146      -5.283   2.256 -15.145  1.00  1.180          C  
ATOM   2124  CZ  TYR A 146      -4.722   2.154 -16.381  1.00  1.180          C  
ATOM   2125  OH  TYR A 146      -3.790   3.059 -16.765  1.00  1.180          O  
ATOM   2126  H   TYR A 146      -9.158  -2.474 -14.082  1.00  0.950          H  
ATOM   2127  HA  TYR A 146      -7.318  -2.248 -16.406  1.00  1.030          H  
ATOM   2128 1HB  TYR A 146      -8.636  -0.271 -15.583  1.00  1.410          H  
ATOM   2129 2HB  TYR A 146      -7.799  -0.445 -14.088  1.00  1.410          H  
ATOM   2130  HD1 TYR A 146      -6.333  -0.556 -17.528  1.00  1.410          H  
ATOM   2131  HD2 TYR A 146      -6.675   1.462 -13.775  1.00  1.410          H  
ATOM   2132  HE1 TYR A 146      -4.642   1.051 -18.230  1.00  1.410          H  
ATOM   2133  HE2 TYR A 146      -4.979   3.065 -14.476  1.00  1.410          H  
ATOM   2134  HH  TYR A 146      -3.558   3.653 -15.997  1.00  1.410          H  
ATOM   2135  N   PHE A 147      -5.413  -3.227 -15.412  1.00  0.830          N  
ATOM   2136  CA  PHE A 147      -4.212  -3.940 -15.006  1.00  0.970          C  
ATOM   2137  C   PHE A 147      -2.939  -3.183 -15.286  1.00  0.980          C  
ATOM   2138  O   PHE A 147      -2.917  -2.231 -16.065  1.00  1.320          O  
ATOM   2139  CB  PHE A 147      -4.115  -5.256 -15.773  1.00  1.300          C  
ATOM   2140  CG  PHE A 147      -5.250  -6.185 -15.543  1.00  1.300          C  
ATOM   2141  CD1 PHE A 147      -6.300  -6.189 -16.429  1.00  1.300          C  
ATOM   2142  CD2 PHE A 147      -5.288  -7.044 -14.475  1.00  1.300          C  
ATOM   2143  CE1 PHE A 147      -7.358  -7.026 -16.266  1.00  1.300          C  
ATOM   2144  CE2 PHE A 147      -6.365  -7.885 -14.302  1.00  1.300          C  
ATOM   2145  CZ  PHE A 147      -7.398  -7.881 -15.201  1.00  1.300          C  
ATOM   2146  H   PHE A 147      -5.691  -3.316 -16.381  1.00  1.000          H  
ATOM   2147  HA  PHE A 147      -4.251  -4.130 -13.941  1.00  1.160          H  
ATOM   2148 1HB  PHE A 147      -4.060  -5.045 -16.838  1.00  1.560          H  
ATOM   2149 2HB  PHE A 147      -3.193  -5.767 -15.497  1.00  1.560          H  
ATOM   2150  HD1 PHE A 147      -6.276  -5.509 -17.269  1.00  1.560          H  
ATOM   2151  HD2 PHE A 147      -4.465  -7.055 -13.756  1.00  1.560          H  
ATOM   2152  HE1 PHE A 147      -8.169  -7.000 -16.987  1.00  1.560          H  
ATOM   2153  HE2 PHE A 147      -6.391  -8.565 -13.459  1.00  1.560          H  
ATOM   2154  HZ  PHE A 147      -8.240  -8.556 -15.062  1.00  1.560          H  
ATOM   2155  N   PHE A 148      -1.865  -3.651 -14.669  1.00  1.140          N  
ATOM   2156  CA  PHE A 148      -0.542  -3.102 -14.881  1.00  1.300          C  
ATOM   2157  C   PHE A 148       0.456  -4.245 -14.808  1.00  1.390          C  
ATOM   2158  O   PHE A 148       0.131  -5.320 -14.304  1.00  1.780          O  
ATOM   2159  CB  PHE A 148      -0.247  -2.026 -13.832  1.00  1.760          C  
ATOM   2160  CG  PHE A 148      -0.186  -2.544 -12.411  1.00  1.760          C  
ATOM   2161  CD1 PHE A 148       1.030  -2.893 -11.812  1.00  1.760          C  
ATOM   2162  CD2 PHE A 148      -1.356  -2.700 -11.672  1.00  1.760          C  
ATOM   2163  CE1 PHE A 148       1.056  -3.358 -10.518  1.00  1.760          C  
ATOM   2164  CE2 PHE A 148      -1.316  -3.177 -10.392  1.00  1.760          C  
ATOM   2165  CZ  PHE A 148      -0.116  -3.498  -9.809  1.00  1.760          C  
ATOM   2166  H   PHE A 148      -1.959  -4.427 -14.026  1.00  1.370          H  
ATOM   2167  HA  PHE A 148      -0.491  -2.657 -15.876  1.00  1.560          H  
ATOM   2168 1HB  PHE A 148       0.702  -1.546 -14.062  1.00  2.110          H  
ATOM   2169 2HB  PHE A 148      -1.022  -1.257 -13.883  1.00  2.110          H  
ATOM   2170  HD1 PHE A 148       1.967  -2.785 -12.372  1.00  2.110          H  
ATOM   2171  HD2 PHE A 148      -2.317  -2.437 -12.123  1.00  2.110          H  
ATOM   2172  HE1 PHE A 148       2.007  -3.618 -10.055  1.00  2.110          H  
ATOM   2173  HE2 PHE A 148      -2.233  -3.297  -9.837  1.00  2.110          H  
ATOM   2174  HZ  PHE A 148      -0.091  -3.867  -8.789  1.00  2.110          H  
ATOM   2175  N   ARG A 149       1.653  -4.010 -15.334  1.00  1.580          N  
ATOM   2176  CA  ARG A 149       2.731  -4.996 -15.352  1.00  1.950          C  
ATOM   2177  C   ARG A 149       4.042  -4.316 -15.042  1.00  2.070          C  
ATOM   2178  O   ARG A 149       4.183  -3.122 -15.306  1.00  2.240          O  
ATOM   2179  CB  ARG A 149       2.821  -5.618 -16.737  1.00  2.580          C  
ATOM   2180  CG  ARG A 149       3.111  -4.587 -17.874  1.00  2.580          C  
ATOM   2181  CD  ARG A 149       3.153  -5.211 -19.220  1.00  2.580          C  
ATOM   2182  NE  ARG A 149       1.874  -5.808 -19.575  1.00  2.580          N  
ATOM   2183  CZ  ARG A 149       0.792  -5.206 -20.123  1.00  2.580          C  
ATOM   2184  NH1 ARG A 149       0.761  -3.921 -20.445  1.00  2.580          N  
ATOM   2185  NH2 ARG A 149      -0.247  -5.985 -20.316  1.00  2.580          N  
ATOM   2186  H   ARG A 149       1.831  -3.102 -15.733  1.00  1.900          H  
ATOM   2187  HA  ARG A 149       2.536  -5.771 -14.607  1.00  2.340          H  
ATOM   2188 1HB  ARG A 149       3.614  -6.367 -16.745  1.00  3.100          H  
ATOM   2189 2HB  ARG A 149       1.886  -6.131 -16.964  1.00  3.100          H  
ATOM   2190 1HG  ARG A 149       2.337  -3.825 -17.875  1.00  3.100          H  
ATOM   2191 2HG  ARG A 149       4.082  -4.119 -17.705  1.00  3.100          H  
ATOM   2192 1HD  ARG A 149       3.415  -4.469 -19.970  1.00  3.100          H  
ATOM   2193 2HD  ARG A 149       3.905  -6.003 -19.217  1.00  3.100          H  
ATOM   2194  HE  ARG A 149       1.750  -6.807 -19.379  1.00  3.100          H  
ATOM   2195 1HH1 ARG A 149       1.563  -3.338 -20.289  1.00  3.100          H  
ATOM   2196 2HH1 ARG A 149      -0.100  -3.508 -20.858  1.00  3.100          H  
ATOM   2197 1HH2 ARG A 149      -0.155  -6.970 -20.032  1.00  3.100          H  
ATOM   2198 2HH2 ARG A 149      -1.118  -5.650 -20.712  1.00  3.100          H  
ATOM   2199  N   ASP A 150       5.014  -5.060 -14.530  1.00  2.530          N  
ATOM   2200  CA  ASP A 150       6.331  -4.496 -14.293  1.00  3.030          C  
ATOM   2201  C   ASP A 150       7.369  -4.895 -15.325  1.00  3.020          C  
ATOM   2202  O   ASP A 150       7.114  -5.715 -16.208  1.00  3.260          O  
ATOM   2203  CB  ASP A 150       6.853  -4.955 -12.959  1.00  4.040          C  
ATOM   2204  CG  ASP A 150       6.186  -4.367 -11.756  1.00  4.040          C  
ATOM   2205  OD1 ASP A 150       5.818  -3.211 -11.775  1.00  4.040          O  
ATOM   2206  OD2 ASP A 150       6.065  -5.105 -10.777  1.00  4.040          O  
ATOM   2207  H   ASP A 150       4.867  -6.052 -14.304  1.00  3.040          H  
ATOM   2208  HA  ASP A 150       6.248  -3.410 -14.293  1.00  3.640          H  
ATOM   2209 1HB  ASP A 150       6.761  -6.047 -12.909  1.00  4.850          H  
ATOM   2210 2HB  ASP A 150       7.900  -4.741 -12.919  1.00  4.850          H  
ATOM   2211  N   SER A 151       8.585  -4.366 -15.152  1.00  3.150          N  
ATOM   2212  CA  SER A 151       9.722  -4.777 -15.954  1.00  3.450          C  
ATOM   2213  C   SER A 151      10.209  -6.062 -15.317  1.00  3.480          C  
ATOM   2214  O   SER A 151       9.820  -6.375 -14.187  1.00  3.440          O  
ATOM   2215  CB  SER A 151      10.854  -3.771 -15.926  1.00  4.710          C  
ATOM   2216  OG  SER A 151      11.511  -3.794 -14.685  1.00  4.710          O  
ATOM   2217  H   SER A 151       8.732  -3.674 -14.431  1.00  3.780          H  
ATOM   2218  HA  SER A 151       9.407  -4.974 -16.981  1.00  4.140          H  
ATOM   2219 1HB  SER A 151      11.562  -3.992 -16.722  1.00  5.650          H  
ATOM   2220 2HB  SER A 151      10.456  -2.775 -16.110  1.00  5.650          H  
ATOM   2221  HG  SER A 151      12.161  -3.077 -14.721  1.00  5.650          H  
ATOM   2222  N   ASN A 152      11.140  -6.746 -15.973  1.00  3.970          N  
ATOM   2223  CA  ASN A 152      11.690  -8.011 -15.475  1.00  4.300          C  
ATOM   2224  C   ASN A 152      12.399  -7.903 -14.120  1.00  3.870          C  
ATOM   2225  O   ASN A 152      12.694  -8.916 -13.488  1.00  4.080          O  
ATOM   2226  CB  ASN A 152      12.651  -8.594 -16.493  1.00  5.890          C  
ATOM   2227  CG  ASN A 152      11.960  -9.131 -17.711  1.00  5.890          C  
ATOM   2228  OD1 ASN A 152      10.758  -9.417 -17.703  1.00  5.890          O  
ATOM   2229  ND2 ASN A 152      12.704  -9.271 -18.774  1.00  5.890          N  
ATOM   2230  H   ASN A 152      11.429  -6.410 -16.881  1.00  4.760          H  
ATOM   2231  HA  ASN A 152      10.859  -8.706 -15.340  1.00  5.160          H  
ATOM   2232 1HB  ASN A 152      13.363  -7.828 -16.799  1.00  7.070          H  
ATOM   2233 2HB  ASN A 152      13.219  -9.400 -16.029  1.00  7.070          H  
ATOM   2234 1HD2 ASN A 152      12.304  -9.622 -19.621  1.00  7.070          H  
ATOM   2235 2HD2 ASN A 152      13.674  -9.028 -18.745  1.00  7.070          H  
ATOM   2236  N   ALA A 153      12.748  -6.682 -13.719  1.00  3.750          N  
ATOM   2237  CA  ALA A 153      13.430  -6.411 -12.462  1.00  4.020          C  
ATOM   2238  C   ALA A 153      12.622  -6.806 -11.223  1.00  3.730          C  
ATOM   2239  O   ALA A 153      13.200  -7.054 -10.159  1.00  4.170          O  
ATOM   2240  CB  ALA A 153      13.748  -4.930 -12.369  1.00  5.520          C  
ATOM   2241  H   ALA A 153      12.460  -5.890 -14.287  1.00  4.500          H  
ATOM   2242  HA  ALA A 153      14.355  -6.982 -12.457  1.00  4.820          H  
ATOM   2243 1HB  ALA A 153      14.291  -4.735 -11.445  1.00  6.620          H  
ATOM   2244 2HB  ALA A 153      14.356  -4.634 -13.220  1.00  6.620          H  
ATOM   2245 3HB  ALA A 153      12.816  -4.366 -12.370  1.00  6.620          H  
ATOM   2246  N   VAL A 154      11.293  -6.743 -11.318  1.00  3.390          N  
ATOM   2247  CA  VAL A 154      10.417  -6.970 -10.170  1.00  3.450          C  
ATOM   2248  C   VAL A 154       9.267  -7.979 -10.430  1.00  3.070          C  
ATOM   2249  O   VAL A 154       9.215  -8.647 -11.457  1.00  3.250          O  
ATOM   2250  CB  VAL A 154       9.941  -5.622  -9.584  1.00  4.810          C  
ATOM   2251  CG1 VAL A 154      11.120  -4.785  -9.083  1.00  4.810          C  
ATOM   2252  CG2 VAL A 154       9.256  -4.910 -10.595  1.00  4.810          C  
ATOM   2253  H   VAL A 154      10.875  -6.583 -12.244  1.00  4.070          H  
ATOM   2254  HA  VAL A 154      11.034  -7.412  -9.387  1.00  4.140          H  
ATOM   2255  HB  VAL A 154       9.285  -5.806  -8.744  1.00  5.770          H  
ATOM   2256 1HG1 VAL A 154      10.749  -3.846  -8.671  1.00  5.770          H  
ATOM   2257 2HG1 VAL A 154      11.654  -5.335  -8.307  1.00  5.770          H  
ATOM   2258 3HG1 VAL A 154      11.798  -4.565  -9.895  1.00  5.770          H  
ATOM   2259 1HG2 VAL A 154       8.878  -3.965 -10.210  1.00  5.770          H  
ATOM   2260 2HG2 VAL A 154       9.912  -4.719 -11.443  1.00  5.770          H  
ATOM   2261 3HG2 VAL A 154       8.452  -5.538 -10.886  1.00  5.770          H  
ATOM   2262  N   ARG A 155       8.418  -8.170  -9.412  1.00  3.210          N  
ATOM   2263  CA  ARG A 155       7.394  -9.223  -9.359  1.00  3.560          C  
ATOM   2264  C   ARG A 155       5.983  -9.151 -10.063  1.00  3.460          C  
ATOM   2265  O   ARG A 155       5.306 -10.198 -10.080  1.00  3.960          O  
ATOM   2266  CB  ARG A 155       7.135  -9.479  -7.887  1.00  4.840          C  
ATOM   2267  CG  ARG A 155       8.327 -10.019  -7.059  1.00  4.840          C  
ATOM   2268  CD  ARG A 155       7.997 -10.164  -5.566  1.00  4.840          C  
ATOM   2269  NE  ARG A 155       7.696  -8.865  -4.920  1.00  4.840          N  
ATOM   2270  CZ  ARG A 155       7.327  -8.668  -3.614  1.00  4.840          C  
ATOM   2271  NH1 ARG A 155       7.240  -9.654  -2.743  1.00  4.840          N  
ATOM   2272  NH2 ARG A 155       7.048  -7.438  -3.203  1.00  4.840          N  
ATOM   2273  H   ARG A 155       8.505  -7.560  -8.616  1.00  3.850          H  
ATOM   2274  HA  ARG A 155       7.882 -10.115  -9.759  1.00  4.270          H  
ATOM   2275 1HB  ARG A 155       6.799  -8.556  -7.427  1.00  5.810          H  
ATOM   2276 2HB  ARG A 155       6.347 -10.199  -7.813  1.00  5.810          H  
ATOM   2277 1HG  ARG A 155       8.610 -10.999  -7.442  1.00  5.810          H  
ATOM   2278 2HG  ARG A 155       9.172  -9.341  -7.151  1.00  5.810          H  
ATOM   2279 1HD  ARG A 155       7.128 -10.804  -5.458  1.00  5.810          H  
ATOM   2280 2HD  ARG A 155       8.844 -10.616  -5.051  1.00  5.810          H  
ATOM   2281  HE  ARG A 155       7.741  -8.044  -5.503  1.00  5.810          H  
ATOM   2282 1HH1 ARG A 155       7.469 -10.628  -2.972  1.00  5.810          H  
ATOM   2283 2HH1 ARG A 155       6.961  -9.455  -1.769  1.00  5.810          H  
ATOM   2284 1HH2 ARG A 155       7.104  -6.663  -3.844  1.00  5.810          H  
ATOM   2285 2HH2 ARG A 155       6.768  -7.271  -2.240  1.00  5.810          H  
ATOM   2286  N   PHE A 156       5.481  -8.008 -10.612  1.00  3.190          N  
ATOM   2287  CA  PHE A 156       4.111  -8.072 -11.205  1.00  3.180          C  
ATOM   2288  C   PHE A 156       4.075  -8.544 -12.687  1.00  2.770          C  
ATOM   2289  O   PHE A 156       4.771  -7.974 -13.536  1.00  2.770          O  
ATOM   2290  CB  PHE A 156       3.348  -6.740 -11.085  1.00  4.460          C  
ATOM   2291  CG  PHE A 156       2.831  -6.439  -9.711  1.00  4.460          C  
ATOM   2292  CD1 PHE A 156       3.642  -5.863  -8.756  1.00  4.460          C  
ATOM   2293  CD2 PHE A 156       1.500  -6.701  -9.378  1.00  4.460          C  
ATOM   2294  CE1 PHE A 156       3.158  -5.574  -7.506  1.00  4.460          C  
ATOM   2295  CE2 PHE A 156       1.024  -6.397  -8.127  1.00  4.460          C  
ATOM   2296  CZ  PHE A 156       1.856  -5.842  -7.194  1.00  4.460          C  
ATOM   2297  H   PHE A 156       5.986  -7.105 -10.623  1.00  3.830          H  
ATOM   2298  HA  PHE A 156       3.573  -8.768 -10.577  1.00  3.820          H  
ATOM   2299 1HB  PHE A 156       3.973  -5.931 -11.390  1.00  5.350          H  
ATOM   2300 2HB  PHE A 156       2.500  -6.737 -11.771  1.00  5.350          H  
ATOM   2301  HD1 PHE A 156       4.682  -5.641  -9.002  1.00  5.350          H  
ATOM   2302  HD2 PHE A 156       0.831  -7.140 -10.122  1.00  5.350          H  
ATOM   2303  HE1 PHE A 156       3.816  -5.127  -6.760  1.00  5.350          H  
ATOM   2304  HE2 PHE A 156      -0.001  -6.588  -7.873  1.00  5.350          H  
ATOM   2305  HZ  PHE A 156       1.485  -5.612  -6.203  1.00  5.350          H  
ATOM   2306  N   PRO A 157       3.135  -9.457 -13.036  1.00  3.090          N  
ATOM   2307  CA  PRO A 157       2.945 -10.143 -14.314  1.00  3.360          C  
ATOM   2308  C   PRO A 157       2.561  -9.371 -15.546  1.00  3.160          C  
ATOM   2309  O   PRO A 157       1.835  -8.388 -15.481  1.00  3.350          O  
ATOM   2310  CB  PRO A 157       1.780 -11.090 -13.999  1.00  5.040          C  
ATOM   2311  CG  PRO A 157       1.060 -10.485 -12.864  1.00  5.040          C  
ATOM   2312  CD  PRO A 157       2.110  -9.838 -12.044  1.00  5.040          C  
ATOM   2313  HA  PRO A 157       3.849 -10.689 -14.540  1.00  4.030          H  
ATOM   2314 1HB  PRO A 157       1.127 -11.131 -14.868  1.00  6.050          H  
ATOM   2315 2HB  PRO A 157       2.114 -12.103 -13.796  1.00  6.050          H  
ATOM   2316 1HG  PRO A 157       0.308  -9.766 -13.243  1.00  6.050          H  
ATOM   2317 2HG  PRO A 157       0.507 -11.254 -12.296  1.00  6.050          H  
ATOM   2318 1HD  PRO A 157       1.643  -8.978 -11.560  1.00  6.050          H  
ATOM   2319 2HD  PRO A 157       2.518 -10.574 -11.326  1.00  6.050          H  
ATOM   2320  N   ASP A 158       2.972  -9.952 -16.688  1.00  3.150          N  
ATOM   2321  CA  ASP A 158       2.694  -9.499 -18.049  1.00  3.280          C  
ATOM   2322  C   ASP A 158       1.214  -9.216 -18.300  1.00  3.410          C  
ATOM   2323  O   ASP A 158       0.877  -8.331 -19.089  1.00  3.550          O  
ATOM   2324  CB  ASP A 158       3.156 -10.564 -19.062  1.00  4.540          C  
ATOM   2325  CG  ASP A 158       4.704 -10.743 -19.131  1.00  4.540          C  
ATOM   2326  OD1 ASP A 158       5.405  -9.960 -18.559  1.00  4.540          O  
ATOM   2327  OD2 ASP A 158       5.150 -11.672 -19.779  1.00  4.540          O  
ATOM   2328  H   ASP A 158       3.587 -10.750 -16.610  1.00  3.780          H  
ATOM   2329  HA  ASP A 158       3.255  -8.581 -18.222  1.00  3.940          H  
ATOM   2330 1HB  ASP A 158       2.699 -11.519 -18.821  1.00  5.450          H  
ATOM   2331 2HB  ASP A 158       2.798 -10.292 -20.058  1.00  5.450          H  
ATOM   2332  N   ALA A 159       0.334  -9.986 -17.664  1.00  3.750          N  
ATOM   2333  CA  ALA A 159      -1.104  -9.822 -17.812  1.00  3.880          C  
ATOM   2334  C   ALA A 159      -1.783 -10.355 -16.562  1.00  3.170          C  
ATOM   2335  O   ALA A 159      -1.205 -11.141 -15.814  1.00  3.410          O  
ATOM   2336  CB  ALA A 159      -1.641 -10.509 -19.053  1.00  5.380          C  
ATOM   2337  H   ALA A 159       0.671 -10.695 -17.031  1.00  4.500          H  
ATOM   2338  HA  ALA A 159      -1.312  -8.754 -17.887  1.00  4.660          H  
ATOM   2339 1HB  ALA A 159      -2.714 -10.336 -19.135  1.00  6.460          H  
ATOM   2340 2HB  ALA A 159      -1.147 -10.106 -19.941  1.00  6.460          H  
ATOM   2341 3HB  ALA A 159      -1.484 -11.543 -18.995  1.00  6.460          H  
ATOM   2342  N   GLY A 160      -3.026  -9.959 -16.358  1.00  2.830          N  
ATOM   2343  CA  GLY A 160      -3.798 -10.384 -15.201  1.00  2.620          C  
ATOM   2344  C   GLY A 160      -5.109 -11.084 -15.539  1.00  2.190          C  
ATOM   2345  O   GLY A 160      -6.156 -10.690 -15.029  1.00  2.710          O  
ATOM   2346  H   GLY A 160      -3.456  -9.324 -17.014  1.00  3.400          H  
ATOM   2347 1HA  GLY A 160      -3.187 -11.060 -14.605  1.00  3.140          H  
ATOM   2348 2HA  GLY A 160      -3.996  -9.524 -14.573  1.00  3.140          H  
ATOM   2349  N   LYS A 161      -5.106 -12.060 -16.446  1.00  1.690          N  
ATOM   2350  CA  LYS A 161      -6.365 -12.687 -16.793  1.00  1.440          C  
ATOM   2351  C   LYS A 161      -7.039 -13.073 -15.488  1.00  1.160          C  
ATOM   2352  O   LYS A 161      -6.411 -13.664 -14.581  1.00  1.300          O  
ATOM   2353  CB  LYS A 161      -6.167 -13.887 -17.711  1.00  2.120          C  
ATOM   2354  CG  LYS A 161      -7.459 -14.557 -18.170  1.00  2.120          C  
ATOM   2355  CD  LYS A 161      -7.181 -15.715 -19.127  1.00  2.120          C  
ATOM   2356  CE  LYS A 161      -8.484 -16.305 -19.656  1.00  2.120          C  
ATOM   2357  NZ  LYS A 161      -8.250 -17.426 -20.607  1.00  2.120          N  
ATOM   2358  H   LYS A 161      -4.241 -12.453 -16.826  1.00  2.030          H  
ATOM   2359  HA  LYS A 161      -7.000 -11.959 -17.300  1.00  1.730          H  
ATOM   2360 1HB  LYS A 161      -5.613 -13.574 -18.597  1.00  2.540          H  
ATOM   2361 2HB  LYS A 161      -5.572 -14.601 -17.214  1.00  2.540          H  
ATOM   2362 1HG  LYS A 161      -7.995 -14.943 -17.299  1.00  2.540          H  
ATOM   2363 2HG  LYS A 161      -8.092 -13.823 -18.670  1.00  2.540          H  
ATOM   2364 1HD  LYS A 161      -6.569 -15.368 -19.966  1.00  2.540          H  
ATOM   2365 2HD  LYS A 161      -6.627 -16.495 -18.596  1.00  2.540          H  
ATOM   2366 1HE  LYS A 161      -9.083 -16.665 -18.820  1.00  2.540          H  
ATOM   2367 2HE  LYS A 161      -9.036 -15.521 -20.173  1.00  2.540          H  
ATOM   2368 1HZ  LYS A 161      -9.144 -17.764 -20.935  1.00  2.540          H  
ATOM   2369 2HZ  LYS A 161      -7.708 -17.091 -21.394  1.00  2.540          H  
ATOM   2370 3HZ  LYS A 161      -7.750 -18.173 -20.147  1.00  2.540          H  
ATOM   2371  N   THR A 162      -8.317 -12.718 -15.405  1.00  0.950          N  
ATOM   2372  CA  THR A 162      -9.091 -12.918 -14.205  1.00  0.770          C  
ATOM   2373  C   THR A 162     -10.377 -13.687 -14.418  1.00  0.700          C  
ATOM   2374  O   THR A 162     -10.934 -13.727 -15.521  1.00  0.850          O  
ATOM   2375  CB  THR A 162      -9.436 -11.535 -13.610  1.00  1.150          C  
ATOM   2376  OG1 THR A 162     -10.059 -11.688 -12.364  1.00  1.150          O  
ATOM   2377  CG2 THR A 162     -10.367 -10.800 -14.518  1.00  1.150          C  
ATOM   2378  H   THR A 162      -8.747 -12.263 -16.196  1.00  1.140          H  
ATOM   2379  HA  THR A 162      -8.480 -13.476 -13.502  1.00  0.920          H  
ATOM   2380  HB  THR A 162      -8.524 -10.961 -13.491  1.00  1.380          H  
ATOM   2381  HG1 THR A 162      -9.431 -12.126 -11.788  1.00  1.380          H  
ATOM   2382 1HG2 THR A 162     -10.602  -9.853 -14.116  1.00  1.380          H  
ATOM   2383 2HG2 THR A 162      -9.890 -10.673 -15.459  1.00  1.380          H  
ATOM   2384 3HG2 THR A 162     -11.278 -11.354 -14.643  1.00  1.380          H  
ATOM   2385  N   LYS A 163     -10.841 -14.301 -13.338  1.00  0.580          N  
ATOM   2386  CA  LYS A 163     -12.117 -14.997 -13.342  1.00  0.610          C  
ATOM   2387  C   LYS A 163     -13.122 -14.204 -12.515  1.00  0.600          C  
ATOM   2388  O   LYS A 163     -12.793 -13.675 -11.445  1.00  0.590          O  
ATOM   2389  CB  LYS A 163     -11.965 -16.440 -12.854  1.00  0.840          C  
ATOM   2390  CG  LYS A 163     -13.250 -17.239 -12.935  1.00  0.840          C  
ATOM   2391  CD  LYS A 163     -13.056 -18.713 -12.615  1.00  0.840          C  
ATOM   2392  CE  LYS A 163     -14.384 -19.409 -12.755  1.00  0.840          C  
ATOM   2393  NZ  LYS A 163     -14.334 -20.881 -12.520  1.00  0.840          N  
ATOM   2394  H   LYS A 163     -10.275 -14.227 -12.489  1.00  0.700          H  
ATOM   2395  HA  LYS A 163     -12.492 -15.032 -14.365  1.00  0.730          H  
ATOM   2396 1HB  LYS A 163     -11.203 -16.948 -13.444  1.00  1.010          H  
ATOM   2397 2HB  LYS A 163     -11.633 -16.437 -11.815  1.00  1.010          H  
ATOM   2398 1HG  LYS A 163     -13.978 -16.835 -12.225  1.00  1.010          H  
ATOM   2399 2HG  LYS A 163     -13.665 -17.151 -13.938  1.00  1.010          H  
ATOM   2400 1HD  LYS A 163     -12.337 -19.160 -13.301  1.00  1.010          H  
ATOM   2401 2HD  LYS A 163     -12.694 -18.829 -11.593  1.00  1.010          H  
ATOM   2402 1HE  LYS A 163     -15.058 -18.960 -12.040  1.00  1.010          H  
ATOM   2403 2HE  LYS A 163     -14.769 -19.233 -13.758  1.00  1.010          H  
ATOM   2404 1HZ  LYS A 163     -15.309 -21.239 -12.638  1.00  1.010          H  
ATOM   2405 2HZ  LYS A 163     -13.727 -21.322 -13.186  1.00  1.010          H  
ATOM   2406 3HZ  LYS A 163     -14.015 -21.072 -11.589  1.00  1.010          H  
ATOM   2407  N   ILE A 164     -14.353 -14.102 -13.017  1.00  0.640          N  
ATOM   2408  CA  ILE A 164     -15.376 -13.293 -12.369  1.00  0.640          C  
ATOM   2409  C   ILE A 164     -16.538 -14.133 -11.827  1.00  0.630          C  
ATOM   2410  O   ILE A 164     -17.066 -15.010 -12.540  1.00  0.670          O  
ATOM   2411  CB  ILE A 164     -15.910 -12.227 -13.359  1.00  0.900          C  
ATOM   2412  CG1 ILE A 164     -14.719 -11.390 -13.961  1.00  0.900          C  
ATOM   2413  CG2 ILE A 164     -16.864 -11.222 -12.614  1.00  0.900          C  
ATOM   2414  CD1 ILE A 164     -14.154 -11.891 -15.306  1.00  0.900          C  
ATOM   2415  H   ILE A 164     -14.570 -14.577 -13.885  1.00  0.770          H  
ATOM   2416  HA  ILE A 164     -14.924 -12.775 -11.525  1.00  0.770          H  
ATOM   2417  HB  ILE A 164     -16.444 -12.717 -14.164  1.00  1.080          H  
ATOM   2418 1HG1 ILE A 164     -15.053 -10.361 -14.094  1.00  1.080          H  
ATOM   2419 2HG1 ILE A 164     -13.893 -11.399 -13.254  1.00  1.080          H  
ATOM   2420 1HG2 ILE A 164     -17.225 -10.496 -13.321  1.00  1.080          H  
ATOM   2421 2HG2 ILE A 164     -17.696 -11.718 -12.179  1.00  1.080          H  
ATOM   2422 3HG2 ILE A 164     -16.322 -10.720 -11.820  1.00  1.080          H  
ATOM   2423 1HD1 ILE A 164     -13.353 -11.230 -15.599  1.00  1.080          H  
ATOM   2424 2HD1 ILE A 164     -13.761 -12.889 -15.228  1.00  1.080          H  
ATOM   2425 3HD1 ILE A 164     -14.912 -11.886 -16.072  1.00  1.080          H  
ATOM   2426  N   GLN A 165     -16.898 -13.858 -10.558  1.00  0.620          N  
ATOM   2427  CA  GLN A 165     -18.006 -14.489  -9.829  1.00  0.660          C  
ATOM   2428  C   GLN A 165     -18.996 -13.455  -9.220  1.00  0.680          C  
ATOM   2429  O   GLN A 165     -18.633 -12.305  -8.942  1.00  0.670          O  
ATOM   2430  CB  GLN A 165     -17.465 -15.410  -8.736  1.00  0.910          C  
ATOM   2431  CG  GLN A 165     -16.632 -16.568  -9.273  1.00  0.910          C  
ATOM   2432  CD  GLN A 165     -16.171 -17.521  -8.202  1.00  0.910          C  
ATOM   2433  OE1 GLN A 165     -15.743 -17.113  -7.110  1.00  0.910          O  
ATOM   2434  NE2 GLN A 165     -16.256 -18.811  -8.507  1.00  0.910          N  
ATOM   2435  H   GLN A 165     -16.339 -13.145 -10.079  1.00  0.740          H  
ATOM   2436  HA  GLN A 165     -18.554 -15.113 -10.524  1.00  0.790          H  
ATOM   2437 1HB  GLN A 165     -16.854 -14.839  -8.042  1.00  1.090          H  
ATOM   2438 2HB  GLN A 165     -18.299 -15.832  -8.181  1.00  1.090          H  
ATOM   2439 1HG  GLN A 165     -17.227 -17.131  -9.986  1.00  1.090          H  
ATOM   2440 2HG  GLN A 165     -15.749 -16.167  -9.770  1.00  1.090          H  
ATOM   2441 1HE2 GLN A 165     -15.975 -19.506  -7.846  1.00  1.090          H  
ATOM   2442 2HE2 GLN A 165     -16.615 -19.101  -9.437  1.00  1.090          H  
ATOM   2443  N   ILE A 166     -20.254 -13.879  -9.022  1.00  0.720          N  
ATOM   2444  CA  ILE A 166     -21.315 -13.089  -8.347  1.00  0.730          C  
ATOM   2445  C   ILE A 166     -21.924 -13.809  -7.152  1.00  0.790          C  
ATOM   2446  O   ILE A 166     -22.081 -15.033  -7.169  1.00  0.860          O  
ATOM   2447  CB  ILE A 166     -22.478 -12.632  -9.284  1.00  1.020          C  
ATOM   2448  CG1 ILE A 166     -21.987 -11.683 -10.397  1.00  1.020          C  
ATOM   2449  CG2 ILE A 166     -23.644 -12.018  -8.514  1.00  1.020          C  
ATOM   2450  CD1 ILE A 166     -21.346 -10.348  -9.998  1.00  1.020          C  
ATOM   2451  H   ILE A 166     -20.462 -14.834  -9.335  1.00  0.860          H  
ATOM   2452  HA  ILE A 166     -20.869 -12.182  -7.962  1.00  0.880          H  
ATOM   2453  HB  ILE A 166     -22.859 -13.510  -9.805  1.00  1.220          H  
ATOM   2454 1HG1 ILE A 166     -21.337 -12.202 -10.955  1.00  1.220          H  
ATOM   2455 2HG1 ILE A 166     -22.834 -11.439 -11.003  1.00  1.220          H  
ATOM   2456 1HG2 ILE A 166     -24.422 -11.751  -9.219  1.00  1.220          H  
ATOM   2457 2HG2 ILE A 166     -24.072 -12.713  -7.805  1.00  1.220          H  
ATOM   2458 3HG2 ILE A 166     -23.303 -11.140  -7.990  1.00  1.220          H  
ATOM   2459 1HD1 ILE A 166     -21.068  -9.800 -10.897  1.00  1.220          H  
ATOM   2460 2HD1 ILE A 166     -22.029  -9.748  -9.421  1.00  1.220          H  
ATOM   2461 3HD1 ILE A 166     -20.458 -10.530  -9.416  1.00  1.220          H  
ATOM   2462  N   SER A 167     -22.207 -13.061  -6.076  1.00  0.790          N  
ATOM   2463  CA  SER A 167     -22.873 -13.703  -4.946  1.00  0.900          C  
ATOM   2464  C   SER A 167     -23.760 -12.765  -4.185  1.00  0.870          C  
ATOM   2465  O   SER A 167     -23.270 -11.875  -3.484  1.00  0.730          O  
ATOM   2466  CB  SER A 167     -21.927 -14.216  -3.933  1.00  1.220          C  
ATOM   2467  OG  SER A 167     -22.648 -14.872  -2.960  1.00  1.220          O  
ATOM   2468  H   SER A 167     -22.024 -12.049  -6.106  1.00  0.950          H  
ATOM   2469  HA  SER A 167     -23.480 -14.530  -5.319  1.00  1.080          H  
ATOM   2470 1HB  SER A 167     -21.249 -14.846  -4.354  1.00  1.460          H  
ATOM   2471 2HB  SER A 167     -21.385 -13.393  -3.485  1.00  1.460          H  
ATOM   2472  HG  SER A 167     -22.863 -15.741  -3.373  1.00  1.460          H  
ATOM   2473  N   ALA A 168     -25.073 -12.949  -4.270  1.00  1.080          N  
ATOM   2474  CA  ALA A 168     -25.954 -12.054  -3.532  1.00  1.160          C  
ATOM   2475  C   ALA A 168     -26.196 -12.527  -2.083  1.00  1.060          C  
ATOM   2476  O   ALA A 168     -27.200 -13.233  -1.960  1.00  1.410          O  
ATOM   2477  CB  ALA A 168     -27.264 -11.886  -4.275  1.00  1.590          C  
ATOM   2478  H   ALA A 168     -25.444 -13.702  -4.838  1.00  1.300          H  
ATOM   2479  HA  ALA A 168     -25.464 -11.094  -3.482  1.00  1.390          H  
ATOM   2480 1HB  ALA A 168     -27.898 -11.181  -3.740  1.00  1.910          H  
ATOM   2481 2HB  ALA A 168     -27.068 -11.507  -5.280  1.00  1.910          H  
ATOM   2482 3HB  ALA A 168     -27.772 -12.846  -4.343  1.00  1.910          H  
ATOM   2483  N   ASP A 169     -25.076 -12.901  -1.455  1.00  1.030          N  
ATOM   2484  CA  ASP A 169     -24.963 -12.715  -0.018  1.00  1.090          C  
ATOM   2485  C   ASP A 169     -23.523 -12.441   0.416  1.00  1.270          C  
ATOM   2486  O   ASP A 169     -23.225 -12.375   1.610  1.00  1.320          O  
ATOM   2487  CB  ASP A 169     -25.532 -13.954   0.683  1.00  1.500          C  
ATOM   2488  CG  ASP A 169     -24.777 -15.253   0.300  1.00  1.500          C  
ATOM   2489  OD1 ASP A 169     -23.641 -15.166  -0.188  1.00  1.500          O  
ATOM   2490  OD2 ASP A 169     -25.342 -16.313   0.468  1.00  1.500          O  
ATOM   2491  H   ASP A 169     -24.776 -13.844  -1.698  1.00  1.240          H  
ATOM   2492  HA  ASP A 169     -25.569 -11.853   0.262  1.00  1.310          H  
ATOM   2493 1HB  ASP A 169     -25.473 -13.819   1.763  1.00  1.800          H  
ATOM   2494 2HB  ASP A 169     -26.587 -14.073   0.423  1.00  1.800          H  
ATOM   2495  N   GLY A 170     -22.636 -12.277  -0.560  1.00  1.520          N  
ATOM   2496  CA  GLY A 170     -21.226 -11.979  -0.334  1.00  1.910          C  
ATOM   2497  C   GLY A 170     -20.330 -13.179  -0.026  1.00  1.720          C  
ATOM   2498  O   GLY A 170     -19.111 -12.989   0.125  1.00  2.060          O  
ATOM   2499  H   GLY A 170     -22.961 -12.303  -1.532  1.00  1.820          H  
ATOM   2500 1HA  GLY A 170     -20.841 -11.482  -1.221  1.00  2.290          H  
ATOM   2501 2HA  GLY A 170     -21.148 -11.256   0.476  1.00  2.290          H  
ATOM   2502  N   LYS A 171     -20.913 -14.392   0.087  1.00  1.410          N  
ATOM   2503  CA  LYS A 171     -20.170 -15.617   0.411  1.00  1.560          C  
ATOM   2504  C   LYS A 171     -20.365 -16.756  -0.601  1.00  1.360          C  
ATOM   2505  O   LYS A 171     -19.418 -17.473  -0.955  1.00  1.500          O  
ATOM   2506  CB  LYS A 171     -20.563 -16.108   1.806  1.00  2.120          C  
ATOM   2507  CG  LYS A 171     -20.159 -15.168   2.933  1.00  2.120          C  
ATOM   2508  CD  LYS A 171     -20.550 -15.721   4.299  1.00  2.120          C  
ATOM   2509  CE  LYS A 171     -20.145 -14.763   5.419  1.00  2.120          C  
ATOM   2510  NZ  LYS A 171     -20.558 -15.265   6.765  1.00  2.120          N  
ATOM   2511  H   LYS A 171     -21.932 -14.463  -0.045  1.00  1.690          H  
ATOM   2512  HA  LYS A 171     -19.110 -15.374   0.420  1.00  1.870          H  
ATOM   2513 1HB  LYS A 171     -21.650 -16.233   1.843  1.00  2.550          H  
ATOM   2514 2HB  LYS A 171     -20.113 -17.083   1.989  1.00  2.550          H  
ATOM   2515 1HG  LYS A 171     -19.081 -15.004   2.895  1.00  2.550          H  
ATOM   2516 2HG  LYS A 171     -20.657 -14.208   2.786  1.00  2.550          H  
ATOM   2517 1HD  LYS A 171     -21.632 -15.869   4.332  1.00  2.550          H  
ATOM   2518 2HD  LYS A 171     -20.063 -16.682   4.459  1.00  2.550          H  
ATOM   2519 1HE  LYS A 171     -19.063 -14.640   5.406  1.00  2.550          H  
ATOM   2520 2HE  LYS A 171     -20.613 -13.794   5.244  1.00  2.550          H  
ATOM   2521 1HZ  LYS A 171     -20.271 -14.603   7.475  1.00  2.550          H  
ATOM   2522 2HZ  LYS A 171     -21.563 -15.371   6.793  1.00  2.550          H  
ATOM   2523 3HZ  LYS A 171     -20.121 -16.157   6.944  1.00  2.550          H  
ATOM   2524  N   ASN A 172     -21.587 -16.971  -1.062  1.00  1.230          N  
ATOM   2525  CA  ASN A 172     -21.815 -18.095  -1.966  1.00  1.310          C  
ATOM   2526  C   ASN A 172     -21.558 -17.687  -3.408  1.00  1.130          C  
ATOM   2527  O   ASN A 172     -22.474 -17.259  -4.113  1.00  1.120          O  
ATOM   2528  CB  ASN A 172     -23.204 -18.652  -1.758  1.00  1.800          C  
ATOM   2529  CG  ASN A 172     -23.315 -19.394  -0.440  1.00  1.800          C  
ATOM   2530  OD1 ASN A 172     -22.640 -20.418  -0.240  1.00  1.800          O  
ATOM   2531  ND2 ASN A 172     -24.116 -18.897   0.463  1.00  1.800          N  
ATOM   2532  H   ASN A 172     -22.369 -16.365  -0.770  1.00  1.480          H  
ATOM   2533  HA  ASN A 172     -21.102 -18.883  -1.726  1.00  1.570          H  
ATOM   2534 1HB  ASN A 172     -23.926 -17.830  -1.756  1.00  2.160          H  
ATOM   2535 2HB  ASN A 172     -23.462 -19.324  -2.575  1.00  2.160          H  
ATOM   2536 1HD2 ASN A 172     -24.214 -19.345   1.348  1.00  2.160          H  
ATOM   2537 2HD2 ASN A 172     -24.633 -18.032   0.287  1.00  2.160          H  
ATOM   2538  N   TRP A 173     -20.288 -17.744  -3.802  1.00  1.070          N  
ATOM   2539  CA  TRP A 173     -19.832 -17.248  -5.108  1.00  0.980          C  
ATOM   2540  C   TRP A 173     -19.977 -18.233  -6.250  1.00  0.990          C  
ATOM   2541  O   TRP A 173     -19.490 -19.364  -6.165  1.00  1.120          O  
ATOM   2542  CB  TRP A 173     -18.370 -16.811  -4.952  1.00  1.410          C  
ATOM   2543  CG  TRP A 173     -18.275 -15.618  -4.066  1.00  1.410          C  
ATOM   2544  CD1 TRP A 173     -17.957 -15.595  -2.749  1.00  1.410          C  
ATOM   2545  CD2 TRP A 173     -18.534 -14.273  -4.419  1.00  1.410          C  
ATOM   2546  NE1 TRP A 173     -18.050 -14.326  -2.269  1.00  1.410          N  
ATOM   2547  CE2 TRP A 173     -18.395 -13.514  -3.268  1.00  1.410          C  
ATOM   2548  CE3 TRP A 173     -18.886 -13.658  -5.582  1.00  1.410          C  
ATOM   2549  CZ2 TRP A 173     -18.609 -12.191  -3.266  1.00  1.410          C  
ATOM   2550  CZ3 TRP A 173     -19.079 -12.315  -5.566  1.00  1.410          C  
ATOM   2551  CH2 TRP A 173     -18.944 -11.614  -4.447  1.00  1.410          C  
ATOM   2552  H   TRP A 173     -19.616 -18.102  -3.118  1.00  1.280          H  
ATOM   2553  HA  TRP A 173     -20.421 -16.395  -5.392  1.00  1.180          H  
ATOM   2554 1HB  TRP A 173     -17.777 -17.621  -4.532  1.00  1.690          H  
ATOM   2555 2HB  TRP A 173     -17.958 -16.559  -5.914  1.00  1.690          H  
ATOM   2556  HD1 TRP A 173     -17.700 -16.464  -2.156  1.00  1.690          H  
ATOM   2557  HE1 TRP A 173     -17.912 -13.995  -1.293  1.00  1.690          H  
ATOM   2558  HE3 TRP A 173     -19.003 -14.227  -6.487  1.00  1.690          H  
ATOM   2559  HZ2 TRP A 173     -18.510 -11.599  -2.364  1.00  1.690          H  
ATOM   2560  HZ3 TRP A 173     -19.342 -11.817  -6.482  1.00  1.690          H  
ATOM   2561  HH2 TRP A 173     -19.092 -10.565  -4.488  1.00  1.690          H  
ATOM   2562  N   THR A 174     -20.598 -17.777  -7.353  1.00  0.960          N  
ATOM   2563  CA  THR A 174     -20.728 -18.623  -8.535  1.00  1.080          C  
ATOM   2564  C   THR A 174     -20.263 -17.893  -9.792  1.00  0.930          C  
ATOM   2565  O   THR A 174     -20.309 -16.661  -9.883  1.00  0.950          O  
ATOM   2566  CB  THR A 174     -22.183 -19.098  -8.754  1.00  1.460          C  
ATOM   2567  OG1 THR A 174     -23.023 -17.973  -9.053  1.00  1.460          O  
ATOM   2568  CG2 THR A 174     -22.705 -19.781  -7.485  1.00  1.460          C  
ATOM   2569  H   THR A 174     -21.031 -16.846  -7.347  1.00  1.150          H  
ATOM   2570  HA  THR A 174     -20.095 -19.499  -8.407  1.00  1.300          H  
ATOM   2571  HB  THR A 174     -22.214 -19.800  -9.587  1.00  1.760          H  
ATOM   2572  HG1 THR A 174     -22.809 -17.628  -9.936  1.00  1.760          H  
ATOM   2573 1HG2 THR A 174     -23.728 -20.114  -7.648  1.00  1.760          H  
ATOM   2574 2HG2 THR A 174     -22.075 -20.637  -7.247  1.00  1.760          H  
ATOM   2575 3HG2 THR A 174     -22.689 -19.079  -6.652  1.00  1.760          H  
ATOM   2576  N   ASP A 175     -19.872 -18.677 -10.788  1.00  0.840          N  
ATOM   2577  CA  ASP A 175     -19.386 -18.192 -12.079  1.00  0.820          C  
ATOM   2578  C   ASP A 175     -20.444 -17.437 -12.873  1.00  0.990          C  
ATOM   2579  O   ASP A 175     -21.630 -17.765 -12.784  1.00  1.280          O  
ATOM   2580  CB  ASP A 175     -18.891 -19.373 -12.908  1.00  1.160          C  
ATOM   2581  CG  ASP A 175     -17.669 -20.072 -12.266  1.00  1.160          C  
ATOM   2582  OD1 ASP A 175     -17.200 -19.624 -11.226  1.00  1.160          O  
ATOM   2583  OD2 ASP A 175     -17.163 -21.017 -12.845  1.00  1.160          O  
ATOM   2584  H   ASP A 175     -19.870 -19.677 -10.630  1.00  1.010          H  
ATOM   2585  HA  ASP A 175     -18.554 -17.509 -11.905  1.00  0.980          H  
ATOM   2586 1HB  ASP A 175     -19.696 -20.098 -13.030  1.00  1.390          H  
ATOM   2587 2HB  ASP A 175     -18.616 -19.021 -13.905  1.00  1.390          H  
ATOM   2588  N   LEU A 176     -20.011 -16.489 -13.717  1.00  0.950          N  
ATOM   2589  CA  LEU A 176     -20.976 -15.769 -14.562  1.00  1.120          C  
ATOM   2590  C   LEU A 176     -21.065 -16.361 -15.968  1.00  1.150          C  
ATOM   2591  O   LEU A 176     -20.064 -16.548 -16.675  1.00  1.330          O  
ATOM   2592  CB  LEU A 176     -20.623 -14.286 -14.752  1.00  1.500          C  
ATOM   2593  CG  LEU A 176     -20.803 -13.330 -13.560  1.00  1.500          C  
ATOM   2594  CD1 LEU A 176     -19.674 -13.530 -12.696  1.00  1.500          C  
ATOM   2595  CD2 LEU A 176     -20.831 -11.889 -14.002  1.00  1.500          C  
ATOM   2596  H   LEU A 176     -19.022 -16.216 -13.686  1.00  1.140          H  
ATOM   2597  HA  LEU A 176     -21.959 -15.841 -14.101  1.00  1.340          H  
ATOM   2598 1HB  LEU A 176     -19.582 -14.229 -15.063  1.00  1.800          H  
ATOM   2599 2HB  LEU A 176     -21.242 -13.905 -15.567  1.00  1.800          H  
ATOM   2600  HG  LEU A 176     -21.724 -13.557 -13.024  1.00  1.800          H  
ATOM   2601 1HD1 LEU A 176     -19.679 -12.892 -11.872  1.00  1.800          H  
ATOM   2602 2HD1 LEU A 176     -19.643 -14.511 -12.340  1.00  1.800          H  
ATOM   2603 3HD1 LEU A 176     -18.799 -13.324 -13.282  1.00  1.800          H  
ATOM   2604 1HD2 LEU A 176     -20.933 -11.239 -13.142  1.00  1.800          H  
ATOM   2605 2HD2 LEU A 176     -19.916 -11.649 -14.491  1.00  1.800          H  
ATOM   2606 3HD2 LEU A 176     -21.669 -11.727 -14.681  1.00  1.800          H  
ATOM   2607  N   ALA A 177     -22.297 -16.623 -16.370  1.00  1.660          N  
ATOM   2608  CA  ALA A 177     -22.640 -17.167 -17.673  1.00  2.090          C  
ATOM   2609  C   ALA A 177     -22.230 -16.220 -18.806  1.00  1.910          C  
ATOM   2610  O   ALA A 177     -22.333 -14.993 -18.658  1.00  2.050          O  
ATOM   2611  CB  ALA A 177     -24.135 -17.427 -17.691  1.00  2.750          C  
ATOM   2612  H   ALA A 177     -23.046 -16.449 -15.713  1.00  1.990          H  
ATOM   2613  HA  ALA A 177     -22.105 -18.108 -17.806  1.00  2.510          H  
ATOM   2614 1HB  ALA A 177     -24.437 -17.855 -18.602  1.00  3.300          H  
ATOM   2615 2HB  ALA A 177     -24.390 -18.109 -16.885  1.00  3.300          H  
ATOM   2616 3HB  ALA A 177     -24.670 -16.493 -17.553  1.00  3.300          H  
ATOM   2617  N   ALA A 178     -21.799 -16.792 -19.947  1.00  2.140          N  
ATOM   2618  CA  ALA A 178     -21.422 -16.049 -21.147  1.00  2.410          C  
ATOM   2619  C   ALA A 178     -20.330 -15.014 -20.891  1.00  2.400          C  
ATOM   2620  O   ALA A 178     -20.423 -13.896 -21.387  1.00  2.950          O  
ATOM   2621  CB  ALA A 178     -22.643 -15.360 -21.755  1.00  3.270          C  
ATOM   2622  H   ALA A 178     -21.719 -17.811 -20.032  1.00  2.570          H  
ATOM   2623  HA  ALA A 178     -21.040 -16.773 -21.871  1.00  2.890          H  
ATOM   2624 1HB  ALA A 178     -22.350 -14.856 -22.673  1.00  3.920          H  
ATOM   2625 2HB  ALA A 178     -23.405 -16.093 -21.981  1.00  3.920          H  
ATOM   2626 3HB  ALA A 178     -23.033 -14.640 -21.066  1.00  3.920          H  
ATOM   2627  N   THR A 179     -19.285 -15.388 -20.144  1.00  2.420          N  
ATOM   2628  CA  THR A 179     -18.172 -14.472 -19.881  1.00  3.080          C  
ATOM   2629  C   THR A 179     -17.210 -14.346 -21.053  1.00  3.080          C  
ATOM   2630  O   THR A 179     -16.640 -15.342 -21.511  1.00  2.970          O  
ATOM   2631  CB  THR A 179     -17.311 -14.946 -18.656  1.00  4.050          C  
ATOM   2632  OG1 THR A 179     -18.087 -14.924 -17.439  1.00  4.050          O  
ATOM   2633  CG2 THR A 179     -16.025 -14.056 -18.483  1.00  4.050          C  
ATOM   2634  H   THR A 179     -19.271 -16.319 -19.756  1.00  2.900          H  
ATOM   2635  HA  THR A 179     -18.580 -13.481 -19.674  1.00  3.700          H  
ATOM   2636  HB  THR A 179     -16.991 -15.972 -18.826  1.00  4.860          H  
ATOM   2637  HG1 THR A 179     -18.760 -15.646 -17.404  1.00  4.860          H  
ATOM   2638 1HG2 THR A 179     -15.449 -14.417 -17.634  1.00  4.860          H  
ATOM   2639 2HG2 THR A 179     -15.403 -14.110 -19.367  1.00  4.860          H  
ATOM   2640 3HG2 THR A 179     -16.295 -13.024 -18.321  1.00  4.860          H  
ATOM   2641  N   GLU A 180     -16.950 -13.107 -21.471  1.00  3.620          N  
ATOM   2642  CA  GLU A 180     -15.947 -12.851 -22.499  1.00  4.030          C  
ATOM   2643  C   GLU A 180     -14.653 -12.488 -21.790  1.00  4.310          C  
ATOM   2644  O   GLU A 180     -14.696 -11.876 -20.728  1.00  4.910          O  
ATOM   2645  CB  GLU A 180     -16.379 -11.751 -23.464  1.00  5.480          C  
ATOM   2646  CG  GLU A 180     -17.584 -12.112 -24.332  1.00  5.480          C  
ATOM   2647  CD  GLU A 180     -17.901 -11.039 -25.333  1.00  5.480          C  
ATOM   2648  OE1 GLU A 180     -17.322  -9.986 -25.223  1.00  5.480          O  
ATOM   2649  OE2 GLU A 180     -18.703 -11.268 -26.205  1.00  5.480          O  
ATOM   2650  H   GLU A 180     -17.514 -12.337 -21.086  1.00  4.340          H  
ATOM   2651  HA  GLU A 180     -15.779 -13.763 -23.071  1.00  4.840          H  
ATOM   2652 1HB  GLU A 180     -16.637 -10.859 -22.894  1.00  6.570          H  
ATOM   2653 2HB  GLU A 180     -15.548 -11.492 -24.119  1.00  6.570          H  
ATOM   2654 1HG  GLU A 180     -17.384 -13.047 -24.852  1.00  6.570          H  
ATOM   2655 2HG  GLU A 180     -18.449 -12.266 -23.678  1.00  6.570          H  
ATOM   2656  N   THR A 181     -13.507 -12.836 -22.378  1.00  4.270          N  
ATOM   2657  CA  THR A 181     -12.199 -12.570 -21.769  1.00  4.790          C  
ATOM   2658  C   THR A 181     -11.215 -11.825 -22.677  1.00  4.650          C  
ATOM   2659  O   THR A 181     -11.530 -11.489 -23.821  1.00  4.880          O  
ATOM   2660  CB  THR A 181     -11.560 -13.891 -21.292  1.00  6.500          C  
ATOM   2661  OG1 THR A 181     -11.271 -14.722 -22.432  1.00  6.500          O  
ATOM   2662  CG2 THR A 181     -12.524 -14.628 -20.358  1.00  6.500          C  
ATOM   2663  H   THR A 181     -13.533 -13.330 -23.259  1.00  5.120          H  
ATOM   2664  HA  THR A 181     -12.361 -11.944 -20.896  1.00  5.750          H  
ATOM   2665  HB  THR A 181     -10.640 -13.682 -20.754  1.00  7.800          H  
ATOM   2666  HG1 THR A 181     -10.483 -14.394 -22.894  1.00  7.800          H  
ATOM   2667 1HG2 THR A 181     -12.066 -15.554 -20.021  1.00  7.800          H  
ATOM   2668 2HG2 THR A 181     -12.746 -13.998 -19.495  1.00  7.800          H  
ATOM   2669 3HG2 THR A 181     -13.450 -14.862 -20.879  1.00  7.800          H  
ATOM   2670  N   ILE A 182     -10.022 -11.551 -22.135  1.00  4.620          N  
ATOM   2671  CA  ILE A 182      -8.928 -10.852 -22.813  1.00  4.610          C  
ATOM   2672  C   ILE A 182      -8.203 -11.797 -23.762  1.00  4.190          C  
ATOM   2673  O   ILE A 182      -7.895 -12.932 -23.394  1.00  4.190          O  
ATOM   2674  CB  ILE A 182      -7.909 -10.289 -21.797  1.00  6.460          C  
ATOM   2675  CG1 ILE A 182      -8.604  -9.271 -20.883  1.00  6.460          C  
ATOM   2676  CG2 ILE A 182      -6.726  -9.619 -22.555  1.00  6.460          C  
ATOM   2677  CD1 ILE A 182      -7.768  -8.816 -19.675  1.00  6.460          C  
ATOM   2678  H   ILE A 182      -9.846 -11.880 -21.199  1.00  5.540          H  
ATOM   2679  HA  ILE A 182      -9.343 -10.030 -23.397  1.00  5.530          H  
ATOM   2680  HB  ILE A 182      -7.526 -11.097 -21.172  1.00  7.750          H  
ATOM   2681 1HG1 ILE A 182      -8.875  -8.423 -21.471  1.00  7.750          H  
ATOM   2682 2HG1 ILE A 182      -9.516  -9.717 -20.507  1.00  7.750          H  
ATOM   2683 1HG2 ILE A 182      -6.008  -9.228 -21.850  1.00  7.750          H  
ATOM   2684 2HG2 ILE A 182      -6.223 -10.342 -23.183  1.00  7.750          H  
ATOM   2685 3HG2 ILE A 182      -7.098  -8.805 -23.175  1.00  7.750          H  
ATOM   2686 1HD1 ILE A 182      -8.348  -8.112 -19.091  1.00  7.750          H  
ATOM   2687 2HD1 ILE A 182      -7.510  -9.676 -19.059  1.00  7.750          H  
ATOM   2688 3HD1 ILE A 182      -6.859  -8.329 -20.000  1.00  7.750          H  
ATOM   2689  N   ALA A 183      -7.964 -11.356 -24.994  1.00  4.330          N  
ATOM   2690  CA  ALA A 183      -7.286 -12.182 -25.973  1.00  4.570          C  
ATOM   2691  C   ALA A 183      -5.775 -12.079 -25.849  1.00  4.510          C  
ATOM   2692  O   ALA A 183      -5.168 -11.077 -26.257  1.00  4.550          O  
ATOM   2693  CB  ALA A 183      -7.701 -11.769 -27.368  1.00  6.300          C  
ATOM   2694  H   ALA A 183      -8.218 -10.405 -25.245  1.00  5.200          H  
ATOM   2695  HA  ALA A 183      -7.573 -13.220 -25.802  1.00  5.480          H  
ATOM   2696 1HB  ALA A 183      -7.209 -12.403 -28.109  1.00  7.560          H  
ATOM   2697 2HB  ALA A 183      -8.782 -11.866 -27.470  1.00  7.560          H  
ATOM   2698 3HB  ALA A 183      -7.423 -10.736 -27.524  1.00  7.560          H  
ATOM   2699  N   ALA A 184      -5.136 -13.162 -25.405  1.00  4.870          N  
ATOM   2700  CA  ALA A 184      -3.686 -13.152 -25.193  1.00  5.280          C  
ATOM   2701  C   ALA A 184      -2.951 -12.799 -26.481  1.00  5.140          C  
ATOM   2702  O   ALA A 184      -1.905 -12.146 -26.470  1.00  5.380          O  
ATOM   2703  CB  ALA A 184      -3.221 -14.511 -24.709  1.00  7.230          C  
ATOM   2704  H   ALA A 184      -5.674 -13.973 -25.123  1.00  5.840          H  
ATOM   2705  HA  ALA A 184      -3.450 -12.417 -24.436  1.00  6.340          H  
ATOM   2706 1HB  ALA A 184      -2.148 -14.483 -24.537  1.00  8.670          H  
ATOM   2707 2HB  ALA A 184      -3.731 -14.752 -23.773  1.00  8.670          H  
ATOM   2708 3HB  ALA A 184      -3.448 -15.262 -25.444  1.00  8.670          H  
ATOM   2709  N   GLN A 185      -3.496 -13.247 -27.601  1.00  5.190          N  
ATOM   2710  CA  GLN A 185      -2.916 -13.028 -28.910  1.00  5.360          C  
ATOM   2711  C   GLN A 185      -3.310 -11.708 -29.589  1.00  5.000          C  
ATOM   2712  O   GLN A 185      -2.782 -11.402 -30.660  1.00  5.350          O  
ATOM   2713  CB  GLN A 185      -3.323 -14.186 -29.826  1.00  7.440          C  
ATOM   2714  CG  GLN A 185      -2.828 -15.563 -29.368  1.00  7.440          C  
ATOM   2715  CD  GLN A 185      -3.658 -16.125 -28.208  1.00  7.440          C  
ATOM   2716  OE1 GLN A 185      -4.711 -15.558 -27.853  1.00  7.440          O  
ATOM   2717  NE2 GLN A 185      -3.202 -17.228 -27.623  1.00  7.440          N  
ATOM   2718  H   GLN A 185      -4.343 -13.818 -27.547  1.00  6.230          H  
ATOM   2719  HA  GLN A 185      -1.832 -13.029 -28.798  1.00  6.430          H  
ATOM   2720 1HB  GLN A 185      -4.409 -14.216 -29.905  1.00  8.920          H  
ATOM   2721 2HB  GLN A 185      -2.932 -14.007 -30.827  1.00  8.920          H  
ATOM   2722 1HG  GLN A 185      -2.887 -16.259 -30.203  1.00  8.920          H  
ATOM   2723 2HG  GLN A 185      -1.796 -15.467 -29.030  1.00  8.920          H  
ATOM   2724 1HE2 GLN A 185      -3.709 -17.643 -26.864  1.00  8.920          H  
ATOM   2725 2HE2 GLN A 185      -2.354 -17.654 -27.944  1.00  8.920          H  
ATOM   2726  N   GLU A 186      -4.312 -10.989 -29.057  1.00  4.620          N  
ATOM   2727  CA  GLU A 186      -4.802  -9.793 -29.752  1.00  4.550          C  
ATOM   2728  C   GLU A 186      -4.959  -8.510 -28.916  1.00  4.240          C  
ATOM   2729  O   GLU A 186      -4.720  -7.417 -29.435  1.00  4.750          O  
ATOM   2730  CB  GLU A 186      -6.153 -10.087 -30.423  1.00  6.400          C  
ATOM   2731  CG  GLU A 186      -6.136 -11.170 -31.503  1.00  6.400          C  
ATOM   2732  CD  GLU A 186      -7.499 -11.399 -32.118  1.00  6.400          C  
ATOM   2733  OE1 GLU A 186      -8.438 -10.783 -31.668  1.00  6.400          O  
ATOM   2734  OE2 GLU A 186      -7.600 -12.184 -33.033  1.00  6.400          O  
ATOM   2735  H   GLU A 186      -4.670 -11.234 -28.140  1.00  5.540          H  
ATOM   2736  HA  GLU A 186      -4.091  -9.563 -30.544  1.00  5.460          H  
ATOM   2737 1HB  GLU A 186      -6.873 -10.372 -29.685  1.00  7.680          H  
ATOM   2738 2HB  GLU A 186      -6.521  -9.174 -30.888  1.00  7.680          H  
ATOM   2739 1HG  GLU A 186      -5.429 -10.886 -32.282  1.00  7.680          H  
ATOM   2740 2HG  GLU A 186      -5.791 -12.102 -31.061  1.00  7.680          H  
ATOM   2741  N   SER A 187      -5.404  -8.621 -27.652  1.00  3.820          N  
ATOM   2742  CA  SER A 187      -5.729  -7.429 -26.861  1.00  3.640          C  
ATOM   2743  C   SER A 187      -4.960  -7.285 -25.550  1.00  2.930          C  
ATOM   2744  O   SER A 187      -4.927  -6.203 -24.972  1.00  2.970          O  
ATOM   2745  CB  SER A 187      -7.234  -7.358 -26.580  1.00  5.170          C  
ATOM   2746  OG  SER A 187      -7.724  -8.436 -25.787  1.00  5.170          O  
ATOM   2747  H   SER A 187      -5.544  -9.537 -27.244  1.00  4.580          H  
ATOM   2748  HA  SER A 187      -5.481  -6.557 -27.467  1.00  4.370          H  
ATOM   2749 1HB  SER A 187      -7.448  -6.418 -26.077  1.00  6.200          H  
ATOM   2750 2HB  SER A 187      -7.769  -7.340 -27.528  1.00  6.200          H  
ATOM   2751  HG  SER A 187      -8.610  -8.147 -25.521  1.00  6.200          H  
ATOM   2752  N   SER A 188      -4.307  -8.343 -25.090  1.00  2.960          N  
ATOM   2753  CA  SER A 188      -3.589  -8.331 -23.810  1.00  2.910          C  
ATOM   2754  C   SER A 188      -2.470  -7.285 -23.708  1.00  2.430          C  
ATOM   2755  O   SER A 188      -2.261  -6.669 -22.655  1.00  2.560          O  
ATOM   2756  CB  SER A 188      -3.048  -9.706 -23.534  1.00  4.090          C  
ATOM   2757  OG  SER A 188      -2.366  -9.747 -22.330  1.00  4.090          O  
ATOM   2758  H   SER A 188      -4.385  -9.221 -25.600  1.00  3.550          H  
ATOM   2759  HA  SER A 188      -4.310  -8.105 -23.030  1.00  3.490          H  
ATOM   2760 1HB  SER A 188      -3.875 -10.401 -23.495  1.00  4.910          H  
ATOM   2761 2HB  SER A 188      -2.392 -10.024 -24.346  1.00  4.910          H  
ATOM   2762  HG  SER A 188      -2.347 -10.705 -22.099  1.00  4.910          H  
ATOM   2763  N   GLU A 189      -1.713  -7.081 -24.781  1.00  2.480          N  
ATOM   2764  CA  GLU A 189      -0.583  -6.145 -24.736  1.00  2.600          C  
ATOM   2765  C   GLU A 189      -1.017  -4.686 -24.919  1.00  2.390          C  
ATOM   2766  O   GLU A 189      -0.734  -4.062 -25.948  1.00  2.860          O  
ATOM   2767  CB  GLU A 189       0.443  -6.511 -25.815  1.00  3.590          C  
ATOM   2768  CG  GLU A 189       1.092  -7.877 -25.635  1.00  3.590          C  
ATOM   2769  CD  GLU A 189       2.091  -8.208 -26.718  1.00  3.590          C  
ATOM   2770  OE1 GLU A 189       2.193  -7.457 -27.659  1.00  3.590          O  
ATOM   2771  OE2 GLU A 189       2.751  -9.213 -26.600  1.00  3.590          O  
ATOM   2772  H   GLU A 189      -1.920  -7.593 -25.626  1.00  2.980          H  
ATOM   2773  HA  GLU A 189      -0.106  -6.235 -23.759  1.00  3.120          H  
ATOM   2774 1HB  GLU A 189      -0.040  -6.495 -26.792  1.00  4.310          H  
ATOM   2775 2HB  GLU A 189       1.237  -5.764 -25.829  1.00  4.310          H  
ATOM   2776 1HG  GLU A 189       1.597  -7.899 -24.669  1.00  4.310          H  
ATOM   2777 2HG  GLU A 189       0.314  -8.640 -25.620  1.00  4.310          H  
ATOM   2778  N   ARG A 190      -1.673  -4.143 -23.894  1.00  2.190          N  
ATOM   2779  CA  ARG A 190      -2.229  -2.784 -23.914  1.00  2.340          C  
ATOM   2780  C   ARG A 190      -2.067  -2.058 -22.571  1.00  1.680          C  
ATOM   2781  O   ARG A 190      -1.588  -2.623 -21.584  1.00  1.700          O  
ATOM   2782  CB  ARG A 190      -3.714  -2.797 -24.277  1.00  3.220          C  
ATOM   2783  CG  ARG A 190      -4.071  -3.357 -25.655  1.00  3.220          C  
ATOM   2784  CD  ARG A 190      -3.662  -2.509 -26.793  1.00  3.220          C  
ATOM   2785  NE  ARG A 190      -4.160  -3.074 -28.033  1.00  3.220          N  
ATOM   2786  CZ  ARG A 190      -3.530  -4.019 -28.771  1.00  3.220          C  
ATOM   2787  NH1 ARG A 190      -2.358  -4.512 -28.400  1.00  3.220          N  
ATOM   2788  NH2 ARG A 190      -4.103  -4.463 -29.880  1.00  3.220          N  
ATOM   2789  H   ARG A 190      -1.836  -4.774 -23.103  1.00  2.630          H  
ATOM   2790  HA  ARG A 190      -1.692  -2.209 -24.667  1.00  2.810          H  
ATOM   2791 1HB  ARG A 190      -4.257  -3.378 -23.545  1.00  3.860          H  
ATOM   2792 2HB  ARG A 190      -4.111  -1.785 -24.235  1.00  3.860          H  
ATOM   2793 1HG  ARG A 190      -3.598  -4.316 -25.786  1.00  3.860          H  
ATOM   2794 2HG  ARG A 190      -5.150  -3.495 -25.710  1.00  3.860          H  
ATOM   2795 1HD  ARG A 190      -4.088  -1.513 -26.677  1.00  3.860          H  
ATOM   2796 2HD  ARG A 190      -2.581  -2.434 -26.851  1.00  3.860          H  
ATOM   2797  HE  ARG A 190      -5.054  -2.743 -28.366  1.00  3.860          H  
ATOM   2798 1HH1 ARG A 190      -1.884  -4.189 -27.541  1.00  3.860          H  
ATOM   2799 2HH1 ARG A 190      -1.910  -5.221 -28.960  1.00  3.860          H  
ATOM   2800 1HH2 ARG A 190      -5.000  -4.102 -30.168  1.00  3.860          H  
ATOM   2801 2HH2 ARG A 190      -3.652  -5.181 -30.433  1.00  3.860          H  
ATOM   2802  N   VAL A 191      -2.408  -0.764 -22.571  1.00  1.780          N  
ATOM   2803  CA  VAL A 191      -2.346   0.090 -21.379  1.00  1.780          C  
ATOM   2804  C   VAL A 191      -3.705   0.707 -21.043  1.00  1.450          C  
ATOM   2805  O   VAL A 191      -3.773   1.800 -20.483  1.00  1.590          O  
ATOM   2806  CB  VAL A 191      -1.312   1.215 -21.576  1.00  2.490          C  
ATOM   2807  CG1 VAL A 191       0.080   0.613 -21.703  1.00  2.490          C  
ATOM   2808  CG2 VAL A 191      -1.668   2.044 -22.821  1.00  2.490          C  
ATOM   2809  H   VAL A 191      -2.755  -0.365 -23.431  1.00  2.140          H  
ATOM   2810  HA  VAL A 191      -2.033  -0.521 -20.531  1.00  2.140          H  
ATOM   2811  HB  VAL A 191      -1.314   1.860 -20.694  1.00  2.990          H  
ATOM   2812 1HG1 VAL A 191       0.812   1.411 -21.819  1.00  2.990          H  
ATOM   2813 2HG1 VAL A 191       0.305   0.041 -20.802  1.00  2.990          H  
ATOM   2814 3HG1 VAL A 191       0.122  -0.044 -22.568  1.00  2.990          H  
ATOM   2815 1HG2 VAL A 191      -0.936   2.841 -22.941  1.00  2.990          H  
ATOM   2816 2HG2 VAL A 191      -1.655   1.414 -23.703  1.00  2.990          H  
ATOM   2817 3HG2 VAL A 191      -2.658   2.484 -22.706  1.00  2.990          H  
ATOM   2818  N   LYS A 192      -4.770   0.039 -21.463  1.00  1.380          N  
ATOM   2819  CA  LYS A 192      -6.135   0.499 -21.252  1.00  1.120          C  
ATOM   2820  C   LYS A 192      -6.895  -0.533 -20.408  1.00  0.970          C  
ATOM   2821  O   LYS A 192      -6.429  -1.665 -20.313  1.00  1.200          O  
ATOM   2822  CB  LYS A 192      -6.822   0.704 -22.606  1.00  1.670          C  
ATOM   2823  CG  LYS A 192      -6.124   1.702 -23.554  1.00  1.670          C  
ATOM   2824  CD  LYS A 192      -6.161   3.142 -23.027  1.00  1.670          C  
ATOM   2825  CE  LYS A 192      -5.566   4.117 -24.043  1.00  1.670          C  
ATOM   2826  NZ  LYS A 192      -5.553   5.525 -23.533  1.00  1.670          N  
ATOM   2827  H   LYS A 192      -4.612  -0.853 -21.909  1.00  1.660          H  
ATOM   2828  HA  LYS A 192      -6.081   1.442 -20.728  1.00  1.340          H  
ATOM   2829 1HB  LYS A 192      -6.877  -0.254 -23.124  1.00  2.010          H  
ATOM   2830 2HB  LYS A 192      -7.843   1.043 -22.460  1.00  2.010          H  
ATOM   2831 1HG  LYS A 192      -5.085   1.407 -23.686  1.00  2.010          H  
ATOM   2832 2HG  LYS A 192      -6.613   1.671 -24.526  1.00  2.010          H  
ATOM   2833 1HD  LYS A 192      -7.189   3.430 -22.806  1.00  2.010          H  
ATOM   2834 2HD  LYS A 192      -5.573   3.214 -22.112  1.00  2.010          H  
ATOM   2835 1HE  LYS A 192      -4.543   3.814 -24.266  1.00  2.010          H  
ATOM   2836 2HE  LYS A 192      -6.154   4.080 -24.959  1.00  2.010          H  
ATOM   2837 1HZ  LYS A 192      -5.152   6.134 -24.233  1.00  2.010          H  
ATOM   2838 2HZ  LYS A 192      -6.499   5.822 -23.332  1.00  2.010          H  
ATOM   2839 3HZ  LYS A 192      -4.999   5.572 -22.689  1.00  2.010          H  
ATOM   2840  N   PRO A 193      -7.974  -0.155 -19.686  1.00  0.770          N  
ATOM   2841  CA  PRO A 193      -8.879  -1.052 -18.968  1.00  0.700          C  
ATOM   2842  C   PRO A 193      -9.547  -2.043 -19.913  1.00  0.700          C  
ATOM   2843  O   PRO A 193      -9.937  -1.658 -21.019  1.00  0.840          O  
ATOM   2844  CB  PRO A 193      -9.914  -0.080 -18.390  1.00  1.050          C  
ATOM   2845  CG  PRO A 193      -9.224   1.256 -18.317  1.00  1.050          C  
ATOM   2846  CD  PRO A 193      -8.297   1.285 -19.504  1.00  1.050          C  
ATOM   2847  HA  PRO A 193      -8.341  -1.586 -18.186  1.00  0.840          H  
ATOM   2848 1HB  PRO A 193     -10.805  -0.066 -19.031  1.00  1.260          H  
ATOM   2849 2HB  PRO A 193     -10.228  -0.430 -17.403  1.00  1.260          H  
ATOM   2850 1HG  PRO A 193      -9.977   2.060 -18.358  1.00  1.260          H  
ATOM   2851 2HG  PRO A 193      -8.707   1.382 -17.360  1.00  1.260          H  
ATOM   2852 1HD  PRO A 193      -8.800   1.695 -20.388  1.00  1.260          H  
ATOM   2853 2HD  PRO A 193      -7.428   1.875 -19.193  1.00  1.260          H  
ATOM   2854  N   TYR A 194      -9.772  -3.275 -19.462  1.00  0.670          N  
ATOM   2855  CA  TYR A 194     -10.439  -4.268 -20.307  1.00  0.720          C  
ATOM   2856  C   TYR A 194     -11.858  -4.516 -19.897  1.00  0.630          C  
ATOM   2857  O   TYR A 194     -12.149  -4.630 -18.710  1.00  0.550          O  
ATOM   2858  CB  TYR A 194      -9.732  -5.598 -20.233  1.00  0.990          C  
ATOM   2859  CG  TYR A 194      -8.427  -5.569 -20.816  1.00  0.990          C  
ATOM   2860  CD1 TYR A 194      -7.363  -5.266 -20.026  1.00  0.990          C  
ATOM   2861  CD2 TYR A 194      -8.271  -5.851 -22.146  1.00  0.990          C  
ATOM   2862  CE1 TYR A 194      -6.125  -5.254 -20.555  1.00  0.990          C  
ATOM   2863  CE2 TYR A 194      -7.042  -5.843 -22.679  1.00  0.990          C  
ATOM   2864  CZ  TYR A 194      -5.964  -5.547 -21.887  1.00  0.990          C  
ATOM   2865  OH  TYR A 194      -4.724  -5.537 -22.394  1.00  0.990          O  
ATOM   2866  H   TYR A 194      -9.427  -3.545 -18.536  1.00  0.800          H  
ATOM   2867  HA  TYR A 194     -10.440  -3.908 -21.336  1.00  0.860          H  
ATOM   2868 1HB  TYR A 194      -9.635  -5.897 -19.186  1.00  1.190          H  
ATOM   2869 2HB  TYR A 194     -10.324  -6.360 -20.739  1.00  1.190          H  
ATOM   2870  HD1 TYR A 194      -7.519  -5.039 -18.979  1.00  1.190          H  
ATOM   2871  HD2 TYR A 194      -9.135  -6.091 -22.764  1.00  1.190          H  
ATOM   2872  HE1 TYR A 194      -5.264  -5.015 -19.932  1.00  1.190          H  
ATOM   2873  HE2 TYR A 194      -6.915  -6.071 -23.723  1.00  1.190          H  
ATOM   2874  HH  TYR A 194      -4.753  -5.772 -23.340  1.00  1.190          H  
ATOM   2875  N   THR A 195     -12.730  -4.718 -20.875  1.00  0.710          N  
ATOM   2876  CA  THR A 195     -14.122  -4.969 -20.547  1.00  0.660          C  
ATOM   2877  C   THR A 195     -14.516  -6.417 -20.740  1.00  0.670          C  
ATOM   2878  O   THR A 195     -14.364  -6.982 -21.825  1.00  0.820          O  
ATOM   2879  CB  THR A 195     -15.050  -4.087 -21.406  1.00  0.940          C  
ATOM   2880  OG1 THR A 195     -14.756  -2.705 -21.165  1.00  0.940          O  
ATOM   2881  CG2 THR A 195     -16.498  -4.346 -21.024  1.00  0.940          C  
ATOM   2882  H   THR A 195     -12.437  -4.655 -21.841  1.00  0.850          H  
ATOM   2883  HA  THR A 195     -14.289  -4.722 -19.500  1.00  0.790          H  
ATOM   2884  HB  THR A 195     -14.905  -4.308 -22.462  1.00  1.130          H  
ATOM   2885  HG1 THR A 195     -13.891  -2.509 -21.539  1.00  1.130          H  
ATOM   2886 1HG2 THR A 195     -17.127  -3.703 -21.625  1.00  1.130          H  
ATOM   2887 2HG2 THR A 195     -16.777  -5.383 -21.205  1.00  1.130          H  
ATOM   2888 3HG2 THR A 195     -16.633  -4.115 -19.977  1.00  1.130          H  
ATOM   2889  N   TYR A 196     -15.080  -6.984 -19.685  1.00  0.570          N  
ATOM   2890  CA  TYR A 196     -15.590  -8.341 -19.664  1.00  0.590          C  
ATOM   2891  C   TYR A 196     -17.111  -8.307 -19.775  1.00  0.580          C  
ATOM   2892  O   TYR A 196     -17.793  -7.782 -18.890  1.00  0.630          O  
ATOM   2893  CB  TYR A 196     -15.171  -9.030 -18.358  1.00  0.820          C  
ATOM   2894  CG  TYR A 196     -13.686  -9.321 -18.223  1.00  0.820          C  
ATOM   2895  CD1 TYR A 196     -12.763  -8.319 -17.914  1.00  0.820          C  
ATOM   2896  CD2 TYR A 196     -13.256 -10.621 -18.368  1.00  0.820          C  
ATOM   2897  CE1 TYR A 196     -11.426  -8.644 -17.797  1.00  0.820          C  
ATOM   2898  CE2 TYR A 196     -11.940 -10.937 -18.237  1.00  0.820          C  
ATOM   2899  CZ  TYR A 196     -11.028  -9.967 -17.964  1.00  0.820          C  
ATOM   2900  OH  TYR A 196      -9.715 -10.314 -17.839  1.00  0.820          O  
ATOM   2901  H   TYR A 196     -15.134  -6.439 -18.822  1.00  0.680          H  
ATOM   2902  HA  TYR A 196     -15.192  -8.896 -20.517  1.00  0.710          H  
ATOM   2903 1HB  TYR A 196     -15.475  -8.417 -17.510  1.00  0.980          H  
ATOM   2904 2HB  TYR A 196     -15.696  -9.976 -18.289  1.00  0.980          H  
ATOM   2905  HD1 TYR A 196     -13.087  -7.283 -17.779  1.00  0.980          H  
ATOM   2906  HD2 TYR A 196     -13.973 -11.404 -18.576  1.00  0.980          H  
ATOM   2907  HE1 TYR A 196     -10.697  -7.873 -17.571  1.00  0.980          H  
ATOM   2908  HE2 TYR A 196     -11.616 -11.973 -18.349  1.00  0.980          H  
ATOM   2909  HH  TYR A 196      -9.181  -9.518 -17.789  1.00  0.980          H  
ATOM   2910  N   ASP A 197     -17.636  -8.754 -20.918  1.00  0.720          N  
ATOM   2911  CA  ASP A 197     -19.088  -8.752 -21.154  1.00  0.730          C  
ATOM   2912  C   ASP A 197     -19.684 -10.047 -20.573  1.00  0.690          C  
ATOM   2913  O   ASP A 197     -19.052 -11.110 -20.671  1.00  0.740          O  
ATOM   2914  CB  ASP A 197     -19.397  -8.598 -22.661  1.00  1.020          C  
ATOM   2915  CG  ASP A 197     -20.881  -8.149 -22.993  1.00  1.020          C  
ATOM   2916  OD1 ASP A 197     -21.130  -6.946 -22.987  1.00  1.020          O  
ATOM   2917  OD2 ASP A 197     -21.734  -8.990 -23.248  1.00  1.020          O  
ATOM   2918  H   ASP A 197     -17.002  -9.098 -21.631  1.00  0.860          H  
ATOM   2919  HA  ASP A 197     -19.537  -7.920 -20.618  1.00  0.880          H  
ATOM   2920 1HB  ASP A 197     -18.703  -7.880 -23.103  1.00  1.220          H  
ATOM   2921 2HB  ASP A 197     -19.216  -9.555 -23.156  1.00  1.220          H  
ATOM   2922  N   PHE A 198     -20.879  -9.960 -19.957  1.00  0.660          N  
ATOM   2923  CA  PHE A 198     -21.551 -11.126 -19.359  1.00  0.690          C  
ATOM   2924  C   PHE A 198     -23.045 -11.219 -19.661  1.00  0.700          C  
ATOM   2925  O   PHE A 198     -23.690 -10.227 -20.021  1.00  0.720          O  
ATOM   2926  CB  PHE A 198     -21.460 -11.059 -17.847  1.00  0.950          C  
ATOM   2927  CG  PHE A 198     -20.111 -10.970 -17.331  1.00  0.950          C  
ATOM   2928  CD1 PHE A 198     -19.583  -9.749 -17.085  1.00  0.950          C  
ATOM   2929  CD2 PHE A 198     -19.354 -12.075 -17.082  1.00  0.950          C  
ATOM   2930  CE1 PHE A 198     -18.342  -9.626 -16.601  1.00  0.950          C  
ATOM   2931  CE2 PHE A 198     -18.093 -11.933 -16.569  1.00  0.950          C  
ATOM   2932  CZ  PHE A 198     -17.602 -10.695 -16.336  1.00  0.950          C  
ATOM   2933  H   PHE A 198     -21.326  -9.044 -19.859  1.00  0.790          H  
ATOM   2934  HA  PHE A 198     -21.070 -12.034 -19.727  1.00  0.830          H  
ATOM   2935 1HB  PHE A 198     -22.025 -10.195 -17.492  1.00  1.140          H  
ATOM   2936 2HB  PHE A 198     -21.933 -11.947 -17.422  1.00  1.140          H  
ATOM   2937  HD1 PHE A 198     -20.175  -8.856 -17.297  1.00  1.140          H  
ATOM   2938  HD2 PHE A 198     -19.766 -13.066 -17.282  1.00  1.140          H  
ATOM   2939  HE1 PHE A 198     -17.938  -8.651 -16.435  1.00  1.140          H  
ATOM   2940  HE2 PHE A 198     -17.491 -12.808 -16.353  1.00  1.140          H  
ATOM   2941  HZ  PHE A 198     -16.617 -10.554 -15.944  1.00  1.140          H  
ATOM   2942  N   ALA A 199     -23.621 -12.410 -19.495  1.00  0.790          N  
ATOM   2943  CA  ALA A 199     -25.070 -12.507 -19.558  1.00  0.830          C  
ATOM   2944  C   ALA A 199     -25.543 -11.633 -18.397  1.00  0.660          C  
ATOM   2945  O   ALA A 199     -24.874 -11.642 -17.365  1.00  0.570          O  
ATOM   2946  CB  ALA A 199     -25.555 -13.939 -19.410  1.00  1.150          C  
ATOM   2947  H   ALA A 199     -23.063 -13.232 -19.227  1.00  0.950          H  
ATOM   2948  HA  ALA A 199     -25.408 -12.115 -20.509  1.00  1.000          H  
ATOM   2949 1HB  ALA A 199     -26.642 -13.974 -19.437  1.00  1.380          H  
ATOM   2950 2HB  ALA A 199     -25.167 -14.542 -20.213  1.00  1.380          H  
ATOM   2951 3HB  ALA A 199     -25.211 -14.344 -18.467  1.00  1.380          H  
ATOM   2952  N   PRO A 200     -26.651 -10.886 -18.482  1.00  0.720          N  
ATOM   2953  CA  PRO A 200     -27.140 -10.074 -17.392  1.00  0.690          C  
ATOM   2954  C   PRO A 200     -27.247 -10.867 -16.117  1.00  0.610          C  
ATOM   2955  O   PRO A 200     -27.764 -11.989 -16.113  1.00  0.620          O  
ATOM   2956  CB  PRO A 200     -28.513  -9.648 -17.900  1.00  1.030          C  
ATOM   2957  CG  PRO A 200     -28.324  -9.595 -19.364  1.00  1.030          C  
ATOM   2958  CD  PRO A 200     -27.398 -10.754 -19.705  1.00  1.030          C  
ATOM   2959  HA  PRO A 200     -26.479  -9.219 -17.277  1.00  0.830          H  
ATOM   2960 1HB  PRO A 200     -29.286 -10.370 -17.591  1.00  1.240          H  
ATOM   2961 2HB  PRO A 200     -28.788  -8.677 -17.466  1.00  1.240          H  
ATOM   2962 1HG  PRO A 200     -29.301  -9.629 -19.859  1.00  1.240          H  
ATOM   2963 2HG  PRO A 200     -27.868  -8.646 -19.597  1.00  1.240          H  
ATOM   2964 1HD  PRO A 200     -27.912 -11.647 -19.906  1.00  1.240          H  
ATOM   2965 2HD  PRO A 200     -26.758 -10.440 -20.535  1.00  1.240          H  
ATOM   2966  N   VAL A 201     -26.758 -10.273 -15.038  1.00  0.590          N  
ATOM   2967  CA  VAL A 201     -26.780 -10.938 -13.743  1.00  0.580          C  
ATOM   2968  C   VAL A 201     -27.222  -9.990 -12.636  1.00  0.620          C  
ATOM   2969  O   VAL A 201     -26.848  -8.817 -12.635  1.00  0.710          O  
ATOM   2970  CB  VAL A 201     -25.362 -11.522 -13.468  1.00  0.820          C  
ATOM   2971  CG1 VAL A 201     -24.321 -10.397 -13.369  1.00  0.820          C  
ATOM   2972  CG2 VAL A 201     -25.349 -12.371 -12.210  1.00  0.820          C  
ATOM   2973  H   VAL A 201     -26.343  -9.340 -15.159  1.00  0.710          H  
ATOM   2974  HA  VAL A 201     -27.488 -11.766 -13.792  1.00  0.700          H  
ATOM   2975  HB  VAL A 201     -25.086 -12.143 -14.326  1.00  0.980          H  
ATOM   2976 1HG1 VAL A 201     -23.350 -10.827 -13.223  1.00  0.980          H  
ATOM   2977 2HG1 VAL A 201     -24.324  -9.817 -14.294  1.00  0.980          H  
ATOM   2978 3HG1 VAL A 201     -24.550  -9.749 -12.527  1.00  0.980          H  
ATOM   2979 1HG2 VAL A 201     -24.360 -12.793 -12.075  1.00  0.980          H  
ATOM   2980 2HG2 VAL A 201     -25.600 -11.771 -11.342  1.00  0.980          H  
ATOM   2981 3HG2 VAL A 201     -26.070 -13.180 -12.311  1.00  0.980          H  
ATOM   2982  N   GLY A 202     -27.990 -10.492 -11.672  1.00  0.630          N  
ATOM   2983  CA  GLY A 202     -28.324  -9.646 -10.537  1.00  0.730          C  
ATOM   2984  C   GLY A 202     -27.240  -9.844  -9.499  1.00  0.760          C  
ATOM   2985  O   GLY A 202     -26.850 -10.980  -9.221  1.00  0.860          O  
ATOM   2986  H   GLY A 202     -28.305 -11.451 -11.714  1.00  0.760          H  
ATOM   2987 1HA  GLY A 202     -28.375  -8.599 -10.834  1.00  0.880          H  
ATOM   2988 2HA  GLY A 202     -29.294  -9.928 -10.127  1.00  0.880          H  
ATOM   2989  N   ALA A 203     -26.854  -8.776  -8.815  1.00  0.700          N  
ATOM   2990  CA  ALA A 203     -25.815  -8.913  -7.811  1.00  0.750          C  
ATOM   2991  C   ALA A 203     -25.945  -7.949  -6.652  1.00  0.660          C  
ATOM   2992  O   ALA A 203     -26.483  -6.847  -6.784  1.00  0.670          O  
ATOM   2993  CB  ALA A 203     -24.480  -8.676  -8.464  1.00  1.030          C  
ATOM   2994  H   ALA A 203     -27.220  -7.856  -9.083  1.00  0.840          H  
ATOM   2995  HA  ALA A 203     -25.860  -9.927  -7.415  1.00  0.900          H  
ATOM   2996 1HB  ALA A 203     -23.676  -8.805  -7.736  1.00  1.240          H  
ATOM   2997 2HB  ALA A 203     -24.350  -9.364  -9.289  1.00  1.240          H  
ATOM   2998 3HB  ALA A 203     -24.476  -7.681  -8.830  1.00  1.240          H  
ATOM   2999  N   THR A 204     -25.370  -8.364  -5.521  1.00  0.660          N  
ATOM   3000  CA  THR A 204     -25.264  -7.535  -4.326  1.00  0.710          C  
ATOM   3001  C   THR A 204     -23.776  -7.336  -4.141  1.00  0.650          C  
ATOM   3002  O   THR A 204     -23.325  -6.333  -3.581  1.00  0.680          O  
ATOM   3003  CB  THR A 204     -25.874  -8.202  -3.070  1.00  0.970          C  
ATOM   3004  OG1 THR A 204     -27.244  -8.548  -3.315  1.00  0.970          O  
ATOM   3005  CG2 THR A 204     -25.818  -7.265  -1.881  1.00  0.970          C  
ATOM   3006  H   THR A 204     -24.959  -9.283  -5.491  1.00  0.790          H  
ATOM   3007  HA  THR A 204     -25.740  -6.567  -4.491  1.00  0.850          H  
ATOM   3008  HB  THR A 204     -25.319  -9.071  -2.832  1.00  1.170          H  
ATOM   3009  HG1 THR A 204     -27.565  -9.102  -2.604  1.00  1.170          H  
ATOM   3010 1HG2 THR A 204     -26.244  -7.760  -1.014  1.00  1.170          H  
ATOM   3011 2HG2 THR A 204     -24.796  -6.982  -1.663  1.00  1.170          H  
ATOM   3012 3HG2 THR A 204     -26.381  -6.386  -2.092  1.00  1.170          H  
ATOM   3013  N   PHE A 205     -23.017  -8.345  -4.592  1.00  0.640          N  
ATOM   3014  CA  PHE A 205     -21.563  -8.342  -4.470  1.00  0.640          C  
ATOM   3015  C   PHE A 205     -20.862  -8.858  -5.754  1.00  0.580          C  
ATOM   3016  O   PHE A 205     -21.396  -9.734  -6.453  1.00  0.560          O  
ATOM   3017  CB  PHE A 205     -21.120  -9.174  -3.263  1.00  0.900          C  
ATOM   3018  CG  PHE A 205     -21.647  -8.730  -1.942  1.00  0.900          C  
ATOM   3019  CD1 PHE A 205     -22.812  -9.252  -1.439  1.00  0.900          C  
ATOM   3020  CD2 PHE A 205     -20.972  -7.808  -1.195  1.00  0.900          C  
ATOM   3021  CE1 PHE A 205     -23.288  -8.869  -0.218  1.00  0.900          C  
ATOM   3022  CE2 PHE A 205     -21.445  -7.408   0.026  1.00  0.900          C  
ATOM   3023  CZ  PHE A 205     -22.605  -7.942   0.515  1.00  0.900          C  
ATOM   3024  H   PHE A 205     -23.470  -9.136  -5.015  1.00  0.770          H  
ATOM   3025  HA  PHE A 205     -21.262  -7.314  -4.315  1.00  0.770          H  
ATOM   3026 1HB  PHE A 205     -21.397 -10.214  -3.411  1.00  1.080          H  
ATOM   3027 2HB  PHE A 205     -20.040  -9.120  -3.192  1.00  1.080          H  
ATOM   3028  HD1 PHE A 205     -23.352  -9.987  -2.022  1.00  1.080          H  
ATOM   3029  HD2 PHE A 205     -20.049  -7.391  -1.584  1.00  1.080          H  
ATOM   3030  HE1 PHE A 205     -24.209  -9.298   0.167  1.00  1.080          H  
ATOM   3031  HE2 PHE A 205     -20.898  -6.669   0.616  1.00  1.080          H  
ATOM   3032  HZ  PHE A 205     -22.978  -7.627   1.489  1.00  1.080          H  
ATOM   3033  N   VAL A 206     -19.623  -8.360  -5.994  1.00  0.580          N  
ATOM   3034  CA  VAL A 206     -18.753  -8.737  -7.148  1.00  0.540          C  
ATOM   3035  C   VAL A 206     -17.381  -9.256  -6.789  1.00  0.520          C  
ATOM   3036  O   VAL A 206     -16.623  -8.541  -6.142  1.00  0.540          O  
ATOM   3037  CB  VAL A 206     -18.406  -7.504  -8.017  1.00  0.770          C  
ATOM   3038  CG1 VAL A 206     -17.483  -7.859  -9.224  1.00  0.770          C  
ATOM   3039  CG2 VAL A 206     -19.549  -6.930  -8.446  1.00  0.770          C  
ATOM   3040  H   VAL A 206     -19.296  -7.661  -5.319  1.00  0.700          H  
ATOM   3041  HA  VAL A 206     -19.269  -9.495  -7.733  1.00  0.650          H  
ATOM   3042  HB  VAL A 206     -17.872  -6.796  -7.412  1.00  0.930          H  
ATOM   3043 1HG1 VAL A 206     -17.269  -6.954  -9.785  1.00  0.930          H  
ATOM   3044 2HG1 VAL A 206     -16.542  -8.283  -8.889  1.00  0.930          H  
ATOM   3045 3HG1 VAL A 206     -17.990  -8.575  -9.875  1.00  0.930          H  
ATOM   3046 1HG2 VAL A 206     -19.302  -6.056  -9.010  1.00  0.930          H  
ATOM   3047 2HG2 VAL A 206     -20.111  -7.629  -9.064  1.00  0.930          H  
ATOM   3048 3HG2 VAL A 206     -20.113  -6.655  -7.575  1.00  0.930          H  
ATOM   3049  N   LYS A 207     -16.995 -10.431  -7.296  1.00  0.570          N  
ATOM   3050  CA  LYS A 207     -15.660 -10.959  -7.008  1.00  0.570          C  
ATOM   3051  C   LYS A 207     -14.819 -11.241  -8.246  1.00  0.540          C  
ATOM   3052  O   LYS A 207     -15.217 -11.975  -9.156  1.00  0.570          O  
ATOM   3053  CB  LYS A 207     -15.745 -12.234  -6.168  1.00  0.800          C  
ATOM   3054  CG  LYS A 207     -14.417 -12.887  -5.860  1.00  0.800          C  
ATOM   3055  CD  LYS A 207     -14.578 -14.085  -4.925  1.00  0.800          C  
ATOM   3056  CE  LYS A 207     -13.240 -14.802  -4.753  1.00  0.800          C  
ATOM   3057  NZ  LYS A 207     -13.292 -15.895  -3.741  1.00  0.800          N  
ATOM   3058  H   LYS A 207     -17.629 -10.990  -7.875  1.00  0.680          H  
ATOM   3059  HA  LYS A 207     -15.121 -10.220  -6.423  1.00  0.680          H  
ATOM   3060 1HB  LYS A 207     -16.197 -12.005  -5.215  1.00  0.960          H  
ATOM   3061 2HB  LYS A 207     -16.366 -12.958  -6.673  1.00  0.960          H  
ATOM   3062 1HG  LYS A 207     -13.958 -13.237  -6.786  1.00  0.960          H  
ATOM   3063 2HG  LYS A 207     -13.752 -12.153  -5.398  1.00  0.960          H  
ATOM   3064 1HD  LYS A 207     -14.936 -13.743  -3.948  1.00  0.960          H  
ATOM   3065 2HD  LYS A 207     -15.310 -14.781  -5.340  1.00  0.960          H  
ATOM   3066 1HE  LYS A 207     -12.956 -15.230  -5.712  1.00  0.960          H  
ATOM   3067 2HE  LYS A 207     -12.491 -14.079  -4.463  1.00  0.960          H  
ATOM   3068 1HZ  LYS A 207     -12.381 -16.337  -3.681  1.00  0.960          H  
ATOM   3069 2HZ  LYS A 207     -13.538 -15.505  -2.838  1.00  0.960          H  
ATOM   3070 3HZ  LYS A 207     -13.975 -16.587  -3.999  1.00  0.960          H  
ATOM   3071  N   VAL A 208     -13.628 -10.653  -8.270  1.00  0.510          N  
ATOM   3072  CA  VAL A 208     -12.687 -10.876  -9.366  1.00  0.510          C  
ATOM   3073  C   VAL A 208     -11.349 -11.408  -8.811  1.00  0.490          C  
ATOM   3074  O   VAL A 208     -10.772 -10.829  -7.881  1.00  0.490          O  
ATOM   3075  CB  VAL A 208     -12.523  -9.577 -10.199  1.00  0.710          C  
ATOM   3076  CG1 VAL A 208     -13.836  -9.226 -10.871  1.00  0.710          C  
ATOM   3077  CG2 VAL A 208     -12.108  -8.427  -9.320  1.00  0.710          C  
ATOM   3078  H   VAL A 208     -13.389 -10.050  -7.473  1.00  0.610          H  
ATOM   3079  HA  VAL A 208     -13.095 -11.637 -10.030  1.00  0.610          H  
ATOM   3080  HB  VAL A 208     -11.784  -9.749 -10.982  1.00  0.860          H  
ATOM   3081 1HG1 VAL A 208     -13.711  -8.332 -11.469  1.00  0.860          H  
ATOM   3082 2HG1 VAL A 208     -14.127 -10.038 -11.494  1.00  0.860          H  
ATOM   3083 3HG1 VAL A 208     -14.599  -9.055 -10.122  1.00  0.860          H  
ATOM   3084 1HG2 VAL A 208     -12.011  -7.535  -9.907  1.00  0.860          H  
ATOM   3085 2HG2 VAL A 208     -12.855  -8.259  -8.544  1.00  0.860          H  
ATOM   3086 3HG2 VAL A 208     -11.160  -8.662  -8.875  1.00  0.860          H  
ATOM   3087  N   THR A 209     -10.845 -12.504  -9.391  1.00  0.530          N  
ATOM   3088  CA  THR A 209      -9.582 -13.111  -8.915  1.00  0.540          C  
ATOM   3089  C   THR A 209      -8.539 -13.119 -10.034  1.00  0.530          C  
ATOM   3090  O   THR A 209      -8.846 -13.543 -11.154  1.00  0.560          O  
ATOM   3091  CB  THR A 209      -9.823 -14.554  -8.417  1.00  0.750          C  
ATOM   3092  OG1 THR A 209     -10.798 -14.546  -7.365  1.00  0.750          O  
ATOM   3093  CG2 THR A 209      -8.538 -15.113  -7.844  1.00  0.750          C  
ATOM   3094  H   THR A 209     -11.381 -12.934 -10.157  1.00  0.640          H  
ATOM   3095  HA  THR A 209      -9.184 -12.519  -8.092  1.00  0.650          H  
ATOM   3096  HB  THR A 209     -10.172 -15.181  -9.238  1.00  0.900          H  
ATOM   3097  HG1 THR A 209     -11.660 -14.379  -7.755  1.00  0.900          H  
ATOM   3098 1HG2 THR A 209      -8.721 -16.119  -7.481  1.00  0.900          H  
ATOM   3099 2HG2 THR A 209      -7.765 -15.144  -8.597  1.00  0.900          H  
ATOM   3100 3HG2 THR A 209      -8.203 -14.483  -7.016  1.00  0.900          H  
ATOM   3101  N   VAL A 210      -7.316 -12.638  -9.767  1.00  0.550          N  
ATOM   3102  CA  VAL A 210      -6.300 -12.558 -10.838  1.00  0.630          C  
ATOM   3103  C   VAL A 210      -5.284 -13.704 -10.807  1.00  0.710          C  
ATOM   3104  O   VAL A 210      -4.464 -13.809  -9.884  1.00  0.780          O  
ATOM   3105  CB  VAL A 210      -5.575 -11.199 -10.750  1.00  0.850          C  
ATOM   3106  CG1 VAL A 210      -4.509 -11.107 -11.810  1.00  0.850          C  
ATOM   3107  CG2 VAL A 210      -6.602 -10.062 -10.945  1.00  0.850          C  
ATOM   3108  H   VAL A 210      -7.095 -12.339  -8.806  1.00  0.660          H  
ATOM   3109  HA  VAL A 210      -6.812 -12.597 -11.800  1.00  0.760          H  
ATOM   3110  HB  VAL A 210      -5.105 -11.104  -9.775  1.00  1.020          H  
ATOM   3111 1HG1 VAL A 210      -4.011 -10.142 -11.748  1.00  1.020          H  
ATOM   3112 2HG1 VAL A 210      -3.767 -11.897 -11.689  1.00  1.020          H  
ATOM   3113 3HG1 VAL A 210      -4.991 -11.210 -12.764  1.00  1.020          H  
ATOM   3114 1HG2 VAL A 210      -6.097  -9.095 -10.878  1.00  1.020          H  
ATOM   3115 2HG2 VAL A 210      -7.063 -10.164 -11.919  1.00  1.020          H  
ATOM   3116 3HG2 VAL A 210      -7.370 -10.121 -10.176  1.00  1.020          H  
ATOM   3117  N   THR A 211      -5.301 -14.537 -11.865  1.00  0.820          N  
ATOM   3118  CA  THR A 211      -4.466 -15.740 -11.874  1.00  1.010          C  
ATOM   3119  C   THR A 211      -3.529 -15.990 -13.071  1.00  1.330          C  
ATOM   3120  O   THR A 211      -2.578 -16.763 -12.928  1.00  1.880          O  
ATOM   3121  CB  THR A 211      -5.369 -16.993 -11.759  1.00  1.340          C  
ATOM   3122  OG1 THR A 211      -6.222 -17.090 -12.921  1.00  1.340          O  
ATOM   3123  CG2 THR A 211      -6.254 -16.883 -10.520  1.00  1.340          C  
ATOM   3124  H   THR A 211      -5.936 -14.356 -12.648  1.00  0.980          H  
ATOM   3125  HA  THR A 211      -3.835 -15.702 -10.988  1.00  1.210          H  
ATOM   3126  HB  THR A 211      -4.749 -17.886 -11.691  1.00  1.610          H  
ATOM   3127  HG1 THR A 211      -5.724 -17.487 -13.668  1.00  1.610          H  
ATOM   3128 1HG2 THR A 211      -6.882 -17.766 -10.447  1.00  1.610          H  
ATOM   3129 2HG2 THR A 211      -5.631 -16.809  -9.639  1.00  1.610          H  
ATOM   3130 3HG2 THR A 211      -6.885 -16.006 -10.596  1.00  1.610          H  
ATOM   3131  N   ASN A 212      -3.753 -15.373 -14.242  1.00  1.840          N  
ATOM   3132  CA  ASN A 212      -2.942 -15.795 -15.403  1.00  2.220          C  
ATOM   3133  C   ASN A 212      -2.259 -14.738 -16.282  1.00  2.260          C  
ATOM   3134  O   ASN A 212      -2.885 -13.863 -16.896  1.00  2.950          O  
ATOM   3135  CB  ASN A 212      -3.756 -16.750 -16.262  1.00  2.960          C  
ATOM   3136  CG  ASN A 212      -3.918 -18.111 -15.637  1.00  2.960          C  
ATOM   3137  OD1 ASN A 212      -4.848 -18.376 -14.857  1.00  2.960          O  
ATOM   3138  ND2 ASN A 212      -3.022 -19.003 -15.978  1.00  2.960          N  
ATOM   3139  H   ASN A 212      -4.522 -14.702 -14.332  1.00  2.210          H  
ATOM   3140  HA  ASN A 212      -2.119 -16.389 -15.012  1.00  2.660          H  
ATOM   3141 1HB  ASN A 212      -4.742 -16.363 -16.389  1.00  3.550          H  
ATOM   3142 2HB  ASN A 212      -3.302 -16.846 -17.250  1.00  3.550          H  
ATOM   3143 1HD2 ASN A 212      -3.073 -19.930 -15.602  1.00  3.550          H  
ATOM   3144 2HD2 ASN A 212      -2.288 -18.762 -16.614  1.00  3.550          H  
ATOM   3145  N   ALA A 213      -0.926 -14.835 -16.326  1.00  2.270          N  
ATOM   3146  CA  ALA A 213      -0.122 -13.924 -17.131  1.00  2.930          C  
ATOM   3147  C   ALA A 213       0.114 -14.482 -18.516  1.00  3.480          C  
ATOM   3148  O   ALA A 213       0.488 -15.648 -18.678  1.00  3.880          O  
ATOM   3149  CB  ALA A 213       1.218 -13.658 -16.477  1.00  3.840          C  
ATOM   3150  H   ALA A 213      -0.482 -15.569 -15.789  1.00  2.720          H  
ATOM   3151  HA  ALA A 213      -0.671 -12.996 -17.233  1.00  3.520          H  
ATOM   3152 1HB  ALA A 213       1.792 -12.957 -17.076  1.00  4.610          H  
ATOM   3153 2HB  ALA A 213       1.036 -13.258 -15.508  1.00  4.610          H  
ATOM   3154 3HB  ALA A 213       1.768 -14.588 -16.385  1.00  4.610          H  
ATOM   3155  N   ASP A 214       0.039 -13.617 -19.508  1.00  3.850          N  
ATOM   3156  CA  ASP A 214       0.317 -13.978 -20.881  1.00  4.540          C  
ATOM   3157  C   ASP A 214       1.802 -13.834 -21.106  1.00  4.640          C  
ATOM   3158  O   ASP A 214       2.258 -12.929 -21.807  1.00  5.250          O  
ATOM   3159  CB  ASP A 214      -0.472 -13.086 -21.832  1.00  6.080          C  
ATOM   3160  CG  ASP A 214      -1.965 -13.343 -21.752  1.00  6.080          C  
ATOM   3161  OD1 ASP A 214      -2.358 -14.472 -21.576  1.00  6.080          O  
ATOM   3162  OD2 ASP A 214      -2.712 -12.400 -21.862  1.00  6.080          O  
ATOM   3163  H   ASP A 214      -0.261 -12.678 -19.308  1.00  4.620          H  
ATOM   3164  HA  ASP A 214       0.034 -15.019 -21.047  1.00  5.450          H  
ATOM   3165 1HB  ASP A 214      -0.275 -12.037 -21.606  1.00  7.300          H  
ATOM   3166 2HB  ASP A 214      -0.143 -13.267 -22.855  1.00  7.300          H  
ATOM   3167  N   THR A 215       2.541 -14.723 -20.466  1.00  4.310          N  
ATOM   3168  CA  THR A 215       3.989 -14.688 -20.451  1.00  4.460          C  
ATOM   3169  C   THR A 215       4.621 -15.962 -20.946  1.00  4.370          C  
ATOM   3170  O   THR A 215       3.937 -16.930 -21.284  1.00  4.420          O  
ATOM   3171  CB  THR A 215       4.517 -14.426 -19.035  1.00  6.180          C  
ATOM   3172  OG1 THR A 215       5.919 -14.155 -19.119  1.00  6.180          O  
ATOM   3173  CG2 THR A 215       4.278 -15.602 -18.113  1.00  6.180          C  
ATOM   3174  H   THR A 215       2.025 -15.419 -19.923  1.00  5.170          H  
ATOM   3175  HA  THR A 215       4.323 -13.871 -21.093  1.00  5.350          H  
ATOM   3176  HB  THR A 215       4.011 -13.567 -18.621  1.00  7.420          H  
ATOM   3177  HG1 THR A 215       6.000 -13.197 -19.425  1.00  7.420          H  
ATOM   3178 1HG2 THR A 215       4.665 -15.340 -17.145  1.00  7.420          H  
ATOM   3179 2HG2 THR A 215       3.212 -15.800 -18.042  1.00  7.420          H  
ATOM   3180 3HG2 THR A 215       4.779 -16.491 -18.472  1.00  7.420          H  
ATOM   3181  N   THR A 216       5.949 -15.954 -20.959  1.00  4.620          N  
ATOM   3182  CA  THR A 216       6.751 -17.096 -21.367  1.00  4.890          C  
ATOM   3183  C   THR A 216       7.663 -17.554 -20.236  1.00  4.550          C  
ATOM   3184  O   THR A 216       8.289 -18.614 -20.320  1.00  4.970          O  
ATOM   3185  CB  THR A 216       7.585 -16.764 -22.620  1.00  6.740          C  
ATOM   3186  OG1 THR A 216       8.499 -15.697 -22.328  1.00  6.740          O  
ATOM   3187  CG2 THR A 216       6.651 -16.324 -23.742  1.00  6.740          C  
ATOM   3188  H   THR A 216       6.411 -15.097 -20.666  1.00  5.540          H  
ATOM   3189  HA  THR A 216       6.082 -17.922 -21.611  1.00  5.870          H  
ATOM   3190  HB  THR A 216       8.145 -17.644 -22.936  1.00  8.090          H  
ATOM   3191  HG1 THR A 216       9.265 -16.053 -21.866  1.00  8.090          H  
ATOM   3192 1HG2 THR A 216       7.236 -16.090 -24.629  1.00  8.090          H  
ATOM   3193 2HG2 THR A 216       5.953 -17.130 -23.966  1.00  8.090          H  
ATOM   3194 3HG2 THR A 216       6.094 -15.441 -23.438  1.00  8.090          H  
ATOM   3195  N   THR A 217       7.745 -16.750 -19.173  1.00  4.180          N  
ATOM   3196  CA  THR A 217       8.616 -17.034 -18.040  1.00  4.200          C  
ATOM   3197  C   THR A 217       7.828 -16.942 -16.734  1.00  3.870          C  
ATOM   3198  O   THR A 217       8.198 -16.116 -15.888  1.00  3.380          O  
ATOM   3199  CB  THR A 217       9.781 -16.039 -17.934  1.00  5.870          C  
ATOM   3200  OG1 THR A 217       9.255 -14.722 -17.810  1.00  5.870          O  
ATOM   3201  CG2 THR A 217      10.645 -16.116 -19.174  1.00  5.870          C  
ATOM   3202  H   THR A 217       7.197 -15.887 -19.152  1.00  5.020          H  
ATOM   3203  HA  THR A 217       9.036 -18.031 -18.148  1.00  5.040          H  
ATOM   3204  HB  THR A 217      10.384 -16.273 -17.055  1.00  7.050          H  
ATOM   3205  HG1 THR A 217       8.800 -14.670 -16.944  1.00  7.050          H  
ATOM   3206 1HG2 THR A 217      11.464 -15.405 -19.088  1.00  7.050          H  
ATOM   3207 2HG2 THR A 217      11.045 -17.125 -19.276  1.00  7.050          H  
ATOM   3208 3HG2 THR A 217      10.052 -15.873 -20.043  1.00  7.050          H  
ATOM   3209  N   PRO A 218       6.763 -17.760 -16.533  1.00  4.550          N  
ATOM   3210  CA  PRO A 218       5.796 -17.665 -15.448  1.00  4.860          C  
ATOM   3211  C   PRO A 218       6.384 -17.759 -14.050  1.00  4.490          C  
ATOM   3212  O   PRO A 218       5.812 -17.213 -13.113  1.00  4.910          O  
ATOM   3213  CB  PRO A 218       4.862 -18.852 -15.723  1.00  7.290          C  
ATOM   3214  CG  PRO A 218       5.670 -19.807 -16.573  1.00  7.290          C  
ATOM   3215  CD  PRO A 218       6.534 -18.926 -17.423  1.00  7.290          C  
ATOM   3216  HA  PRO A 218       5.231 -16.741 -15.554  1.00  5.830          H  
ATOM   3217 1HB  PRO A 218       4.538 -19.301 -14.770  1.00  8.750          H  
ATOM   3218 2HB  PRO A 218       3.953 -18.499 -16.233  1.00  8.750          H  
ATOM   3219 1HG  PRO A 218       6.251 -20.492 -15.937  1.00  8.750          H  
ATOM   3220 2HG  PRO A 218       4.995 -20.437 -17.175  1.00  8.750          H  
ATOM   3221 1HD  PRO A 218       7.458 -19.456 -17.676  1.00  8.750          H  
ATOM   3222 2HD  PRO A 218       5.965 -18.634 -18.313  1.00  8.750          H  
ATOM   3223  N   SER A 219       7.548 -18.384 -13.891  1.00  4.090          N  
ATOM   3224  CA  SER A 219       8.140 -18.484 -12.568  1.00  3.860          C  
ATOM   3225  C   SER A 219       8.635 -17.134 -12.047  1.00  3.340          C  
ATOM   3226  O   SER A 219       8.907 -16.979 -10.853  1.00  3.460          O  
ATOM   3227  CB  SER A 219       9.285 -19.473 -12.603  1.00  5.500          C  
ATOM   3228  OG  SER A 219      10.333 -18.996 -13.406  1.00  5.500          O  
ATOM   3229  H   SER A 219       8.037 -18.842 -14.647  1.00  4.910          H  
ATOM   3230  HA  SER A 219       7.377 -18.854 -11.881  1.00  4.630          H  
ATOM   3231 1HB  SER A 219       9.647 -19.642 -11.590  1.00  6.600          H  
ATOM   3232 2HB  SER A 219       8.930 -20.427 -12.990  1.00  6.600          H  
ATOM   3233  HG  SER A 219      11.039 -19.646 -13.334  1.00  6.600          H  
ATOM   3234  N   GLY A 220       8.764 -16.150 -12.943  1.00  3.320          N  
ATOM   3235  CA  GLY A 220       9.243 -14.828 -12.581  1.00  3.250          C  
ATOM   3236  C   GLY A 220       8.133 -13.818 -12.303  1.00  2.810          C  
ATOM   3237  O   GLY A 220       8.420 -12.647 -12.054  1.00  3.170          O  
ATOM   3238  H   GLY A 220       8.515 -16.321 -13.920  1.00  3.980          H  
ATOM   3239 1HA  GLY A 220       9.884 -14.910 -11.704  1.00  3.900          H  
ATOM   3240 2HA  GLY A 220       9.869 -14.454 -13.389  1.00  3.900          H  
ATOM   3241  N   VAL A 221       6.871 -14.239 -12.380  1.00  2.490          N  
ATOM   3242  CA  VAL A 221       5.770 -13.301 -12.167  1.00  2.290          C  
ATOM   3243  C   VAL A 221       4.866 -13.816 -11.063  1.00  1.620          C  
ATOM   3244  O   VAL A 221       4.234 -14.862 -11.202  1.00  2.260          O  
ATOM   3245  CB  VAL A 221       5.014 -13.041 -13.479  1.00  3.290          C  
ATOM   3246  CG1 VAL A 221       5.942 -12.330 -14.471  1.00  3.290          C  
ATOM   3247  CG2 VAL A 221       4.533 -14.314 -14.132  1.00  3.290          C  
ATOM   3248  H   VAL A 221       6.668 -15.228 -12.565  1.00  2.990          H  
ATOM   3249  HA  VAL A 221       6.178 -12.344 -11.836  1.00  2.750          H  
ATOM   3250  HB  VAL A 221       4.200 -12.421 -13.251  1.00  3.940          H  
ATOM   3251 1HG1 VAL A 221       5.415 -12.119 -15.399  1.00  3.940          H  
ATOM   3252 2HG1 VAL A 221       6.297 -11.394 -14.027  1.00  3.940          H  
ATOM   3253 3HG1 VAL A 221       6.794 -12.968 -14.695  1.00  3.940          H  
ATOM   3254 1HG2 VAL A 221       4.014 -14.073 -15.052  1.00  3.940          H  
ATOM   3255 2HG2 VAL A 221       5.399 -14.910 -14.350  1.00  3.940          H  
ATOM   3256 3HG2 VAL A 221       3.865 -14.873 -13.498  1.00  3.940          H  
ATOM   3257  N   VAL A 222       4.880 -13.135  -9.922  1.00  1.430          N  
ATOM   3258  CA  VAL A 222       4.193 -13.695  -8.768  1.00  1.770          C  
ATOM   3259  C   VAL A 222       3.178 -12.807  -8.026  1.00  1.790          C  
ATOM   3260  O   VAL A 222       2.357 -13.328  -7.273  1.00  2.470          O  
ATOM   3261  CB  VAL A 222       5.270 -14.205  -7.795  1.00  2.340          C  
ATOM   3262  CG1 VAL A 222       6.099 -15.336  -8.428  1.00  2.340          C  
ATOM   3263  CG2 VAL A 222       6.200 -13.054  -7.430  1.00  2.340          C  
ATOM   3264  H   VAL A 222       5.352 -12.229  -9.882  1.00  1.720          H  
ATOM   3265  HA  VAL A 222       3.642 -14.568  -9.114  1.00  2.120          H  
ATOM   3266  HB  VAL A 222       4.787 -14.604  -6.934  1.00  2.810          H  
ATOM   3267 1HG1 VAL A 222       6.838 -15.687  -7.712  1.00  2.810          H  
ATOM   3268 2HG1 VAL A 222       5.438 -16.159  -8.701  1.00  2.810          H  
ATOM   3269 3HG1 VAL A 222       6.616 -14.985  -9.318  1.00  2.810          H  
ATOM   3270 1HG2 VAL A 222       6.958 -13.406  -6.736  1.00  2.810          H  
ATOM   3271 2HG2 VAL A 222       6.689 -12.671  -8.322  1.00  2.810          H  
ATOM   3272 3HG2 VAL A 222       5.626 -12.262  -6.967  1.00  2.810          H  
ATOM   3273  N   CYS A 223       3.209 -11.495  -8.241  1.00  1.550          N  
ATOM   3274  CA  CYS A 223       2.314 -10.601  -7.511  1.00  1.730          C  
ATOM   3275  C   CYS A 223       1.019 -10.345  -8.253  1.00  1.450          C  
ATOM   3276  O   CYS A 223       0.927 -10.555  -9.459  1.00  1.780          O  
ATOM   3277  CB  CYS A 223       2.957  -9.259  -7.229  1.00  2.350          C  
ATOM   3278  SG  CYS A 223       4.289  -9.300  -6.134  1.00  2.350          S  
ATOM   3279  H   CYS A 223       3.875 -11.109  -8.910  1.00  1.860          H  
ATOM   3280  HA  CYS A 223       2.074 -11.066  -6.554  1.00  2.080          H  
ATOM   3281 1HB  CYS A 223       3.306  -8.826  -8.155  1.00  2.820          H  
ATOM   3282 2HB  CYS A 223       2.218  -8.603  -6.807  1.00  2.820          H  
ATOM   3283  HG  CYS A 223       3.691 -10.084  -5.230  1.00  2.820          H  
ATOM   3284  N   ALA A 224       0.011  -9.866  -7.536  1.00  1.550          N  
ATOM   3285  CA  ALA A 224      -1.238  -9.502  -8.176  1.00  1.570          C  
ATOM   3286  C   ALA A 224      -1.906  -8.372  -7.408  1.00  1.560          C  
ATOM   3287  O   ALA A 224      -1.728  -8.234  -6.184  1.00  1.860          O  
ATOM   3288  CB  ALA A 224      -2.151 -10.713  -8.280  1.00  2.190          C  
ATOM   3289  H   ALA A 224       0.120  -9.737  -6.540  1.00  1.860          H  
ATOM   3290  HA  ALA A 224      -1.020  -9.135  -9.179  1.00  1.880          H  
ATOM   3291 1HB  ALA A 224      -3.075 -10.428  -8.770  1.00  2.630          H  
ATOM   3292 2HB  ALA A 224      -1.656 -11.491  -8.862  1.00  2.630          H  
ATOM   3293 3HB  ALA A 224      -2.361 -11.088  -7.294  1.00  2.630          H  
ATOM   3294  N   GLY A 225      -2.640  -7.559  -8.165  1.00  1.690          N  
ATOM   3295  CA  GLY A 225      -3.359  -6.396  -7.685  1.00  1.830          C  
ATOM   3296  C   GLY A 225      -3.954  -5.660  -8.879  1.00  1.490          C  
ATOM   3297  O   GLY A 225      -3.848  -6.147 -10.009  1.00  1.820          O  
ATOM   3298  H   GLY A 225      -2.708  -7.761  -9.155  1.00  2.030          H  
ATOM   3299 1HA  GLY A 225      -4.147  -6.690  -6.987  1.00  2.200          H  
ATOM   3300 2HA  GLY A 225      -2.672  -5.747  -7.166  1.00  2.200          H  
ATOM   3301  N   LEU A 226      -4.574  -4.502  -8.650  1.00  1.120          N  
ATOM   3302  CA  LEU A 226      -5.231  -3.810  -9.761  1.00  0.870          C  
ATOM   3303  C   LEU A 226      -5.410  -2.293  -9.512  1.00  0.790          C  
ATOM   3304  O   LEU A 226      -5.674  -1.869  -8.376  1.00  0.890          O  
ATOM   3305  CB  LEU A 226      -6.600  -4.463  -9.949  1.00  1.320          C  
ATOM   3306  CG  LEU A 226      -7.327  -4.255 -11.254  1.00  1.320          C  
ATOM   3307  CD1 LEU A 226      -6.660  -5.017 -12.321  1.00  1.320          C  
ATOM   3308  CD2 LEU A 226      -8.614  -4.699 -11.125  1.00  1.320          C  
ATOM   3309  H   LEU A 226      -4.584  -4.150  -7.690  1.00  1.340          H  
ATOM   3310  HA  LEU A 226      -4.616  -3.934 -10.648  1.00  1.040          H  
ATOM   3311 1HB  LEU A 226      -6.485  -5.536  -9.815  1.00  1.580          H  
ATOM   3312 2HB  LEU A 226      -7.236  -4.100  -9.160  1.00  1.580          H  
ATOM   3313  HG  LEU A 226      -7.335  -3.203 -11.513  1.00  1.580          H  
ATOM   3314 1HD1 LEU A 226      -7.192  -4.880 -13.261  1.00  1.580          H  
ATOM   3315 2HD1 LEU A 226      -5.662  -4.687 -12.428  1.00  1.580          H  
ATOM   3316 3HD1 LEU A 226      -6.661  -6.069 -12.056  1.00  1.580          H  
ATOM   3317 1HD2 LEU A 226      -9.159  -4.553 -12.060  1.00  1.580          H  
ATOM   3318 2HD2 LEU A 226      -8.588  -5.730 -10.856  1.00  1.580          H  
ATOM   3319 3HD2 LEU A 226      -9.047  -4.152 -10.359  1.00  1.580          H  
ATOM   3320  N   THR A 227      -5.287  -1.469 -10.571  1.00  0.700          N  
ATOM   3321  CA  THR A 227      -5.447  -0.012 -10.440  1.00  0.700          C  
ATOM   3322  C   THR A 227      -6.892   0.482 -10.499  1.00  0.620          C  
ATOM   3323  O   THR A 227      -7.255   1.378  -9.737  1.00  0.710          O  
ATOM   3324  CB  THR A 227      -4.560   0.753 -11.443  1.00  0.980          C  
ATOM   3325  OG1 THR A 227      -3.188   0.447 -11.173  1.00  0.980          O  
ATOM   3326  CG2 THR A 227      -4.763   2.274 -11.371  1.00  0.980          C  
ATOM   3327  H   THR A 227      -5.111  -1.836 -11.513  1.00  0.840          H  
ATOM   3328  HA  THR A 227      -5.073   0.272  -9.467  1.00  0.840          H  
ATOM   3329  HB  THR A 227      -4.795   0.408 -12.446  1.00  1.180          H  
ATOM   3330  HG1 THR A 227      -2.946   0.831 -10.274  1.00  1.180          H  
ATOM   3331 1HG2 THR A 227      -4.109   2.760 -12.095  1.00  1.180          H  
ATOM   3332 2HG2 THR A 227      -5.796   2.535 -11.597  1.00  1.180          H  
ATOM   3333 3HG2 THR A 227      -4.514   2.622 -10.367  1.00  1.180          H  
ATOM   3334  N   GLU A 228      -7.720  -0.063 -11.392  1.00  0.520          N  
ATOM   3335  CA  GLU A 228      -9.114   0.434 -11.484  1.00  0.510          C  
ATOM   3336  C   GLU A 228     -10.187  -0.591 -11.887  1.00  0.460          C  
ATOM   3337  O   GLU A 228      -9.977  -1.430 -12.772  1.00  0.430          O  
ATOM   3338  CB  GLU A 228      -9.194   1.621 -12.460  1.00  0.720          C  
ATOM   3339  CG  GLU A 228     -10.568   2.262 -12.620  1.00  0.720          C  
ATOM   3340  CD  GLU A 228     -10.543   3.418 -13.559  1.00  0.720          C  
ATOM   3341  OE1 GLU A 228      -9.478   3.778 -13.992  1.00  0.720          O  
ATOM   3342  OE2 GLU A 228     -11.591   3.927 -13.872  1.00  0.720          O  
ATOM   3343  H   GLU A 228      -7.350  -0.791 -12.010  1.00  0.620          H  
ATOM   3344  HA  GLU A 228      -9.389   0.807 -10.498  1.00  0.610          H  
ATOM   3345 1HB  GLU A 228      -8.493   2.395 -12.149  1.00  0.860          H  
ATOM   3346 2HB  GLU A 228      -8.921   1.314 -13.439  1.00  0.860          H  
ATOM   3347 1HG  GLU A 228     -11.274   1.534 -13.015  1.00  0.860          H  
ATOM   3348 2HG  GLU A 228     -10.928   2.591 -11.642  1.00  0.860          H  
ATOM   3349  N   ILE A 229     -11.356  -0.517 -11.214  1.00  0.510          N  
ATOM   3350  CA  ILE A 229     -12.523  -1.340 -11.583  1.00  0.500          C  
ATOM   3351  C   ILE A 229     -13.819  -0.549 -11.754  1.00  0.530          C  
ATOM   3352  O   ILE A 229     -14.309   0.085 -10.813  1.00  0.580          O  
ATOM   3353  CB  ILE A 229     -12.824  -2.510 -10.610  1.00  0.700          C  
ATOM   3354  CG1 ILE A 229     -11.660  -3.429 -10.576  1.00  0.700          C  
ATOM   3355  CG2 ILE A 229     -14.111  -3.280 -11.061  1.00  0.700          C  
ATOM   3356  CD1 ILE A 229     -11.727  -4.540  -9.559  1.00  0.700          C  
ATOM   3357  H   ILE A 229     -11.429   0.201 -10.480  1.00  0.610          H  
ATOM   3358  HA  ILE A 229     -12.295  -1.791 -12.533  1.00  0.600          H  
ATOM   3359  HB  ILE A 229     -12.968  -2.114  -9.619  1.00  0.840          H  
ATOM   3360 1HG1 ILE A 229     -11.548  -3.856 -11.563  1.00  0.840          H  
ATOM   3361 2HG1 ILE A 229     -10.801  -2.840 -10.372  1.00  0.840          H  
ATOM   3362 1HG2 ILE A 229     -14.333  -4.086 -10.390  1.00  0.840          H  
ATOM   3363 2HG2 ILE A 229     -14.965  -2.616 -11.071  1.00  0.840          H  
ATOM   3364 3HG2 ILE A 229     -13.959  -3.682 -12.069  1.00  0.840          H  
ATOM   3365 1HD1 ILE A 229     -10.851  -5.151  -9.596  1.00  0.840          H  
ATOM   3366 2HD1 ILE A 229     -11.803  -4.107  -8.593  1.00  0.840          H  
ATOM   3367 3HD1 ILE A 229     -12.569  -5.176  -9.749  1.00  0.840          H  
ATOM   3368  N   GLU A 230     -14.422  -0.683 -12.932  1.00  0.530          N  
ATOM   3369  CA  GLU A 230     -15.702  -0.042 -13.243  1.00  0.580          C  
ATOM   3370  C   GLU A 230     -16.794  -1.124 -13.182  1.00  0.550          C  
ATOM   3371  O   GLU A 230     -16.586  -2.245 -13.660  1.00  0.530          O  
ATOM   3372  CB  GLU A 230     -15.664   0.615 -14.615  1.00  0.790          C  
ATOM   3373  CG  GLU A 230     -16.805   1.454 -14.936  1.00  0.790          C  
ATOM   3374  CD  GLU A 230     -16.722   2.050 -16.310  1.00  0.790          C  
ATOM   3375  OE1 GLU A 230     -15.742   1.837 -16.975  1.00  0.790          O  
ATOM   3376  OE2 GLU A 230     -17.649   2.713 -16.700  1.00  0.790          O  
ATOM   3377  H   GLU A 230     -13.934  -1.259 -13.625  1.00  0.640          H  
ATOM   3378  HA  GLU A 230     -15.920   0.718 -12.495  1.00  0.700          H  
ATOM   3379 1HB  GLU A 230     -14.732   1.163 -14.765  1.00  0.950          H  
ATOM   3380 2HB  GLU A 230     -15.739  -0.135 -15.344  1.00  0.950          H  
ATOM   3381 1HG  GLU A 230     -17.719   0.881 -14.843  1.00  0.950          H  
ATOM   3382 2HG  GLU A 230     -16.827   2.253 -14.199  1.00  0.950          H  
ATOM   3383  N   LEU A 231     -17.953  -0.843 -12.565  1.00  0.640          N  
ATOM   3384  CA  LEU A 231     -18.995  -1.877 -12.495  1.00  0.680          C  
ATOM   3385  C   LEU A 231     -20.236  -1.404 -13.233  1.00  0.830          C  
ATOM   3386  O   LEU A 231     -21.048  -0.672 -12.670  1.00  1.300          O  
ATOM   3387  CB  LEU A 231     -19.316  -2.188 -11.023  1.00  0.940          C  
ATOM   3388  CG  LEU A 231     -18.100  -2.649 -10.108  1.00  0.940          C  
ATOM   3389  CD1 LEU A 231     -18.555  -2.805  -8.653  1.00  0.940          C  
ATOM   3390  CD2 LEU A 231     -17.548  -3.957 -10.590  1.00  0.940          C  
ATOM   3391  H   LEU A 231     -18.167   0.096 -12.208  1.00  0.770          H  
ATOM   3392  HA  LEU A 231     -18.649  -2.780 -12.994  1.00  0.820          H  
ATOM   3393 1HB  LEU A 231     -19.768  -1.298 -10.569  1.00  1.120          H  
ATOM   3394 2HB  LEU A 231     -20.038  -2.969 -11.022  1.00  1.120          H  
ATOM   3395  HG  LEU A 231     -17.323  -1.890 -10.142  1.00  1.120          H  
ATOM   3396 1HD1 LEU A 231     -17.706  -3.102  -8.042  1.00  1.120          H  
ATOM   3397 2HD1 LEU A 231     -18.950  -1.875  -8.288  1.00  1.120          H  
ATOM   3398 3HD1 LEU A 231     -19.318  -3.565  -8.588  1.00  1.120          H  
ATOM   3399 1HD2 LEU A 231     -16.721  -4.258  -9.949  1.00  1.120          H  
ATOM   3400 2HD2 LEU A 231     -18.327  -4.695 -10.539  1.00  1.120          H  
ATOM   3401 3HD2 LEU A 231     -17.194  -3.868 -11.613  1.00  1.120          H  
ATOM   3402  N   LYS A 232     -20.424  -1.864 -14.472  1.00  0.740          N  
ATOM   3403  CA  LYS A 232     -21.467  -1.311 -15.326  1.00  0.820          C  
ATOM   3404  C   LYS A 232     -22.737  -2.138 -15.392  1.00  0.840          C  
ATOM   3405  O   LYS A 232     -22.699  -3.381 -15.534  1.00  0.950          O  
ATOM   3406  CB  LYS A 232     -20.921  -1.174 -16.736  1.00  1.120          C  
ATOM   3407  CG  LYS A 232     -19.744  -0.223 -16.884  1.00  1.120          C  
ATOM   3408  CD  LYS A 232     -19.122  -0.307 -18.288  1.00  1.120          C  
ATOM   3409  CE  LYS A 232     -19.954   0.401 -19.363  1.00  1.120          C  
ATOM   3410  NZ  LYS A 232     -19.356   0.228 -20.719  1.00  1.120          N  
ATOM   3411  H   LYS A 232     -19.805  -2.581 -14.858  1.00  0.890          H  
ATOM   3412  HA  LYS A 232     -21.734  -0.333 -14.949  1.00  0.980          H  
ATOM   3413 1HB  LYS A 232     -20.590  -2.133 -17.046  1.00  1.340          H  
ATOM   3414 2HB  LYS A 232     -21.726  -0.868 -17.399  1.00  1.340          H  
ATOM   3415 1HG  LYS A 232     -20.057   0.805 -16.679  1.00  1.340          H  
ATOM   3416 2HG  LYS A 232     -18.983  -0.500 -16.163  1.00  1.340          H  
ATOM   3417 1HD  LYS A 232     -18.134   0.160 -18.255  1.00  1.340          H  
ATOM   3418 2HD  LYS A 232     -18.990  -1.351 -18.572  1.00  1.340          H  
ATOM   3419 1HE  LYS A 232     -20.964   0.005 -19.380  1.00  1.340          H  
ATOM   3420 2HE  LYS A 232     -19.991   1.465 -19.126  1.00  1.340          H  
ATOM   3421 1HZ  LYS A 232     -19.916   0.710 -21.404  1.00  1.340          H  
ATOM   3422 2HZ  LYS A 232     -18.413   0.595 -20.730  1.00  1.340          H  
ATOM   3423 3HZ  LYS A 232     -19.345  -0.787 -20.936  1.00  1.340          H  
ATOM   3424  N   THR A 233     -23.863  -1.424 -15.389  1.00  1.040          N  
ATOM   3425  CA  THR A 233     -25.152  -2.076 -15.468  1.00  1.280          C  
ATOM   3426  C   THR A 233     -25.489  -2.569 -16.867  1.00  1.570          C  
ATOM   3427  O   THR A 233     -24.918  -2.134 -17.872  1.00  1.940          O  
ATOM   3428  CB  THR A 233     -26.253  -1.184 -14.898  1.00  1.700          C  
ATOM   3429  OG1 THR A 233     -26.297   0.053 -15.610  1.00  1.700          O  
ATOM   3430  CG2 THR A 233     -25.986  -0.954 -13.443  1.00  1.700          C  
ATOM   3431  H   THR A 233     -23.802  -0.400 -15.271  1.00  1.250          H  
ATOM   3432  HA  THR A 233     -25.121  -2.917 -14.809  1.00  1.540          H  
ATOM   3433  HB  THR A 233     -27.211  -1.673 -14.996  1.00  2.040          H  
ATOM   3434  HG1 THR A 233     -26.731  -0.081 -16.452  1.00  2.040          H  
ATOM   3435 1HG2 THR A 233     -26.765  -0.337 -13.046  1.00  2.040          H  
ATOM   3436 2HG2 THR A 233     -25.974  -1.906 -12.924  1.00  2.040          H  
ATOM   3437 3HG2 THR A 233     -25.022  -0.463 -13.309  1.00  2.040          H  
ATOM   3438  N   ALA A 234     -26.475  -3.444 -16.943  1.00  1.830          N  
ATOM   3439  CA  ALA A 234     -26.892  -4.047 -18.210  1.00  2.470          C  
ATOM   3440  C   ALA A 234     -27.787  -3.140 -19.049  1.00  3.000          C  
ATOM   3441  O   ALA A 234     -28.904  -3.508 -19.397  1.00  3.330          O  
ATOM   3442  CB  ALA A 234     -27.627  -5.346 -17.918  1.00  3.200          C  
ATOM   3443  H   ALA A 234     -26.897  -3.740 -16.059  1.00  2.200          H  
ATOM   3444  HA  ALA A 234     -25.995  -4.260 -18.788  1.00  2.960          H  
ATOM   3445 1HB  ALA A 234     -27.904  -5.812 -18.834  1.00  3.840          H  
ATOM   3446 2HB  ALA A 234     -27.000  -6.017 -17.356  1.00  3.840          H  
ATOM   3447 3HB  ALA A 234     -28.510  -5.119 -17.346  1.00  3.840          H  
ATOM   3448  N   THR A 235     -27.238  -2.014 -19.497  1.00  3.560          N  
ATOM   3449  CA  THR A 235     -28.005  -0.987 -20.216  1.00  4.320          C  
ATOM   3450  C   THR A 235     -28.294  -1.345 -21.667  1.00  5.030          C  
ATOM   3451  O   THR A 235     -29.104  -0.695 -22.329  1.00  5.710          O  
ATOM   3452  CB  THR A 235     -27.258   0.362 -20.194  1.00  5.740          C  
ATOM   3453  OG1 THR A 235     -25.997   0.228 -20.873  1.00  5.740          O  
ATOM   3454  CG2 THR A 235     -26.998   0.776 -18.765  1.00  5.740          C  
ATOM   3455  H   THR A 235     -26.269  -1.834 -19.224  1.00  4.270          H  
ATOM   3456  HA  THR A 235     -28.960  -0.859 -19.715  1.00  5.180          H  
ATOM   3457  HB  THR A 235     -27.862   1.125 -20.687  1.00  6.890          H  
ATOM   3458  HG1 THR A 235     -26.142   0.268 -21.823  1.00  6.890          H  
ATOM   3459 1HG2 THR A 235     -26.471   1.729 -18.750  1.00  6.890          H  
ATOM   3460 2HG2 THR A 235     -27.938   0.881 -18.233  1.00  6.890          H  
ATOM   3461 3HG2 THR A 235     -26.390   0.028 -18.283  1.00  6.890          H  
ATOM   3462  N   SER A 236     -27.603  -2.360 -22.161  1.00  5.190          N  
ATOM   3463  CA  SER A 236     -27.727  -2.845 -23.527  1.00  6.090          C  
ATOM   3464  C   SER A 236     -28.403  -4.213 -23.611  1.00  6.030          C  
ATOM   3465  O   SER A 236     -28.443  -4.820 -24.685  1.00  6.290          O  
ATOM   3466  CB  SER A 236     -26.351  -2.929 -24.156  1.00  8.170          C  
ATOM   3467  OG  SER A 236     -25.527  -3.829 -23.451  1.00  8.170          O  
ATOM   3468  H   SER A 236     -26.941  -2.814 -21.549  1.00  6.230          H  
ATOM   3469  HA  SER A 236     -28.332  -2.134 -24.089  1.00  7.310          H  
ATOM   3470 1HB  SER A 236     -26.447  -3.254 -25.192  1.00  9.800          H  
ATOM   3471 2HB  SER A 236     -25.895  -1.941 -24.163  1.00  9.800          H  
ATOM   3472  HG  SER A 236     -24.699  -3.872 -23.943  1.00  9.800          H  
ATOM   3473  N   LYS A 237     -28.906  -4.722 -22.484  1.00  6.090          N  
ATOM   3474  CA  LYS A 237     -29.468  -6.069 -22.457  1.00  6.440          C  
ATOM   3475  C   LYS A 237     -30.833  -6.111 -21.794  1.00  6.820          C  
ATOM   3476  O   LYS A 237     -31.220  -5.195 -21.072  1.00  7.120          O  
ATOM   3477  CB  LYS A 237     -28.549  -7.010 -21.696  1.00  8.880          C  
ATOM   3478  CG  LYS A 237     -27.073  -7.106 -22.168  1.00  8.880          C  
ATOM   3479  CD  LYS A 237     -26.902  -7.871 -23.491  1.00  8.880          C  
ATOM   3480  CE  LYS A 237     -25.410  -7.911 -23.936  1.00  8.880          C  
ATOM   3481  NZ  LYS A 237     -24.542  -8.698 -22.985  1.00  8.880          N  
ATOM   3482  H   LYS A 237     -28.903  -4.169 -21.620  1.00  7.310          H  
ATOM   3483  HA  LYS A 237     -29.592  -6.423 -23.480  1.00  7.730          H  
ATOM   3484 1HB  LYS A 237     -28.562  -6.726 -20.671  1.00 10.650          H  
ATOM   3485 2HB  LYS A 237     -28.968  -8.012 -21.756  1.00 10.650          H  
ATOM   3486 1HG  LYS A 237     -26.672  -6.102 -22.293  1.00 10.650          H  
ATOM   3487 2HG  LYS A 237     -26.495  -7.603 -21.395  1.00 10.650          H  
ATOM   3488 1HD  LYS A 237     -27.274  -8.891 -23.376  1.00 10.650          H  
ATOM   3489 2HD  LYS A 237     -27.481  -7.377 -24.273  1.00 10.650          H  
ATOM   3490 1HE  LYS A 237     -25.346  -8.360 -24.925  1.00 10.650          H  
ATOM   3491 2HE  LYS A 237     -25.034  -6.888 -23.988  1.00 10.650          H  
ATOM   3492 1HZ  LYS A 237     -23.542  -8.710 -23.276  1.00 10.650          H  
ATOM   3493 2HZ  LYS A 237     -24.581  -8.279 -22.073  1.00 10.650          H  
ATOM   3494 3HZ  LYS A 237     -24.855  -9.647 -22.923  1.00 10.650          H  
ATOM   3495  N   PHE A 238     -31.562  -7.191 -22.021  1.00  7.160          N  
ATOM   3496  CA  PHE A 238     -32.845  -7.376 -21.369  1.00  7.880          C  
ATOM   3497  C   PHE A 238     -32.664  -8.395 -20.261  1.00  8.620          C  
ATOM   3498  O   PHE A 238     -31.823  -9.281 -20.355  1.00  9.460          O  
ATOM   3499  CB  PHE A 238     -33.889  -7.850 -22.377  1.00 10.740          C  
ATOM   3500  CG  PHE A 238     -34.177  -6.825 -23.423  1.00 10.740          C  
ATOM   3501  CD1 PHE A 238     -33.429  -6.793 -24.592  1.00 10.740          C  
ATOM   3502  CD2 PHE A 238     -35.185  -5.887 -23.253  1.00 10.740          C  
ATOM   3503  CE1 PHE A 238     -33.677  -5.850 -25.562  1.00 10.740          C  
ATOM   3504  CE2 PHE A 238     -35.437  -4.942 -24.227  1.00 10.740          C  
ATOM   3505  CZ  PHE A 238     -34.681  -4.924 -25.381  1.00 10.740          C  
ATOM   3506  H   PHE A 238     -31.227  -7.926 -22.649  1.00  8.590          H  
ATOM   3507  HA  PHE A 238     -33.170  -6.430 -20.933  1.00  9.460          H  
ATOM   3508 1HB  PHE A 238     -33.542  -8.759 -22.870  1.00 12.890          H  
ATOM   3509 2HB  PHE A 238     -34.817  -8.090 -21.865  1.00 12.890          H  
ATOM   3510  HD1 PHE A 238     -32.632  -7.522 -24.738  1.00 12.890          H  
ATOM   3511  HD2 PHE A 238     -35.783  -5.897 -22.342  1.00 12.890          H  
ATOM   3512  HE1 PHE A 238     -33.078  -5.836 -26.472  1.00 12.890          H  
ATOM   3513  HE2 PHE A 238     -36.232  -4.209 -24.085  1.00 12.890          H  
ATOM   3514  HZ  PHE A 238     -34.879  -4.178 -26.148  1.00 12.890          H  
ATOM   3515  N   VAL A 239     -33.482  -8.339 -19.221  1.00  8.520          N  
ATOM   3516  CA  VAL A 239     -33.334  -9.315 -18.137  1.00  9.420          C  
ATOM   3517  C   VAL A 239     -33.466 -10.768 -18.615  1.00 10.050          C  
ATOM   3518  O   VAL A 239     -32.872 -11.674 -18.037  1.00 10.350          O  
ATOM   3519  CB  VAL A 239     -34.339  -9.024 -17.001  1.00 12.830          C  
ATOM   3520  CG1 VAL A 239     -35.779  -9.359 -17.425  1.00 12.830          C  
ATOM   3521  CG2 VAL A 239     -33.933  -9.815 -15.752  1.00 12.830          C  
ATOM   3522  H   VAL A 239     -34.173  -7.604 -19.164  1.00 10.220          H  
ATOM   3523  HA  VAL A 239     -32.333  -9.194 -17.719  1.00 11.300          H  
ATOM   3524  HB  VAL A 239     -34.304  -7.957 -16.773  1.00 15.390          H  
ATOM   3525 1HG1 VAL A 239     -36.456  -9.115 -16.606  1.00 15.390          H  
ATOM   3526 2HG1 VAL A 239     -36.053  -8.778 -18.301  1.00 15.390          H  
ATOM   3527 3HG1 VAL A 239     -35.873 -10.418 -17.648  1.00 15.390          H  
ATOM   3528 1HG2 VAL A 239     -34.619  -9.583 -14.940  1.00 15.390          H  
ATOM   3529 2HG2 VAL A 239     -33.965 -10.885 -15.948  1.00 15.390          H  
ATOM   3530 3HG2 VAL A 239     -32.920  -9.532 -15.461  1.00 15.390          H  
ATOM   3531  N   THR A 240     -34.196 -11.002 -19.700  1.00 10.460          N  
ATOM   3532  CA  THR A 240     -34.385 -12.335 -20.238  1.00 11.280          C  
ATOM   3533  C   THR A 240     -33.135 -12.859 -20.956  1.00 11.940          C  
ATOM   3534  O   THR A 240     -33.021 -14.052 -21.253  1.00 12.510          O  
ATOM   3535  CB  THR A 240     -35.596 -12.353 -21.188  1.00 15.460          C  
ATOM   3536  OG1 THR A 240     -35.384 -11.415 -22.253  1.00 15.460          O  
ATOM   3537  CG2 THR A 240     -36.852 -11.962 -20.422  1.00 15.460          C  
ATOM   3538  H   THR A 240     -34.680 -10.246 -20.162  1.00 12.550          H  
ATOM   3539  HA  THR A 240     -34.598 -13.007 -19.408  1.00 13.540          H  
ATOM   3540  HB  THR A 240     -35.713 -13.352 -21.607  1.00 18.560          H  
ATOM   3541  HG1 THR A 240     -36.012 -11.594 -22.964  1.00 18.560          H  
ATOM   3542 1HG2 THR A 240     -37.707 -11.977 -21.097  1.00 18.560          H  
ATOM   3543 2HG2 THR A 240     -37.015 -12.672 -19.612  1.00 18.560          H  
ATOM   3544 3HG2 THR A 240     -36.739 -10.965 -20.010  1.00 18.560          H  
ATOM   3545  N   ASN A 241     -32.125 -12.004 -21.143  1.00 12.050          N  
ATOM   3546  CA  ASN A 241     -30.903 -12.412 -21.814  1.00 12.820          C  
ATOM   3547  C   ASN A 241     -29.965 -13.025 -20.787  1.00 13.210          C  
ATOM   3548  O   ASN A 241     -28.865 -13.477 -21.113  1.00 13.510          O  
ATOM   3549  CB  ASN A 241     -30.204 -11.241 -22.505  1.00 17.640          C  
ATOM   3550  CG  ASN A 241     -30.915 -10.686 -23.722  1.00 17.640          C  
ATOM   3551  OD1 ASN A 241     -31.139  -9.458 -23.829  1.00 17.640          O  
ATOM   3552  ND2 ASN A 241     -31.266 -11.549 -24.655  1.00 17.640          N  
ATOM   3553  H   ASN A 241     -32.213 -11.038 -20.826  1.00 14.460          H  
ATOM   3554  HA  ASN A 241     -31.139 -13.182 -22.550  1.00 15.380          H  
ATOM   3555 1HB  ASN A 241     -30.096 -10.438 -21.798  1.00 21.170          H  
ATOM   3556 2HB  ASN A 241     -29.200 -11.544 -22.796  1.00 21.170          H  
ATOM   3557 1HD2 ASN A 241     -31.734 -11.231 -25.482  1.00 21.170          H  
ATOM   3558 2HD2 ASN A 241     -31.068 -12.522 -24.542  1.00 21.170          H  
ATOM   3559  N   THR A 242     -30.429 -13.113 -19.537  1.00 13.380          N  
ATOM   3560  CA  THR A 242     -29.693 -13.723 -18.444  1.00 13.930          C  
ATOM   3561  C   THR A 242     -29.446 -15.195 -18.746  1.00 14.700          C  
ATOM   3562  O   THR A 242     -28.519 -15.801 -18.210  1.00 15.220          O  
ATOM   3563  CB  THR A 242     -30.455 -13.570 -17.109  1.00 19.280          C  
ATOM   3564  OG1 THR A 242     -29.594 -13.948 -16.034  1.00 19.280          O  
ATOM   3565  CG2 THR A 242     -31.730 -14.447 -17.077  1.00 19.280          C  
ATOM   3566  H   THR A 242     -31.335 -12.701 -19.299  1.00 16.060          H  
ATOM   3567  HA  THR A 242     -28.730 -13.225 -18.336  1.00 16.720          H  
ATOM   3568  HB  THR A 242     -30.733 -12.525 -16.986  1.00 23.140          H  
ATOM   3569  HG1 THR A 242     -28.855 -13.297 -15.989  1.00 23.140          H  
ATOM   3570 1HG2 THR A 242     -32.236 -14.294 -16.127  1.00 23.140          H  
ATOM   3571 2HG2 THR A 242     -32.396 -14.164 -17.889  1.00 23.140          H  
ATOM   3572 3HG2 THR A 242     -31.473 -15.495 -17.173  1.00 23.140          H  
ATOM   3573  N   SER A 243     -30.305 -15.799 -19.591  1.00 14.920          N  
ATOM   3574  CA  SER A 243     -30.177 -17.209 -19.928  1.00 15.770          C  
ATOM   3575  C   SER A 243     -28.998 -17.503 -20.864  1.00 16.130          C  
ATOM   3576  O   SER A 243     -28.655 -18.671 -21.078  1.00 16.390          O  
ATOM   3577  CB  SER A 243     -31.456 -17.716 -20.564  1.00 21.740          C  
ATOM   3578  OG  SER A 243     -31.652 -17.150 -21.831  1.00 21.740          O  
ATOM   3579  H   SER A 243     -31.069 -15.264 -20.025  1.00 17.900          H  
ATOM   3580  HA  SER A 243     -30.014 -17.759 -19.001  1.00 18.920          H  
ATOM   3581 1HB  SER A 243     -31.412 -18.800 -20.649  1.00 26.090          H  
ATOM   3582 2HB  SER A 243     -32.299 -17.470 -19.921  1.00 26.090          H  
ATOM   3583  HG  SER A 243     -32.479 -17.517 -22.161  1.00 26.090          H  
ATOM   3584  N   ALA A 244     -28.397 -16.469 -21.461  1.00 16.290          N  
ATOM   3585  CA  ALA A 244     -27.262 -16.674 -22.347  1.00 16.810          C  
ATOM   3586  C   ALA A 244     -26.154 -17.311 -21.538  1.00 16.830          C  
ATOM   3587  O   ALA A 244     -25.973 -16.955 -20.378  1.00 17.210          O  
ATOM   3588  CB  ALA A 244     -26.806 -15.357 -22.949  1.00 23.330          C  
ATOM   3589  H   ALA A 244     -28.704 -15.515 -21.264  1.00 19.550          H  
ATOM   3590  HA  ALA A 244     -27.553 -17.362 -23.139  1.00 20.170          H  
ATOM   3591 1HB  ALA A 244     -25.953 -15.529 -23.602  1.00 27.990          H  
ATOM   3592 2HB  ALA A 244     -27.625 -14.919 -23.518  1.00 27.990          H  
ATOM   3593 3HB  ALA A 244     -26.525 -14.678 -22.154  1.00 27.990          H  
ATOM   3594  N   ALA A 245     -25.385 -18.217 -22.130  1.00 16.530          N  
ATOM   3595  CA  ALA A 245     -24.318 -18.810 -21.351  1.00 16.570          C  
ATOM   3596  C   ALA A 245     -23.119 -19.212 -22.188  1.00 16.410          C  
ATOM   3597  O   ALA A 245     -23.172 -19.135 -23.415  1.00 16.280          O  
ATOM   3598  OXT ALA A 245     -22.020 -19.191 -21.619  1.00 24.860          O  
ATOM   3599  CB  ALA A 245     -24.852 -20.008 -20.592  1.00 22.350          C  
ATOM   3600  H   ALA A 245     -25.549 -18.499 -23.086  1.00 19.840          H  
ATOM   3601  HA  ALA A 245     -23.982 -18.066 -20.655  1.00 19.880          H  
ATOM   3602 1HB  ALA A 245     -24.065 -20.426 -19.969  1.00 26.810          H  
ATOM   3603 2HB  ALA A 245     -25.689 -19.692 -19.962  1.00 26.810          H  
ATOM   3604 3HB  ALA A 245     -25.195 -20.760 -21.298  1.00 26.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1151.94 154.581 719.898 -66.5458 25.4545 43.7385 389.241 -438.901 -2.72747 -17.3241 -360.149 -92.4116 -42.3245 -95.1239 -54.4667 -19.2444 0 12.0342 16.7581 105.233 164.949 -53.3888 104.699 -26.261 0.30524 230.193 -453.72
PRO:NtermProteinFull_1 -3.00064 0.19656 0.72835 -0.20821 0.01228 0.14617 0.16347 -0.3623 -0 -0 -0.15492 -0.11268 0 0 0 0 0 0.01761 0.09886 0.09924 0 0 0 -2.4119 0 0.27822 -4.5099
ALA_2 -3.64305 0.56368 0.3304 -0.0227 0 0 0.25343 -1.14735 -0.00213 -0.02752 -0.83344 -0.41806 0 0 0 0 0 0.25614 0 0 0 -0.54094 0 1.8394 -0.0132 0.41108 -2.99425
VAL_3 -6.97738 0.98955 0.18534 -0.26427 0.10917 0.0519 0.82988 -1.64336 -0.01221 -0.10277 -0.20529 0.039 0 0 0 0 0 -0.05129 0.00856 0.0812 0 -0.44386 0 1.9342 -0.29979 0.69168 -5.07976
LEU_4 -6.04829 0.99097 2.25208 -0.49065 0.32301 0.09604 0.92226 -1.80215 -0.00014 -0.00063 -0.26193 0.2581 0 0 0 0 0 -0.01456 0.10486 2.15784 0 -0.33419 0 0.18072 -0.41313 1.43232 -0.64747
PRO_5 -4.64782 0.54678 3.81107 -0.11157 0.00047 0.08184 1.30508 -1.46141 -0 -0 -1.96187 0.28533 0 0 0 0 0 -0.0111 0.0114 0.13005 0 -1.0554 0 -2.4119 -0.49674 1.15441 -4.8314
GLY_6 -3.46366 0.35118 3.75407 -0.00014 0 0 2.28264 -1.79457 -0.00532 -0.04231 -1.11332 -0.29207 0 0 0 0 0 -0.21072 0 0 0 -1.32258 0 0.83697 -0.37589 0.46649 -0.92923
SER_7 -3.31764 0.0818 3.76098 -0.03398 0.02262 0.02917 2.11941 -1.63992 -0 -0 -1.78122 -0.23713 0 0 -0.93603 -0.60183 0 -0.01105 0.02745 0.56281 0 -0.12568 1.79406 -0.77834 -0.24558 0.51494 -0.79517
ARG_8 -8.72881 0.82846 7.7723 -0.60688 0.07167 0.34343 1.97101 -3.311 -0.03882 -0.21284 -2.13794 0.58971 0 0 0 -0.17158 0 0.00664 0.04766 2.51614 0 -0.02182 0 -1.2888 -0.50805 1.25828 -1.62124
PRO_9 -2.20483 0.47879 1.81768 -0.1252 0.00195 0.09219 0.87549 -0.79237 -0 -0 -0.85755 0.22598 0 0 0 0 0 -0.0542 0.01709 0.19996 0 -1.05191 0 -2.4119 -0.69149 1.11652 -3.36381
ALA_10 -4.36877 0.44636 1.64525 -0.01939 0 0 1.92529 -1.68412 -0.0115 -0.07826 -2.31206 -0.23432 0 0 0 0 0 0.00038 0 0 0 0.2079 0 1.8394 -0.21847 0.3339 -2.52839
VAL_11 -3.53601 0.48034 1.17112 -0.25723 0.14621 0.05222 0.58836 -1.04928 -0.00213 -0.02752 -0.71724 -0.2754 0 0 0 0 0 -0.01444 0.00707 0.35288 0 -0.73465 0 1.9342 0.03267 0.25895 -1.58986
LEU_12 -8.09813 1.20039 2.86475 -0.66365 0.2498 0.23999 2.46847 -2.13688 -0.01455 -0.13081 -2.56542 0.09627 0 0 0 0 0 -0.05728 0.17527 0.75406 0 -0.22439 0 0.18072 0.3365 1.0279 -4.29701
PRO_13 -2.9908 0.75786 1.81657 -0.07485 0 0.04586 0.61912 -0.77906 -7e-05 -0.00036 0.41619 0.61895 0 0 0 0 0 -0.0875 0.02095 0.47671 0 -0.39447 0 -2.4119 0.26417 1.23473 -0.4679
ASP_14 -2.79529 0.25997 2.60039 -0.11232 0.01142 0.34225 0.97846 -1.1867 -0.00247 -0.04056 -0.37471 -0.48548 0 0 0 0 0 0.02803 0.00513 0 1.71282 -0.00135 0 -2.3716 -0.36348 0.42223 -1.37326
GLY_15 -3.21305 0.54273 2.46634 -0.00019 0 0 1.13056 -1.45381 -0.04021 -0.12676 -1.32996 -0.1889 0 0 0 0 0 -0.03011 0 0 0 -1.50731 0 0.83697 -0.12975 0.6023 -2.44115
THR_16 -4.72537 0.40342 4.42381 -0.11292 0.121 0.07309 2.4611 -2.40092 -0.00247 -0.04056 -2.13531 -1.14691 0 0 -0.82567 0 0 -0.04177 0.27699 0.29017 0 -0.7332 2.31078 -1.0874 0.19327 0.68465 -2.01421
VAL_17 -1.65791 0.12775 0.96533 -0.29939 0.16223 0.05512 0.39653 -0.65922 -0 -0 0.55631 0.25994 0 0 0 0 0 -0.1477 0.00196 0.3764 0 0.6063 0 1.9342 0.2611 0.29639 3.23534
THR_18 -2.95336 0.51855 3.11836 -0.1296 0.08047 0.08238 1.92635 -1.58255 -0 -0 -1.08508 -1.27549 0 0 -2.04053 0 0 0.00143 0.04434 0.02844 0 -0.37946 2.27076 -1.0874 -0.18709 0.36247 -2.287
SER_19 -1.98984 0.10836 2.81411 -0.04285 0 0.07186 1.35054 -1.34766 -0 -0 -1.63121 -0.57904 0 0 -0.74846 0 0 0.03604 0.01462 1.04059 0 0.72384 1.88545 -0.77834 0.51732 0.41381 1.85914
ALA_20 -3.18195 0.45142 3.66705 -0.02351 0 0 2.38328 -1.98082 -0 -0 -1.86827 -0.15364 0 0 -0.46641 0 0 0.03085 0 0 0 -0.1701 0 1.8394 0.4072 0.25528 1.18979
ASN_21 -3.07934 0.19215 1.51858 -0.16625 0.0187 0.23109 0.41891 -1.13094 -0.01612 -0.13525 -0.10151 -0.24567 0 0 0 0 0 -0.02068 0.02234 0 1.83999 0.31594 0 -0.93687 -0.44372 0.20613 -1.51251
PHE_22 -7.92305 0.89942 3.22142 -0.73988 0.03819 0.06311 2.32517 -2.62838 -0.04021 -0.12676 -1.74281 -0.37058 0 0 0 0 0 -0.04204 0.01605 0 2.6603 -0.15711 0 1.0402 -0.16201 0.32937 -3.33959
ALA_23 -2.08543 0.08555 1.39651 -0.02682 0.00158 0 0.31243 -0.95842 -0.01556 -0.04981 -0.22368 -0.34148 0 0 0 0 0 0.07366 0 0 0 0.43206 0 1.8394 0.02053 0.31918 0.77969
VAL_24 -7.16894 1.24006 1.47048 -0.29178 0.33367 0.06555 2.06114 -2.16736 -0.01866 -0.1567 -2.25189 -0.23685 0 0 0 0 0 -0.05126 0.00074 0.20576 0 -0.72204 0 1.9342 -0.10689 0.67319 -5.18759
ASP_25 -1.29851 0.05382 1.17754 -0.2532 0.04062 0.83345 0.0305 -0.67208 -0.01617 -0.0792 0.0912 -0.57225 0 0 0 0 0 0.15639 0.03628 0 2.01326 -0.65091 0 -2.3716 -0.26995 0.67935 -1.07146
TRP_26 -10.4216 2.47986 1.86802 -0.68128 0.18064 0.33194 1.41741 -2.78666 -0.03323 -0.24316 -1.19426 -0.08346 0 0 -0.31557 0 0 0.05367 0.30355 0 2.94094 -0.24703 0 1.6906 0.05598 0.55606 -4.12757
THR_27 -2.89818 0.16522 2.00674 -0.11149 0.04731 0.08257 0.82504 -1.16819 -0 -0 -1.72019 -0.4743 0 0 0 0 0 0.1406 0.00417 0.11986 0 -0.32858 2.2922 -1.0874 -0.11128 0.5858 -1.63011
LYS_28 -4.63866 0.65703 5.00543 -0.51437 0.15674 0.40361 2.48058 -2.1251 -0 -0 -3.83066 0.63216 0 0 -0.47288 0 0 0.30124 0.6044 1.89382 0 0.00335 0 -1.5107 -0.44627 1.09524 -0.30506
PRO_29 -4.31883 0.89799 3.02983 -0.1221 0.00074 0.08916 1.78888 -1.26131 -0 -0 -1.0314 0.27239 0 0 -0.47288 0 0 0.02179 0.01889 0.2201 0 -1.10511 0 -2.4119 -0.60794 1.12322 -3.86847
ALA_30 -0.95668 0.028 1.46769 -0.02307 0 0 0.3283 -0.66895 -0 -0 0.31399 -0.34916 0 0 0 0 0 -0.03555 0 0 0 -0.3756 0 1.8394 -0.63968 0.25262 1.18132
ASP_31 -2.31292 0.173 3.6585 -0.10555 0.00546 0.30574 1.38541 -1.61472 -0.00517 -0.03932 -1.73418 -1.09359 0 0 -0.79335 0 0 -0.03276 0.03338 0 2.25115 -0.35124 0 -2.3716 -0.39 0.19847 -2.83329
THR_32 -2.34512 0.19523 1.89832 -0.17676 0.09176 0.06265 1.25256 -1.13688 -0.00517 -0.03932 -1.12918 -0.16755 0 0 -0.79335 0 0 -0.03901 0.01463 0.06524 0 0.00789 2.37796 -1.0874 -0.15884 0.27768 -0.83465
VAL_33 -6.68877 0.8067 1.4367 -0.29421 0.18714 0.0558 1.49661 -1.8117 -0.00103 -0.00274 -0.91746 -0.1669 0 0 0 0 0 -0.02903 0.05431 0.18119 0 -0.11972 0 1.9342 0.04082 0.30158 -3.53649
TYR_34 -6.30705 0.53695 1.78726 -0.60569 0.03604 0.31184 1.57187 -1.70714 -0.01347 -0.15717 0.09161 -0.21595 0 0 0 -0.33055 0 -0.08045 0.00341 0 2.30985 -0.05904 0.008 1.2797 0.18256 0.19279 -1.16463
ASN_35 -1.60537 0.02506 1.78354 -0.18429 0.02224 0.27657 0.15056 -0.85366 -0.02117 -0.09365 0.20178 -0.27778 0 0 0 0 0 -0.00549 0.02443 0 1.67788 0.09843 0 -0.93687 0.25585 0.15196 0.69003
THR_36 -3.17231 0.18241 3.25897 -0.22069 0.1435 0.08897 1.61396 -1.698 -0.02063 -0.14792 -1.55598 -1.37746 0 0 0 0 0 0.44804 0.0014 0.24959 0 0.10525 2.30575 -1.0874 0.21019 0.36396 -0.30841
ALA_37 -3.0654 0.30857 1.96445 -0.02624 0.00062 0 0.5341 -1.36549 -0.015 -0.12594 -0.68202 -0.24862 0 0 0 0 0 -0.07781 0 0 0 0.04651 0 1.8394 -0.12322 0.42532 -0.61077
GLY_38 -3.74683 0.69114 2.67796 -5e-05 0 0 1.40019 -1.7247 -0 -0 -1.7429 -0.39346 0 0 -0.54624 0 0 -0.14022 0 0 0 -1.44068 0 0.83697 -0.66319 0.49555 -4.29646
THR_39 -6.248 0.77117 4.18236 -0.13243 0.09972 0.0849 2.94735 -2.56569 -0.01451 -0.06892 -2.28994 -0.49586 0 0 0 0 0 0.0154 0.06478 0.08775 0 -0.5133 4.15633 -1.0874 -0.5575 0.64433 -0.91946
VAL_40 -6.86675 1.183 2.3739 -0.33098 0.18541 0.0791 2.35272 -2.17867 -0.02485 -0.15081 -1.71712 -0.3091 0 0 0 0 0 0.13288 0.7346 0.20045 0 0.47966 0 1.9342 0.25158 0.83094 -0.83984
LYS_41 -4.10073 0.47575 2.14771 -0.42772 0.07234 0.28223 1.4712 -1.34847 -0 -0 -1.51147 -0.16693 0 0 0 0 0 0.05995 0.01307 2.00999 0 0.29724 0 -1.5107 0.92836 0.86823 -0.43997
VAL_42 -7.76009 1.75976 1.96844 -0.31252 0.41631 0.0787 2.175 -2.22929 -0.01221 -0.10277 -2.32963 -0.47663 0 0 0 0 0 0.00108 0.26398 0.232 0 -0.50364 0 1.9342 0.57427 1.51239 -2.81066
PRO_43 -3.19034 0.42347 0.85495 -0.20474 0.01225 0.14959 0.56056 -0.61059 -0 -0 -1.1149 -0.07946 0 0 0 0 0 0.14863 0.01609 0.30037 0 -0.69549 0 -2.4119 -0.10698 1.52082 -4.42767
GLY_44 -2.746 0.29808 2.57865 -0.00158 0 0 1.8303 -1.48283 -0 -0 -1.80241 -0.35755 0 0 0 0 0 -0.12116 0 0 0 -1.22973 0 0.83697 0.11756 0.41092 -1.66878
THR_45 -4.70853 0.49238 2.57026 -0.15615 0.0662 0.05589 1.20958 -1.79409 -0 -0 -1.28314 -0.41205 0 0 -0.31557 0 0 0.10909 0.00245 0.33973 0 -0.02742 2.37226 -1.0874 0.32909 0.20283 -2.03461
ALA_46 -5.34364 1.09744 1.90748 -0.02323 0 0 2.43337 -1.96891 -0.00874 -0.04067 -2.45689 -0.3157 0 0 0 0 0 -0.00283 0 0 0 0.16661 0 1.8394 0.27339 0.62642 -1.8165
THR_47 -3.55879 0.49854 1.30732 -0.13086 0.06073 0.10107 0.65207 -1.18426 -0 -0 -0.91399 -0.81359 0 0 0 0 0 0.19059 0.00151 0.34258 0 -0.21125 2.33827 -1.0874 0.04732 0.90034 -1.45981
VAL_48 -4.9628 0.62339 2.08482 -0.31179 0.15666 0.06458 1.78347 -1.84939 -0.00874 -0.04067 -1.10384 -0.44016 0 0 0 0 0 0.11678 0.00812 0.07671 0 -0.48164 0 1.9342 -0.30972 0.9737 -1.68631
PHE_49 -1.26348 0.15178 1.15854 -0.96005 0.06619 0.33229 0.38639 -0.64956 -0 -0 0.74825 -0.0062 0 0 0 0 0 -0.02291 0.01402 0 1.77494 -0.49842 0 1.0402 0.01958 0.66096 2.95251
GLY_50 -1.47174 0.20372 1.27498 -6e-05 0 0 0.12183 -0.73268 -0 -0 0.23242 -0.36031 0 0 0 0 0 -0.03226 0 0 0 0.27794 0 0.83697 0.22642 0.63005 1.20727
LYS_51 -5.39063 0.57688 4.34188 -0.40914 0.06646 0.18318 2.34418 -2.11989 -0.01106 -0.02905 -2.50092 0.4564 0 0 0 0 0 0.16228 0.16656 2.35258 0 0.03042 0 -1.5107 0.46992 1.00874 0.18808
GLU_52 -3.83313 0.30184 2.76852 -0.21026 0.02574 0.32116 0.43689 -1.39267 -0.01453 -0.03948 -1.86735 -0.5216 0 0 0 0 0 -0.03573 0.00155 0 3.27746 0.24253 0 -2.7348 0.50909 0.59677 -2.168
PHE_53 -8.73287 1.17539 3.04528 -0.65994 0.12462 0.38798 2.80299 -2.47115 -0.00262 -0.00928 -2.9485 0.10387 0 0 0 0 0 -0.07024 0.14145 0 2.27526 -0.20758 0 1.0402 0.138 0.31947 -3.54766
LYS_54 -2.84005 0.06285 3.09886 -0.48743 0.09057 0.28306 0.88463 -1.28707 -0.00595 -0.01934 -2.15266 0.10032 0 0 0 0 0 -0.03778 0.07861 2.08626 0 0.07713 0 -1.5107 -0.00492 0.34477 -1.23885
VAL_55 -6.5224 1.43736 1.90823 -0.37185 0.47763 0.08782 1.94393 -2.12478 -0.00014 -0.00037 -1.57986 -0.13068 0 0 0 0 0 0.78893 0.17655 0.79677 0 -0.39157 0 1.9342 -0.17631 0.62296 -1.12358
THR_56 -4.18966 0.45546 1.89045 -0.18027 0.09189 0.07178 0.67426 -1.40386 -0 -0 -0.91723 -0.41063 0 0 -0.39803 0 0 -0.01109 0.00215 0.30226 0 0.3319 2.29521 -1.0874 0.44991 0.7842 -1.24872
ALA_57 -5.07728 0.62034 2.81669 -0.02567 0.00215 0 2.89703 -2.27471 -0 -0 -2.24571 -0.28937 0 0 0 0 0 -0.06265 0 0 0 0.08366 0 1.8394 0.1804 0.81259 -0.72313
THR_58 -3.0637 0.21272 2.29332 -0.18451 0.09391 0.07417 0.79382 -1.35225 -0.00255 -0.04878 -0.66911 -0.49815 0 0 -0.39803 0 0 0.02258 0.01518 0.30028 0 0.27488 2.38566 -1.0874 0.03387 0.78393 -0.02017
ILE_59 -7.0829 0.7063 3.46006 -0.58281 0.33147 0.10185 2.29829 -2.38503 -0 -0 -1.95575 0.22896 0 0 0 0 0 -0.03806 0.01184 1.11966 0 -0.68613 0 0.73287 0.23549 0.57153 -2.93237
ARG_60 -3.86643 0.37704 2.89934 -0.89949 0.1835 0.66056 0.57742 -1.61223 -0.06017 -0.36113 -0.79615 -0.12432 0 0 0 0 0 0.16766 0.01468 1.68475 0 -0.15358 0 -1.2888 -0.18226 0.51829 -2.26133
VAL_61 -5.65478 0.7689 0.52463 -0.28374 0.24356 0.06347 0.42185 -1.43462 -0 -0 0.14144 -0.33408 0 0 0 0 0 0.15311 0.02858 0.25195 0 -0.76255 0 1.9342 -0.22861 0.42823 -3.73847
GLN_62 -2.96958 0.29569 3.10865 -0.61492 0.09942 0.59956 1.15103 -1.50047 -0.0304 -0.1641 -0.83076 -0.66011 0 0 0 0 0 0.00336 0.04478 0 2.0642 -0.04058 0 -0.18838 -0.28846 0.40108 0.48002
ARG_63 -3.59405 0.29819 4.92299 -1.71603 0.52553 1.91015 1.85691 -2.0975 -0.03029 -0.10695 -1.54843 -2.02054 0 0 -0.638 0 0 -0.0922 0.10244 3.1809 0 -0.19754 0 -1.2888 -0.30361 0.51427 -0.32257
SER_64 -1.97053 0.25192 2.51117 -0.03081 0.00154 0.05065 0.57834 -1.1587 -0 -0 0.28783 -0.95403 0 0 0 0 0 -0.11585 0.00499 0.13211 0 -0.4129 0.60556 -0.77834 -0.263 0.44396 -0.81609
GLN_65 -3.63814 0.37739 3.2983 -0.86097 0.13426 0.93687 1.24138 -1.58371 -0.02214 -0.11279 -1.21667 -1.01682 0 0 0 0 0 -0.05015 0.02727 0 2.97039 -0.2451 0 -0.18838 -0.23603 0.26556 0.08052
VAL_66 -5.40643 0.90339 1.8467 -0.27688 0.26169 0.06142 1.58522 -1.72036 -0.04478 -0.20558 -1.21962 -0.24026 0 0 -0.638 0 0 -0.03115 0.00017 0.32162 0 -0.80343 0 1.9342 -0.41684 0.52384 -3.56508
THR_67 -3.81309 0.45279 2.94814 -0.22484 0.19294 0.09926 1.89793 -1.78269 -0.02106 -0.0837 -0.38406 -1.46263 0 0 -0.8511 0 0 -0.00836 0.14264 0.71953 0 -0.01321 2.29755 -1.0874 -0.24718 0.49926 -0.72928
ILE_68 -5.61186 0.48331 2.18365 -0.54068 0.31207 0.13552 1.30169 -1.82597 -0.00948 -0.0481 0.08899 0.26201 0 0 0 0 0 -0.01506 0.00735 0.38525 0 0.68261 0 0.73287 0.0005 0.36104 -1.11428
GLY_69 -1.60224 0.32116 1.56563 -6e-05 0 0 0.79337 -0.85503 -0 -0 -0.42748 -0.40549 0 0 -0.8511 0 0 -0.10246 0 0 0 0.21414 0 0.83697 0.02971 0.30733 -0.17554
SER_70 -2.96151 0.23447 3.24777 -0.02456 0 0.03875 1.53305 -1.70832 -0 -0 -0.16187 -1.07454 0 0 0 0 0 0.11884 0.01179 1.6092 0 -0.37287 0.60001 -0.77834 -0.0764 0.1876 0.42306
SER_71 -1.17942 0.08029 0.96141 -0.03588 0.00092 0.06619 0.12621 -0.58073 -0 -0 0.10107 -0.74806 0 0 0 0 0 -0.05673 0.00043 0.351 0 0.43509 0.60219 -0.77834 0.1651 0.21692 -0.27234
VAL_72 -5.56369 0.52924 2.19665 -0.2618 0.13168 0.05332 2.25569 -2.00298 -0 -0 -0.80913 -0.31993 0 0 0 0 0 -0.08226 0.00029 0.23922 0 -0.75494 0 1.9342 0.04221 0.27356 -2.13867
SER_73 -3.48857 0.63977 3.16477 -0.02867 0 0.04986 1.52331 -1.53915 -0 -0 -2.42014 -0.91485 0 0 0 0 0 0.01489 0.00035 0.2927 0 -0.18378 0.60382 -0.77834 0.3187 0.84435 -1.90095
GLY_74 -2.54308 0.67561 1.67773 -0.00039 0 0 0.70893 -1.13601 -0.00945 -0.08631 0.18167 -0.17447 0 0 -0.39507 0 0 0.06195 0 0 0 -1.09588 0 0.83697 1.03305 0.97203 0.70728
ASN_75 -5.08424 0.73897 4.92338 -0.24235 0.0161 0.36447 2.28258 -2.32912 -0 -0 -0.82745 -0.49926 0 0 -1.12393 0 0 -0.02035 0.11185 0 2.48178 0.16193 0 -0.93687 0.4542 0.67854 1.15023
ALA_76 -4.0435 0.28187 2.70176 -0.02281 0 0 1.44498 -1.6645 -0 -0 -0.03497 -0.36087 0 0 0 0 0 -0.03293 0 0 0 -0.41468 0 1.8394 -0.36369 0.59999 -0.06994
LEU_77 -4.81573 0.30912 2.42132 -0.51767 0.19913 0.15103 1.07344 -1.5182 -0 -0 -0.50266 0.14246 0 0 -1.12393 0 0 -0.03839 0.02368 0.12929 0 -0.12582 0 0.18072 -0.57691 0.38504 -4.20409
ARG_78 -7.70503 0.97309 5.18515 -0.66565 0.18917 0.49037 2.12479 -2.69101 -0.02586 -0.13126 -1.34672 -0.15258 0 0 0 0 0 -0.03475 0.25944 1.79044 0 -0.13075 0 -1.2888 -0.40191 0.45984 -3.10202
LEU_79 -7.13432 0.80188 3.6209 -0.45995 0.24836 0.08941 1.7099 -2.535 -0.00721 -0.06087 -0.3982 0.02492 0 0 0 0 0 0.00427 0.15305 0.99154 0 -0.23953 0 0.18072 -0.1294 0.58687 -2.55267
THR_80 -4.86312 0.37107 4.18187 -0.18972 0.08034 0.06972 2.76703 -2.16828 -0.01576 -0.08795 -3.42611 -1.09142 0 0 0 -0.33055 0 0.02418 0.00022 1.02924 0 -0.73211 2.32634 -1.0874 -0.04838 0.65525 -2.53553
GLN_81 -6.24604 0.60415 5.16898 -0.26456 0.01331 0.12745 2.03012 -2.45499 -0.06772 -0.38061 -2.86451 -0.0923 0 0 -0.40873 -0.46523 0 0.01009 0.23171 0 2.8683 0.05414 0 -0.18838 -0.12396 0.75542 -1.69337
ASN_82 -6.17829 0.5784 3.65215 -0.32344 0.00261 0.60242 1.53413 -2.09177 -0 -0 -1.0929 -0.04654 0 0 -0.76067 0 0 -0.0418 0.06751 0 2.84066 0.26389 0 -0.93687 0.22293 0.65886 -1.04871
ILE_83 -5.26708 0.85905 3.65073 -0.61863 0.5367 0.1297 1.59094 -1.92247 -0 -0 -1.59851 0.06452 0 0 0 0 0 0.02319 0.06759 1.08536 0 -0.65976 0 0.73287 0.15124 1.37259 0.19802
PRO_84 -3.0544 0.95311 1.41299 -0.19132 0.08563 0.13836 0.3092 -0.77956 -0 -0 -0.28227 -0.08823 0 0 0 0 0 0.0266 0.01966 0.15934 0 -0.68019 0 -2.4119 0.17496 1.30156 -2.90646
ALA_85 -2.45663 0.43123 1.6234 -0.0205 0 0 0.98415 -1.08966 -0.01346 -0.04131 0.10941 -0.33483 0 0 0 0 0 0.14015 0 0 0 0.04511 0 1.8394 0.55654 1.4611 3.23412
ASP_86 -4.33372 1.09455 5.83808 -0.11886 0.04409 0.33934 1.56954 -2.44304 -0 -0 -3.46769 -1.29162 0 0 -0.24675 -0.78067 0 0.29067 4e-05 0 2.06921 -0.11961 0 -2.3716 0.26707 2.24205 -1.41891
LYS_87 -5.28361 0.55166 5.33587 -0.46152 0.1534 0.25782 2.52729 -2.28532 -0.02181 -0.14433 -0.66067 -0.13952 0 0 -0.24675 0 0 -0.01407 0.23599 1.8197 0 -0.1203 0 -1.5107 0.20559 1.19913 1.39788
GLN_88 -2.72252 0.28406 2.25791 -0.68844 0.10285 0.76159 0.23223 -1.29141 -0 -0 -0.0066 -0.62252 0 0 0 0 0 -0.06275 0.00377 0 2.25913 -0.19577 0 -0.18838 -0.1529 0.30679 0.27703
SER_89 -2.39692 0.18193 2.28632 -0.02731 0 0.04396 0.88615 -1.07571 -0 -0 0.28625 -1.13795 0 0 0 0 0 0.12145 0.00795 0.45957 0 0.18837 0.60456 -0.77834 -0.53599 0.24382 -0.6419
ASP_90 -4.50482 0.31176 6.43846 -0.16089 0.01927 0.51539 2.59435 -2.8991 -0.05388 -0.32862 -3.04067 -1.27322 0 0 -0.5679 -0.72278 0 -0.03779 0.22009 0 1.94278 -0.89063 0 -2.3716 0.17961 0.74515 -3.88506
THR_91 -5.64188 0.38229 5.444 -0.12082 0.03794 0.07405 2.98996 -2.84256 -0.02729 -0.22695 -2.74812 0.01869 0 0 -0.93603 -0.60183 0 0.49915 0.04084 0.04562 0 -0.38093 4.28217 -1.0874 0.1532 1.00898 0.36306
LEU_92 -8.86874 2.36313 2.74954 -0.75849 0.66141 0.3743 2.26738 -2.40422 -0 -0 -1.99133 0.06932 0 0 -0.40873 0 0 0.0784 0.01656 1.09931 0 -0.26116 0 0.18072 -0.39478 1.15819 -4.0692
ASP_93 -6.37903 0.80483 7.7882 -0.132 0.0419 0.41246 2.60443 -3.32989 -0.05356 -0.46937 -2.26691 -0.61742 0 0 0 0 0 -0.0214 0.08726 0 2.39543 0.01515 0 -2.3716 -0.06803 1.16402 -0.39552
ALA_94 -4.30607 0.83078 4.32564 -0.02294 0 0 2.51722 -2.36879 -0.02118 -0.14404 -1.98964 -0.39644 0 0 0 0 0 -0.10281 0 0 0 -0.20341 0 1.8394 -0.2963 0.72102 0.38242
ILE_95 -10.0285 2.29216 3.74836 -0.69407 0.50472 0.23102 2.89866 -2.98888 -0.01545 -0.09541 -2.57056 0.13539 0 0 0 0 0 -0.12883 0.45684 1.01758 0 0.40171 0 0.73287 -0.48758 1.03648 -3.55346
LYS_96 -7.06466 0.65489 6.96362 -0.86655 0.25659 0.59613 3.35015 -3.11879 -0.02604 -0.12422 -3.15523 0.06422 0 0 -0.63491 0 0 0.14531 0.4718 2.12156 0 0.03657 0 -1.5107 -0.22415 1.09646 -0.96797
ASP_97 -4.75499 0.43424 6.56447 -0.10786 0.0199 0.31736 2.64736 -2.65347 -0.00778 -0.09139 -3.97393 -1.1053 0 0 -0.58121 -0.17158 0 -0.01177 0.13328 0 2.1157 -0.34287 0 -2.3716 -0.2696 0.59271 -3.61833
GLY_98 -1.12052 0.10683 1.91981 -5e-05 0 0 0.84356 -0.86444 -0.03882 -0.21284 -1.44569 -0.38528 0 0 -0.58121 0 0 -0.08545 0 0 0 0.19673 0 0.83697 -0.09537 0.38933 -0.53643
SER_99 -2.1815 0.12364 2.83791 -0.03063 0 0.05191 1.23795 -1.25329 -0.01833 -0.12113 0.15728 -0.98201 0 0 -0.78074 0 0 -0.0632 0.00589 0.84813 0 0.01477 0.6022 -0.77834 -0.22713 0.24378 -0.31283
THR_100 -1.45794 0.04955 1.54552 -0.13425 0.0805 0.08784 0.72924 -0.83431 -0.0138 -0.08724 -0.18499 -1.08043 0 0 0 0 0 -0.05842 0.01839 0.04257 0 -0.43714 2.25772 -1.0874 -0.38977 0.23438 -0.72001
THR_101 -5.14639 0.46214 2.97997 -0.15809 0.06977 0.05312 2.16628 -2.05184 -0.0138 -0.08724 -2.02347 -0.01517 0 0 -1.98248 0 0 -0.06718 0.07405 0.11804 0 0.11391 2.30985 -1.0874 -0.29483 0.47026 -4.11049
VAL_102 -2.17293 0.29043 1.15896 -0.30971 0.18169 0.06568 0.48603 -0.80166 -0 -0 0.1021 -0.23635 0 0 0 0 0 -0.02626 0.00123 0.14705 0 0.07567 0 1.9342 -0.19015 0.46267 1.16864
ASP_103 -4.30509 0.65803 5.10567 -0.23284 0.11323 0.75761 2.50075 -2.41813 -0 -0 -2.34893 -1.36405 0 0 -0.59406 0 0 -0.05608 0.01857 0 1.87172 -0.88469 0 -2.3716 0.19735 0.30479 -3.04777
ALA_104 -4.56209 0.35084 1.79751 -0.02616 0.00183 0 1.27501 -1.7455 -0 -0 0.16778 -0.41214 0 0 0 0 0 -0.07873 0 0 0 -0.11091 0 1.8394 -0.13425 0.3329 -1.30452
ASN_105 -3.29363 0.24487 3.85406 -0.18661 0.04973 0.30777 1.77398 -1.83084 -0 -0 -3.05265 -0.51361 0 0 -0.59406 -0.98231 0 -0.01811 0.00288 0 2.28743 -0.64396 0 -0.93687 -0.56308 0.38584 -3.70918
THR_106 -4.48291 0.54341 3.30681 -0.19761 0.12223 0.07008 1.35452 -1.86166 -0.0015 -0.02031 -1.69035 -0.82792 0 0 0 0 0 -0.03453 0.00277 1.15227 0 -0.40151 2.30358 -1.0874 -0.03863 0.68829 -1.10035
GLY_107 -1.75353 0.26361 2.35144 -0.00029 0 0 1.56537 -1.16977 -0 -0 -0.54341 -0.16528 0 0 0 0 0 -0.06647 0 0 0 -1.2121 0 0.83697 0.3409 0.60439 1.05182
GLY_108 -0.74157 0.12007 1.12855 -4e-05 0 0 0.4299 -0.56169 -0 -0 0.38955 -0.39175 0 0 0 0 0 -0.20368 0 0 0 0.30433 0 0.83697 0.36386 0.37193 2.04641
GLY_109 -0.84957 0.16442 1.1289 -4e-05 0 0 0.37813 -0.58657 -0.0015 -0.02031 -0.04018 -0.39787 0 0 0 0 0 -0.10888 0 0 0 0.46886 0 0.83697 0.25157 0.3267 1.55063
ALA_110 -3.02592 0.63579 1.97764 -0.02044 0 0 1.60775 -1.36696 -0.00763 -0.1205 -0.11639 -0.43 0 0 0 0 0 0.00125 0 0 0 -0.52655 0 1.8394 0.04159 0.28634 0.77538
ASN_111 -2.39416 0.29449 2.46034 -0.28371 0.05102 0.52959 0.80863 -1.14609 -0.00896 -0.12761 -0.78061 -0.80895 0 0 -0.45943 0 0 -0.06141 0.03666 0 2.09833 -0.58699 0 -0.93687 -0.07617 1.11897 -0.27293
PRO_112 -4.32287 0.90345 2.27607 -0.19942 0.00814 0.14873 0.77518 -1.13692 -0 -0 -0.47162 -0.06721 0 0 0 0 0 -0.05471 0.01028 0.90872 0 -0.87254 0 -2.4119 -0.44899 1.15492 -3.80072
SER_113 -3.32686 0.2027 3.3663 -0.03167 0 0.04685 2.09229 -1.74479 -0 -0 -2.99386 -0.70937 0 0 -0.60835 -0.72278 0 0.10766 0.051 0.36727 0 -0.40415 2.101 -0.77834 -0.09878 0.60397 -2.47991
ALA_114 -4.74293 0.59882 1.96777 -0.02385 0.00018 0 1.08096 -1.88977 -0.03735 -0.26604 -1.48417 -0.40546 0 0 -0.5679 0 0 0.21412 0 0 0 -0.20683 0 1.8394 0.84745 0.67388 -2.40171
TRP_115 -10.6876 1.35418 5.14768 -1.40661 0.30435 0.39891 2.83885 -3.71234 -0.03861 -0.21717 -3.47377 -0.96284 0 0 0 -0.31544 0 -0.03717 0.25943 0 2.67146 -0.14873 0 1.6906 0.36367 0.82417 -5.14697
THR_116 -5.44259 0.45898 2.76146 -0.13229 0.04745 0.10625 0.84584 -2.00901 -0.04604 -0.29655 0.22909 -0.81013 0 0 0 0 0 0.30158 0.0007 0.30069 0 -0.16154 2.51185 -1.0874 -0.35488 0.85117 -1.92537
ASN_117 -4.95244 0.60458 3.52071 -0.16831 0.04471 0.26852 1.84444 -2.06845 -0.04951 -0.2529 -1.49163 -0.30647 0 0 0 0 0 -0.04284 0.41816 0 1.70473 0.22389 0 -0.93687 0.10438 0.83093 -0.70438
TRP_118 -9.0077 1.3949 2.84036 -0.69721 0.42798 0.37667 1.42283 -2.44559 -0.02081 -0.11324 -0.07498 -0.6111 0 0 0 0 0 0.02956 0.04112 0 2.82948 -0.07054 0 1.6906 0.56562 0.85815 -0.56391
ALA_119 -3.32432 0.29369 1.32409 -0.02287 0 0 0.93458 -1.16721 -0 -0 -0.09913 -0.34951 0 0 0 0 0 -0.03984 0 0 0 0.21168 0 1.8394 0.48199 0.46554 0.54811
TYR_120 -2.91911 0.2053 1.38186 -0.62117 0.03163 0.35382 0.35223 -0.97554 -0.02578 -0.2281 0.55276 -0.11282 0 0 0 0 0 -0.00376 0.01132 0 2.05411 -0.32743 0.00746 1.2797 0.60667 0.22876 1.85193
SER_121 -2.26247 0.09007 3.22218 -0.02726 0 0.06269 1.1853 -1.46853 -0.00798 -0.09598 -0.68518 -0.51946 0 0 -0.80954 0 0 0.01405 0.00282 0.18985 0 -0.42477 0.65676 -0.77834 0.15222 0.22486 -1.27873
LYS_122 -1.82139 0.1319 1.83201 -0.30316 0.02771 0.13785 0.83281 -0.92909 -0 -0 -0.18052 -0.04287 0 0 -0.25753 0 0 -0.01001 0.00099 1.77216 0 -0.04488 0 -1.5107 -0.52051 0.15366 -0.73158
ALA_123 -2.92373 0.48541 1.02959 -0.02175 0 0 0.51255 -1.04879 -0 -0 -0.65602 -0.4177 0 0 0 0 0 0.09091 0 0 0 -0.56347 0 1.8394 -0.22607 0.16819 -1.73148
GLY_124 -2.12291 0.179 1.81644 -0.00066 0 0 1.11753 -1.04969 -0 -0 -0.26396 -0.20682 0 0 0 0 0 -0.14547 0 0 0 -0.54189 0 0.83697 0.20756 0.20328 0.02939
HIS_125 -1.65104 0.1144 1.61314 -0.80595 0.03998 0.93057 0.25735 -0.77633 -0 -0 -0.08975 -3.08186 0 0 0 0 0 0.02173 0.09598 0 2.48696 -0.18075 0 -0.45461 0.07723 0.58189 -0.82108
ASN_126 -2.76465 0.26738 2.87089 -0.15557 0.01477 0.20693 1.0371 -1.42681 -0.00251 -0.01154 -1.02844 -0.85167 0 0 -0.98177 0 0 0.12292 0.06992 0 1.7688 -0.18328 0 -0.93687 -0.03806 0.71374 -1.30873
THR_127 -3.49824 0.31318 2.55248 -0.23396 0.27079 0.10104 1.18271 -1.44523 -0 -0 -1.58525 -0.98882 0 0 -1.17358 0 0 -0.06045 0.08969 1.47886 0 0.30308 2.28012 -1.0874 0.05942 0.38712 -1.05446
ALA_128 -3.94817 0.41828 1.48647 -0.02457 3e-05 0 1.31735 -1.5171 -0.02438 -0.10845 -0.25181 -0.27073 0 0 0 0 0 -0.02352 0 0 0 0.0552 0 1.8394 -0.10528 0.31029 -0.84699
GLU_129 -4.4266 0.29375 4.1889 -0.40784 0.24324 0.60022 0.88812 -1.85048 -0.03142 -0.11911 -2.00259 -0.46604 0 0 0 0 0 0.0048 0.01858 0 4.53973 -0.04321 0 -2.7348 -0.08514 0.39838 -0.9915
ILE_130 -7.79274 1.46167 0.87574 -0.48877 0.51042 0.11312 2.39915 -1.81636 -0 -0 -2.04926 -0.01824 0 0 0 0 0 -0.00678 0.07574 0.36796 0 -0.78234 0 0.73287 -0.23568 0.64325 -6.01024
THR_131 -7.30715 1.31886 4.05479 -0.16362 0.07107 0.05953 2.35659 -2.45769 -0 -0 -2.43722 -0.22218 0 0 0 0 0 0.04095 0.11136 0.20835 0 -0.09912 2.235 -1.0874 -0.14747 0.83663 -2.62871
PHE_132 -9.54748 1.28692 2.04869 -0.64854 0.0453 0.31692 2.93487 -2.3651 -0.00239 -0.00846 -3.29982 0.26375 0 0 0 0 0 0.35647 0.02018 0 1.93904 -0.36744 0 1.0402 -0.06296 1.61472 -4.43513
GLU_133 -6.52784 0.39844 5.86688 -0.31668 0.07113 0.36892 2.96383 -2.95737 -0 -0 -4.56136 -0.18545 0 0 -0.54624 0 0 -0.03533 0.01463 0 3.70355 0.24374 0 -2.7348 -0.08854 1.41789 -2.90461
TYR_134 -10.9384 2.63227 2.53059 -0.8213 0.34808 0.38084 1.97649 -2.75055 -0.00239 -0.00846 -1.84586 -0.23253 0 0 -0.71487 0 0 -0.0477 0.9439 0 2.51001 -0.02852 0.00688 1.2797 -0.05952 1.87596 -2.96539
ALA_135 -4.65598 2.4858 1.41692 -0.02966 0.05622 0 0.89621 -1.69268 -0.01061 -0.08081 0.40371 -0.55911 0 0 0 0 0 0.12536 0 0 0 0.26398 0 1.8394 0.71106 12.5424 13.7122
THR_136 -4.00431 1.76232 1.95893 -0.12254 0.08958 0.0684 0.7322 -1.47376 -0.00021 -0.00332 -0.76007 -2.5146 0 0 0 0 0 -0.02694 0.00014 0.14857 0 -0.69418 2.28852 -1.0874 0.81901 20.604 17.7844
GLU_137 -4.06193 0.55871 4.12254 -0.28134 0.05076 0.33438 0.83276 -1.76336 -0.00023 -0.00389 -2.05073 -0.31401 0 0 0 0 0 -0.03799 0.00712 0 2.88159 -0.18005 0 -2.7348 0.22727 9.79108 7.37788
GLN_138 -8.16261 1.10434 4.34721 -0.21275 0.03587 0.13454 2.99262 -2.74151 -0.01592 -0.13315 -3.26735 -0.88963 0 0 -1.10993 0 0 0.26734 0.77679 0 3.19227 -0.09345 0 -0.18838 0.16769 0.60458 -3.19141
GLN_139 -6.32193 0.29082 3.32572 -0.37716 0.06746 0.25559 1.83613 -2.26161 -0 -0 -1.82783 -0.35392 0 0 0 0 0 0.41036 0.02328 0 3.29363 0.25918 0 -0.18838 0.0767 0.82571 -0.66625
LEU_140 -9.4474 1.90103 2.67289 -0.68727 0.88277 0.14403 2.84522 -2.99702 -0.00089 -0.00241 -2.26243 0.35341 0 0 0 0 0 0.01729 0.27387 1.54026 0 -0.34763 0 0.18072 0.00389 1.01487 -3.91481
GLY_141 -3.58664 0.2067 3.65153 -7e-05 0 0 1.89895 -1.91423 -0.00269 -0.02283 -1.71055 -0.29431 0 0 0 0 0 0.14464 0 0 0 0.89014 0 0.83697 1.45466 0.82226 2.37452
GLN_142 -6.64328 0.67949 5.69601 -0.2378 0.02075 0.18 3.51259 -2.73752 -0.00776 -0.0472 -4.64726 -0.74035 0 0 0 -1.40755 0 0.03512 0.02358 0 3.34628 -0.13865 0 -0.18838 1.63653 0.38278 -1.28263
ILE_143 -7.31294 0.64297 2.13445 -0.5723 0.24833 0.10268 2.60095 -2.06734 -0.00885 -0.02745 -2.40764 0.15325 0 0 0 0 0 -0.0596 0.01273 1.03541 0 -0.78075 0 0.73287 -0.18204 0.73767 -5.0176
VAL_144 -7.35587 1.23694 3.74224 -0.28436 0.22764 0.06354 2.84208 -2.58573 -0.01761 -0.06116 -2.27805 -0.33347 0 0 0 0 0 0.01419 0.16399 0.17852 0 -0.68287 0 1.9342 -0.39761 0.85681 -2.73657
MET_145 -9.61764 1.12981 2.08194 -0.41542 0.18431 0.07446 2.04241 -1.98897 -0.0186 -0.13235 -2.76277 -0.265 0 0 0 0 0 -0.01871 0.38029 1.92928 0 0.19734 0 0.60916 0.1842 0.76622 -5.64004
TYR_146 -9.44947 1.2339 5.37597 -0.76953 0.13334 0.20004 3.14214 -3.0918 -0.02807 -0.16351 -4.02112 -0.32169 0 0 -0.74231 0 0 0.04491 0.00116 0 3.21762 -0.0929 0.0274 1.2797 0.55334 1.04331 -2.42756
PHE_147 -7.50992 1.13319 0.32016 -0.62459 0.04527 0.33455 0.72949 -1.58837 -0.00072 -0.00596 -0.34281 0.38096 0 0 0 0 0 -0.01158 0.13862 0 2.13515 -0.21884 0 1.0402 0.26886 0.84574 -2.9306
PHE_148 -5.97593 0.43428 0.16786 -1.04609 0.10493 0.61623 0.48653 -1.20176 -0 -0 -0.12318 -0.2453 0 0 0 0 0 0.03795 0.00138 0 1.63514 -0.51084 0 1.0402 -0.05445 0.33175 -4.30129
ARG_149 -4.96558 0.11594 4.9819 -1.05301 0.21294 0.8848 2.52958 -2.34293 -0.03047 -0.1056 -3.71406 0.03485 0 0 -1.64643 0 0 0.01231 0.0289 3.30514 0 -0.21336 0 -1.2888 -0.24755 0.60365 -2.89778
ASP_150 -4.63101 1.04204 6.26004 -0.09377 0.00701 0.26304 2.74255 -2.57861 -0.0156 -0.11074 -5.1557 -0.09516 0 0 -0.86242 -0.98231 0 0.37112 0.08269 0 1.98501 -0.10233 0 -2.3716 -0.01683 0.7626 -3.49999
SER_151 -2.45849 0.35914 3.05009 -0.03073 0 0.07224 1.76328 -1.5215 -0 -0 -1.05158 -0.5999 0 0 -0.44505 0 0 0.00947 0.13239 0.16481 0 -0.48166 0.61392 -0.77834 -0.10863 0.64435 -0.66618
ASN_152 -1.23533 0.10463 1.46029 -0.19003 0.0346 0.30066 0.56217 -0.7541 -0 -0 0.52055 -0.38098 0 0 0 0 0 -0.11783 0.00906 0 1.58103 0.15254 0 -0.93687 -0.16884 0.51334 1.4549
ALA_153 -1.9311 0.38618 1.30651 -0.02492 0.00028 0 0.7502 -0.98183 -0 -0 -0.21162 -0.36708 0 0 -0.44505 0 0 0.08382 0 0 0 -0.21972 0 1.8394 -0.34972 0.36126 0.19661
VAL_154 -3.52276 0.86881 2.73234 -0.26335 0.23128 0.04043 1.31797 -1.65769 -0.01123 -0.05514 0.43701 -0.16546 0 0 0 0 0 0.88111 0.00383 0.00452 0 -0.23071 0 1.9342 -0.09093 0.89708 3.3513
ARG_155 -6.93118 0.69219 5.21478 -0.6124 0.08903 0.42548 2.98237 -2.51424 -0.02271 -0.14883 -4.17918 0.53229 0 0 -1.06707 0 0 -0.05043 0.12063 1.5215 0 -0.07136 0 -1.2888 0.03106 2.7372 -2.53966
PHE_156 -8.77176 1.35993 3.7228 -0.54643 0.02928 0.21674 2.03622 -2.44884 -0.0118 -0.06278 -2.68131 0.11793 0 0 -0.86242 0 0 0.30061 0.14657 0 2.35219 -0.18606 0 1.0402 -0.19036 3.04817 -1.39112
PRO_157 -5.57183 1.61786 3.13467 -0.17587 0.00077 0.11983 1.50538 -1.51488 -0 -0 0.01761 0.14077 0 0 0 0 0 -0.02633 0.00777 0.78636 0 -1.06327 0 -2.4119 -0.27177 1.96474 -1.7401
ASP_158 -4.297 0.24527 4.35712 -0.11263 0.00628 0.34241 1.95897 -1.92731 -0.02773 -0.1779 -3.53095 -0.63364 0 0 -1.08499 -0.28918 0 -0.05927 0.07418 0 1.74447 0.0065 0 -2.3716 -0.25224 1.09419 -4.93507
ALA_159 -4.36445 0.59091 2.99301 -0.01989 0 0 1.81318 -2.06406 -0 -0 -0.12295 -0.42325 0 0 0 0 0 0.0718 0 0 0 -0.51198 0 1.8394 0.07511 0.26318 0.14001
GLY_160 -3.24656 0.73366 1.998 -0.00014 0 0 1.04259 -1.41889 -0.01622 -0.1626 -0.53363 -0.33213 0 0 0 0 0 -0.0275 0 0 0 0.58357 0 0.83697 1.29601 0.48495 1.23808
LYS_161 -4.43992 0.41765 4.81563 -0.35015 0.04097 0.15109 2.56939 -2.18459 -0.02873 -0.1393 -3.62024 0.14466 0 0 0 0 0 0.11975 0.0318 1.53758 0 -0.01636 0 -1.5107 1.15653 0.58707 -0.71786
THR_162 -6.18474 0.83224 3.29851 -0.23527 0.25589 0.09391 1.95453 -2.05407 -0 -0 -0.87286 -0.90886 0 0 0 0 0 0.01296 0.00301 1.90082 0 -0.33214 2.40431 -1.0874 -0.32911 0.50515 -0.74312
LYS_163 -3.98628 0.36959 5.29434 -0.35048 0.05095 0.13134 2.76535 -2.24236 -0.0167 -0.06275 -4.36446 0.09911 0 0 0 -0.60447 0 0.22706 0.13426 2.11157 0 0.21112 0 -1.5107 -0.2045 0.52911 -1.41889
ILE_164 -7.56307 1.30776 0.22299 -0.52323 0.36462 0.1446 0.84653 -1.51215 -0.005 -0.09005 -1.15806 0.10069 0 0 0 0 0 -0.02841 0.26401 3.3324 0 -0.76281 0 0.73287 -0.2541 0.68871 -3.8917
GLN_165 -8.25067 0.68295 6.00498 -0.23587 0.03277 0.18049 2.97854 -3.14473 -0.0462 -0.20693 -4.37637 -0.61242 0 0 0 -0.53141 0 0.0314 0.02811 0 2.81658 -0.01646 0 -0.18838 -0.30127 0.66706 -4.48783
ILE_166 -7.762 1.46796 1.9229 -0.57649 0.38632 0.09195 2.74431 -2.32511 -0.00909 -0.06875 -2.24026 0.42696 0 0 0 0 0 0.00622 0.22419 1.1189 0 -0.54192 0 0.73287 -0.17179 1.04453 -3.52827
SER_167 -6.86209 1.4174 6.95176 -0.04285 0.03411 0.07354 2.61176 -3.39775 -0.00903 -0.06852 -2.94912 -0.56276 0 0 -0.31797 0 0 0.01971 0.15071 0.06111 0 -0.09183 1.77124 -0.77834 0.40388 1.41265 -0.1724
ALA_168 -2.37422 0.22654 1.52796 -0.0305 0.02305 0 0.54593 -0.9559 -0 -0 0.85941 -0.47732 0 0 0 0 0 6.04079 0 0 0 0.04908 0 1.8394 1.07977 13.2313 21.5853
ASP_169 -4.08472 0.36358 6.43805 -0.24592 0.07927 0.82271 3.05531 -2.77018 -0 -0 -4.20214 -2.35812 0 0 -1.75731 -0.96783 0 0.00587 0.06299 0 2.06919 -0.52119 0 -2.3716 1.04714 13.0483 7.71344
GLY_170 -4.25664 0.39788 3.47371 -5e-05 0 0 1.81037 -1.94642 -0 -0 -2.1532 -0.38766 0 0 -1.00672 0 0 -0.16512 0 0 0 -1.44396 0 0.83697 -0.03727 0.65633 -4.22178
LYS_171 -3.56679 0.42286 4.38631 -0.2931 0.03577 0.14289 1.59701 -1.98791 -0 -0 -2.26365 -0.16628 0 0 -0.66287 0 0 0.02107 0.00129 1.69957 0 -0.18038 0 -1.5107 -0.08545 0.42221 -1.98815
ASN_172 -3.3503 0.21287 4.67148 -0.19709 0.01081 0.30003 2.08438 -2.06254 -0.00466 -0.08464 -3.13514 -0.64445 0 0 -1.41241 -0.96783 0 0.02342 0.07435 0 3.11103 -0.58372 0 -0.93687 0.41179 0.38443 -2.09505
TRP_173 -12.5196 2.24707 4.93846 -0.98082 0.04592 0.36938 0.84048 -3.61825 -0 -0 -1.79283 -0.08591 0 0 -0.24605 0 0 0.03883 0.03354 0 1.47715 -0.11944 0 1.6906 -0.07457 0.85465 -6.9014
THR_174 -3.66556 0.2154 4.42983 -0.11689 0.06181 0.08656 2.3678 -2.14771 -0.0046 -0.08442 -2.35207 -0.6167 0 0 0 0 0 0.06989 0.03973 0.17775 0 -0.31354 2.28475 -1.0874 -0.26292 0.78976 -0.12855
ASP_175 -3.18716 0.28006 4.5923 -0.11021 0.00628 0.33863 1.82113 -1.86709 -0.00126 -0.00338 -5.13585 -0.13667 0 0 0 -1.13588 0 -0.02056 0.22048 0 2.06836 0.0455 0 -2.3716 -0.40452 0.38507 -4.61637
LEU_176 -6.85533 1.79278 1.47242 -0.5288 0.75863 0.12966 1.12012 -1.67396 -1e-05 -0.00015 -1.74117 0.1059 0 0 -0.41954 0 0 -0.04393 0.50818 2.32945 0 -0.38346 0 0.18072 -0.26286 0.91143 -2.59991
ALA_177 -3.3352 0.39694 1.80762 -0.02459 0 0 1.28461 -1.54314 -0.02357 -0.14462 -1.6842 -0.19704 0 0 0 0 0 -0.045 0 0 0 -0.12245 0 1.8394 -0.52056 0.82501 -1.48679
ALA_178 -3.78183 0.38758 2.63201 -0.02821 0.02031 0 1.60228 -1.96523 -0 -0 -0.93218 -0.59387 0 0 0 0 0 -0.09583 0 0 0 0.26514 0 1.8394 -0.36512 0.34115 -0.6744
THR_179 -4.36518 0.50783 2.27112 -0.18305 0.15963 0.07341 0.99488 -1.5971 -0.00499 -0.0899 -1.94084 -0.11441 0 0 -0.41954 0 0 0.30459 0.13591 0.05393 0 0.07352 2.31713 -1.0874 0.10032 0.55035 -2.25981
GLU_180 -3.82378 0.3854 3.82066 -0.20685 0.02716 0.28965 1.72033 -1.81292 -0.02712 -0.14234 -1.59334 -0.47557 0 0 0 0 0 0.13208 0.05444 0 3.04753 -0.00216 0 -2.7348 -0.05615 0.54267 -0.85511
THR_181 -2.88446 0.20661 1.36687 -0.10127 0.07742 0.06208 0.20806 -0.90135 -0.02869 -0.1391 -0.33767 -0.46983 0 0 0 0 0 -0.00709 0.0019 0.21996 0 -0.78177 2.27473 -1.0874 -0.11388 0.36008 -2.07481
ILE_182 -5.60586 0.63333 0.43267 -0.47076 0.37613 0.09308 0.72103 -1.16041 -0.02149 -0.14037 -0.04104 0.4117 0 0 0 0 0 -0.08978 0.04295 0.44872 0 -0.44811 0 0.73287 -0.33311 0.34374 -4.07472
ALA_183 -4.2998 0.42181 3.78289 -0.02963 0.00797 0 2.95675 -2.28386 -0 -0 -3.13777 -0.41504 0 0 -0.189 0 0 -0.079 0 0 0 0.43975 0 1.8394 0.04329 0.33749 -0.60474
ALA_184 -3.33783 0.30286 2.75448 -0.02299 0 0 0.6799 -1.63199 -0 -0 -0.55466 -0.38409 0 0 0 0 0 -0.08069 0 0 0 -0.4034 0 1.8394 -0.01003 0.27358 -0.57546
GLN_185 -2.5451 0.30542 1.84601 -0.67943 0.36961 1.1451 0.08081 -1.10052 -0 -0 -0.18421 -2.31414 0 0 0 0 0 0.05714 0.06241 0 4.5337 -0.17251 0 -0.18838 -0.61075 0.44099 1.04614
GLU_186 -2.74227 0.25769 2.79612 -0.20591 0.03249 0.31612 1.39385 -1.39351 -0.02564 -0.11828 -0.68942 -0.53805 0 0 0 0 0 0.04499 0.01654 0 2.83116 -0.04908 0 -2.7348 0.45861 0.6797 0.33031
SER_187 -4.47441 0.41167 4.41339 -0.02678 0.00168 0.04437 2.62463 -2.2783 -0 -0 -1.56068 -0.75477 0 0 -0.94132 0 0 -0.06743 0 0.41687 0 -0.02833 0.69848 -0.77834 0.94593 0.66818 -0.68514
SER_188 -4.76284 0.37654 4.99971 -0.03203 0 0.07409 2.65568 -2.38864 -0.04898 -0.32579 -2.57708 -0.48286 0 0 0 -0.74503 0 -0.04518 2e-05 1.14998 0 0.27789 0.81167 -0.77834 0.12807 0.59574 -1.11738
GLU_189 -2.27261 0.16855 2.70256 -0.25614 0.04822 0.44051 0.4394 -1.20659 -0 -0 -0.78657 -0.46835 0 0 -0.44368 0 0 -0.00749 0.00065 0 3.01404 0.26605 0 -2.7348 0.23027 0.39078 -0.47517
ARG_190 -5.10048 0.44898 5.86345 -0.89315 0.19299 0.65466 3.1415 -2.62961 -0.04672 -0.19612 -2.46975 0.02833 0 0 -1.00512 0 0 -0.01656 0.04394 2.04122 0 -0.02704 0 -1.2888 0.42274 0.39786 -0.43767
VAL_191 -2.35904 0.14091 1.34914 -0.32202 0.24958 0.07764 0.13013 -0.75067 -1e-05 -3e-05 -0.03053 -0.55851 0 0 0 0 0 -0.00931 0.00108 0.13746 0 0.14713 0 1.9342 0.28334 0.3497 0.77018
LYS_192 -3.3005 0.35905 2.35258 -0.47633 0.15094 0.27227 0.73074 -1.1452 -0.0226 -0.26314 0.08222 -0.0362 0 0 0 0 0 0.1544 0.00988 1.80874 0 0.0106 0 -1.5107 -0.0182 0.85394 0.01249
PRO_193 -4.37938 0.81372 0.95969 -0.12891 0.00373 0.09435 0.07731 -0.67643 -0.00123 -0.01983 -0.3591 0.19698 0 0 0 0 0 -0.07359 0.02749 0.19745 0 -0.99543 0 -2.4119 -0.60245 1.01379 -6.26376
TYR_194 -8.54117 0.97049 4.67623 -0.70587 0.08545 0.35702 3.56194 -3.03462 -0.02252 -0.27628 -3.02334 -0.0933 0 0 -0.75232 0 0 0.01373 0 0 1.96117 -0.27865 0.00026 1.2797 -0.53337 0.70412 -3.65131
THR_195 -3.89535 0.34736 1.30749 -0.18059 0.11826 0.06724 0.43526 -1.24064 -0.00276 -0.02395 -0.14442 -0.21916 0 0 0 0 0 0.04914 0.01267 0.11933 0 -0.07981 2.28304 -1.0874 -0.06244 0.59852 -1.59821
TYR_196 -9.98979 1.09174 3.67593 -0.57717 0.09997 0.28729 3.93192 -2.88129 -0.04178 -0.31451 -2.67623 -0.25172 0 0 0 0 0 -0.0335 0.04475 0 2.60439 -0.05354 0.04828 1.2797 0.18492 0.41523 -3.1554
ASP_197 -5.21547 0.19317 7.04053 -0.12462 2e-05 0.35495 3.28765 -3.04093 -0.02864 -0.14646 -5.20596 -0.77686 0 0 0 -1.67312 0 0.00822 0.36532 0 3.32932 0.27617 0 -2.3716 0.18481 0.52814 -3.01538
PHE_198 -10.22 1.61279 3.17405 -0.65949 0.07593 0.3783 2.0127 -2.72825 -0 -0 -2.90089 0.26295 0 0 0 0 0 0.31558 0.10533 0 2.15389 -0.38791 0 1.0402 -0.0559 0.79409 -5.02658
ALA_199 -4.52522 0.53121 2.14902 -0.02395 2e-05 0 1.69518 -1.98774 -0.02231 -0.14124 -1.50919 -0.2234 0 0 0 0 0 -0.05165 0 0 0 -0.10709 0 1.8394 -0.50619 1.75026 -1.13289
PRO_200 -6.28502 1.1635 3.78029 -0.12094 0.00474 0.08748 1.19426 -1.53254 -0 -0 -1.73716 0.2763 0 0 -0.42688 0 0 -0.11598 0.08062 0.09933 0 -0.90238 0 -2.4119 -0.62303 1.51135 -5.95797
VAL_201 -5.32111 0.42418 2.58065 -0.36368 0.26454 0.08727 2.56444 -1.91384 -0.00029 -0.00079 -2.04185 -0.2362 0 0 0 0 0 0.07187 0.02385 0.76353 0 -0.48701 0 1.9342 -0.29361 0.53506 -1.40878
GLY_202 -1.92843 0.22206 0.83253 -0.00048 0 0 0.49618 -0.72902 -0 -0 -0.47942 -0.31969 0 0 0 0 0 -0.01341 0 0 0 0.64704 0 0.83697 0.41518 0.52711 0.50662
ALA_203 -5.04465 0.81945 1.78924 -0.02296 0 0 2.04671 -1.87296 -0.00029 -0.00079 -1.6646 -0.37041 0 0 0 0 0 0.05952 0 0 0 -0.51162 0 1.8394 0.4842 0.54565 -1.90412
THR_204 -5.59409 0.81158 3.10292 -0.19506 0.14743 0.07686 1.94765 -2.03774 -0.03794 -0.19334 -1.14867 -0.01821 0 0 0 0 0 0.04073 0.01692 0.55892 0 -0.4461 2.30343 -1.0874 0.08726 0.61675 -1.04808
PHE_205 -10.7535 1.59103 3.59392 -0.57477 0.03838 0.31226 2.40694 -3.19929 -0.02955 -0.12822 -1.08783 0.09968 0 0 0 0 0 0.01825 0.02584 0 1.98618 -0.23395 0 1.0402 -0.0367 0.65129 -4.27987
VAL_206 -7.41539 1.5641 1.2902 -0.30999 0.40011 0.0775 2.67481 -2.16484 -0.01278 -0.04949 -2.73784 -0.37884 0 0 0 0 0 -0.04745 0.01237 0.25805 0 -0.77505 0 1.9342 -0.34424 1.35654 -4.66803
LYS_207 -8.34321 0.77335 6.95635 -0.41428 0.08314 0.21004 2.79433 -3.09218 -0.02729 -0.1285 -4.70512 0.06777 0 0 0 0 0 0.02987 0.23274 2.08598 0 0.28929 0 -1.5107 -0.12405 1.22151 -3.60094
VAL_208 -6.81169 0.82874 2.13543 -0.32097 0.34801 0.07222 2.62729 -2.00905 -0.01278 -0.04949 -2.86632 -0.79847 0 0 0 0 0 -0.05925 0.00169 2.02636 0 -0.79745 0 1.9342 -0.12936 0.38573 -3.49516
THR_209 -5.38159 0.53633 4.38491 -0.1644 0.07938 0.05936 2.65409 -2.36749 -0.01237 -0.15504 -3.12679 -0.20005 0 0 0 0 0 0.03485 0.06181 0.17751 0 -0.1769 2.25569 -1.0874 -0.17379 0.43189 -2.17
VAL_210 -5.44921 0.47494 2.01143 -0.28611 0.21623 0.06756 1.22967 -1.87499 -0.02438 -0.10845 -2.15052 -0.28505 0 0 -0.19181 0 0 0.03398 0.00186 0.14729 0 -0.4596 0 1.9342 -0.08943 0.46532 -4.33705
THR_211 -3.3839 0.31619 2.66337 -0.11838 0.08717 0.06276 1.21247 -1.48948 -0.03353 -0.23734 -1.22303 -0.72918 0 0 0 -0.70652 0 0.06748 0.01952 0.17673 0 -0.67133 2.29815 -1.0874 -0.08053 0.99072 -1.86607
ASN_212 -3.81021 0.31986 4.39647 -0.17551 0.00396 0.24799 2.11011 -2.03804 -0.00109 -0.0032 -2.36065 -0.37538 0 0 0 -0.70652 0 -0.0021 0.14477 0 3.77358 -0.07237 0 -0.93687 0.25918 1.31613 2.09012
ALA_213 -4.01966 0.58104 1.10193 -0.02574 0.00058 0 0.9984 -1.40646 -0.04382 -0.24099 -0.88785 -0.31367 0 0 0 0 0 -0.01011 0 0 0 0.21237 0 1.8394 0.27352 0.75281 -1.18823
ASP_214 -3.64241 0.33875 3.81649 -0.12758 0.02043 0.38947 1.22341 -1.876 -0.00109 -0.0032 -2.0053 -0.49221 0 0 0 -0.74503 0 0.05609 0.0028 0 3.59108 -0.6326 0 -2.3716 0.01976 0.35278 -2.08597
THR_215 -4.94486 0.59146 2.98928 -0.2098 0.12756 0.07628 1.96181 -1.80079 -0.0227 -0.15888 -3.66289 -0.95079 0 0 -0.80527 -0.28918 0 -0.01802 0.00129 1.10653 0 -0.79039 2.33036 -1.0874 -0.07469 0.5154 -5.11569
THR_216 -2.09693 0.2991 1.25195 -0.11838 0.07251 0.06682 0.33084 -0.72135 -0.05369 -0.45138 -0.30526 -0.8552 0 0 -0.0019 0 0 -0.06211 0.00699 0.09123 0 -0.69858 2.28313 -1.0874 -0.12851 0.41208 -1.76605
THR_217 -2.99298 0.39742 3.29 -0.17273 0.07027 0.14093 1.86388 -1.63394 -0.02824 -0.31494 -0.68329 -1.7613 0 0 -0.80338 0 0 0.34669 0.05235 0.35511 0 0.11585 2.31606 -1.0874 0.00911 0.80341 0.2829
PRO_218 -3.58672 0.88249 1.96138 -0.08503 1e-05 0.05259 1.20119 -1.14116 -0 -0 0.00627 0.70276 0 0 0 0 0 -0.14588 0.00088 0.60975 0 -0.38412 0 -2.4119 -0.09628 1.02964 -1.40414
SER_219 -1.5487 0.1484 1.68273 -0.03013 0.00033 0.04934 0.58351 -0.86499 -0 -0 0.28799 -1.05107 0 0 0 0 0 -0.06144 0.01066 0.17211 0 -0.31881 0.60721 -0.77834 -0.53231 0.354 -1.28951
GLY_220 -1.99231 0.30032 1.98085 -6e-05 0 0 1.0247 -1.14369 -0.01123 -0.05514 -0.71582 -0.37477 0 0 0 0 0 -0.13435 0 0 0 0.42917 0 0.83697 -0.29158 0.15628 0.00933
VAL_221 -5.40882 1.00899 1.69284 -0.32886 0.49489 0.07496 1.41792 -1.70701 -0 -0 -0.09006 -0.96445 0 0 0 0 0 0.22136 0.00873 1.70236 0 -0.50054 0 1.9342 0.04446 0.51573 0.11671
VAL_222 -4.66102 0.73738 1.48973 -0.26928 0.20514 0.04805 0.9445 -1.40658 -0 -0 -0.4168 -0.18184 0 0 0 0 0 -0.02214 0.00537 0.183 0 -0.12 0 1.9342 0.28428 0.8607 -0.38532
CYS_223 -7.36568 1.24221 2.26543 -0.04294 0 0.01488 0.86411 -1.38788 -0.02271 -0.14881 -1.09698 -0.17099 0 0 0 0 0 -0.00571 0.0287 0.23562 0 -0.09901 0 3.6196 0.21444 0.63539 -1.22032
ALA_224 -3.30859 0.27051 1.10991 -0.02121 0 0 0.97623 -1.1835 -0.0183 -0.1017 -1.05212 -0.42246 0 0 0 0 0 0.10824 0 0 0 -0.44925 0 1.8394 -0.03016 0.31875 -1.96423
GLY_225 -3.01256 0.54454 0.85319 -0.00264 0 0 0.47616 -0.93687 -0 -0 -1.02379 -0.42264 0 0 0 0 0 -0.02328 0 0 0 -1.47767 0 0.83697 0.26839 0.27423 -3.64596
LEU_226 -9.57915 1.95511 2.25069 -0.52057 0.29978 0.09624 2.18043 -2.74919 -0 -0 -2.47012 0.27411 0 0 0 0 0 0.01917 0.94592 0.90106 0 0.2333 0 0.18072 0.77636 0.8493 -4.35685
THR_227 -5.63489 0.55033 3.3962 -0.21246 0.13706 0.07978 1.69683 -2.10483 -0.02243 -0.16055 -1.58458 -0.38871 0 0 -0.60835 0 0 -0.02579 0.03717 0.35689 0 0.01929 4.10826 -1.0874 0.70047 1.12133 0.37363
GLU_228 -5.79087 0.60398 4.6729 -0.29144 0.07636 0.35166 2.49573 -2.34912 -0.01699 -0.11402 -2.00815 -0.23481 0 0 0 0 0 0.11417 0.02211 0 3.0197 -0.18018 0 -2.7348 0.32018 0.79788 -1.2457
ILE_229 -8.57594 1.93403 2.25324 -0.4826 0.51173 0.10634 2.02653 -2.0061 -0 -0 -3.20675 -0.04702 0 0 -0.63491 0 0 0.02466 0.03149 0.27109 0 -0.56726 0 0.73287 0.04405 0.92215 -6.66237
GLU_230 -5.96105 0.83896 5.56514 -0.268 0.04913 0.32927 2.73831 -2.43874 -0.00507 -0.02437 -2.72173 -0.2612 0 0 0 0 0 -0.01123 0.25857 0 3.02295 0.21387 0 -2.7348 -0.06882 1.02471 -0.4541
LEU_231 -7.63085 0.7971 1.50211 -0.47607 0.17717 0.12642 1.5657 -1.99146 -0.03309 -0.17237 -0.57026 -0.05939 0 0 0 0 0 0.1709 0.03059 1.11468 0 -0.05996 0 0.18072 0.3977 0.86418 -4.06619
LYS_232 -6.69956 0.47088 6.6046 -0.43802 0.16218 0.17905 3.46646 -2.85235 -0 -0 -5.5965 0.0038 0 0 0 -0.51493 0 -0.02535 0.20429 3.28443 0 0.13269 0 -1.5107 0.30667 0.69875 -2.12361
THR_233 -6.66584 0.95964 3.67891 -0.11609 0.07121 0.06762 2.59455 -2.48026 -0.01003 -0.08146 -1.87576 -0.56383 0 0 0 0 0 0.1324 0.11356 0.0486 0 -0.25852 2.28212 -1.0874 -0.30276 0.68449 -2.80885
ALA_234 -5.78879 0.47163 3.18317 -0.0308 0.01685 0 1.80205 -2.45458 -0 -0 -0.81179 -0.50475 0 0 0 0 0 0.07069 0 0 0 -0.10679 0 1.8394 -0.06135 0.70173 -1.67334
THR_235 -3.66966 0.34517 2.84725 -0.12827 0.08385 0.06719 1.68233 -1.6742 -0.02111 -0.2125 -1.20002 -0.84552 0 0 0 0 0 -0.02718 0.01325 0.09937 0 -0.07499 2.28367 -1.0874 -0.0416 0.51533 -1.04505
SER_236 -1.82258 0.19433 2.21045 -0.0339 0.00956 0.06079 0.43033 -0.9203 -0.01206 -0.18938 -0.34164 -0.83035 0 0 0 0 0 0.07789 0.00597 0.46739 0 -0.02802 0.60841 -0.77834 -0.27422 0.24191 -0.92376
LYS_237 -5.25019 0.46742 5.42729 -0.48236 0.09913 0.27116 2.23654 -2.27119 -0 -0 -3.45997 0.20215 0 0 0 -0.7805 0 0.00464 0.09859 2.49736 0 0.11075 0 -1.5107 -0.01229 0.34429 -2.00786
PHE_238 -4.10202 0.38368 3.978 -0.60743 0.06053 0.31865 2.19515 -1.93722 -0 -0 -1.8715 0.2135 0 0 -1.07015 0 0 0.04922 0.01389 0 2.00417 -0.39324 0 1.0402 -0.06912 0.4581 0.66442
VAL_239 -3.46471 0.41174 2.49451 -0.36536 0.25165 0.08969 1.31829 -1.47616 -0 -0 -0.68643 -0.15188 0 0 0 0 0 -0.13949 0.00531 0.6423 0 0.3617 0 1.9342 -0.19993 0.35855 1.38398
THR_240 -2.98835 0.51023 2.72008 -0.12097 0.06468 0.06117 1.1124 -1.51601 -0 -0 0.25614 -1.19344 0 0 0 0 0 -0.0454 0.01279 0.0573 0 -0.02929 2.26726 -1.0874 -0.23009 0.37787 0.22897
ASN_241 -5.71552 0.87144 5.32693 -0.19585 0.0435 0.31928 3.28803 -2.65136 -0.0163 -0.12259 -3.15585 -0.6942 0 0 -1.07015 0 0 0.04342 0.00085 0 3.96286 -0.29242 0 -0.93687 -0.46864 0.39705 -1.0664
THR_242 -4.90656 0.64208 4.24547 -0.19844 0.09579 0.11344 2.27132 -2.25979 -0 -0 -1.29468 -0.23777 0 0 -0.42688 0 0 -0.09202 0.00239 1.70521 0 0.25792 2.34407 -1.0874 -0.39756 0.33372 1.11032
SER_243 -2.03235 0.36429 2.42177 -0.03158 0.00109 0.05433 1.10525 -1.284 -0 -0 0.03441 -0.9946 0 0 0 0 0 -0.00992 0.0069 0.19265 0 -0.34104 0.60005 -0.77834 -0.38111 0.25733 -0.81487
ALA_244 -3.12738 0.35749 1.86691 -0.02463 1e-05 0 1.66267 -1.60517 -0.0163 -0.12259 -0.58887 -0.21707 0 0 0 0 0 -0.04355 0 0 0 -0.11204 0 1.8394 -0.8046 0.3084 -0.62732
ALA:CtermProteinFull_245 -2.45472 0.4563 1.31284 -0.0307 0 0 0.93389 -1.16006 -0 -0 -1.58972 -0.25587 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.47903 0.48306 -0.94459
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160337 MODEL 2 2021-12-18_00000081_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 138.516 tmscore: 0.51683 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1      -9.247  34.373  -7.935  1.00 15.670          N  
ATOM      2  CA  PRO A   1      -9.157  33.500  -9.101  1.00 15.450          C  
ATOM      3  C   PRO A   1      -8.339  32.254  -8.807  1.00 15.120          C  
ATOM      4  O   PRO A   1      -7.940  32.036  -7.660  1.00 15.120          O  
ATOM      5  CB  PRO A   1      -8.466  34.407 -10.120  1.00 23.170          C  
ATOM      6  CG  PRO A   1      -7.515  35.217  -9.292  1.00 23.170          C  
ATOM      7  CD  PRO A   1      -8.250  35.461  -7.981  1.00 23.170          C  
ATOM      8  HA  PRO A   1     -10.169  33.225  -9.436  1.00 18.540          H  
ATOM      9 1HB  PRO A   1      -7.950  33.810 -10.886  1.00 27.810          H  
ATOM     10 2HB  PRO A   1      -9.212  35.023 -10.645  1.00 27.810          H  
ATOM     11 1HG  PRO A   1      -6.570  34.668  -9.148  1.00 27.810          H  
ATOM     12 2HG  PRO A   1      -7.265  36.148  -9.818  1.00 27.810          H  
ATOM     13 1HD  PRO A   1      -7.567  35.369  -7.121  1.00 27.810          H  
ATOM     14 2HD  PRO A   1      -8.761  36.437  -7.994  1.00 27.810          H  
ATOM     15 1H   PRO A   1      -8.933  33.965  -6.865  1.00 27.810          H  
ATOM     16 2H   PRO A   1     -10.087  34.823  -7.632  1.00 27.810          H  
ATOM     17  N   ALA A   2      -8.035  31.474  -9.847  1.00 14.950          N  
ATOM     18  CA  ALA A   2      -7.258  30.244  -9.679  1.00 14.730          C  
ATOM     19  C   ALA A   2      -6.474  29.917 -10.934  1.00 14.640          C  
ATOM     20  O   ALA A   2      -6.714  30.485 -12.002  1.00 14.620          O  
ATOM     21  CB  ALA A   2      -8.150  29.092  -9.289  1.00 20.710          C  
ATOM     22  H   ALA A   2      -8.361  31.721 -10.778  1.00 17.940          H  
ATOM     23  HA  ALA A   2      -6.532  30.405  -8.894  1.00 17.680          H  
ATOM     24 1HB  ALA A   2      -7.541  28.209  -9.151  1.00 24.850          H  
ATOM     25 2HB  ALA A   2      -8.631  29.330  -8.368  1.00 24.850          H  
ATOM     26 3HB  ALA A   2      -8.886  28.913 -10.056  1.00 24.850          H  
ATOM     27  N   VAL A   3      -5.490  29.036 -10.796  1.00 14.670          N  
ATOM     28  CA  VAL A   3      -4.662  28.677 -11.929  1.00 14.680          C  
ATOM     29  C   VAL A   3      -4.815  27.252 -12.439  1.00 14.320          C  
ATOM     30  O   VAL A   3      -4.408  26.290 -11.795  1.00 14.460          O  
ATOM     31  CB  VAL A   3      -3.184  28.877 -11.534  1.00 20.550          C  
ATOM     32  CG1 VAL A   3      -2.250  28.507 -12.705  1.00 20.550          C  
ATOM     33  CG2 VAL A   3      -2.977  30.311 -11.081  1.00 20.550          C  
ATOM     34  H   VAL A   3      -5.320  28.616  -9.878  1.00 17.600          H  
ATOM     35  HA  VAL A   3      -4.901  29.354 -12.749  1.00 17.620          H  
ATOM     36  HB  VAL A   3      -2.946  28.214 -10.707  1.00 24.660          H  
ATOM     37 1HG1 VAL A   3      -1.215  28.644 -12.397  1.00 24.660          H  
ATOM     38 2HG1 VAL A   3      -2.392  27.468 -13.002  1.00 24.660          H  
ATOM     39 3HG1 VAL A   3      -2.463  29.153 -13.557  1.00 24.660          H  
ATOM     40 1HG2 VAL A   3      -1.939  30.449 -10.781  1.00 24.660          H  
ATOM     41 2HG2 VAL A   3      -3.214  30.987 -11.900  1.00 24.660          H  
ATOM     42 3HG2 VAL A   3      -3.625  30.529 -10.233  1.00 24.660          H  
ATOM     43  N   LEU A   4      -5.302  27.137 -13.658  1.00 13.980          N  
ATOM     44  CA  LEU A   4      -5.462  25.869 -14.347  1.00 13.710          C  
ATOM     45  C   LEU A   4      -4.457  25.816 -15.498  1.00 13.950          C  
ATOM     46  O   LEU A   4      -4.068  26.876 -15.991  1.00 14.060          O  
ATOM     47  CB  LEU A   4      -6.896  25.672 -14.852  1.00 19.300          C  
ATOM     48  CG  LEU A   4      -8.005  25.519 -13.807  1.00 19.300          C  
ATOM     49  CD1 LEU A   4      -9.311  25.585 -14.487  1.00 19.300          C  
ATOM     50  CD2 LEU A   4      -7.910  24.198 -13.160  1.00 19.300          C  
ATOM     51  H   LEU A   4      -5.595  27.986 -14.127  1.00 16.780          H  
ATOM     52  HA  LEU A   4      -5.257  25.102 -13.624  1.00 16.450          H  
ATOM     53 1HB  LEU A   4      -7.154  26.540 -15.455  1.00 23.160          H  
ATOM     54 2HB  LEU A   4      -6.921  24.818 -15.494  1.00 23.160          H  
ATOM     55  HG  LEU A   4      -7.914  26.274 -13.058  1.00 23.160          H  
ATOM     56 1HD1 LEU A   4     -10.111  25.470 -13.771  1.00 23.160          H  
ATOM     57 2HD1 LEU A   4      -9.410  26.525 -14.992  1.00 23.160          H  
ATOM     58 3HD1 LEU A   4      -9.381  24.831 -15.191  1.00 23.160          H  
ATOM     59 1HD2 LEU A   4      -8.709  24.094 -12.424  1.00 23.160          H  
ATOM     60 2HD2 LEU A   4      -7.999  23.408 -13.894  1.00 23.160          H  
ATOM     61 3HD2 LEU A   4      -6.977  24.136 -12.690  1.00 23.160          H  
ATOM     62  N   PRO A   5      -3.958  24.625 -15.871  1.00 14.180          N  
ATOM     63  CA  PRO A   5      -3.068  24.363 -16.988  1.00 14.490          C  
ATOM     64  C   PRO A   5      -3.569  24.746 -18.375  1.00 13.950          C  
ATOM     65  O   PRO A   5      -4.769  24.683 -18.686  1.00 13.310          O  
ATOM     66  CB  PRO A   5      -2.905  22.839 -16.939  1.00 21.730          C  
ATOM     67  CG  PRO A   5      -3.174  22.453 -15.528  1.00 21.730          C  
ATOM     68  CD  PRO A   5      -4.199  23.427 -15.024  1.00 21.730          C  
ATOM     69  HA  PRO A   5      -2.107  24.864 -16.788  1.00 17.390          H  
ATOM     70 1HB  PRO A   5      -3.605  22.369 -17.648  1.00 26.080          H  
ATOM     71 2HB  PRO A   5      -1.893  22.562 -17.267  1.00 26.080          H  
ATOM     72 1HG  PRO A   5      -3.530  21.414 -15.505  1.00 26.080          H  
ATOM     73 2HG  PRO A   5      -2.242  22.478 -14.940  1.00 26.080          H  
ATOM     74 1HD  PRO A   5      -5.213  23.057 -15.124  1.00 26.080          H  
ATOM     75 2HD  PRO A   5      -3.910  23.595 -13.974  1.00 26.080          H  
ATOM     76  N   GLY A   6      -2.599  25.082 -19.212  1.00 14.300          N  
ATOM     77  CA  GLY A   6      -2.806  25.351 -20.616  1.00 13.940          C  
ATOM     78  C   GLY A   6      -3.755  26.485 -20.931  1.00 13.720          C  
ATOM     79  O   GLY A   6      -3.710  27.564 -20.345  1.00 13.550          O  
ATOM     80  H   GLY A   6      -1.655  25.139 -18.854  1.00 17.160          H  
ATOM     81 1HA  GLY A   6      -1.841  25.564 -21.076  1.00 16.730          H  
ATOM     82 2HA  GLY A   6      -3.174  24.443 -21.090  1.00 16.730          H  
ATOM     83  N   SER A   7      -4.602  26.190 -21.900  1.00 13.820          N  
ATOM     84  CA  SER A   7      -5.612  27.032 -22.501  1.00 13.780          C  
ATOM     85  C   SER A   7      -6.910  27.209 -21.734  1.00 13.460          C  
ATOM     86  O   SER A   7      -7.764  27.968 -22.190  1.00 13.770          O  
ATOM     87  CB  SER A   7      -5.993  26.386 -23.807  1.00 19.310          C  
ATOM     88  OG  SER A   7      -6.583  25.141 -23.511  1.00 19.310          O  
ATOM     89  H   SER A   7      -4.551  25.256 -22.288  1.00 16.580          H  
ATOM     90  HA  SER A   7      -5.170  28.014 -22.668  1.00 16.540          H  
ATOM     91 1HB  SER A   7      -6.702  27.019 -24.340  1.00 23.170          H  
ATOM     92 2HB  SER A   7      -5.118  26.248 -24.439  1.00 23.170          H  
ATOM     93  HG  SER A   7      -6.977  24.774 -24.337  1.00 23.170          H  
ATOM     94  N   ARG A   8      -7.117  26.465 -20.645  1.00 12.950          N  
ATOM     95  CA  ARG A   8      -8.418  26.457 -19.971  1.00 12.750          C  
ATOM     96  C   ARG A   8      -8.507  27.430 -18.759  1.00 12.270          C  
ATOM     97  O   ARG A   8      -7.923  27.143 -17.723  1.00 11.680          O  
ATOM     98  CB  ARG A   8      -8.662  25.018 -19.537  1.00 17.930          C  
ATOM     99  CG  ARG A   8      -8.593  23.978 -20.730  1.00 17.930          C  
ATOM    100  CD  ARG A   8      -8.708  22.528 -20.327  1.00 17.930          C  
ATOM    101  NE  ARG A   8     -10.059  22.157 -19.920  1.00 17.930          N  
ATOM    102  CZ  ARG A   8     -10.410  20.994 -19.304  1.00 17.930          C  
ATOM    103  NH1 ARG A   8      -9.516  20.063 -19.009  1.00 17.930          N  
ATOM    104  NH2 ARG A   8     -11.670  20.788 -18.988  1.00 17.930          N  
ATOM    105  H   ARG A   8      -6.344  25.899 -20.264  1.00 15.540          H  
ATOM    106  HA  ARG A   8      -9.173  26.696 -20.706  1.00 15.300          H  
ATOM    107 1HB  ARG A   8      -7.897  24.740 -18.814  1.00 21.520          H  
ATOM    108 2HB  ARG A   8      -9.638  24.935 -19.065  1.00 21.520          H  
ATOM    109 1HG  ARG A   8      -9.383  24.174 -21.440  1.00 21.520          H  
ATOM    110 2HG  ARG A   8      -7.640  24.089 -21.242  1.00 21.520          H  
ATOM    111 1HD  ARG A   8      -8.425  21.903 -21.170  1.00 21.520          H  
ATOM    112 2HD  ARG A   8      -8.033  22.337 -19.505  1.00 21.520          H  
ATOM    113  HE  ARG A   8     -10.800  22.815 -20.136  1.00 21.520          H  
ATOM    114 1HH1 ARG A   8      -8.546  20.196 -19.237  1.00 21.520          H  
ATOM    115 2HH1 ARG A   8      -9.828  19.180 -18.557  1.00 21.520          H  
ATOM    116 1HH2 ARG A   8     -12.373  21.474 -19.212  1.00 21.520          H  
ATOM    117 2HH2 ARG A   8     -11.929  19.932 -18.499  1.00 21.520          H  
ATOM    118  N   PRO A   9      -9.228  28.589 -18.838  1.00 12.630          N  
ATOM    119  CA  PRO A   9      -9.347  29.601 -17.781  1.00 12.400          C  
ATOM    120  C   PRO A   9     -10.046  29.019 -16.553  1.00 11.870          C  
ATOM    121  O   PRO A   9     -10.827  28.060 -16.679  1.00 11.910          O  
ATOM    122  CB  PRO A   9     -10.184  30.714 -18.426  1.00 18.600          C  
ATOM    123  CG  PRO A   9     -10.075  30.475 -19.909  1.00 18.600          C  
ATOM    124  CD  PRO A   9      -9.981  28.966 -20.056  1.00 18.600          C  
ATOM    125  HA  PRO A   9      -8.344  29.966 -17.518  1.00 14.880          H  
ATOM    126 1HB  PRO A   9     -11.199  30.718 -18.037  1.00 22.320          H  
ATOM    127 2HB  PRO A   9      -9.757  31.687 -18.148  1.00 22.320          H  
ATOM    128 1HG  PRO A   9     -10.956  30.887 -20.424  1.00 22.320          H  
ATOM    129 2HG  PRO A   9      -9.194  30.990 -20.320  1.00 22.320          H  
ATOM    130 1HD  PRO A   9     -10.977  28.507 -20.052  1.00 22.320          H  
ATOM    131 2HD  PRO A   9      -9.460  28.791 -20.958  1.00 22.320          H  
ATOM    132  N   ALA A  10      -9.742  29.578 -15.370  1.00 11.510          N  
ATOM    133  CA  ALA A  10     -10.295  29.074 -14.107  1.00 11.160          C  
ATOM    134  C   ALA A  10     -11.251  29.965 -13.341  1.00 11.200          C  
ATOM    135  O   ALA A  10     -10.987  31.152 -13.130  1.00 11.380          O  
ATOM    136  CB  ALA A  10      -9.138  28.858 -13.176  1.00 15.760          C  
ATOM    137  H   ALA A  10      -9.101  30.360 -15.343  1.00 13.810          H  
ATOM    138  HA  ALA A  10     -10.813  28.141 -14.325  1.00 13.390          H  
ATOM    139 1HB  ALA A  10      -9.483  28.443 -12.262  1.00 18.920          H  
ATOM    140 2HB  ALA A  10      -8.422  28.234 -13.628  1.00 18.920          H  
ATOM    141 3HB  ALA A  10      -8.702  29.816 -13.000  1.00 18.920          H  
ATOM    142  N   VAL A  11     -12.246  29.327 -12.720  1.00 11.180          N  
ATOM    143  CA  VAL A  11     -13.120  30.030 -11.777  1.00 11.390          C  
ATOM    144  C   VAL A  11     -13.157  29.405 -10.388  1.00 11.150          C  
ATOM    145  O   VAL A  11     -13.545  28.250 -10.196  1.00 11.040          O  
ATOM    146  CB  VAL A  11     -14.550  30.158 -12.333  1.00 15.860          C  
ATOM    147  CG1 VAL A  11     -15.483  30.822 -11.302  1.00 15.860          C  
ATOM    148  CG2 VAL A  11     -14.497  31.016 -13.574  1.00 15.860          C  
ATOM    149  H   VAL A  11     -12.413  28.345 -12.981  1.00 13.420          H  
ATOM    150  HA  VAL A  11     -12.737  31.042 -11.664  1.00 13.670          H  
ATOM    151  HB  VAL A  11     -14.940  29.175 -12.572  1.00 19.030          H  
ATOM    152 1HG1 VAL A  11     -16.481  30.911 -11.729  1.00 19.030          H  
ATOM    153 2HG1 VAL A  11     -15.543  30.217 -10.394  1.00 19.030          H  
ATOM    154 3HG1 VAL A  11     -15.107  31.814 -11.051  1.00 19.030          H  
ATOM    155 1HG2 VAL A  11     -15.494  31.119 -13.997  1.00 19.030          H  
ATOM    156 2HG2 VAL A  11     -14.104  32.000 -13.317  1.00 19.030          H  
ATOM    157 3HG2 VAL A  11     -13.847  30.558 -14.289  1.00 19.030          H  
ATOM    158  N   LEU A  12     -12.783  30.215  -9.400  1.00 11.260          N  
ATOM    159  CA  LEU A  12     -12.760  29.799  -8.006  1.00 11.220          C  
ATOM    160  C   LEU A  12     -13.893  30.518  -7.258  1.00 11.740          C  
ATOM    161  O   LEU A  12     -13.922  31.747  -7.289  1.00 11.990          O  
ATOM    162  CB  LEU A  12     -11.424  30.198  -7.383  1.00 15.720          C  
ATOM    163  CG  LEU A  12     -11.199  29.853  -5.893  1.00 15.720          C  
ATOM    164  CD1 LEU A  12     -11.142  28.331  -5.705  1.00 15.720          C  
ATOM    165  CD2 LEU A  12      -9.905  30.496  -5.433  1.00 15.720          C  
ATOM    166  H   LEU A  12     -12.496  31.154  -9.639  1.00 13.510          H  
ATOM    167  HA  LEU A  12     -12.852  28.725  -7.968  1.00 13.460          H  
ATOM    168 1HB  LEU A  12     -10.670  29.718  -7.944  1.00 18.870          H  
ATOM    169 2HB  LEU A  12     -11.296  31.275  -7.490  1.00 18.870          H  
ATOM    170  HG  LEU A  12     -12.034  30.239  -5.301  1.00 18.870          H  
ATOM    171 1HD1 LEU A  12     -10.993  28.094  -4.672  1.00 18.870          H  
ATOM    172 2HD1 LEU A  12     -12.048  27.858  -6.031  1.00 18.870          H  
ATOM    173 3HD1 LEU A  12     -10.314  27.953  -6.268  1.00 18.870          H  
ATOM    174 1HD2 LEU A  12      -9.729  30.277  -4.384  1.00 18.870          H  
ATOM    175 2HD2 LEU A  12      -9.088  30.112  -6.025  1.00 18.870          H  
ATOM    176 3HD2 LEU A  12      -9.973  31.576  -5.568  1.00 18.870          H  
ATOM    177  N   PRO A  13     -14.863  29.817  -6.642  1.00 12.040          N  
ATOM    178  CA  PRO A  13     -15.972  30.379  -5.882  1.00 12.700          C  
ATOM    179  C   PRO A  13     -15.575  31.207  -4.662  1.00 12.870          C  
ATOM    180  O   PRO A  13     -14.600  30.890  -3.950  1.00 12.810          O  
ATOM    181  CB  PRO A  13     -16.734  29.130  -5.426  1.00 19.050          C  
ATOM    182  CG  PRO A  13     -16.376  28.072  -6.426  1.00 19.050          C  
ATOM    183  CD  PRO A  13     -14.949  28.361  -6.806  1.00 19.050          C  
ATOM    184  HA  PRO A  13     -16.595  30.981  -6.558  1.00 15.240          H  
ATOM    185 1HB  PRO A  13     -16.442  28.876  -4.396  1.00 22.860          H  
ATOM    186 2HB  PRO A  13     -17.813  29.344  -5.402  1.00 22.860          H  
ATOM    187 1HG  PRO A  13     -16.491  27.069  -5.985  1.00 22.860          H  
ATOM    188 2HG  PRO A  13     -17.056  28.114  -7.294  1.00 22.860          H  
ATOM    189 1HD  PRO A  13     -14.270  27.851  -6.121  1.00 22.860          H  
ATOM    190 2HD  PRO A  13     -14.832  28.040  -7.854  1.00 22.860          H  
ATOM    191  N   ASP A  14     -16.409  32.213  -4.398  1.00 13.260          N  
ATOM    192  CA  ASP A  14     -16.277  33.091  -3.254  1.00 13.510          C  
ATOM    193  C   ASP A  14     -16.287  32.266  -1.994  1.00 13.690          C  
ATOM    194  O   ASP A  14     -17.014  31.276  -1.895  1.00 13.900          O  
ATOM    195  CB  ASP A  14     -17.442  34.085  -3.175  1.00 18.810          C  
ATOM    196  CG  ASP A  14     -17.441  35.177  -4.242  1.00 18.810          C  
ATOM    197  OD1 ASP A  14     -16.469  35.332  -4.934  1.00 18.810          O  
ATOM    198  OD2 ASP A  14     -18.436  35.846  -4.349  1.00 18.810          O  
ATOM    199  H   ASP A  14     -17.162  32.399  -5.048  1.00 15.910          H  
ATOM    200  HA  ASP A  14     -15.331  33.631  -3.324  1.00 16.210          H  
ATOM    201 1HB  ASP A  14     -18.381  33.537  -3.248  1.00 22.580          H  
ATOM    202 2HB  ASP A  14     -17.433  34.566  -2.197  1.00 22.580          H  
ATOM    203  N   GLY A  15     -15.503  32.682  -1.014  1.00 13.780          N  
ATOM    204  CA  GLY A  15     -15.449  31.977   0.250  1.00 14.090          C  
ATOM    205  C   GLY A  15     -14.306  30.975   0.355  1.00 14.550          C  
ATOM    206  O   GLY A  15     -14.072  30.452   1.438  1.00 14.780          O  
ATOM    207  H   GLY A  15     -14.942  33.513  -1.148  1.00 16.540          H  
ATOM    208 1HA  GLY A  15     -15.360  32.703   1.058  1.00 16.910          H  
ATOM    209 2HA  GLY A  15     -16.394  31.458   0.407  1.00 16.910          H  
ATOM    210  N   THR A  16     -13.573  30.719  -0.732  1.00 14.850          N  
ATOM    211  CA  THR A  16     -12.476  29.753  -0.630  1.00 15.450          C  
ATOM    212  C   THR A  16     -11.494  30.083   0.490  1.00 16.100          C  
ATOM    213  O   THR A  16     -11.045  31.212   0.641  1.00 16.570          O  
ATOM    214  CB  THR A  16     -11.714  29.583  -1.969  1.00 21.390          C  
ATOM    215  OG1 THR A  16     -12.618  29.095  -2.985  1.00 21.390          O  
ATOM    216  CG2 THR A  16     -10.529  28.591  -1.792  1.00 21.390          C  
ATOM    217  H   THR A  16     -13.828  31.121  -1.635  1.00 17.820          H  
ATOM    218  HA  THR A  16     -12.900  28.797  -0.391  1.00 18.540          H  
ATOM    219  HB  THR A  16     -11.322  30.517  -2.289  1.00 25.670          H  
ATOM    220  HG1 THR A  16     -13.297  29.783  -3.206  1.00 25.670          H  
ATOM    221 1HG2 THR A  16     -10.001  28.478  -2.724  1.00 25.670          H  
ATOM    222 2HG2 THR A  16      -9.825  28.965  -1.051  1.00 25.670          H  
ATOM    223 3HG2 THR A  16     -10.905  27.624  -1.474  1.00 25.670          H  
ATOM    224  N   VAL A  17     -11.196  29.052   1.278  1.00 16.210          N  
ATOM    225  CA  VAL A  17     -10.296  29.044   2.427  1.00 16.960          C  
ATOM    226  C   VAL A  17      -9.328  27.864   2.335  1.00 17.210          C  
ATOM    227  O   VAL A  17      -9.613  26.866   1.655  1.00 17.290          O  
ATOM    228  CB  VAL A  17     -11.104  29.057   3.762  1.00 23.440          C  
ATOM    229  CG1 VAL A  17     -10.216  28.854   4.997  1.00 23.440          C  
ATOM    230  CG2 VAL A  17     -11.759  30.412   3.915  1.00 23.440          C  
ATOM    231  H   VAL A  17     -11.654  28.181   1.044  1.00 19.450          H  
ATOM    232  HA  VAL A  17      -9.709  29.957   2.395  1.00 20.350          H  
ATOM    233  HB  VAL A  17     -11.856  28.289   3.737  1.00 28.130          H  
ATOM    234 1HG1 VAL A  17     -10.839  28.899   5.889  1.00 28.130          H  
ATOM    235 2HG1 VAL A  17      -9.731  27.880   4.971  1.00 28.130          H  
ATOM    236 3HG1 VAL A  17      -9.466  29.635   5.050  1.00 28.130          H  
ATOM    237 1HG2 VAL A  17     -12.337  30.435   4.835  1.00 28.130          H  
ATOM    238 2HG2 VAL A  17     -10.998  31.182   3.948  1.00 28.130          H  
ATOM    239 3HG2 VAL A  17     -12.410  30.601   3.091  1.00 28.130          H  
ATOM    240  N   THR A  18      -8.146  28.036   2.920  1.00 17.480          N  
ATOM    241  CA  THR A  18      -7.115  27.022   2.939  1.00 17.860          C  
ATOM    242  C   THR A  18      -7.696  25.737   3.493  1.00 17.660          C  
ATOM    243  O   THR A  18      -8.299  25.737   4.566  1.00 17.570          O  
ATOM    244  CB  THR A  18      -5.962  27.457   3.868  1.00 24.850          C  
ATOM    245  OG1 THR A  18      -5.472  28.736   3.471  1.00 24.850          O  
ATOM    246  CG2 THR A  18      -4.819  26.471   3.814  1.00 24.850          C  
ATOM    247  H   THR A  18      -7.948  28.899   3.406  1.00 20.980          H  
ATOM    248  HA  THR A  18      -6.744  26.854   1.934  1.00 21.430          H  
ATOM    249  HB  THR A  18      -6.329  27.519   4.889  1.00 29.820          H  
ATOM    250  HG1 THR A  18      -5.166  28.680   2.544  1.00 29.820          H  
ATOM    251 1HG2 THR A  18      -4.025  26.810   4.477  1.00 29.820          H  
ATOM    252 2HG2 THR A  18      -5.152  25.486   4.130  1.00 29.820          H  
ATOM    253 3HG2 THR A  18      -4.442  26.420   2.792  1.00 29.820          H  
ATOM    254  N   SER A  19      -7.517  24.649   2.747  1.00 17.700          N  
ATOM    255  CA  SER A  19      -7.982  23.301   3.089  1.00 17.620          C  
ATOM    256  C   SER A  19      -9.488  23.201   3.371  1.00 17.030          C  
ATOM    257  O   SER A  19      -9.945  22.250   4.013  1.00 16.970          O  
ATOM    258  CB  SER A  19      -7.195  22.770   4.276  1.00 24.700          C  
ATOM    259  OG  SER A  19      -5.819  22.705   3.984  1.00 24.700          O  
ATOM    260  H   SER A  19      -7.017  24.760   1.881  1.00 21.240          H  
ATOM    261  HA  SER A  19      -7.770  22.656   2.236  1.00 21.140          H  
ATOM    262 1HB  SER A  19      -7.358  23.410   5.143  1.00 29.640          H  
ATOM    263 2HB  SER A  19      -7.559  21.777   4.535  1.00 29.640          H  
ATOM    264  HG  SER A  19      -5.400  22.357   4.774  1.00 29.640          H  
ATOM    265  N   ALA A  20     -10.267  24.142   2.844  1.00 16.740          N  
ATOM    266  CA  ALA A  20     -11.713  24.135   2.985  1.00 16.320          C  
ATOM    267  C   ALA A  20     -12.323  23.398   1.800  1.00 15.600          C  
ATOM    268  O   ALA A  20     -11.652  23.173   0.790  1.00 15.300          O  
ATOM    269  CB  ALA A  20     -12.238  25.546   3.127  1.00 23.020          C  
ATOM    270  H   ALA A  20      -9.833  24.924   2.348  1.00 20.090          H  
ATOM    271  HA  ALA A  20     -11.969  23.580   3.887  1.00 19.580          H  
ATOM    272 1HB  ALA A  20     -13.314  25.532   3.255  1.00 27.620          H  
ATOM    273 2HB  ALA A  20     -11.768  25.993   4.001  1.00 27.620          H  
ATOM    274 3HB  ALA A  20     -11.980  26.116   2.248  1.00 27.620          H  
ATOM    275  N   ASN A  21     -13.611  23.078   1.896  1.00 15.430          N  
ATOM    276  CA  ASN A  21     -14.318  22.320   0.860  1.00 14.840          C  
ATOM    277  C   ASN A  21     -14.699  23.113  -0.393  1.00 14.240          C  
ATOM    278  O   ASN A  21     -15.877  23.348  -0.668  1.00 14.350          O  
ATOM    279  CB  ASN A  21     -15.565  21.721   1.473  1.00 21.010          C  
ATOM    280  CG  ASN A  21     -15.247  20.687   2.520  1.00 21.010          C  
ATOM    281  OD1 ASN A  21     -14.324  19.875   2.380  1.00 21.010          O  
ATOM    282  ND2 ASN A  21     -16.002  20.706   3.584  1.00 21.010          N  
ATOM    283  H   ASN A  21     -14.106  23.322   2.741  1.00 18.520          H  
ATOM    284  HA  ASN A  21     -13.659  21.514   0.535  1.00 17.810          H  
ATOM    285 1HB  ASN A  21     -16.151  22.515   1.936  1.00 25.210          H  
ATOM    286 2HB  ASN A  21     -16.185  21.277   0.699  1.00 25.210          H  
ATOM    287 1HD2 ASN A  21     -15.846  20.047   4.320  1.00 25.210          H  
ATOM    288 2HD2 ASN A  21     -16.743  21.375   3.663  1.00 25.210          H  
ATOM    289  N   PHE A  22     -13.680  23.494  -1.152  1.00 13.760          N  
ATOM    290  CA  PHE A  22     -13.808  24.277  -2.384  1.00 13.190          C  
ATOM    291  C   PHE A  22     -13.169  23.627  -3.597  1.00 12.700          C  
ATOM    292  O   PHE A  22     -12.287  22.774  -3.485  1.00 12.760          O  
ATOM    293  CB  PHE A  22     -13.272  25.685  -2.192  1.00 18.690          C  
ATOM    294  CG  PHE A  22     -14.138  26.489  -1.297  1.00 18.690          C  
ATOM    295  CD1 PHE A  22     -14.035  26.394   0.066  1.00 18.690          C  
ATOM    296  CD2 PHE A  22     -15.067  27.366  -1.840  1.00 18.690          C  
ATOM    297  CE1 PHE A  22     -14.848  27.140   0.889  1.00 18.690          C  
ATOM    298  CE2 PHE A  22     -15.877  28.115  -1.029  1.00 18.690          C  
ATOM    299  CZ  PHE A  22     -15.770  27.997   0.341  1.00 18.690          C  
ATOM    300  H   PHE A  22     -12.753  23.243  -0.798  1.00 16.510          H  
ATOM    301  HA  PHE A  22     -14.873  24.374  -2.599  1.00 15.830          H  
ATOM    302 1HB  PHE A  22     -12.276  25.637  -1.755  1.00 22.430          H  
ATOM    303 2HB  PHE A  22     -13.190  26.200  -3.154  1.00 22.430          H  
ATOM    304  HD1 PHE A  22     -13.310  25.717   0.476  1.00 22.430          H  
ATOM    305  HD2 PHE A  22     -15.144  27.458  -2.925  1.00 22.430          H  
ATOM    306  HE1 PHE A  22     -14.762  27.059   1.969  1.00 22.430          H  
ATOM    307  HE2 PHE A  22     -16.603  28.811  -1.464  1.00 22.430          H  
ATOM    308  HZ  PHE A  22     -16.410  28.596   0.989  1.00 22.430          H  
ATOM    309  N   ALA A  23     -13.640  24.031  -4.773  1.00 12.320          N  
ATOM    310  CA  ALA A  23     -13.108  23.517  -6.022  1.00 11.980          C  
ATOM    311  C   ALA A  23     -13.179  24.561  -7.128  1.00 11.550          C  
ATOM    312  O   ALA A  23     -13.875  25.566  -7.012  1.00 11.730          O  
ATOM    313  CB  ALA A  23     -13.839  22.260  -6.423  1.00 16.910          C  
ATOM    314  H   ALA A  23     -14.387  24.712  -4.796  1.00 14.780          H  
ATOM    315  HA  ALA A  23     -12.071  23.278  -5.860  1.00 14.380          H  
ATOM    316 1HB  ALA A  23     -13.412  21.860  -7.341  1.00 20.290          H  
ATOM    317 2HB  ALA A  23     -13.738  21.528  -5.624  1.00 20.290          H  
ATOM    318 3HB  ALA A  23     -14.884  22.481  -6.577  1.00 20.290          H  
ATOM    319  N   VAL A  24     -12.424  24.320  -8.191  1.00 11.120          N  
ATOM    320  CA  VAL A  24     -12.310  25.217  -9.335  1.00 10.800          C  
ATOM    321  C   VAL A  24     -12.885  24.662 -10.616  1.00 10.740          C  
ATOM    322  O   VAL A  24     -12.594  23.532 -11.002  1.00 10.550          O  
ATOM    323  CB  VAL A  24     -10.823  25.550  -9.569  1.00 15.250          C  
ATOM    324  CG1 VAL A  24     -10.619  26.387 -10.807  1.00 15.250          C  
ATOM    325  CG2 VAL A  24     -10.339  26.329  -8.424  1.00 15.250          C  
ATOM    326  H   VAL A  24     -11.898  23.455  -8.212  1.00 13.340          H  
ATOM    327  HA  VAL A  24     -12.842  26.137  -9.096  1.00 12.960          H  
ATOM    328  HB  VAL A  24     -10.262  24.624  -9.674  1.00 18.300          H  
ATOM    329 1HG1 VAL A  24      -9.565  26.604 -10.918  1.00 18.300          H  
ATOM    330 2HG1 VAL A  24     -10.960  25.858 -11.685  1.00 18.300          H  
ATOM    331 3HG1 VAL A  24     -11.168  27.316 -10.713  1.00 18.300          H  
ATOM    332 1HG2 VAL A  24      -9.297  26.568  -8.550  1.00 18.300          H  
ATOM    333 2HG2 VAL A  24     -10.920  27.238  -8.379  1.00 18.300          H  
ATOM    334 3HG2 VAL A  24     -10.463  25.783  -7.513  1.00 18.300          H  
ATOM    335  N   ASP A  25     -13.709  25.467 -11.263  1.00 11.070          N  
ATOM    336  CA  ASP A  25     -14.289  25.079 -12.530  1.00 11.260          C  
ATOM    337  C   ASP A  25     -13.350  25.340 -13.692  1.00 11.010          C  
ATOM    338  O   ASP A  25     -12.724  26.406 -13.792  1.00 11.360          O  
ATOM    339  CB  ASP A  25     -15.597  25.825 -12.798  1.00 15.690          C  
ATOM    340  CG  ASP A  25     -16.764  25.344 -11.973  1.00 15.690          C  
ATOM    341  OD1 ASP A  25     -16.757  24.214 -11.559  1.00 15.690          O  
ATOM    342  OD2 ASP A  25     -17.668  26.113 -11.766  1.00 15.690          O  
ATOM    343  H   ASP A  25     -13.892  26.389 -10.855  1.00 13.280          H  
ATOM    344  HA  ASP A  25     -14.501  24.011 -12.498  1.00 13.510          H  
ATOM    345 1HB  ASP A  25     -15.450  26.879 -12.589  1.00 18.830          H  
ATOM    346 2HB  ASP A  25     -15.850  25.736 -13.858  1.00 18.830          H  
ATOM    347  N   TRP A  26     -13.301  24.379 -14.608  1.00 10.490          N  
ATOM    348  CA  TRP A  26     -12.580  24.568 -15.853  1.00 10.330          C  
ATOM    349  C   TRP A  26     -13.598  25.318 -16.685  1.00 10.340          C  
ATOM    350  O   TRP A  26     -14.761  24.910 -16.708  1.00 10.420          O  
ATOM    351  CB  TRP A  26     -12.291  23.247 -16.581  1.00 14.530          C  
ATOM    352  CG  TRP A  26     -11.322  22.220 -15.969  1.00 14.530          C  
ATOM    353  CD1 TRP A  26     -11.713  21.136 -15.267  1.00 14.530          C  
ATOM    354  CD2 TRP A  26      -9.871  22.090 -16.092  1.00 14.530          C  
ATOM    355  NE1 TRP A  26     -10.641  20.366 -14.946  1.00 14.530          N  
ATOM    356  CE2 TRP A  26      -9.515  20.924 -15.432  1.00 14.530          C  
ATOM    357  CE3 TRP A  26      -8.888  22.828 -16.713  1.00 14.530          C  
ATOM    358  CZ2 TRP A  26      -8.212  20.484 -15.370  1.00 14.530          C  
ATOM    359  CZ3 TRP A  26      -7.572  22.392 -16.659  1.00 14.530          C  
ATOM    360  CH2 TRP A  26      -7.247  21.248 -16.002  1.00 14.530          C  
ATOM    361  H   TRP A  26     -13.802  23.519 -14.441  1.00 12.590          H  
ATOM    362  HA  TRP A  26     -11.694  25.180 -15.719  1.00 12.400          H  
ATOM    363 1HB  TRP A  26     -13.236  22.731 -16.743  1.00 17.430          H  
ATOM    364 2HB  TRP A  26     -11.903  23.491 -17.566  1.00 17.430          H  
ATOM    365  HD1 TRP A  26     -12.742  20.892 -15.019  1.00 17.430          H  
ATOM    366  HE1 TRP A  26     -10.693  19.461 -14.453  1.00 17.430          H  
ATOM    367  HE3 TRP A  26      -9.148  23.727 -17.225  1.00 17.430          H  
ATOM    368  HZ2 TRP A  26      -7.949  19.564 -14.853  1.00 17.430          H  
ATOM    369  HZ3 TRP A  26      -6.804  22.993 -17.160  1.00 17.430          H  
ATOM    370  HH2 TRP A  26      -6.209  20.930 -15.981  1.00 17.430          H  
ATOM    371  N   THR A  27     -13.198  26.347 -17.416  1.00 10.440          N  
ATOM    372  CA  THR A  27     -14.189  27.074 -18.212  1.00 10.580          C  
ATOM    373  C   THR A  27     -14.135  26.809 -19.715  1.00 10.420          C  
ATOM    374  O   THR A  27     -14.833  27.464 -20.491  1.00 10.410          O  
ATOM    375  CB  THR A  27     -14.079  28.572 -17.960  1.00 14.760          C  
ATOM    376  OG1 THR A  27     -12.804  29.014 -18.333  1.00 14.760          O  
ATOM    377  CG2 THR A  27     -14.292  28.896 -16.513  1.00 14.760          C  
ATOM    378  H   THR A  27     -12.239  26.696 -17.343  1.00 12.530          H  
ATOM    379  HA  THR A  27     -15.178  26.770 -17.871  1.00 12.700          H  
ATOM    380  HB  THR A  27     -14.827  29.089 -18.558  1.00 17.710          H  
ATOM    381  HG1 THR A  27     -12.143  28.608 -17.738  1.00 17.710          H  
ATOM    382 1HG2 THR A  27     -14.206  29.966 -16.399  1.00 17.710          H  
ATOM    383 2HG2 THR A  27     -15.282  28.566 -16.202  1.00 17.710          H  
ATOM    384 3HG2 THR A  27     -13.535  28.396 -15.902  1.00 17.710          H  
ATOM    385  N   LYS A  28     -13.319  25.847 -20.139  1.00 10.460          N  
ATOM    386  CA  LYS A  28     -13.201  25.536 -21.563  1.00 10.440          C  
ATOM    387  C   LYS A  28     -13.308  24.026 -21.877  1.00 10.580          C  
ATOM    388  O   LYS A  28     -12.280  23.393 -22.156  1.00 10.660          O  
ATOM    389  CB  LYS A  28     -11.873  26.087 -22.083  1.00 14.620          C  
ATOM    390  CG  LYS A  28     -11.627  25.970 -23.589  1.00 14.620          C  
ATOM    391  CD  LYS A  28     -10.304  26.611 -23.970  1.00 14.620          C  
ATOM    392  CE  LYS A  28     -10.010  26.473 -25.462  1.00 14.620          C  
ATOM    393  NZ  LYS A  28     -10.863  27.381 -26.317  1.00 14.620          N  
ATOM    394  H   LYS A  28     -12.791  25.344 -19.444  1.00 12.550          H  
ATOM    395  HA  LYS A  28     -13.998  26.057 -22.096  1.00 12.530          H  
ATOM    396 1HB  LYS A  28     -11.812  27.144 -21.836  1.00 17.550          H  
ATOM    397 2HB  LYS A  28     -11.072  25.598 -21.574  1.00 17.550          H  
ATOM    398 1HG  LYS A  28     -11.569  24.925 -23.882  1.00 17.550          H  
ATOM    399 2HG  LYS A  28     -12.440  26.441 -24.134  1.00 17.550          H  
ATOM    400 1HD  LYS A  28     -10.297  27.663 -23.687  1.00 17.550          H  
ATOM    401 2HD  LYS A  28      -9.498  26.106 -23.423  1.00 17.550          H  
ATOM    402 1HE  LYS A  28      -8.965  26.707 -25.636  1.00 17.550          H  
ATOM    403 2HE  LYS A  28     -10.189  25.434 -25.752  1.00 17.550          H  
ATOM    404 1HZ  LYS A  28     -10.622  27.241 -27.291  1.00 17.550          H  
ATOM    405 2HZ  LYS A  28     -11.842  27.189 -26.188  1.00 17.550          H  
ATOM    406 3HZ  LYS A  28     -10.678  28.342 -26.059  1.00 17.550          H  
ATOM    407  N   PRO A  29     -14.542  23.446 -21.922  1.00 10.860          N  
ATOM    408  CA  PRO A  29     -14.864  22.029 -22.153  1.00 11.240          C  
ATOM    409  C   PRO A  29     -14.338  21.527 -23.495  1.00 11.490          C  
ATOM    410  O   PRO A  29     -14.127  20.332 -23.702  1.00 11.860          O  
ATOM    411  CB  PRO A  29     -16.398  22.021 -22.167  1.00 16.860          C  
ATOM    412  CG  PRO A  29     -16.805  23.232 -21.378  1.00 16.860          C  
ATOM    413  CD  PRO A  29     -15.756  24.275 -21.689  1.00 16.860          C  
ATOM    414  HA  PRO A  29     -14.481  21.421 -21.320  1.00 13.490          H  
ATOM    415 1HB  PRO A  29     -16.768  22.038 -23.204  1.00 20.230          H  
ATOM    416 2HB  PRO A  29     -16.765  21.084 -21.713  1.00 20.230          H  
ATOM    417 1HG  PRO A  29     -17.820  23.549 -21.665  1.00 20.230          H  
ATOM    418 2HG  PRO A  29     -16.847  22.977 -20.304  1.00 20.230          H  
ATOM    419 1HD  PRO A  29     -16.027  24.855 -22.585  1.00 20.230          H  
ATOM    420 2HD  PRO A  29     -15.672  24.896 -20.812  1.00 20.230          H  
ATOM    421  N   ALA A  30     -14.087  22.467 -24.400  1.00 11.560          N  
ATOM    422  CA  ALA A  30     -13.580  22.190 -25.735  1.00 11.900          C  
ATOM    423  C   ALA A  30     -12.335  21.307 -25.721  1.00 12.010          C  
ATOM    424  O   ALA A  30     -12.158  20.473 -26.611  1.00 12.230          O  
ATOM    425  CB  ALA A  30     -13.235  23.497 -26.425  1.00 16.520          C  
ATOM    426  H   ALA A  30     -14.302  23.421 -24.169  1.00 13.870          H  
ATOM    427  HA  ALA A  30     -14.358  21.678 -26.292  1.00 14.280          H  
ATOM    428 1HB  ALA A  30     -12.883  23.284 -27.433  1.00 19.830          H  
ATOM    429 2HB  ALA A  30     -14.118  24.131 -26.472  1.00 19.830          H  
ATOM    430 3HB  ALA A  30     -12.452  23.998 -25.871  1.00 19.830          H  
ATOM    431  N   ASP A  31     -11.472  21.470 -24.718  1.00 12.010          N  
ATOM    432  CA  ASP A  31     -10.233  20.707 -24.675  1.00 12.330          C  
ATOM    433  C   ASP A  31     -10.314  19.396 -23.881  1.00 12.180          C  
ATOM    434  O   ASP A  31      -9.312  18.707 -23.683  1.00 12.630          O  
ATOM    435  CB  ASP A  31      -9.061  21.597 -24.256  1.00 17.130          C  
ATOM    436  CG  ASP A  31      -8.637  22.596 -25.409  1.00 17.130          C  
ATOM    437  OD1 ASP A  31      -8.912  22.303 -26.549  1.00 17.130          O  
ATOM    438  OD2 ASP A  31      -8.022  23.610 -25.142  1.00 17.130          O  
ATOM    439  H   ASP A  31     -11.661  22.153 -23.973  1.00 14.410          H  
ATOM    440  HA  ASP A  31     -10.004  20.425 -25.701  1.00 14.800          H  
ATOM    441 1HB  ASP A  31      -9.356  22.184 -23.388  1.00 20.560          H  
ATOM    442 2HB  ASP A  31      -8.206  20.985 -23.972  1.00 20.560          H  
ATOM    443  N   THR A  32     -11.525  18.966 -23.516  1.00 11.860          N  
ATOM    444  CA  THR A  32     -11.696  17.684 -22.814  1.00 11.820          C  
ATOM    445  C   THR A  32     -11.611  16.534 -23.810  1.00 11.770          C  
ATOM    446  O   THR A  32     -11.648  15.363 -23.443  1.00 11.810          O  
ATOM    447  CB  THR A  32     -13.017  17.592 -22.028  1.00 16.560          C  
ATOM    448  OG1 THR A  32     -14.141  17.773 -22.907  1.00 16.560          O  
ATOM    449  CG2 THR A  32     -13.044  18.589 -20.919  1.00 16.560          C  
ATOM    450  H   THR A  32     -12.351  19.540 -23.706  1.00 14.230          H  
ATOM    451  HA  THR A  32     -10.882  17.567 -22.099  1.00 14.180          H  
ATOM    452  HB  THR A  32     -13.094  16.599 -21.591  1.00 19.880          H  
ATOM    453  HG1 THR A  32     -14.151  18.687 -23.257  1.00 19.880          H  
ATOM    454 1HG2 THR A  32     -13.954  18.513 -20.361  1.00 19.880          H  
ATOM    455 2HG2 THR A  32     -12.198  18.393 -20.261  1.00 19.880          H  
ATOM    456 3HG2 THR A  32     -12.961  19.585 -21.334  1.00 19.880          H  
ATOM    457  N   VAL A  33     -11.508  16.902 -25.085  1.00 11.940          N  
ATOM    458  CA  VAL A  33     -11.341  16.019 -26.223  1.00 12.150          C  
ATOM    459  C   VAL A  33      -9.987  15.303 -26.169  1.00 11.890          C  
ATOM    460  O   VAL A  33      -9.807  14.267 -26.809  1.00 12.150          O  
ATOM    461  CB  VAL A  33     -11.464  16.828 -27.539  1.00 16.930          C  
ATOM    462  CG1 VAL A  33     -10.204  17.695 -27.778  1.00 16.930          C  
ATOM    463  CG2 VAL A  33     -11.699  15.879 -28.718  1.00 16.930          C  
ATOM    464  H   VAL A  33     -11.539  17.897 -25.250  1.00 14.330          H  
ATOM    465  HA  VAL A  33     -12.132  15.270 -26.196  1.00 14.580          H  
ATOM    466  HB  VAL A  33     -12.310  17.513 -27.441  1.00 20.310          H  
ATOM    467 1HG1 VAL A  33     -10.336  18.280 -28.686  1.00 20.310          H  
ATOM    468 2HG1 VAL A  33     -10.063  18.371 -26.943  1.00 20.310          H  
ATOM    469 3HG1 VAL A  33      -9.321  17.072 -27.892  1.00 20.310          H  
ATOM    470 1HG2 VAL A  33     -11.813  16.462 -29.628  1.00 20.310          H  
ATOM    471 2HG2 VAL A  33     -10.856  15.200 -28.833  1.00 20.310          H  
ATOM    472 3HG2 VAL A  33     -12.605  15.299 -28.543  1.00 20.310          H  
ATOM    473  N   TYR A  34      -9.016  15.905 -25.474  1.00 11.590          N  
ATOM    474  CA  TYR A  34      -7.683  15.344 -25.371  1.00 11.530          C  
ATOM    475  C   TYR A  34      -7.703  14.225 -24.343  1.00 11.090          C  
ATOM    476  O   TYR A  34      -8.602  14.162 -23.521  1.00 11.220          O  
ATOM    477  CB  TYR A  34      -6.671  16.438 -25.053  1.00 16.170          C  
ATOM    478  CG  TYR A  34      -6.546  17.418 -26.213  1.00 16.170          C  
ATOM    479  CD1 TYR A  34      -7.053  18.692 -26.094  1.00 16.170          C  
ATOM    480  CD2 TYR A  34      -5.967  17.023 -27.411  1.00 16.170          C  
ATOM    481  CE1 TYR A  34      -6.985  19.570 -27.145  1.00 16.170          C  
ATOM    482  CE2 TYR A  34      -5.901  17.910 -28.468  1.00 16.170          C  
ATOM    483  CZ  TYR A  34      -6.413  19.182 -28.332  1.00 16.170          C  
ATOM    484  OH  TYR A  34      -6.356  20.071 -29.385  1.00 16.170          O  
ATOM    485  H   TYR A  34      -9.223  16.770 -24.964  1.00 13.910          H  
ATOM    486  HA  TYR A  34      -7.418  14.900 -26.329  1.00 13.840          H  
ATOM    487 1HB  TYR A  34      -6.990  16.988 -24.164  1.00 19.400          H  
ATOM    488 2HB  TYR A  34      -5.693  16.004 -24.851  1.00 19.400          H  
ATOM    489  HD1 TYR A  34      -7.509  19.006 -25.172  1.00 19.400          H  
ATOM    490  HD2 TYR A  34      -5.570  16.016 -27.522  1.00 19.400          H  
ATOM    491  HE1 TYR A  34      -7.389  20.570 -27.042  1.00 19.400          H  
ATOM    492  HE2 TYR A  34      -5.450  17.604 -29.412  1.00 19.400          H  
ATOM    493  HH  TYR A  34      -6.811  20.895 -29.148  1.00 19.400          H  
ATOM    494  N   ASN A  35      -6.737  13.319 -24.399  1.00 10.760          N  
ATOM    495  CA  ASN A  35      -6.730  12.167 -23.494  1.00 10.580          C  
ATOM    496  C   ASN A  35      -6.904  12.482 -22.005  1.00 10.380          C  
ATOM    497  O   ASN A  35      -6.208  13.327 -21.434  1.00 10.590          O  
ATOM    498  CB  ASN A  35      -5.449  11.381 -23.680  1.00 14.880          C  
ATOM    499  CG  ASN A  35      -5.376  10.683 -25.005  1.00 14.880          C  
ATOM    500  OD1 ASN A  35      -6.394  10.381 -25.639  1.00 14.880          O  
ATOM    501  ND2 ASN A  35      -4.177  10.420 -25.443  1.00 14.880          N  
ATOM    502  H   ASN A  35      -6.012  13.415 -25.094  1.00 12.910          H  
ATOM    503  HA  ASN A  35      -7.569  11.528 -23.772  1.00 12.700          H  
ATOM    504 1HB  ASN A  35      -4.597  12.054 -23.590  1.00 17.860          H  
ATOM    505 2HB  ASN A  35      -5.364  10.639 -22.884  1.00 17.860          H  
ATOM    506 1HD2 ASN A  35      -4.055   9.956 -26.321  1.00 17.860          H  
ATOM    507 2HD2 ASN A  35      -3.377  10.680 -24.901  1.00 17.860          H  
ATOM    508  N   THR A  36      -7.822  11.725 -21.394  1.00 10.190          N  
ATOM    509  CA  THR A  36      -8.213  11.759 -19.989  1.00 10.280          C  
ATOM    510  C   THR A  36      -8.162  10.329 -19.426  1.00  9.900          C  
ATOM    511  O   THR A  36      -8.079   9.371 -20.208  1.00 10.080          O  
ATOM    512  CB  THR A  36      -9.657  12.323 -19.865  1.00 14.360          C  
ATOM    513  OG1 THR A  36     -10.558  11.471 -20.592  1.00 14.360          O  
ATOM    514  CG2 THR A  36      -9.747  13.747 -20.352  1.00 14.360          C  
ATOM    515  H   THR A  36      -8.334  11.072 -21.970  1.00 12.230          H  
ATOM    516  HA  THR A  36      -7.510  12.388 -19.442  1.00 12.340          H  
ATOM    517  HB  THR A  36      -9.955  12.319 -18.869  1.00 17.230          H  
ATOM    518  HG1 THR A  36     -11.464  11.728 -20.397  1.00 17.230          H  
ATOM    519 1HG2 THR A  36     -10.766  14.106 -20.240  1.00 17.230          H  
ATOM    520 2HG2 THR A  36      -9.075  14.374 -19.772  1.00 17.230          H  
ATOM    521 3HG2 THR A  36      -9.476  13.789 -21.378  1.00 17.230          H  
ATOM    522  N   ALA A  37      -8.233  10.134 -18.093  1.00  9.570          N  
ATOM    523  CA  ALA A  37      -8.326  11.103 -16.998  1.00  9.300          C  
ATOM    524  C   ALA A  37      -7.018  11.201 -16.244  1.00  9.510          C  
ATOM    525  O   ALA A  37      -6.036  10.536 -16.572  1.00  9.780          O  
ATOM    526  CB  ALA A  37      -9.454  10.707 -16.060  1.00 13.130          C  
ATOM    527  H   ALA A  37      -8.237   9.166 -17.785  1.00 11.480          H  
ATOM    528  HA  ALA A  37      -8.521  12.087 -17.389  1.00 11.160          H  
ATOM    529 1HB  ALA A  37      -9.548  11.429 -15.250  1.00 15.750          H  
ATOM    530 2HB  ALA A  37     -10.379  10.671 -16.619  1.00 15.750          H  
ATOM    531 3HB  ALA A  37      -9.247   9.723 -15.642  1.00 15.750          H  
ATOM    532  N   GLY A  38      -7.005  12.090 -15.266  1.00  9.560          N  
ATOM    533  CA  GLY A  38      -5.855  12.304 -14.420  1.00  9.930          C  
ATOM    534  C   GLY A  38      -6.098  13.472 -13.483  1.00  9.430          C  
ATOM    535  O   GLY A  38      -7.061  14.242 -13.647  1.00  9.120          O  
ATOM    536  H   GLY A  38      -7.845  12.603 -15.062  1.00 11.470          H  
ATOM    537 1HA  GLY A  38      -5.663  11.402 -13.836  1.00 11.920          H  
ATOM    538 2HA  GLY A  38      -4.972  12.485 -15.028  1.00 11.920          H  
ATOM    539  N   THR A  39      -5.214  13.581 -12.504  1.00  9.530          N  
ATOM    540  CA  THR A  39      -5.229  14.592 -11.458  1.00  9.270          C  
ATOM    541  C   THR A  39      -4.475  15.867 -11.778  1.00  9.470          C  
ATOM    542  O   THR A  39      -3.319  15.833 -12.214  1.00 10.000          O  
ATOM    543  CB  THR A  39      -4.657  13.988 -10.159  1.00 13.080          C  
ATOM    544  OG1 THR A  39      -5.512  12.917  -9.703  1.00 13.080          O  
ATOM    545  CG2 THR A  39      -4.518  15.050  -9.065  1.00 13.080          C  
ATOM    546  H   THR A  39      -4.480  12.883 -12.466  1.00 11.440          H  
ATOM    547  HA  THR A  39      -6.272  14.871 -11.279  1.00 11.120          H  
ATOM    548  HB  THR A  39      -3.680  13.576 -10.368  1.00 15.700          H  
ATOM    549  HG1 THR A  39      -5.546  12.181 -10.369  1.00 15.700          H  
ATOM    550 1HG2 THR A  39      -4.099  14.586  -8.185  1.00 15.700          H  
ATOM    551 2HG2 THR A  39      -3.853  15.850  -9.378  1.00 15.700          H  
ATOM    552 3HG2 THR A  39      -5.500  15.461  -8.842  1.00 15.700          H  
ATOM    553  N   VAL A  40      -5.127  16.994 -11.509  1.00  9.170          N  
ATOM    554  CA  VAL A  40      -4.557  18.317 -11.665  1.00  9.440          C  
ATOM    555  C   VAL A  40      -4.610  19.127 -10.361  1.00  9.620          C  
ATOM    556  O   VAL A  40      -5.669  19.272  -9.740  1.00  9.270          O  
ATOM    557  CB  VAL A  40      -5.325  19.068 -12.768  1.00 13.110          C  
ATOM    558  CG1 VAL A  40      -4.802  20.493 -12.934  1.00 13.110          C  
ATOM    559  CG2 VAL A  40      -5.220  18.288 -14.061  1.00 13.110          C  
ATOM    560  H   VAL A  40      -6.099  16.932 -11.189  1.00 11.000          H  
ATOM    561  HA  VAL A  40      -3.515  18.213 -11.965  1.00 11.330          H  
ATOM    562  HB  VAL A  40      -6.341  19.130 -12.488  1.00 15.730          H  
ATOM    563 1HG1 VAL A  40      -5.378  20.993 -13.699  1.00 15.730          H  
ATOM    564 2HG1 VAL A  40      -4.908  21.047 -12.004  1.00 15.730          H  
ATOM    565 3HG1 VAL A  40      -3.753  20.473 -13.218  1.00 15.730          H  
ATOM    566 1HG2 VAL A  40      -5.774  18.785 -14.838  1.00 15.730          H  
ATOM    567 2HG2 VAL A  40      -4.175  18.210 -14.352  1.00 15.730          H  
ATOM    568 3HG2 VAL A  40      -5.629  17.301 -13.907  1.00 15.730          H  
ATOM    569  N   LYS A  41      -3.459  19.655  -9.943  1.00 10.290          N  
ATOM    570  CA  LYS A  41      -3.420  20.520  -8.766  1.00 10.650          C  
ATOM    571  C   LYS A  41      -3.691  21.926  -9.255  1.00 10.770          C  
ATOM    572  O   LYS A  41      -3.107  22.343 -10.259  1.00 11.290          O  
ATOM    573  CB  LYS A  41      -2.084  20.449  -8.042  1.00 14.770          C  
ATOM    574  CG  LYS A  41      -1.795  19.113  -7.394  1.00 14.770          C  
ATOM    575  CD  LYS A  41      -0.481  19.159  -6.633  1.00 14.770          C  
ATOM    576  CE  LYS A  41      -0.175  17.833  -5.959  1.00 14.770          C  
ATOM    577  NZ  LYS A  41       1.106  17.883  -5.205  1.00 14.770          N  
ATOM    578  H   LYS A  41      -2.618  19.483 -10.476  1.00 12.350          H  
ATOM    579  HA  LYS A  41      -4.219  20.241  -8.076  1.00 12.780          H  
ATOM    580 1HB  LYS A  41      -1.281  20.668  -8.744  1.00 17.720          H  
ATOM    581 2HB  LYS A  41      -2.059  21.215  -7.269  1.00 17.720          H  
ATOM    582 1HG  LYS A  41      -2.604  18.869  -6.706  1.00 17.720          H  
ATOM    583 2HG  LYS A  41      -1.749  18.338  -8.160  1.00 17.720          H  
ATOM    584 1HD  LYS A  41       0.329  19.400  -7.323  1.00 17.720          H  
ATOM    585 2HD  LYS A  41      -0.529  19.937  -5.871  1.00 17.720          H  
ATOM    586 1HE  LYS A  41      -0.983  17.589  -5.270  1.00 17.720          H  
ATOM    587 2HE  LYS A  41      -0.110  17.050  -6.717  1.00 17.720          H  
ATOM    588 1HZ  LYS A  41       1.272  16.988  -4.770  1.00 17.720          H  
ATOM    589 2HZ  LYS A  41       1.865  18.098  -5.838  1.00 17.720          H  
ATOM    590 3HZ  LYS A  41       1.052  18.597  -4.493  1.00 17.720          H  
ATOM    591  N   VAL A  42      -4.564  22.644  -8.558  1.00 10.400          N  
ATOM    592  CA  VAL A  42      -4.941  23.979  -8.959  1.00 10.570          C  
ATOM    593  C   VAL A  42      -4.774  25.008  -7.841  1.00 11.080          C  
ATOM    594  O   VAL A  42      -5.621  25.097  -6.956  1.00 10.880          O  
ATOM    595  CB  VAL A  42      -6.429  23.942  -9.334  1.00 14.730          C  
ATOM    596  CG1 VAL A  42      -6.894  25.287  -9.827  1.00 14.730          C  
ATOM    597  CG2 VAL A  42      -6.657  22.848 -10.284  1.00 14.730          C  
ATOM    598  H   VAL A  42      -5.031  22.219  -7.762  1.00 12.480          H  
ATOM    599  HA  VAL A  42      -4.370  24.263  -9.842  1.00 12.680          H  
ATOM    600  HB  VAL A  42      -7.002  23.733  -8.477  1.00 17.680          H  
ATOM    601 1HG1 VAL A  42      -7.934  25.225 -10.055  1.00 17.680          H  
ATOM    602 2HG1 VAL A  42      -6.735  26.041  -9.068  1.00 17.680          H  
ATOM    603 3HG1 VAL A  42      -6.359  25.553 -10.708  1.00 17.680          H  
ATOM    604 1HG2 VAL A  42      -7.706  22.823 -10.533  1.00 17.680          H  
ATOM    605 2HG2 VAL A  42      -6.062  23.011 -11.162  1.00 17.680          H  
ATOM    606 3HG2 VAL A  42      -6.378  21.896  -9.845  1.00 17.680          H  
ATOM    607  N   PRO A  43      -3.704  25.781  -7.815  1.00 11.810          N  
ATOM    608  CA  PRO A  43      -3.491  26.831  -6.851  1.00 12.420          C  
ATOM    609  C   PRO A  43      -4.586  27.868  -7.024  1.00 12.290          C  
ATOM    610  O   PRO A  43      -4.983  28.130  -8.163  1.00 11.950          O  
ATOM    611  CB  PRO A  43      -2.118  27.390  -7.248  1.00 18.630          C  
ATOM    612  CG  PRO A  43      -1.455  26.270  -8.033  1.00 18.630          C  
ATOM    613  CD  PRO A  43      -2.595  25.570  -8.749  1.00 18.630          C  
ATOM    614  HA  PRO A  43      -3.487  26.418  -5.827  1.00 14.900          H  
ATOM    615 1HB  PRO A  43      -2.251  28.306  -7.847  1.00 22.360          H  
ATOM    616 2HB  PRO A  43      -1.556  27.674  -6.346  1.00 22.360          H  
ATOM    617 1HG  PRO A  43      -0.713  26.686  -8.734  1.00 22.360          H  
ATOM    618 2HG  PRO A  43      -0.911  25.599  -7.351  1.00 22.360          H  
ATOM    619 1HD  PRO A  43      -2.815  26.043  -9.720  1.00 22.360          H  
ATOM    620 2HD  PRO A  43      -2.348  24.503  -8.852  1.00 22.360          H  
ATOM    621  N   GLY A  44      -4.980  28.548  -5.952  1.00 12.680          N  
ATOM    622  CA  GLY A  44      -5.928  29.657  -6.089  1.00 12.750          C  
ATOM    623  C   GLY A  44      -6.053  30.501  -4.823  1.00 13.370          C  
ATOM    624  O   GLY A  44      -5.541  30.132  -3.760  1.00 13.800          O  
ATOM    625  H   GLY A  44      -4.671  28.239  -5.025  1.00 15.220          H  
ATOM    626 1HA  GLY A  44      -5.602  30.297  -6.901  1.00 15.300          H  
ATOM    627 2HA  GLY A  44      -6.904  29.262  -6.364  1.00 15.300          H  
ATOM    628  N   THR A  45      -6.706  31.669  -4.960  1.00 13.570          N  
ATOM    629  CA  THR A  45      -6.852  32.616  -3.841  1.00 14.150          C  
ATOM    630  C   THR A  45      -8.210  33.322  -3.764  1.00 13.990          C  
ATOM    631  O   THR A  45      -8.768  33.776  -4.774  1.00 14.220          O  
ATOM    632  CB  THR A  45      -5.756  33.717  -3.931  1.00 19.580          C  
ATOM    633  OG1 THR A  45      -4.473  33.105  -3.964  1.00 19.580          O  
ATOM    634  CG2 THR A  45      -5.794  34.672  -2.705  1.00 19.580          C  
ATOM    635  H   THR A  45      -7.119  31.886  -5.873  1.00 16.280          H  
ATOM    636  HA  THR A  45      -6.724  32.069  -2.908  1.00 16.980          H  
ATOM    637  HB  THR A  45      -5.905  34.292  -4.843  1.00 23.490          H  
ATOM    638  HG1 THR A  45      -4.412  32.574  -4.757  1.00 23.490          H  
ATOM    639 1HG2 THR A  45      -5.003  35.409  -2.812  1.00 23.490          H  
ATOM    640 2HG2 THR A  45      -6.736  35.187  -2.645  1.00 23.490          H  
ATOM    641 3HG2 THR A  45      -5.634  34.107  -1.791  1.00 23.490          H  
ATOM    642  N   ALA A  46      -8.712  33.473  -2.537  1.00 13.690          N  
ATOM    643  CA  ALA A  46      -9.905  34.278  -2.285  1.00 13.610          C  
ATOM    644  C   ALA A  46      -9.495  35.502  -1.483  1.00 14.280          C  
ATOM    645  O   ALA A  46      -8.590  35.424  -0.643  1.00 14.570          O  
ATOM    646  CB  ALA A  46     -10.956  33.499  -1.542  1.00 19.090          C  
ATOM    647  H   ALA A  46      -8.209  33.038  -1.754  1.00 16.430          H  
ATOM    648  HA  ALA A  46     -10.309  34.616  -3.239  1.00 16.330          H  
ATOM    649 1HB  ALA A  46     -11.824  34.131  -1.368  1.00 22.900          H  
ATOM    650 2HB  ALA A  46     -11.243  32.653  -2.122  1.00 22.900          H  
ATOM    651 3HB  ALA A  46     -10.548  33.181  -0.597  1.00 22.900          H  
ATOM    652  N   THR A  47     -10.152  36.637  -1.724  1.00 14.640          N  
ATOM    653  CA  THR A  47      -9.820  37.845  -0.974  1.00 15.370          C  
ATOM    654  C   THR A  47     -11.042  38.596  -0.459  1.00 15.590          C  
ATOM    655  O   THR A  47     -12.169  38.383  -0.920  1.00 15.450          O  
ATOM    656  CB  THR A  47      -8.998  38.819  -1.852  1.00 21.230          C  
ATOM    657  OG1 THR A  47      -9.816  39.306  -2.931  1.00 21.230          O  
ATOM    658  CG2 THR A  47      -7.788  38.101  -2.452  1.00 21.230          C  
ATOM    659  H   THR A  47     -10.875  36.682  -2.429  1.00 17.570          H  
ATOM    660  HA  THR A  47      -9.231  37.560  -0.110  1.00 18.440          H  
ATOM    661  HB  THR A  47      -8.661  39.657  -1.239  1.00 25.470          H  
ATOM    662  HG1 THR A  47      -9.364  40.033  -3.370  1.00 25.470          H  
ATOM    663 1HG2 THR A  47      -7.216  38.801  -3.056  1.00 25.470          H  
ATOM    664 2HG2 THR A  47      -7.173  37.725  -1.659  1.00 25.470          H  
ATOM    665 3HG2 THR A  47      -8.110  37.280  -3.078  1.00 25.470          H  
ATOM    666  N   VAL A  48     -10.798  39.491   0.507  1.00 16.050          N  
ATOM    667  CA  VAL A  48     -11.829  40.393   1.012  1.00 16.410          C  
ATOM    668  C   VAL A  48     -11.353  41.852   0.992  1.00 17.220          C  
ATOM    669  O   VAL A  48     -10.424  42.259   1.719  1.00 17.610          O  
ATOM    670  CB  VAL A  48     -12.305  39.975   2.426  1.00 22.830          C  
ATOM    671  CG1 VAL A  48     -13.351  40.947   2.945  1.00 22.830          C  
ATOM    672  CG2 VAL A  48     -12.905  38.575   2.370  1.00 22.830          C  
ATOM    673  H   VAL A  48      -9.830  39.551   0.837  1.00 19.260          H  
ATOM    674  HA  VAL A  48     -12.693  40.316   0.350  1.00 19.690          H  
ATOM    675  HB  VAL A  48     -11.483  39.987   3.099  1.00 27.400          H  
ATOM    676 1HG1 VAL A  48     -13.674  40.632   3.931  1.00 27.400          H  
ATOM    677 2HG1 VAL A  48     -12.934  41.930   3.016  1.00 27.400          H  
ATOM    678 3HG1 VAL A  48     -14.209  40.956   2.272  1.00 27.400          H  
ATOM    679 1HG2 VAL A  48     -13.235  38.284   3.365  1.00 27.400          H  
ATOM    680 2HG2 VAL A  48     -13.755  38.573   1.687  1.00 27.400          H  
ATOM    681 3HG2 VAL A  48     -12.177  37.861   2.019  1.00 27.400          H  
ATOM    682  N   PHE A  49     -12.048  42.646   0.176  1.00 17.550          N  
ATOM    683  CA  PHE A  49     -11.755  44.062  -0.054  1.00 18.350          C  
ATOM    684  C   PHE A  49     -11.950  44.932   1.176  1.00 19.020          C  
ATOM    685  O   PHE A  49     -11.360  46.004   1.290  1.00 19.530          O  
ATOM    686  CB  PHE A  49     -12.651  44.602  -1.170  1.00 25.370          C  
ATOM    687  CG  PHE A  49     -14.083  44.762  -0.744  1.00 25.370          C  
ATOM    688  CD1 PHE A  49     -14.533  45.963  -0.197  1.00 25.370          C  
ATOM    689  CD2 PHE A  49     -14.981  43.713  -0.867  1.00 25.370          C  
ATOM    690  CE1 PHE A  49     -15.835  46.102   0.216  1.00 25.370          C  
ATOM    691  CE2 PHE A  49     -16.282  43.856  -0.452  1.00 25.370          C  
ATOM    692  CZ  PHE A  49     -16.708  45.050   0.091  1.00 25.370          C  
ATOM    693  H   PHE A  49     -12.797  42.222  -0.353  1.00 21.060          H  
ATOM    694  HA  PHE A  49     -10.714  44.145  -0.369  1.00 22.020          H  
ATOM    695 1HB  PHE A  49     -12.280  45.574  -1.492  1.00 30.440          H  
ATOM    696 2HB  PHE A  49     -12.617  43.936  -2.028  1.00 30.440          H  
ATOM    697  HD1 PHE A  49     -13.836  46.800  -0.091  1.00 30.440          H  
ATOM    698  HD2 PHE A  49     -14.656  42.766  -1.295  1.00 30.440          H  
ATOM    699  HE1 PHE A  49     -16.174  47.046   0.645  1.00 30.440          H  
ATOM    700  HE2 PHE A  49     -16.980  43.026  -0.550  1.00 30.440          H  
ATOM    701  HZ  PHE A  49     -17.741  45.159   0.419  1.00 30.440          H  
ATOM    702  N   GLY A  50     -12.784  44.475   2.100  1.00 19.100          N  
ATOM    703  CA  GLY A  50     -13.082  45.230   3.301  1.00 19.790          C  
ATOM    704  C   GLY A  50     -12.138  44.888   4.442  1.00 19.690          C  
ATOM    705  O   GLY A  50     -12.285  45.412   5.549  1.00 20.350          O  
ATOM    706  H   GLY A  50     -13.231  43.581   1.963  1.00 22.920          H  
ATOM    707 1HA  GLY A  50     -13.024  46.295   3.080  1.00 23.750          H  
ATOM    708 2HA  GLY A  50     -14.109  45.025   3.602  1.00 23.750          H  
ATOM    709  N   LYS A  51     -11.193  43.980   4.195  1.00 18.920          N  
ATOM    710  CA  LYS A  51     -10.261  43.537   5.212  1.00 18.820          C  
ATOM    711  C   LYS A  51      -8.796  43.659   4.800  1.00 18.670          C  
ATOM    712  O   LYS A  51      -7.928  43.741   5.668  1.00 18.600          O  
ATOM    713  CB  LYS A  51     -10.543  42.091   5.593  1.00 26.390          C  
ATOM    714  CG  LYS A  51     -11.868  41.839   6.276  1.00 26.390          C  
ATOM    715  CD  LYS A  51     -12.021  40.355   6.629  1.00 26.390          C  
ATOM    716  CE  LYS A  51     -13.352  40.080   7.324  1.00 26.390          C  
ATOM    717  NZ  LYS A  51     -13.512  38.638   7.682  1.00 26.390          N  
ATOM    718  H   LYS A  51     -11.094  43.578   3.264  1.00 22.700          H  
ATOM    719  HA  LYS A  51     -10.399  44.162   6.095  1.00 22.580          H  
ATOM    720 1HB  LYS A  51     -10.543  41.507   4.690  1.00 31.670          H  
ATOM    721 2HB  LYS A  51      -9.744  41.719   6.231  1.00 31.670          H  
ATOM    722 1HG  LYS A  51     -11.914  42.434   7.188  1.00 31.670          H  
ATOM    723 2HG  LYS A  51     -12.680  42.148   5.628  1.00 31.670          H  
ATOM    724 1HD  LYS A  51     -11.962  39.753   5.719  1.00 31.670          H  
ATOM    725 2HD  LYS A  51     -11.209  40.056   7.289  1.00 31.670          H  
ATOM    726 1HE  LYS A  51     -13.409  40.678   8.231  1.00 31.670          H  
ATOM    727 2HE  LYS A  51     -14.165  40.370   6.657  1.00 31.670          H  
ATOM    728 1HZ  LYS A  51     -14.404  38.502   8.139  1.00 31.670          H  
ATOM    729 2HZ  LYS A  51     -13.473  38.070   6.847  1.00 31.670          H  
ATOM    730 3HZ  LYS A  51     -12.770  38.361   8.310  1.00 31.670          H  
ATOM    731  N   GLU A  52      -8.526  43.650   3.478  1.00 18.710          N  
ATOM    732  CA  GLU A  52      -7.167  43.546   2.930  1.00 18.570          C  
ATOM    733  C   GLU A  52      -6.648  42.173   3.346  1.00 17.900          C  
ATOM    734  O   GLU A  52      -5.512  41.981   3.771  1.00 18.010          O  
ATOM    735  CB  GLU A  52      -6.227  44.674   3.414  1.00 26.050          C  
ATOM    736  CG  GLU A  52      -6.676  46.092   3.036  1.00 26.050          C  
ATOM    737  CD  GLU A  52      -5.679  47.163   3.446  1.00 26.050          C  
ATOM    738  OE1 GLU A  52      -4.813  46.867   4.231  1.00 26.050          O  
ATOM    739  OE2 GLU A  52      -5.790  48.269   2.968  1.00 26.050          O  
ATOM    740  H   GLU A  52      -9.299  43.590   2.820  1.00 22.450          H  
ATOM    741  HA  GLU A  52      -7.216  43.581   1.842  1.00 22.280          H  
ATOM    742 1HB  GLU A  52      -6.076  44.632   4.484  1.00 31.260          H  
ATOM    743 2HB  GLU A  52      -5.247  44.527   2.960  1.00 31.260          H  
ATOM    744 1HG  GLU A  52      -6.826  46.139   1.959  1.00 31.260          H  
ATOM    745 2HG  GLU A  52      -7.633  46.292   3.516  1.00 31.260          H  
ATOM    746  N   PHE A  53      -7.560  41.219   3.183  1.00 17.290          N  
ATOM    747  CA  PHE A  53      -7.380  39.813   3.495  1.00 16.660          C  
ATOM    748  C   PHE A  53      -7.268  38.932   2.276  1.00 16.180          C  
ATOM    749  O   PHE A  53      -7.987  39.115   1.293  1.00 16.020          O  
ATOM    750  CB  PHE A  53      -8.577  39.350   4.310  1.00 23.580          C  
ATOM    751  CG  PHE A  53      -8.725  37.892   4.456  1.00 23.580          C  
ATOM    752  CD1 PHE A  53      -8.027  37.167   5.391  1.00 23.580          C  
ATOM    753  CD2 PHE A  53      -9.607  37.233   3.616  1.00 23.580          C  
ATOM    754  CE1 PHE A  53      -8.220  35.807   5.485  1.00 23.580          C  
ATOM    755  CE2 PHE A  53      -9.802  35.893   3.706  1.00 23.580          C  
ATOM    756  CZ  PHE A  53      -9.113  35.178   4.647  1.00 23.580          C  
ATOM    757  H   PHE A  53      -8.454  41.525   2.800  1.00 20.750          H  
ATOM    758  HA  PHE A  53      -6.474  39.704   4.087  1.00 19.990          H  
ATOM    759 1HB  PHE A  53      -8.516  39.783   5.304  1.00 28.290          H  
ATOM    760 2HB  PHE A  53      -9.457  39.722   3.853  1.00 28.290          H  
ATOM    761  HD1 PHE A  53      -7.326  37.673   6.057  1.00 28.290          H  
ATOM    762  HD2 PHE A  53     -10.144  37.808   2.876  1.00 28.290          H  
ATOM    763  HE1 PHE A  53      -7.670  35.229   6.227  1.00 28.290          H  
ATOM    764  HE2 PHE A  53     -10.504  35.391   3.035  1.00 28.290          H  
ATOM    765  HZ  PHE A  53      -9.269  34.105   4.730  1.00 28.290          H  
ATOM    766  N   LYS A  54      -6.376  37.949   2.357  1.00 16.020          N  
ATOM    767  CA  LYS A  54      -6.272  36.954   1.306  1.00 15.570          C  
ATOM    768  C   LYS A  54      -5.946  35.599   1.899  1.00 14.980          C  
ATOM    769  O   LYS A  54      -5.119  35.487   2.806  1.00 15.210          O  
ATOM    770  CB  LYS A  54      -5.208  37.341   0.279  1.00 21.980          C  
ATOM    771  CG  LYS A  54      -3.778  37.376   0.798  1.00 21.980          C  
ATOM    772  CD  LYS A  54      -2.814  37.811  -0.297  1.00 21.980          C  
ATOM    773  CE  LYS A  54      -1.369  37.798   0.195  1.00 21.980          C  
ATOM    774  NZ  LYS A  54      -0.413  38.225  -0.869  1.00 21.980          N  
ATOM    775  H   LYS A  54      -5.793  37.869   3.179  1.00 19.220          H  
ATOM    776  HA  LYS A  54      -7.231  36.869   0.806  1.00 18.680          H  
ATOM    777 1HB  LYS A  54      -5.242  36.632  -0.545  1.00 26.370          H  
ATOM    778 2HB  LYS A  54      -5.439  38.326  -0.123  1.00 26.370          H  
ATOM    779 1HG  LYS A  54      -3.713  38.068   1.638  1.00 26.370          H  
ATOM    780 2HG  LYS A  54      -3.478  36.387   1.136  1.00 26.370          H  
ATOM    781 1HD  LYS A  54      -2.909  37.133  -1.147  1.00 26.370          H  
ATOM    782 2HD  LYS A  54      -3.070  38.818  -0.626  1.00 26.370          H  
ATOM    783 1HE  LYS A  54      -1.277  38.473   1.044  1.00 26.370          H  
ATOM    784 2HE  LYS A  54      -1.111  36.788   0.517  1.00 26.370          H  
ATOM    785 1HZ  LYS A  54       0.529  38.203  -0.505  1.00 26.370          H  
ATOM    786 2HZ  LYS A  54      -0.482  37.597  -1.659  1.00 26.370          H  
ATOM    787 3HZ  LYS A  54      -0.635  39.164  -1.167  1.00 26.370          H  
ATOM    788  N   VAL A  55      -6.577  34.571   1.355  1.00 14.350          N  
ATOM    789  CA  VAL A  55      -6.305  33.204   1.761  1.00 13.780          C  
ATOM    790  C   VAL A  55      -6.059  32.310   0.559  1.00 13.410          C  
ATOM    791  O   VAL A  55      -6.854  32.272  -0.389  1.00 13.430          O  
ATOM    792  CB  VAL A  55      -7.451  32.693   2.651  1.00 19.520          C  
ATOM    793  CG1 VAL A  55      -8.785  32.795   1.923  1.00 19.520          C  
ATOM    794  CG2 VAL A  55      -7.194  31.276   3.081  1.00 19.520          C  
ATOM    795  H   VAL A  55      -7.266  34.768   0.623  1.00 17.220          H  
ATOM    796  HA  VAL A  55      -5.398  33.203   2.366  1.00 16.540          H  
ATOM    797  HB  VAL A  55      -7.492  33.317   3.519  1.00 23.420          H  
ATOM    798 1HG1 VAL A  55      -9.586  32.466   2.573  1.00 23.420          H  
ATOM    799 2HG1 VAL A  55      -8.969  33.825   1.631  1.00 23.420          H  
ATOM    800 3HG1 VAL A  55      -8.782  32.172   1.040  1.00 23.420          H  
ATOM    801 1HG2 VAL A  55      -7.993  30.962   3.733  1.00 23.420          H  
ATOM    802 2HG2 VAL A  55      -7.148  30.619   2.208  1.00 23.420          H  
ATOM    803 3HG2 VAL A  55      -6.246  31.228   3.621  1.00 23.420          H  
ATOM    804  N   THR A  56      -4.962  31.568   0.600  1.00 13.170          N  
ATOM    805  CA  THR A  56      -4.630  30.709  -0.518  1.00 12.870          C  
ATOM    806  C   THR A  56      -5.009  29.256  -0.269  1.00 12.380          C  
ATOM    807  O   THR A  56      -5.154  28.801   0.870  1.00 12.460          O  
ATOM    808  CB  THR A  56      -3.121  30.804  -0.809  1.00 18.140          C  
ATOM    809  OG1 THR A  56      -2.394  30.308   0.324  1.00 18.140          O  
ATOM    810  CG2 THR A  56      -2.733  32.265  -1.041  1.00 18.140          C  
ATOM    811  H   THR A  56      -4.339  31.605   1.397  1.00 15.800          H  
ATOM    812  HA  THR A  56      -5.170  31.050  -1.398  1.00 15.440          H  
ATOM    813  HB  THR A  56      -2.881  30.208  -1.690  1.00 21.770          H  
ATOM    814  HG1 THR A  56      -1.484  30.118   0.065  1.00 21.770          H  
ATOM    815 1HG2 THR A  56      -1.666  32.327  -1.243  1.00 21.770          H  
ATOM    816 2HG2 THR A  56      -3.281  32.650  -1.885  1.00 21.770          H  
ATOM    817 3HG2 THR A  56      -2.968  32.860  -0.163  1.00 21.770          H  
ATOM    818  N   ALA A  57      -5.101  28.492  -1.346  1.00 11.960          N  
ATOM    819  CA  ALA A  57      -5.426  27.082  -1.239  1.00 11.570          C  
ATOM    820  C   ALA A  57      -4.966  26.309  -2.462  1.00 11.090          C  
ATOM    821  O   ALA A  57      -4.759  26.883  -3.536  1.00 11.090          O  
ATOM    822  CB  ALA A  57      -6.933  26.920  -1.073  1.00 16.350          C  
ATOM    823  H   ALA A  57      -5.009  28.938  -2.263  1.00 14.350          H  
ATOM    824  HA  ALA A  57      -4.913  26.680  -0.366  1.00 13.880          H  
ATOM    825 1HB  ALA A  57      -7.185  25.865  -0.972  1.00 19.620          H  
ATOM    826 2HB  ALA A  57      -7.275  27.461  -0.196  1.00 19.620          H  
ATOM    827 3HB  ALA A  57      -7.430  27.325  -1.953  1.00 19.620          H  
ATOM    828  N   THR A  58      -4.815  24.994  -2.311  1.00 10.780          N  
ATOM    829  CA  THR A  58      -4.565  24.171  -3.487  1.00 10.340          C  
ATOM    830  C   THR A  58      -5.774  23.283  -3.674  1.00  9.540          C  
ATOM    831  O   THR A  58      -6.150  22.511  -2.786  1.00  9.360          O  
ATOM    832  CB  THR A  58      -3.285  23.319  -3.385  1.00 14.650          C  
ATOM    833  OG1 THR A  58      -2.150  24.176  -3.206  1.00 14.650          O  
ATOM    834  CG2 THR A  58      -3.098  22.521  -4.709  1.00 14.650          C  
ATOM    835  H   THR A  58      -4.934  24.558  -1.407  1.00 12.940          H  
ATOM    836  HA  THR A  58      -4.485  24.805  -4.371  1.00 12.410          H  
ATOM    837  HB  THR A  58      -3.358  22.631  -2.542  1.00 17.580          H  
ATOM    838  HG1 THR A  58      -2.191  24.576  -2.335  1.00 17.580          H  
ATOM    839 1HG2 THR A  58      -2.189  21.927  -4.647  1.00 17.580          H  
ATOM    840 2HG2 THR A  58      -3.947  21.856  -4.873  1.00 17.580          H  
ATOM    841 3HG2 THR A  58      -3.020  23.219  -5.546  1.00 17.580          H  
ATOM    842  N   ILE A  59      -6.378  23.413  -4.829  1.00  9.180          N  
ATOM    843  CA  ILE A  59      -7.566  22.710  -5.231  1.00  8.560          C  
ATOM    844  C   ILE A  59      -7.269  21.468  -6.064  1.00  8.340          C  
ATOM    845  O   ILE A  59      -6.351  21.445  -6.877  1.00  8.530          O  
ATOM    846  CB  ILE A  59      -8.508  23.677  -5.974  1.00 12.230          C  
ATOM    847  CG1 ILE A  59      -9.118  24.734  -4.977  1.00 12.230          C  
ATOM    848  CG2 ILE A  59      -9.518  22.916  -6.766  1.00 12.230          C  
ATOM    849  CD1 ILE A  59      -8.309  26.073  -4.885  1.00 12.230          C  
ATOM    850  H   ILE A  59      -5.992  24.086  -5.494  1.00 11.020          H  
ATOM    851  HA  ILE A  59      -8.081  22.378  -4.330  1.00 10.270          H  
ATOM    852  HB  ILE A  59      -7.929  24.269  -6.644  1.00 14.680          H  
ATOM    853 1HG1 ILE A  59     -10.136  24.968  -5.287  1.00 14.680          H  
ATOM    854 2HG1 ILE A  59      -9.155  24.294  -3.980  1.00 14.680          H  
ATOM    855 1HG2 ILE A  59     -10.113  23.592  -7.292  1.00 14.680          H  
ATOM    856 2HG2 ILE A  59      -9.023  22.288  -7.469  1.00 14.680          H  
ATOM    857 3HG2 ILE A  59     -10.129  22.309  -6.105  1.00 14.680          H  
ATOM    858 1HD1 ILE A  59      -8.798  26.740  -4.178  1.00 14.680          H  
ATOM    859 2HD1 ILE A  59      -7.294  25.894  -4.549  1.00 14.680          H  
ATOM    860 3HD1 ILE A  59      -8.274  26.548  -5.865  1.00 14.680          H  
ATOM    861  N   ARG A  60      -8.026  20.404  -5.854  1.00  8.080          N  
ATOM    862  CA  ARG A  60      -7.845  19.218  -6.681  1.00  8.060          C  
ATOM    863  C   ARG A  60      -8.989  19.089  -7.688  1.00  7.710          C  
ATOM    864  O   ARG A  60     -10.162  19.094  -7.298  1.00  7.560          O  
ATOM    865  CB  ARG A  60      -7.802  17.982  -5.786  1.00 11.290          C  
ATOM    866  CG  ARG A  60      -6.621  17.929  -4.789  1.00 11.290          C  
ATOM    867  CD  ARG A  60      -5.339  17.567  -5.456  1.00 11.290          C  
ATOM    868  NE  ARG A  60      -5.386  16.188  -5.957  1.00 11.290          N  
ATOM    869  CZ  ARG A  60      -5.057  15.065  -5.237  1.00 11.290          C  
ATOM    870  NH1 ARG A  60      -4.627  15.143  -3.993  1.00 11.290          N  
ATOM    871  NH2 ARG A  60      -5.156  13.864  -5.786  1.00 11.290          N  
ATOM    872  H   ARG A  60      -8.754  20.436  -5.150  1.00  9.700          H  
ATOM    873  HA  ARG A  60      -6.916  19.304  -7.244  1.00  9.670          H  
ATOM    874 1HB  ARG A  60      -8.721  17.925  -5.207  1.00 13.550          H  
ATOM    875 2HB  ARG A  60      -7.759  17.092  -6.411  1.00 13.550          H  
ATOM    876 1HG  ARG A  60      -6.494  18.906  -4.319  1.00 13.550          H  
ATOM    877 2HG  ARG A  60      -6.835  17.186  -4.023  1.00 13.550          H  
ATOM    878 1HD  ARG A  60      -5.158  18.224  -6.300  1.00 13.550          H  
ATOM    879 2HD  ARG A  60      -4.511  17.664  -4.753  1.00 13.550          H  
ATOM    880  HE  ARG A  60      -5.709  16.054  -6.911  1.00 13.550          H  
ATOM    881 1HH1 ARG A  60      -4.528  16.033  -3.531  1.00 13.550          H  
ATOM    882 2HH1 ARG A  60      -4.357  14.271  -3.501  1.00 13.550          H  
ATOM    883 1HH2 ARG A  60      -5.477  13.760  -6.743  1.00 13.550          H  
ATOM    884 2HH2 ARG A  60      -4.899  13.043  -5.246  1.00 13.550          H  
ATOM    885  N   VAL A  61      -8.653  18.988  -8.982  1.00  7.710          N  
ATOM    886  CA  VAL A  61      -9.679  18.808 -10.017  1.00  7.460          C  
ATOM    887  C   VAL A  61      -9.267  17.658 -10.924  1.00  7.620          C  
ATOM    888  O   VAL A  61      -8.093  17.272 -10.949  1.00  7.980          O  
ATOM    889  CB  VAL A  61      -9.888  20.074 -10.901  1.00 10.540          C  
ATOM    890  CG1 VAL A  61     -10.255  21.258 -10.037  1.00 10.540          C  
ATOM    891  CG2 VAL A  61      -8.672  20.342 -11.753  1.00 10.540          C  
ATOM    892  H   VAL A  61      -7.658  19.026  -9.236  1.00  9.250          H  
ATOM    893  HA  VAL A  61     -10.627  18.554  -9.539  1.00  8.950          H  
ATOM    894  HB  VAL A  61     -10.740  19.904 -11.562  1.00 12.650          H  
ATOM    895 1HG1 VAL A  61     -10.438  22.133 -10.665  1.00 12.650          H  
ATOM    896 2HG1 VAL A  61     -11.151  21.029  -9.460  1.00 12.650          H  
ATOM    897 3HG1 VAL A  61      -9.438  21.450  -9.384  1.00 12.650          H  
ATOM    898 1HG2 VAL A  61      -8.847  21.224 -12.372  1.00 12.650          H  
ATOM    899 2HG2 VAL A  61      -7.815  20.500 -11.120  1.00 12.650          H  
ATOM    900 3HG2 VAL A  61      -8.493  19.494 -12.399  1.00 12.650          H  
ATOM    901  N   GLN A  62     -10.211  17.140 -11.697  1.00  7.540          N  
ATOM    902  CA  GLN A  62      -9.884  16.133 -12.695  1.00  7.880          C  
ATOM    903  C   GLN A  62      -9.856  16.781 -14.062  1.00  7.630          C  
ATOM    904  O   GLN A  62     -10.594  17.738 -14.288  1.00  7.610          O  
ATOM    905  CB  GLN A  62     -10.898  14.994 -12.676  1.00 10.900          C  
ATOM    906  CG  GLN A  62     -10.914  14.229 -11.387  1.00 10.900          C  
ATOM    907  CD  GLN A  62     -11.891  13.100 -11.417  1.00 10.900          C  
ATOM    908  OE1 GLN A  62     -11.952  12.357 -12.404  1.00 10.900          O  
ATOM    909  NE2 GLN A  62     -12.663  12.957 -10.351  1.00 10.900          N  
ATOM    910  H   GLN A  62     -11.162  17.475 -11.616  1.00  9.050          H  
ATOM    911  HA  GLN A  62      -8.891  15.727 -12.491  1.00  9.460          H  
ATOM    912 1HB  GLN A  62     -11.898  15.387 -12.861  1.00 13.080          H  
ATOM    913 2HB  GLN A  62     -10.668  14.294 -13.479  1.00 13.080          H  
ATOM    914 1HG  GLN A  62      -9.917  13.822 -11.208  1.00 13.080          H  
ATOM    915 2HG  GLN A  62     -11.192  14.905 -10.580  1.00 13.080          H  
ATOM    916 1HE2 GLN A  62     -13.332  12.215 -10.308  1.00 13.080          H  
ATOM    917 2HE2 GLN A  62     -12.574  13.589  -9.577  1.00 13.080          H  
ATOM    918  N   ARG A  63      -9.056  16.210 -14.969  1.00  7.670          N  
ATOM    919  CA  ARG A  63      -8.940  16.647 -16.370  1.00  7.690          C  
ATOM    920  C   ARG A  63     -10.256  16.520 -17.153  1.00  7.320          C  
ATOM    921  O   ARG A  63     -10.569  17.351 -18.019  1.00  7.160          O  
ATOM    922  CB  ARG A  63      -7.879  15.797 -17.056  1.00 10.760          C  
ATOM    923  CG  ARG A  63      -6.491  16.055 -16.552  1.00 10.760          C  
ATOM    924  CD  ARG A  63      -5.492  15.139 -17.101  1.00 10.760          C  
ATOM    925  NE  ARG A  63      -4.217  15.333 -16.425  1.00 10.760          N  
ATOM    926  CZ  ARG A  63      -3.163  14.500 -16.481  1.00 10.760          C  
ATOM    927  NH1 ARG A  63      -3.213  13.399 -17.208  1.00 10.760          N  
ATOM    928  NH2 ARG A  63      -2.070  14.793 -15.794  1.00 10.760          N  
ATOM    929  H   ARG A  63      -8.464  15.443 -14.635  1.00  9.200          H  
ATOM    930  HA  ARG A  63      -8.629  17.691 -16.379  1.00  9.230          H  
ATOM    931 1HB  ARG A  63      -8.098  14.740 -16.907  1.00 12.910          H  
ATOM    932 2HB  ARG A  63      -7.890  15.988 -18.128  1.00 12.910          H  
ATOM    933 1HG  ARG A  63      -6.197  17.074 -16.802  1.00 12.910          H  
ATOM    934 2HG  ARG A  63      -6.484  15.931 -15.482  1.00 12.910          H  
ATOM    935 1HD  ARG A  63      -5.817  14.114 -16.951  1.00 12.910          H  
ATOM    936 2HD  ARG A  63      -5.356  15.333 -18.166  1.00 12.910          H  
ATOM    937  HE  ARG A  63      -4.124  16.161 -15.849  1.00 12.910          H  
ATOM    938 1HH1 ARG A  63      -4.044  13.176 -17.739  1.00 12.910          H  
ATOM    939 2HH1 ARG A  63      -2.417  12.777 -17.246  1.00 12.910          H  
ATOM    940 1HH2 ARG A  63      -2.029  15.641 -15.236  1.00 12.910          H  
ATOM    941 2HH2 ARG A  63      -1.272  14.177 -15.823  1.00 12.910          H  
ATOM    942  N   SER A  64     -10.999  15.454 -16.840  1.00  7.470          N  
ATOM    943  CA  SER A  64     -12.275  15.088 -17.444  1.00  7.440          C  
ATOM    944  C   SER A  64     -13.391  16.056 -17.081  1.00  7.130          C  
ATOM    945  O   SER A  64     -13.336  16.746 -16.056  1.00  7.110          O  
ATOM    946  CB  SER A  64     -12.682  13.697 -16.994  1.00 10.430          C  
ATOM    947  OG  SER A  64     -11.810  12.723 -17.449  1.00 10.430          O  
ATOM    948  H   SER A  64     -10.647  14.831 -16.130  1.00  8.960          H  
ATOM    949  HA  SER A  64     -12.156  15.095 -18.527  1.00  8.930          H  
ATOM    950 1HB  SER A  64     -12.688  13.668 -15.912  1.00 12.510          H  
ATOM    951 2HB  SER A  64     -13.693  13.481 -17.333  1.00 12.510          H  
ATOM    952  HG  SER A  64     -12.163  11.890 -17.126  1.00 12.510          H  
ATOM    953  N   GLN A  65     -14.453  16.074 -17.888  1.00  7.250          N  
ATOM    954  CA  GLN A  65     -15.585  16.958 -17.613  1.00  7.050          C  
ATOM    955  C   GLN A  65     -16.476  16.342 -16.530  1.00  6.570          C  
ATOM    956  O   GLN A  65     -17.560  15.821 -16.805  1.00  6.590          O  
ATOM    957  CB  GLN A  65     -16.402  17.189 -18.893  1.00  9.950          C  
ATOM    958  CG  GLN A  65     -17.503  18.250 -18.799  1.00  9.950          C  
ATOM    959  CD  GLN A  65     -16.912  19.650 -18.614  1.00  9.950          C  
ATOM    960  OE1 GLN A  65     -15.935  20.001 -19.286  1.00  9.950          O  
ATOM    961  NE2 GLN A  65     -17.505  20.449 -17.733  1.00  9.950          N  
ATOM    962  H   GLN A  65     -14.463  15.490 -18.712  1.00  8.700          H  
ATOM    963  HA  GLN A  65     -15.204  17.912 -17.246  1.00  8.460          H  
ATOM    964 1HB  GLN A  65     -15.752  17.456 -19.706  1.00 11.940          H  
ATOM    965 2HB  GLN A  65     -16.885  16.256 -19.175  1.00 11.940          H  
ATOM    966 1HG  GLN A  65     -18.078  18.240 -19.723  1.00 11.940          H  
ATOM    967 2HG  GLN A  65     -18.153  18.035 -17.952  1.00 11.940          H  
ATOM    968 1HE2 GLN A  65     -17.163  21.382 -17.586  1.00 11.940          H  
ATOM    969 2HE2 GLN A  65     -18.300  20.125 -17.215  1.00 11.940          H  
ATOM    970  N   VAL A  66     -15.974  16.396 -15.309  1.00  6.530          N  
ATOM    971  CA  VAL A  66     -16.597  15.829 -14.122  1.00  6.530          C  
ATOM    972  C   VAL A  66     -17.461  16.853 -13.415  1.00  6.300          C  
ATOM    973  O   VAL A  66     -17.048  17.995 -13.227  1.00  6.670          O  
ATOM    974  CB  VAL A  66     -15.517  15.276 -13.165  1.00  9.140          C  
ATOM    975  CG1 VAL A  66     -16.135  14.753 -11.859  1.00  9.140          C  
ATOM    976  CG2 VAL A  66     -14.788  14.171 -13.866  1.00  9.140          C  
ATOM    977  H   VAL A  66     -15.056  16.845 -15.240  1.00  7.840          H  
ATOM    978  HA  VAL A  66     -17.233  15.001 -14.434  1.00  7.840          H  
ATOM    979  HB  VAL A  66     -14.817  16.074 -12.912  1.00 10.970          H  
ATOM    980 1HG1 VAL A  66     -15.344  14.370 -11.215  1.00 10.970          H  
ATOM    981 2HG1 VAL A  66     -16.647  15.561 -11.344  1.00 10.970          H  
ATOM    982 3HG1 VAL A  66     -16.841  13.952 -12.077  1.00 10.970          H  
ATOM    983 1HG2 VAL A  66     -14.011  13.776 -13.230  1.00 10.970          H  
ATOM    984 2HG2 VAL A  66     -15.487  13.381 -14.117  1.00 10.970          H  
ATOM    985 3HG2 VAL A  66     -14.357  14.569 -14.757  1.00 10.970          H  
ATOM    986  N   THR A  67     -18.668  16.448 -13.050  1.00  6.060          N  
ATOM    987  CA  THR A  67     -19.586  17.323 -12.342  1.00  6.270          C  
ATOM    988  C   THR A  67     -18.992  17.907 -11.078  1.00  6.150          C  
ATOM    989  O   THR A  67     -18.264  17.240 -10.335  1.00  6.050          O  
ATOM    990  CB  THR A  67     -20.903  16.613 -11.968  1.00  8.690          C  
ATOM    991  OG1 THR A  67     -21.751  17.560 -11.265  1.00  8.690          O  
ATOM    992  CG2 THR A  67     -20.636  15.365 -11.065  1.00  8.690          C  
ATOM    993  H   THR A  67     -18.944  15.504 -13.274  1.00  7.270          H  
ATOM    994  HA  THR A  67     -19.832  18.154 -13.005  1.00  7.520          H  
ATOM    995  HB  THR A  67     -21.409  16.298 -12.880  1.00 10.430          H  
ATOM    996  HG1 THR A  67     -22.665  17.240 -11.282  1.00 10.430          H  
ATOM    997 1HG2 THR A  67     -21.577  14.890 -10.806  1.00 10.430          H  
ATOM    998 2HG2 THR A  67     -20.005  14.654 -11.589  1.00 10.430          H  
ATOM    999 3HG2 THR A  67     -20.147  15.663 -10.157  1.00 10.430          H  
ATOM   1000  N   ILE A  68     -19.346  19.155 -10.797  1.00  6.510          N  
ATOM   1001  CA  ILE A  68     -18.901  19.830  -9.589  1.00  6.760          C  
ATOM   1002  C   ILE A  68     -19.360  19.062  -8.354  1.00  6.960          C  
ATOM   1003  O   ILE A  68     -18.705  19.084  -7.315  1.00  7.590          O  
ATOM   1004  CB  ILE A  68     -19.387  21.301  -9.552  1.00  9.360          C  
ATOM   1005  CG1 ILE A  68     -18.657  22.133  -8.428  1.00  9.360          C  
ATOM   1006  CG2 ILE A  68     -20.911  21.376  -9.354  1.00  9.360          C  
ATOM   1007  CD1 ILE A  68     -17.147  22.340  -8.615  1.00  9.360          C  
ATOM   1008  H   ILE A  68     -19.939  19.637 -11.459  1.00  7.810          H  
ATOM   1009  HA  ILE A  68     -17.813  19.828  -9.601  1.00  8.110          H  
ATOM   1010  HB  ILE A  68     -19.138  21.769 -10.508  1.00 11.240          H  
ATOM   1011 1HG1 ILE A  68     -19.116  23.118  -8.393  1.00 11.240          H  
ATOM   1012 2HG1 ILE A  68     -18.810  21.646  -7.465  1.00 11.240          H  
ATOM   1013 1HG2 ILE A  68     -21.220  22.420  -9.373  1.00 11.240          H  
ATOM   1014 2HG2 ILE A  68     -21.415  20.839 -10.154  1.00 11.240          H  
ATOM   1015 3HG2 ILE A  68     -21.194  20.947  -8.397  1.00 11.240          H  
ATOM   1016 1HD1 ILE A  68     -16.776  22.946  -7.796  1.00 11.240          H  
ATOM   1017 2HD1 ILE A  68     -16.621  21.398  -8.621  1.00 11.240          H  
ATOM   1018 3HD1 ILE A  68     -16.964  22.861  -9.556  1.00 11.240          H  
ATOM   1019  N   GLY A  69     -20.481  18.346  -8.477  1.00  6.720          N  
ATOM   1020  CA  GLY A  69     -21.034  17.553  -7.389  1.00  7.160          C  
ATOM   1021  C   GLY A  69     -20.101  16.436  -6.893  1.00  7.180          C  
ATOM   1022  O   GLY A  69     -20.352  15.853  -5.837  1.00  7.310          O  
ATOM   1023  H   GLY A  69     -20.986  18.372  -9.364  1.00  8.060          H  
ATOM   1024 1HA  GLY A  69     -21.277  18.215  -6.558  1.00  8.590          H  
ATOM   1025 2HA  GLY A  69     -21.971  17.111  -7.722  1.00  8.590          H  
ATOM   1026  N   SER A  70     -19.064  16.098  -7.670  1.00  7.330          N  
ATOM   1027  CA  SER A  70     -18.102  15.068  -7.305  1.00  7.620          C  
ATOM   1028  C   SER A  70     -16.791  15.684  -6.818  1.00  7.450          C  
ATOM   1029  O   SER A  70     -15.826  14.962  -6.536  1.00  7.570          O  
ATOM   1030  CB  SER A  70     -17.796  14.170  -8.487  1.00 10.550          C  
ATOM   1031  OG  SER A  70     -18.918  13.451  -8.928  1.00 10.550          O  
ATOM   1032  H   SER A  70     -18.879  16.619  -8.531  1.00  8.800          H  
ATOM   1033  HA  SER A  70     -18.521  14.467  -6.499  1.00  9.140          H  
ATOM   1034 1HB  SER A  70     -17.431  14.788  -9.292  1.00 12.660          H  
ATOM   1035 2HB  SER A  70     -17.000  13.479  -8.221  1.00 12.660          H  
ATOM   1036  HG  SER A  70     -18.586  12.903  -9.635  1.00 12.660          H  
ATOM   1037  N   SER A  71     -16.723  17.017  -6.787  1.00  7.480          N  
ATOM   1038  CA  SER A  71     -15.506  17.691  -6.386  1.00  7.530          C  
ATOM   1039  C   SER A  71     -15.367  17.614  -4.885  1.00  7.080          C  
ATOM   1040  O   SER A  71     -16.341  17.354  -4.174  1.00  7.030          O  
ATOM   1041  CB  SER A  71     -15.519  19.135  -6.818  1.00 10.520          C  
ATOM   1042  OG  SER A  71     -16.456  19.872  -6.081  1.00 10.520          O  
ATOM   1043  H   SER A  71     -17.539  17.582  -7.018  1.00  8.980          H  
ATOM   1044  HA  SER A  71     -14.653  17.190  -6.843  1.00  9.040          H  
ATOM   1045 1HB  SER A  71     -14.532  19.545  -6.680  1.00 12.630          H  
ATOM   1046 2HB  SER A  71     -15.757  19.196  -7.879  1.00 12.630          H  
ATOM   1047  HG  SER A  71     -17.337  19.618  -6.428  1.00 12.630          H  
ATOM   1048  N   VAL A  72     -14.158  17.892  -4.393  1.00  7.090          N  
ATOM   1049  CA  VAL A  72     -13.805  17.925  -2.968  1.00  6.850          C  
ATOM   1050  C   VAL A  72     -13.890  16.530  -2.337  1.00  6.460          C  
ATOM   1051  O   VAL A  72     -12.880  15.941  -1.944  1.00  6.690          O  
ATOM   1052  CB  VAL A  72     -14.714  18.902  -2.182  1.00  9.690          C  
ATOM   1053  CG1 VAL A  72     -14.404  18.820  -0.689  1.00  9.690          C  
ATOM   1054  CG2 VAL A  72     -14.527  20.321  -2.719  1.00  9.690          C  
ATOM   1055  H   VAL A  72     -13.425  18.086  -5.061  1.00  8.510          H  
ATOM   1056  HA  VAL A  72     -12.778  18.279  -2.883  1.00  8.220          H  
ATOM   1057  HB  VAL A  72     -15.748  18.617  -2.293  1.00 11.620          H  
ATOM   1058 1HG1 VAL A  72     -15.057  19.487  -0.180  1.00 11.620          H  
ATOM   1059 2HG1 VAL A  72     -14.564  17.817  -0.298  1.00 11.620          H  
ATOM   1060 3HG1 VAL A  72     -13.370  19.111  -0.509  1.00 11.620          H  
ATOM   1061 1HG2 VAL A  72     -15.176  20.997  -2.179  1.00 11.620          H  
ATOM   1062 2HG2 VAL A  72     -13.491  20.630  -2.592  1.00 11.620          H  
ATOM   1063 3HG2 VAL A  72     -14.787  20.348  -3.774  1.00 11.620          H  
ATOM   1064  N   SER A  73     -15.100  15.989  -2.268  1.00  6.100          N  
ATOM   1065  CA  SER A  73     -15.394  14.701  -1.666  1.00  6.000          C  
ATOM   1066  C   SER A  73     -15.031  13.571  -2.613  1.00  5.080          C  
ATOM   1067  O   SER A  73     -15.898  12.862  -3.130  1.00  5.030          O  
ATOM   1068  CB  SER A  73     -16.868  14.619  -1.315  1.00  8.440          C  
ATOM   1069  OG  SER A  73     -17.225  15.579  -0.352  1.00  8.440          O  
ATOM   1070  H   SER A  73     -15.864  16.524  -2.669  1.00  7.320          H  
ATOM   1071  HA  SER A  73     -14.810  14.595  -0.759  1.00  7.200          H  
ATOM   1072 1HB  SER A  73     -17.459  14.772  -2.221  1.00 10.130          H  
ATOM   1073 2HB  SER A  73     -17.090  13.629  -0.940  1.00 10.130          H  
ATOM   1074  HG  SER A  73     -18.172  15.486  -0.223  1.00 10.130          H  
ATOM   1075  N   GLY A  74     -13.736  13.430  -2.858  1.00  4.730          N  
ATOM   1076  CA  GLY A  74     -13.228  12.438  -3.784  1.00  4.200          C  
ATOM   1077  C   GLY A  74     -13.056  11.080  -3.123  1.00  3.410          C  
ATOM   1078  O   GLY A  74     -13.425  10.871  -1.961  1.00  3.390          O  
ATOM   1079  H   GLY A  74     -13.115  14.103  -2.405  1.00  5.680          H  
ATOM   1080 1HA  GLY A  74     -13.909  12.353  -4.632  1.00  5.040          H  
ATOM   1081 2HA  GLY A  74     -12.273  12.780  -4.183  1.00  5.040          H  
ATOM   1082  N   ASN A  75     -12.402  10.168  -3.837  1.00  3.300          N  
ATOM   1083  CA  ASN A  75     -12.243   8.786  -3.385  1.00  3.110          C  
ATOM   1084  C   ASN A  75     -11.563   8.689  -2.019  1.00  2.500          C  
ATOM   1085  O   ASN A  75     -11.972   7.907  -1.157  1.00  2.720          O  
ATOM   1086  CB  ASN A  75     -11.412   8.063  -4.419  1.00  4.430          C  
ATOM   1087  CG  ASN A  75     -12.148   7.842  -5.723  1.00  4.430          C  
ATOM   1088  OD1 ASN A  75     -13.375   7.705  -5.793  1.00  4.430          O  
ATOM   1089  ND2 ASN A  75     -11.376   7.877  -6.781  1.00  4.430          N  
ATOM   1090  H   ASN A  75     -12.082  10.424  -4.762  1.00  3.960          H  
ATOM   1091  HA  ASN A  75     -13.230   8.329  -3.308  1.00  3.730          H  
ATOM   1092 1HB  ASN A  75     -10.511   8.640  -4.622  1.00  5.320          H  
ATOM   1093 2HB  ASN A  75     -11.092   7.110  -4.024  1.00  5.320          H  
ATOM   1094 1HD2 ASN A  75     -11.758   7.792  -7.733  1.00  5.320          H  
ATOM   1095 2HD2 ASN A  75     -10.394   8.011  -6.669  1.00  5.320          H  
ATOM   1096  N   ALA A  76     -10.609   9.584  -1.768  1.00  2.410          N  
ATOM   1097  CA  ALA A  76      -9.850   9.605  -0.517  1.00  2.520          C  
ATOM   1098  C   ALA A  76     -10.733   9.797   0.715  1.00  2.260          C  
ATOM   1099  O   ALA A  76     -10.327   9.456   1.832  1.00  2.480          O  
ATOM   1100  CB  ALA A  76      -8.795  10.698  -0.561  1.00  3.480          C  
ATOM   1101  H   ALA A  76     -10.352  10.229  -2.499  1.00  2.890          H  
ATOM   1102  HA  ALA A  76      -9.364   8.648  -0.419  1.00  3.020          H  
ATOM   1103 1HB  ALA A  76      -8.204  10.667   0.358  1.00  4.180          H  
ATOM   1104 2HB  ALA A  76      -8.139  10.526  -1.412  1.00  4.180          H  
ATOM   1105 3HB  ALA A  76      -9.274  11.667  -0.655  1.00  4.180          H  
ATOM   1106  N   LEU A  77     -11.890  10.432   0.541  1.00  2.150          N  
ATOM   1107  CA  LEU A  77     -12.788  10.693   1.649  1.00  2.250          C  
ATOM   1108  C   LEU A  77     -14.016   9.781   1.617  1.00  1.970          C  
ATOM   1109  O   LEU A  77     -14.555   9.419   2.665  1.00  2.320          O  
ATOM   1110  CB  LEU A  77     -13.207  12.169   1.624  1.00  3.110          C  
ATOM   1111  CG  LEU A  77     -12.039  13.225   1.747  1.00  3.110          C  
ATOM   1112  CD1 LEU A  77     -12.621  14.629   1.619  1.00  3.110          C  
ATOM   1113  CD2 LEU A  77     -11.303  13.067   3.082  1.00  3.110          C  
ATOM   1114  H   LEU A  77     -12.188  10.675  -0.403  1.00  2.580          H  
ATOM   1115  HA  LEU A  77     -12.266  10.481   2.577  1.00  2.700          H  
ATOM   1116 1HB  LEU A  77     -13.725  12.356   0.678  1.00  3.730          H  
ATOM   1117 2HB  LEU A  77     -13.908  12.342   2.439  1.00  3.730          H  
ATOM   1118  HG  LEU A  77     -11.330  13.078   0.934  1.00  3.730          H  
ATOM   1119 1HD1 LEU A  77     -11.820  15.365   1.685  1.00  3.730          H  
ATOM   1120 2HD1 LEU A  77     -13.109  14.732   0.663  1.00  3.730          H  
ATOM   1121 3HD1 LEU A  77     -13.341  14.808   2.417  1.00  3.730          H  
ATOM   1122 1HD2 LEU A  77     -10.506  13.808   3.141  1.00  3.730          H  
ATOM   1123 2HD2 LEU A  77     -12.001  13.221   3.905  1.00  3.730          H  
ATOM   1124 3HD2 LEU A  77     -10.864  12.077   3.161  1.00  3.730          H  
ATOM   1125  N   ARG A  78     -14.469   9.428   0.412  1.00  1.630          N  
ATOM   1126  CA  ARG A  78     -15.671   8.621   0.229  1.00  1.690          C  
ATOM   1127  C   ARG A  78     -15.496   7.111   0.403  1.00  1.330          C  
ATOM   1128  O   ARG A  78     -16.432   6.436   0.832  1.00  1.400          O  
ATOM   1129  CB  ARG A  78     -16.254   8.851  -1.151  1.00  2.340          C  
ATOM   1130  CG  ARG A  78     -16.791  10.252  -1.440  1.00  2.340          C  
ATOM   1131  CD  ARG A  78     -18.017  10.578  -0.669  1.00  2.340          C  
ATOM   1132  NE  ARG A  78     -19.126   9.691  -1.012  1.00  2.340          N  
ATOM   1133  CZ  ARG A  78     -20.292   9.592  -0.339  1.00  2.340          C  
ATOM   1134  NH1 ARG A  78     -20.519  10.334   0.731  1.00  2.340          N  
ATOM   1135  NH2 ARG A  78     -21.216   8.747  -0.762  1.00  2.340          N  
ATOM   1136  H   ARG A  78     -13.987   9.777  -0.417  1.00  1.960          H  
ATOM   1137  HA  ARG A  78     -16.393   8.941   0.975  1.00  2.030          H  
ATOM   1138 1HB  ARG A  78     -15.485   8.640  -1.894  1.00  2.810          H  
ATOM   1139 2HB  ARG A  78     -17.061   8.142  -1.303  1.00  2.810          H  
ATOM   1140 1HG  ARG A  78     -16.025  10.983  -1.184  1.00  2.810          H  
ATOM   1141 2HG  ARG A  78     -17.025  10.344  -2.499  1.00  2.810          H  
ATOM   1142 1HD  ARG A  78     -17.830  10.523   0.395  1.00  2.810          H  
ATOM   1143 2HD  ARG A  78     -18.315  11.591  -0.926  1.00  2.810          H  
ATOM   1144  HE  ARG A  78     -19.011   9.101  -1.829  1.00  2.810          H  
ATOM   1145 1HH1 ARG A  78     -19.823  10.984   1.060  1.00  2.810          H  
ATOM   1146 2HH1 ARG A  78     -21.398  10.255   1.224  1.00  2.810          H  
ATOM   1147 1HH2 ARG A  78     -21.042   8.180  -1.582  1.00  2.810          H  
ATOM   1148 2HH2 ARG A  78     -22.095   8.662  -0.274  1.00  2.810          H  
ATOM   1149  N   LEU A  79     -14.341   6.571   0.016  1.00  1.250          N  
ATOM   1150  CA  LEU A  79     -14.149   5.130   0.067  1.00  1.030          C  
ATOM   1151  C   LEU A  79     -13.719   4.589   1.428  1.00  1.050          C  
ATOM   1152  O   LEU A  79     -12.989   5.244   2.181  1.00  1.310          O  
ATOM   1153  CB  LEU A  79     -13.084   4.683  -0.951  1.00  1.530          C  
ATOM   1154  CG  LEU A  79     -13.340   4.927  -2.462  1.00  1.530          C  
ATOM   1155  CD1 LEU A  79     -12.083   4.502  -3.232  1.00  1.530          C  
ATOM   1156  CD2 LEU A  79     -14.556   4.133  -2.944  1.00  1.530          C  
ATOM   1157  H   LEU A  79     -13.586   7.167  -0.329  1.00  1.500          H  
ATOM   1158  HA  LEU A  79     -15.093   4.679  -0.175  1.00  1.240          H  
ATOM   1159 1HB  LEU A  79     -12.154   5.188  -0.702  1.00  1.840          H  
ATOM   1160 2HB  LEU A  79     -12.940   3.633  -0.818  1.00  1.840          H  
ATOM   1161  HG  LEU A  79     -13.512   5.987  -2.632  1.00  1.840          H  
ATOM   1162 1HD1 LEU A  79     -12.226   4.681  -4.299  1.00  1.840          H  
ATOM   1163 2HD1 LEU A  79     -11.235   5.082  -2.875  1.00  1.840          H  
ATOM   1164 3HD1 LEU A  79     -11.888   3.452  -3.069  1.00  1.840          H  
ATOM   1165 1HD2 LEU A  79     -14.713   4.319  -4.006  1.00  1.840          H  
ATOM   1166 2HD2 LEU A  79     -14.408   3.076  -2.787  1.00  1.840          H  
ATOM   1167 3HD2 LEU A  79     -15.424   4.448  -2.397  1.00  1.840          H  
ATOM   1168  N   THR A  80     -14.134   3.349   1.699  1.00  1.030          N  
ATOM   1169  CA  THR A  80     -13.708   2.576   2.874  1.00  1.360          C  
ATOM   1170  C   THR A  80     -13.213   1.192   2.421  1.00  1.300          C  
ATOM   1171  O   THR A  80     -13.459   0.773   1.284  1.00  1.500          O  
ATOM   1172  CB  THR A  80     -14.839   2.418   3.914  1.00  1.770          C  
ATOM   1173  OG1 THR A  80     -15.890   1.660   3.335  1.00  1.770          O  
ATOM   1174  CG2 THR A  80     -15.368   3.789   4.335  1.00  1.770          C  
ATOM   1175  H   THR A  80     -14.809   2.933   1.046  1.00  1.240          H  
ATOM   1176  HA  THR A  80     -12.873   3.088   3.352  1.00  1.630          H  
ATOM   1177  HB  THR A  80     -14.457   1.888   4.784  1.00  2.130          H  
ATOM   1178  HG1 THR A  80     -16.421   1.230   4.022  1.00  2.130          H  
ATOM   1179 1HG2 THR A  80     -16.165   3.661   5.064  1.00  2.130          H  
ATOM   1180 2HG2 THR A  80     -14.558   4.370   4.775  1.00  2.130          H  
ATOM   1181 3HG2 THR A  80     -15.759   4.316   3.465  1.00  2.130          H  
ATOM   1182  N   GLN A  81     -12.538   0.450   3.304  1.00  1.450          N  
ATOM   1183  CA  GLN A  81     -12.011  -0.866   2.911  1.00  1.420          C  
ATOM   1184  C   GLN A  81     -13.118  -1.932   2.851  1.00  1.230          C  
ATOM   1185  O   GLN A  81     -13.902  -2.043   3.794  1.00  1.720          O  
ATOM   1186  CB  GLN A  81     -10.988  -1.361   3.965  1.00  2.000          C  
ATOM   1187  CG  GLN A  81      -9.761  -0.443   4.226  1.00  2.000          C  
ATOM   1188  CD  GLN A  81      -8.632  -1.100   5.074  1.00  2.000          C  
ATOM   1189  OE1 GLN A  81      -7.415  -0.820   4.924  1.00  2.000          O  
ATOM   1190  NE2 GLN A  81      -9.038  -2.007   5.973  1.00  2.000          N  
ATOM   1191  H   GLN A  81     -12.365   0.814   4.231  1.00  1.740          H  
ATOM   1192  HA  GLN A  81     -11.545  -0.783   1.927  1.00  1.700          H  
ATOM   1193 1HB  GLN A  81     -11.504  -1.479   4.916  1.00  2.400          H  
ATOM   1194 2HB  GLN A  81     -10.620  -2.344   3.673  1.00  2.400          H  
ATOM   1195 1HG  GLN A  81      -9.363  -0.035   3.330  1.00  2.400          H  
ATOM   1196 2HG  GLN A  81     -10.134   0.382   4.830  1.00  2.400          H  
ATOM   1197 1HE2 GLN A  81      -8.368  -2.468   6.553  1.00  2.400          H  
ATOM   1198 2HE2 GLN A  81     -10.009  -2.218   6.078  1.00  2.400          H  
ATOM   1199  N   ASN A  82     -13.146  -2.765   1.792  1.00  1.220          N  
ATOM   1200  CA  ASN A  82     -14.086  -3.899   1.741  1.00  1.500          C  
ATOM   1201  C   ASN A  82     -13.300  -5.213   1.827  1.00  1.490          C  
ATOM   1202  O   ASN A  82     -13.616  -6.083   2.642  1.00  1.990          O  
ATOM   1203  CB  ASN A  82     -14.952  -3.859   0.486  1.00  1.990          C  
ATOM   1204  CG  ASN A  82     -16.092  -4.948   0.427  1.00  1.990          C  
ATOM   1205  OD1 ASN A  82     -16.883  -5.069   1.364  1.00  1.990          O  
ATOM   1206  ND2 ASN A  82     -16.156  -5.696  -0.665  1.00  1.990          N  
ATOM   1207  H   ASN A  82     -12.527  -2.616   0.994  1.00  1.460          H  
ATOM   1208  HA  ASN A  82     -14.741  -3.856   2.611  1.00  1.800          H  
ATOM   1209 1HB  ASN A  82     -15.396  -2.866   0.381  1.00  2.390          H  
ATOM   1210 2HB  ASN A  82     -14.310  -4.005  -0.347  1.00  2.390          H  
ATOM   1211 1HD2 ASN A  82     -16.874  -6.433  -0.800  1.00  2.390          H  
ATOM   1212 2HD2 ASN A  82     -15.479  -5.553  -1.376  1.00  2.390          H  
ATOM   1213  N   ILE A  83     -12.274  -5.360   0.968  1.00  1.330          N  
ATOM   1214  CA  ILE A  83     -11.468  -6.585   0.969  1.00  1.470          C  
ATOM   1215  C   ILE A  83      -9.975  -6.298   0.965  1.00  1.230          C  
ATOM   1216  O   ILE A  83      -9.439  -5.903  -0.073  1.00  1.650          O  
ATOM   1217  CB  ILE A  83     -11.725  -7.491  -0.261  1.00  2.000          C  
ATOM   1218  CG1 ILE A  83     -13.222  -7.863  -0.337  1.00  2.000          C  
ATOM   1219  CG2 ILE A  83     -10.812  -8.753  -0.180  1.00  2.000          C  
ATOM   1220  CD1 ILE A  83     -13.649  -8.540  -1.632  1.00  2.000          C  
ATOM   1221  H   ILE A  83     -12.058  -4.586   0.337  1.00  1.600          H  
ATOM   1222  HA  ILE A  83     -11.748  -7.167   1.834  1.00  1.760          H  
ATOM   1223  HB  ILE A  83     -11.459  -6.986  -1.158  1.00  2.400          H  
ATOM   1224 1HG1 ILE A  83     -13.464  -8.517   0.499  1.00  2.400          H  
ATOM   1225 2HG1 ILE A  83     -13.801  -6.969  -0.245  1.00  2.400          H  
ATOM   1226 1HG2 ILE A  83     -10.979  -9.386  -1.047  1.00  2.400          H  
ATOM   1227 2HG2 ILE A  83      -9.764  -8.473  -0.167  1.00  2.400          H  
ATOM   1228 3HG2 ILE A  83     -11.043  -9.316   0.724  1.00  2.400          H  
ATOM   1229 1HD1 ILE A  83     -14.719  -8.744  -1.585  1.00  2.400          H  
ATOM   1230 2HD1 ILE A  83     -13.448  -7.890  -2.474  1.00  2.400          H  
ATOM   1231 3HD1 ILE A  83     -13.117  -9.477  -1.772  1.00  2.400          H  
ATOM   1232  N   PRO A  84      -9.299  -6.402   2.114  1.00  1.490          N  
ATOM   1233  CA  PRO A  84      -7.863  -6.374   2.317  1.00  1.690          C  
ATOM   1234  C   PRO A  84      -7.335  -7.796   2.177  1.00  1.290          C  
ATOM   1235  O   PRO A  84      -7.193  -8.461   3.200  1.00  1.720          O  
ATOM   1236  CB  PRO A  84      -7.726  -5.826   3.734  1.00  2.540          C  
ATOM   1237  CG  PRO A  84      -8.948  -6.351   4.454  1.00  2.540          C  
ATOM   1238  CD  PRO A  84     -10.054  -6.429   3.398  1.00  2.540          C  
ATOM   1239  HA  PRO A  84      -7.388  -5.716   1.581  1.00  2.030          H  
ATOM   1240 1HB  PRO A  84      -6.776  -6.169   4.178  1.00  3.040          H  
ATOM   1241 2HB  PRO A  84      -7.683  -4.725   3.705  1.00  3.040          H  
ATOM   1242 1HG  PRO A  84      -8.725  -7.333   4.907  1.00  3.040          H  
ATOM   1243 2HG  PRO A  84      -9.210  -5.680   5.284  1.00  3.040          H  
ATOM   1244 1HD  PRO A  84     -10.557  -7.397   3.550  1.00  3.040          H  
ATOM   1245 2HD  PRO A  84     -10.744  -5.574   3.475  1.00  3.040          H  
ATOM   1246  N   ALA A  85      -7.138  -8.327   0.960  1.00  1.500          N  
ATOM   1247  CA  ALA A  85      -6.754  -9.741   0.848  1.00  1.950          C  
ATOM   1248  C   ALA A  85      -5.577 -10.129   1.768  1.00  2.030          C  
ATOM   1249  O   ALA A  85      -5.556 -11.239   2.303  1.00  2.790          O  
ATOM   1250  CB  ALA A  85      -6.420 -10.049  -0.582  1.00  2.550          C  
ATOM   1251  H   ALA A  85      -7.248  -7.799   0.083  1.00  1.800          H  
ATOM   1252  HA  ALA A  85      -7.614 -10.343   1.144  1.00  2.340          H  
ATOM   1253 1HB  ALA A  85      -6.178 -11.107  -0.692  1.00  3.060          H  
ATOM   1254 2HB  ALA A  85      -7.293  -9.797  -1.166  1.00  3.060          H  
ATOM   1255 3HB  ALA A  85      -5.579  -9.441  -0.881  1.00  3.060          H  
ATOM   1256  N   ASP A  86      -4.593  -9.243   1.922  1.00  1.880          N  
ATOM   1257  CA  ASP A  86      -3.456  -9.473   2.811  1.00  2.350          C  
ATOM   1258  C   ASP A  86      -2.982  -8.131   3.339  1.00  2.160          C  
ATOM   1259  O   ASP A  86      -3.480  -7.096   2.902  1.00  2.840          O  
ATOM   1260  CB  ASP A  86      -2.308 -10.156   2.035  1.00  3.100          C  
ATOM   1261  CG  ASP A  86      -1.240 -10.866   2.921  1.00  3.100          C  
ATOM   1262  OD1 ASP A  86      -1.305 -10.687   4.110  1.00  3.100          O  
ATOM   1263  OD2 ASP A  86      -0.341 -11.512   2.395  1.00  3.100          O  
ATOM   1264  H   ASP A  86      -4.653  -8.366   1.432  1.00  2.260          H  
ATOM   1265  HA  ASP A  86      -3.771 -10.096   3.649  1.00  2.820          H  
ATOM   1266 1HB  ASP A  86      -2.736 -10.897   1.359  1.00  3.720          H  
ATOM   1267 2HB  ASP A  86      -1.825  -9.409   1.426  1.00  3.720          H  
ATOM   1268  N   LYS A  87      -1.999  -8.129   4.231  1.00  1.840          N  
ATOM   1269  CA  LYS A  87      -1.451  -6.863   4.728  1.00  1.990          C  
ATOM   1270  C   LYS A  87      -0.230  -6.952   5.646  1.00  1.820          C  
ATOM   1271  O   LYS A  87      -0.242  -7.653   6.667  1.00  2.110          O  
ATOM   1272  CB  LYS A  87      -2.547  -6.069   5.484  1.00  2.730          C  
ATOM   1273  CG  LYS A  87      -3.124  -6.786   6.726  1.00  2.730          C  
ATOM   1274  CD  LYS A  87      -4.243  -5.996   7.374  1.00  2.730          C  
ATOM   1275  CE  LYS A  87      -4.772  -6.726   8.610  1.00  2.730          C  
ATOM   1276  NZ  LYS A  87      -5.868  -5.974   9.288  1.00  2.730          N  
ATOM   1277  H   LYS A  87      -1.642  -9.036   4.540  1.00  2.210          H  
ATOM   1278  HA  LYS A  87      -1.142  -6.274   3.863  1.00  2.390          H  
ATOM   1279 1HB  LYS A  87      -2.105  -5.137   5.841  1.00  3.270          H  
ATOM   1280 2HB  LYS A  87      -3.362  -5.782   4.836  1.00  3.270          H  
ATOM   1281 1HG  LYS A  87      -3.492  -7.771   6.437  1.00  3.270          H  
ATOM   1282 2HG  LYS A  87      -2.353  -6.913   7.474  1.00  3.270          H  
ATOM   1283 1HD  LYS A  87      -3.867  -5.013   7.664  1.00  3.270          H  
ATOM   1284 2HD  LYS A  87      -5.055  -5.865   6.657  1.00  3.270          H  
ATOM   1285 1HE  LYS A  87      -5.149  -7.701   8.307  1.00  3.270          H  
ATOM   1286 2HE  LYS A  87      -3.954  -6.868   9.316  1.00  3.270          H  
ATOM   1287 1HZ  LYS A  87      -6.184  -6.495  10.095  1.00  3.270          H  
ATOM   1288 2HZ  LYS A  87      -5.524  -5.072   9.587  1.00  3.270          H  
ATOM   1289 3HZ  LYS A  87      -6.639  -5.846   8.650  1.00  3.270          H  
ATOM   1290  N   GLN A  88       0.729  -6.086   5.362  1.00  2.220          N  
ATOM   1291  CA  GLN A  88       1.849  -5.736   6.220  1.00  2.520          C  
ATOM   1292  C   GLN A  88       1.236  -4.617   7.041  1.00  2.310          C  
ATOM   1293  O   GLN A  88       0.068  -4.304   6.834  1.00  2.660          O  
ATOM   1294  CB  GLN A  88       3.085  -5.293   5.424  1.00  3.410          C  
ATOM   1295  CG  GLN A  88       3.736  -6.403   4.545  1.00  3.410          C  
ATOM   1296  CD  GLN A  88       4.966  -5.895   3.713  1.00  3.410          C  
ATOM   1297  OE1 GLN A  88       5.386  -4.740   3.900  1.00  3.410          O  
ATOM   1298  NE2 GLN A  88       5.474  -6.715   2.786  1.00  3.410          N  
ATOM   1299  H   GLN A  88       0.686  -5.635   4.444  1.00  2.660          H  
ATOM   1300  HA  GLN A  88       2.109  -6.551   6.881  1.00  3.020          H  
ATOM   1301 1HB  GLN A  88       2.793  -4.477   4.770  1.00  4.090          H  
ATOM   1302 2HB  GLN A  88       3.843  -4.913   6.102  1.00  4.090          H  
ATOM   1303 1HG  GLN A  88       4.067  -7.217   5.185  1.00  4.090          H  
ATOM   1304 2HG  GLN A  88       2.984  -6.765   3.855  1.00  4.090          H  
ATOM   1305 1HE2 GLN A  88       6.241  -6.445   2.141  1.00  4.090          H  
ATOM   1306 2HE2 GLN A  88       5.034  -7.605   2.631  1.00  4.090          H  
ATOM   1307  N   SER A  89       1.937  -3.992   7.983  1.00  2.390          N  
ATOM   1308  CA  SER A  89       1.230  -2.931   8.721  1.00  2.750          C  
ATOM   1309  C   SER A  89       0.727  -1.825   7.762  1.00  2.360          C  
ATOM   1310  O   SER A  89      -0.307  -1.179   7.991  1.00  2.790          O  
ATOM   1311  CB  SER A  89       2.144  -2.345   9.777  1.00  3.710          C  
ATOM   1312  OG  SER A  89       3.234  -1.699   9.186  1.00  3.710          O  
ATOM   1313  H   SER A  89       2.898  -4.218   8.193  1.00  2.870          H  
ATOM   1314  HA  SER A  89       0.365  -3.374   9.217  1.00  3.300          H  
ATOM   1315 1HB  SER A  89       1.585  -1.636  10.386  1.00  4.450          H  
ATOM   1316 2HB  SER A  89       2.498  -3.137  10.436  1.00  4.450          H  
ATOM   1317  HG  SER A  89       3.741  -1.311   9.907  1.00  4.450          H  
ATOM   1318  N   ASP A  90       1.386  -1.673   6.623  1.00  1.910          N  
ATOM   1319  CA  ASP A  90       0.962  -0.722   5.619  1.00  1.870          C  
ATOM   1320  C   ASP A  90      -0.148  -1.373   4.766  1.00  1.400          C  
ATOM   1321  O   ASP A  90       0.119  -2.049   3.765  1.00  1.890          O  
ATOM   1322  CB  ASP A  90       2.169  -0.304   4.790  1.00  2.630          C  
ATOM   1323  CG  ASP A  90       3.179   0.529   5.604  1.00  2.630          C  
ATOM   1324  OD1 ASP A  90       2.769   1.437   6.299  1.00  2.630          O  
ATOM   1325  OD2 ASP A  90       4.350   0.232   5.537  1.00  2.630          O  
ATOM   1326  H   ASP A  90       2.246  -2.184   6.484  1.00  2.290          H  
ATOM   1327  HA  ASP A  90       0.552   0.160   6.110  1.00  2.240          H  
ATOM   1328 1HB  ASP A  90       2.668  -1.191   4.388  1.00  3.160          H  
ATOM   1329 2HB  ASP A  90       1.835   0.290   3.959  1.00  3.160          H  
ATOM   1330  N   THR A  91      -1.402  -1.159   5.207  1.00  0.950          N  
ATOM   1331  CA  THR A  91      -2.618  -1.790   4.645  1.00  1.240          C  
ATOM   1332  C   THR A  91      -3.340  -1.078   3.478  1.00  0.930          C  
ATOM   1333  O   THR A  91      -2.919  -0.018   3.002  1.00  0.980          O  
ATOM   1334  CB  THR A  91      -3.669  -2.020   5.744  1.00  1.620          C  
ATOM   1335  OG1 THR A  91      -4.706  -2.866   5.218  1.00  1.620          O  
ATOM   1336  CG2 THR A  91      -4.288  -0.687   6.202  1.00  1.620          C  
ATOM   1337  H   THR A  91      -1.467  -0.606   6.062  1.00  1.140          H  
ATOM   1338  HA  THR A  91      -2.323  -2.777   4.292  1.00  1.490          H  
ATOM   1339  HB  THR A  91      -3.193  -2.516   6.595  1.00  1.940          H  
ATOM   1340  HG1 THR A  91      -5.299  -3.118   5.936  1.00  1.940          H  
ATOM   1341 1HG2 THR A  91      -5.027  -0.883   6.976  1.00  1.940          H  
ATOM   1342 2HG2 THR A  91      -3.508  -0.043   6.603  1.00  1.940          H  
ATOM   1343 3HG2 THR A  91      -4.776  -0.179   5.377  1.00  1.940          H  
ATOM   1344  N   LEU A  92      -4.472  -1.689   3.064  1.00  1.000          N  
ATOM   1345  CA  LEU A  92      -5.313  -1.330   1.903  1.00  1.040          C  
ATOM   1346  C   LEU A  92      -5.728   0.124   1.803  1.00  0.890          C  
ATOM   1347  O   LEU A  92      -5.568   0.707   0.729  1.00  0.910          O  
ATOM   1348  CB  LEU A  92      -6.532  -2.279   1.829  1.00  1.440          C  
ATOM   1349  CG  LEU A  92      -7.538  -2.084   0.623  1.00  1.440          C  
ATOM   1350  CD1 LEU A  92      -8.134  -3.329   0.228  1.00  1.440          C  
ATOM   1351  CD2 LEU A  92      -8.670  -1.314   1.060  1.00  1.440          C  
ATOM   1352  H   LEU A  92      -4.729  -2.516   3.593  1.00  1.200          H  
ATOM   1353  HA  LEU A  92      -4.731  -1.522   1.018  1.00  1.250          H  
ATOM   1354 1HB  LEU A  92      -6.152  -3.294   1.770  1.00  1.730          H  
ATOM   1355 2HB  LEU A  92      -7.094  -2.191   2.749  1.00  1.730          H  
ATOM   1356  HG  LEU A  92      -7.026  -1.620  -0.224  1.00  1.730          H  
ATOM   1357 1HD1 LEU A  92      -8.845  -3.147  -0.572  1.00  1.730          H  
ATOM   1358 2HD1 LEU A  92      -7.415  -4.007  -0.103  1.00  1.730          H  
ATOM   1359 3HD1 LEU A  92      -8.653  -3.744   1.080  1.00  1.730          H  
ATOM   1360 1HD2 LEU A  92      -9.384  -1.214   0.242  1.00  1.730          H  
ATOM   1361 2HD2 LEU A  92      -9.136  -1.842   1.865  1.00  1.730          H  
ATOM   1362 3HD2 LEU A  92      -8.363  -0.348   1.390  1.00  1.730          H  
ATOM   1363  N   ASP A  93      -6.153   0.780   2.880  1.00  0.900          N  
ATOM   1364  CA  ASP A  93      -6.502   2.203   2.745  1.00  0.960          C  
ATOM   1365  C   ASP A  93      -5.438   3.061   2.048  1.00  0.810          C  
ATOM   1366  O   ASP A  93      -5.792   4.088   1.468  1.00  0.960          O  
ATOM   1367  CB  ASP A  93      -6.827   2.873   4.089  1.00  1.320          C  
ATOM   1368  CG  ASP A  93      -8.266   2.719   4.622  1.00  1.320          C  
ATOM   1369  OD1 ASP A  93      -9.160   2.439   3.854  1.00  1.320          O  
ATOM   1370  OD2 ASP A  93      -8.460   2.928   5.791  1.00  1.320          O  
ATOM   1371  H   ASP A  93      -6.320   0.277   3.756  1.00  1.080          H  
ATOM   1372  HA  ASP A  93      -7.404   2.254   2.137  1.00  1.150          H  
ATOM   1373 1HB  ASP A  93      -6.151   2.465   4.843  1.00  1.580          H  
ATOM   1374 2HB  ASP A  93      -6.604   3.938   4.014  1.00  1.580          H  
ATOM   1375  N   ALA A  94      -4.158   2.648   2.025  1.00  0.710          N  
ATOM   1376  CA  ALA A  94      -3.097   3.443   1.400  1.00  0.910          C  
ATOM   1377  C   ALA A  94      -3.425   3.761  -0.065  1.00  0.940          C  
ATOM   1378  O   ALA A  94      -3.051   4.812  -0.597  1.00  1.360          O  
ATOM   1379  CB  ALA A  94      -1.780   2.682   1.465  1.00  1.190          C  
ATOM   1380  H   ALA A  94      -3.891   1.753   2.450  1.00  0.850          H  
ATOM   1381  HA  ALA A  94      -3.005   4.378   1.950  1.00  1.090          H  
ATOM   1382 1HB  ALA A  94      -0.988   3.281   1.020  1.00  1.430          H  
ATOM   1383 2HB  ALA A  94      -1.534   2.464   2.504  1.00  1.430          H  
ATOM   1384 3HB  ALA A  94      -1.881   1.745   0.918  1.00  1.430          H  
ATOM   1385  N   ILE A  95      -4.178   2.862  -0.698  1.00  0.840          N  
ATOM   1386  CA  ILE A  95      -4.554   2.920  -2.101  1.00  0.940          C  
ATOM   1387  C   ILE A  95      -5.354   4.178  -2.453  1.00  1.010          C  
ATOM   1388  O   ILE A  95      -5.436   4.570  -3.627  1.00  1.200          O  
ATOM   1389  CB  ILE A  95      -5.342   1.643  -2.483  1.00  1.280          C  
ATOM   1390  CG1 ILE A  95      -4.464   0.370  -2.323  1.00  1.280          C  
ATOM   1391  CG2 ILE A  95      -5.939   1.707  -3.902  1.00  1.280          C  
ATOM   1392  CD1 ILE A  95      -3.215   0.344  -3.107  1.00  1.280          C  
ATOM   1393  H   ILE A  95      -4.506   2.072  -0.141  1.00  1.010          H  
ATOM   1394  HA  ILE A  95      -3.645   2.964  -2.667  1.00  1.130          H  
ATOM   1395  HB  ILE A  95      -6.116   1.535  -1.789  1.00  1.530          H  
ATOM   1396 1HG1 ILE A  95      -4.203   0.240  -1.278  1.00  1.530          H  
ATOM   1397 2HG1 ILE A  95      -5.066  -0.480  -2.635  1.00  1.530          H  
ATOM   1398 1HG2 ILE A  95      -6.487   0.799  -4.108  1.00  1.530          H  
ATOM   1399 2HG2 ILE A  95      -6.619   2.545  -4.003  1.00  1.530          H  
ATOM   1400 3HG2 ILE A  95      -5.154   1.801  -4.608  1.00  1.530          H  
ATOM   1401 1HD1 ILE A  95      -2.715  -0.594  -2.936  1.00  1.530          H  
ATOM   1402 2HD1 ILE A  95      -3.446   0.445  -4.142  1.00  1.530          H  
ATOM   1403 3HD1 ILE A  95      -2.549   1.139  -2.809  1.00  1.530          H  
ATOM   1404  N   LYS A  96      -6.021   4.767  -1.463  1.00  0.950          N  
ATOM   1405  CA  LYS A  96      -6.797   5.978  -1.668  1.00  1.100          C  
ATOM   1406  C   LYS A  96      -6.358   7.128  -0.750  1.00  1.030          C  
ATOM   1407  O   LYS A  96      -7.129   8.044  -0.505  1.00  1.170          O  
ATOM   1408  CB  LYS A  96      -8.309   5.691  -1.561  1.00  1.480          C  
ATOM   1409  CG  LYS A  96      -8.777   5.007  -0.280  1.00  1.480          C  
ATOM   1410  CD  LYS A  96      -9.278   5.943   0.806  1.00  1.480          C  
ATOM   1411  CE  LYS A  96      -9.739   5.150   2.023  1.00  1.480          C  
ATOM   1412  NZ  LYS A  96     -10.230   6.030   3.132  1.00  1.480          N  
ATOM   1413  H   LYS A  96      -5.926   4.387  -0.516  1.00  1.140          H  
ATOM   1414  HA  LYS A  96      -6.622   6.315  -2.690  1.00  1.320          H  
ATOM   1415 1HB  LYS A  96      -8.866   6.620  -1.665  1.00  1.780          H  
ATOM   1416 2HB  LYS A  96      -8.606   5.047  -2.390  1.00  1.780          H  
ATOM   1417 1HG  LYS A  96      -9.616   4.386  -0.558  1.00  1.780          H  
ATOM   1418 2HG  LYS A  96      -7.991   4.371   0.117  1.00  1.780          H  
ATOM   1419 1HD  LYS A  96      -8.501   6.632   1.119  1.00  1.780          H  
ATOM   1420 2HD  LYS A  96     -10.125   6.518   0.428  1.00  1.780          H  
ATOM   1421 1HE  LYS A  96     -10.538   4.471   1.729  1.00  1.780          H  
ATOM   1422 2HE  LYS A  96      -8.898   4.563   2.383  1.00  1.780          H  
ATOM   1423 1HZ  LYS A  96     -10.518   5.453   3.911  1.00  1.780          H  
ATOM   1424 2HZ  LYS A  96      -9.496   6.657   3.425  1.00  1.780          H  
ATOM   1425 3HZ  LYS A  96     -11.030   6.569   2.802  1.00  1.780          H  
ATOM   1426  N   ASP A  97      -5.089   7.163  -0.309  1.00  0.970          N  
ATOM   1427  CA  ASP A  97      -4.664   8.270   0.573  1.00  1.040          C  
ATOM   1428  C   ASP A  97      -4.880   9.676   0.006  1.00  0.980          C  
ATOM   1429  O   ASP A  97      -5.087  10.623   0.765  1.00  1.080          O  
ATOM   1430  CB  ASP A  97      -3.163   8.208   0.940  1.00  1.430          C  
ATOM   1431  CG  ASP A  97      -2.729   7.179   2.003  1.00  1.430          C  
ATOM   1432  OD1 ASP A  97      -3.557   6.634   2.688  1.00  1.430          O  
ATOM   1433  OD2 ASP A  97      -1.531   6.987   2.138  1.00  1.430          O  
ATOM   1434  H   ASP A  97      -4.440   6.395  -0.523  1.00  1.160          H  
ATOM   1435  HA  ASP A  97      -5.242   8.192   1.494  1.00  1.250          H  
ATOM   1436 1HB  ASP A  97      -2.597   7.989   0.030  1.00  1.710          H  
ATOM   1437 2HB  ASP A  97      -2.846   9.192   1.279  1.00  1.710          H  
ATOM   1438  N   GLY A  98      -4.802   9.844  -1.315  1.00  1.130          N  
ATOM   1439  CA  GLY A  98      -4.931  11.169  -1.912  1.00  1.400          C  
ATOM   1440  C   GLY A  98      -3.549  11.703  -2.263  1.00  1.470          C  
ATOM   1441  O   GLY A  98      -3.407  12.738  -2.925  1.00  1.760          O  
ATOM   1442  H   GLY A  98      -4.628   9.061  -1.934  1.00  1.360          H  
ATOM   1443 1HA  GLY A  98      -5.545  11.105  -2.809  1.00  1.680          H  
ATOM   1444 2HA  GLY A  98      -5.430  11.844  -1.218  1.00  1.680          H  
ATOM   1445  N   SER A  99      -2.527  10.997  -1.788  1.00  1.410          N  
ATOM   1446  CA  SER A  99      -1.132  11.304  -2.050  1.00  1.680          C  
ATOM   1447  C   SER A  99      -0.814  10.780  -3.437  1.00  1.870          C  
ATOM   1448  O   SER A  99      -1.600  10.017  -4.001  1.00  2.100          O  
ATOM   1449  CB  SER A  99      -0.238  10.657  -1.015  1.00  2.240          C  
ATOM   1450  OG  SER A  99      -0.271   9.261  -1.127  1.00  2.240          O  
ATOM   1451  H   SER A  99      -2.732  10.182  -1.232  1.00  1.690          H  
ATOM   1452  HA  SER A  99      -0.979  12.385  -2.038  1.00  2.020          H  
ATOM   1453 1HB  SER A  99       0.789  11.013  -1.153  1.00  2.690          H  
ATOM   1454 2HB  SER A  99      -0.558  10.954  -0.019  1.00  2.690          H  
ATOM   1455  HG  SER A  99       0.359   8.928  -0.480  1.00  2.690          H  
ATOM   1456  N   THR A 100       0.332  11.158  -3.985  1.00  2.270          N  
ATOM   1457  CA  THR A 100       0.718  10.700  -5.316  1.00  2.750          C  
ATOM   1458  C   THR A 100       1.883   9.711  -5.263  1.00  3.150          C  
ATOM   1459  O   THR A 100       2.859   9.924  -4.548  1.00  3.490          O  
ATOM   1460  CB  THR A 100       1.080  11.914  -6.210  1.00  3.660          C  
ATOM   1461  OG1 THR A 100      -0.052  12.775  -6.320  1.00  3.660          O  
ATOM   1462  CG2 THR A 100       1.491  11.484  -7.608  1.00  3.660          C  
ATOM   1463  H   THR A 100       0.958  11.797  -3.472  1.00  2.720          H  
ATOM   1464  HA  THR A 100      -0.134  10.184  -5.767  1.00  3.300          H  
ATOM   1465  HB  THR A 100       1.879  12.452  -5.761  1.00  4.390          H  
ATOM   1466  HG1 THR A 100      -0.205  13.192  -5.466  1.00  4.390          H  
ATOM   1467 1HG2 THR A 100       1.727  12.369  -8.197  1.00  4.390          H  
ATOM   1468 2HG2 THR A 100       2.348  10.862  -7.568  1.00  4.390          H  
ATOM   1469 3HG2 THR A 100       0.668  10.941  -8.079  1.00  4.390          H  
ATOM   1470  N   THR A 101       1.807   8.653  -6.070  1.00  3.600          N  
ATOM   1471  CA  THR A 101       2.873   7.642  -6.178  1.00  4.310          C  
ATOM   1472  C   THR A 101       4.291   8.212  -6.214  1.00  4.450          C  
ATOM   1473  O   THR A 101       5.201   7.630  -5.624  1.00  4.600          O  
ATOM   1474  CB  THR A 101       2.661   6.752  -7.429  1.00  5.750          C  
ATOM   1475  OG1 THR A 101       1.463   6.016  -7.269  1.00  5.750          O  
ATOM   1476  CG2 THR A 101       3.813   5.779  -7.648  1.00  5.750          C  
ATOM   1477  H   THR A 101       0.927   8.513  -6.582  1.00  4.320          H  
ATOM   1478  HA  THR A 101       2.803   6.998  -5.301  1.00  5.170          H  
ATOM   1479  HB  THR A 101       2.564   7.389  -8.307  1.00  6.900          H  
ATOM   1480  HG1 THR A 101       0.693   6.622  -7.298  1.00  6.900          H  
ATOM   1481 1HG2 THR A 101       3.607   5.173  -8.530  1.00  6.900          H  
ATOM   1482 2HG2 THR A 101       4.745   6.307  -7.797  1.00  6.900          H  
ATOM   1483 3HG2 THR A 101       3.908   5.144  -6.793  1.00  6.900          H  
ATOM   1484  N   VAL A 102       4.501   9.307  -6.937  1.00  4.900          N  
ATOM   1485  CA  VAL A 102       5.834   9.874  -7.066  1.00  5.510          C  
ATOM   1486  C   VAL A 102       6.039  11.225  -6.356  1.00  6.230          C  
ATOM   1487  O   VAL A 102       6.913  11.993  -6.762  1.00  6.800          O  
ATOM   1488  CB  VAL A 102       6.205  10.024  -8.556  1.00  7.470          C  
ATOM   1489  CG1 VAL A 102       6.265   8.645  -9.211  1.00  7.470          C  
ATOM   1490  CG2 VAL A 102       5.185  10.916  -9.268  1.00  7.470          C  
ATOM   1491  H   VAL A 102       3.723   9.737  -7.408  1.00  5.880          H  
ATOM   1492  HA  VAL A 102       6.538   9.169  -6.624  1.00  6.610          H  
ATOM   1493  HB  VAL A 102       7.197  10.470  -8.630  1.00  8.960          H  
ATOM   1494 1HG1 VAL A 102       6.550   8.749 -10.256  1.00  8.960          H  
ATOM   1495 2HG1 VAL A 102       7.000   8.031  -8.693  1.00  8.960          H  
ATOM   1496 3HG1 VAL A 102       5.292   8.173  -9.150  1.00  8.960          H  
ATOM   1497 1HG2 VAL A 102       5.471  11.021 -10.313  1.00  8.960          H  
ATOM   1498 2HG2 VAL A 102       4.200  10.473  -9.214  1.00  8.960          H  
ATOM   1499 3HG2 VAL A 102       5.168  11.902  -8.800  1.00  8.960          H  
ATOM   1500  N   ASP A 103       5.229  11.553  -5.342  1.00  6.450          N  
ATOM   1501  CA  ASP A 103       5.459  12.798  -4.607  1.00  7.320          C  
ATOM   1502  C   ASP A 103       6.484  12.590  -3.475  1.00  7.770          C  
ATOM   1503  O   ASP A 103       7.184  11.575  -3.430  1.00  7.990          O  
ATOM   1504  CB  ASP A 103       4.145  13.462  -4.133  1.00  9.900          C  
ATOM   1505  CG  ASP A 103       3.305  12.722  -3.057  1.00  9.900          C  
ATOM   1506  OD1 ASP A 103       3.789  11.825  -2.454  1.00  9.900          O  
ATOM   1507  OD2 ASP A 103       2.131  13.060  -2.898  1.00  9.900          O  
ATOM   1508  H   ASP A 103       4.485  10.914  -5.036  1.00  7.740          H  
ATOM   1509  HA  ASP A 103       5.902  13.513  -5.300  1.00  8.780          H  
ATOM   1510 1HB  ASP A 103       4.379  14.441  -3.733  1.00 11.880          H  
ATOM   1511 2HB  ASP A 103       3.529  13.641  -4.995  1.00 11.880          H  
ATOM   1512  N   ALA A 104       6.686  13.602  -2.625  1.00  8.090          N  
ATOM   1513  CA  ALA A 104       7.708  13.486  -1.585  1.00  8.750          C  
ATOM   1514  C   ALA A 104       7.427  12.362  -0.584  1.00  8.770          C  
ATOM   1515  O   ALA A 104       6.325  12.240  -0.053  1.00  9.010          O  
ATOM   1516  CB  ALA A 104       7.822  14.799  -0.830  1.00 11.990          C  
ATOM   1517  H   ALA A 104       6.118  14.431  -2.681  1.00  9.710          H  
ATOM   1518  HA  ALA A 104       8.656  13.266  -2.074  1.00 10.500          H  
ATOM   1519 1HB  ALA A 104       8.611  14.714  -0.079  1.00 14.380          H  
ATOM   1520 2HB  ALA A 104       8.064  15.601  -1.525  1.00 14.380          H  
ATOM   1521 3HB  ALA A 104       6.876  15.015  -0.339  1.00 14.380          H  
ATOM   1522  N   ASN A 105       8.474  11.626  -0.227  1.00  8.800          N  
ATOM   1523  CA  ASN A 105       8.375  10.568   0.773  1.00  9.090          C  
ATOM   1524  C   ASN A 105       8.723  11.164   2.132  1.00  8.740          C  
ATOM   1525  O   ASN A 105       9.434  12.171   2.194  1.00  8.830          O  
ATOM   1526  CB  ASN A 105       9.249   9.409   0.398  1.00 12.610          C  
ATOM   1527  CG  ASN A 105       8.805   8.736  -0.849  1.00 12.610          C  
ATOM   1528  OD1 ASN A 105       7.607   8.531  -1.062  1.00 12.610          O  
ATOM   1529  ND2 ASN A 105       9.739   8.385  -1.691  1.00 12.610          N  
ATOM   1530  H   ASN A 105       9.353  11.786  -0.694  1.00 10.560          H  
ATOM   1531  HA  ASN A 105       7.343  10.218   0.826  1.00 10.910          H  
ATOM   1532 1HB  ASN A 105      10.265   9.752   0.270  1.00 15.130          H  
ATOM   1533 2HB  ASN A 105       9.224   8.680   1.203  1.00 15.130          H  
ATOM   1534 1HD2 ASN A 105       9.490   7.934  -2.548  1.00 15.130          H  
ATOM   1535 2HD2 ASN A 105      10.698   8.569  -1.486  1.00 15.130          H  
ATOM   1536  N   THR A 106       8.298  10.528   3.228  1.00  8.570          N  
ATOM   1537  CA  THR A 106       8.555  11.122   4.545  1.00  8.530          C  
ATOM   1538  C   THR A 106       9.877  10.760   5.235  1.00  8.390          C  
ATOM   1539  O   THR A 106      10.175  11.298   6.302  1.00  8.550          O  
ATOM   1540  CB  THR A 106       7.393  10.818   5.508  1.00 11.960          C  
ATOM   1541  OG1 THR A 106       7.265   9.408   5.682  1.00 11.960          O  
ATOM   1542  CG2 THR A 106       6.100  11.369   4.930  1.00 11.960          C  
ATOM   1543  H   THR A 106       7.763   9.652   3.159  1.00 10.280          H  
ATOM   1544  HA  THR A 106       8.564  12.203   4.407  1.00 10.240          H  
ATOM   1545  HB  THR A 106       7.591  11.281   6.473  1.00 14.350          H  
ATOM   1546  HG1 THR A 106       6.671   9.230   6.418  1.00 14.350          H  
ATOM   1547 1HG2 THR A 106       5.279  11.157   5.612  1.00 14.350          H  
ATOM   1548 2HG2 THR A 106       6.195  12.446   4.798  1.00 14.350          H  
ATOM   1549 3HG2 THR A 106       5.899  10.904   3.967  1.00 14.350          H  
ATOM   1550  N   GLY A 107      10.674   9.861   4.661  1.00  8.420          N  
ATOM   1551  CA  GLY A 107      11.952   9.465   5.232  1.00  8.610          C  
ATOM   1552  C   GLY A 107      12.820   9.240   4.026  1.00  8.100          C  
ATOM   1553  O   GLY A 107      13.643   8.316   3.967  1.00  8.100          O  
ATOM   1554  H   GLY A 107      10.458   9.423   3.763  1.00 10.100          H  
ATOM   1555 1HA  GLY A 107      12.357  10.258   5.862  1.00 10.330          H  
ATOM   1556 2HA  GLY A 107      11.855   8.558   5.819  1.00 10.330          H  
ATOM   1557  N   GLY A 108      12.556  10.043   3.008  1.00  7.980          N  
ATOM   1558  CA  GLY A 108      13.196   9.809   1.753  1.00  7.850          C  
ATOM   1559  C   GLY A 108      12.554   8.505   1.359  1.00  7.400          C  
ATOM   1560  O   GLY A 108      11.470   8.185   1.884  1.00  7.420          O  
ATOM   1561  H   GLY A 108      11.915  10.821   3.126  1.00  9.580          H  
ATOM   1562 1HA  GLY A 108      12.965  10.601   1.039  1.00  9.420          H  
ATOM   1563 2HA  GLY A 108      14.276   9.713   1.866  1.00  9.420          H  
ATOM   1564  N   GLY A 109      13.239   7.718   0.537  1.00  7.300          N  
ATOM   1565  CA  GLY A 109      12.731   6.447   0.024  1.00  7.190          C  
ATOM   1566  C   GLY A 109      12.379   5.426   1.110  1.00  6.340          C  
ATOM   1567  O   GLY A 109      11.786   4.390   0.805  1.00  6.330          O  
ATOM   1568  H   GLY A 109      14.138   8.042   0.206  1.00  8.760          H  
ATOM   1569 1HA  GLY A 109      11.848   6.638  -0.582  1.00  8.630          H  
ATOM   1570 2HA  GLY A 109      13.477   6.014  -0.643  1.00  8.630          H  
ATOM   1571  N   ALA A 110      12.790   5.666   2.360  1.00  5.970          N  
ATOM   1572  CA  ALA A 110      12.469   4.777   3.462  1.00  5.450          C  
ATOM   1573  C   ALA A 110      10.967   4.686   3.733  1.00  4.780          C  
ATOM   1574  O   ALA A 110      10.490   3.666   4.227  1.00  5.030          O  
ATOM   1575  CB  ALA A 110      13.164   5.228   4.728  1.00  7.840          C  
ATOM   1576  H   ALA A 110      13.282   6.537   2.590  1.00  7.160          H  
ATOM   1577  HA  ALA A 110      12.824   3.781   3.196  1.00  6.540          H  
ATOM   1578 1HB  ALA A 110      12.939   4.529   5.532  1.00  9.410          H  
ATOM   1579 2HB  ALA A 110      14.239   5.266   4.563  1.00  9.410          H  
ATOM   1580 3HB  ALA A 110      12.806   6.212   4.996  1.00  9.410          H  
ATOM   1581  N   ASN A 111      10.223   5.776   3.471  1.00  4.310          N  
ATOM   1582  CA  ASN A 111       8.805   5.818   3.832  1.00  3.750          C  
ATOM   1583  C   ASN A 111       7.800   6.382   2.800  1.00  3.030          C  
ATOM   1584  O   ASN A 111       7.270   7.494   2.974  1.00  3.270          O  
ATOM   1585  CB  ASN A 111       8.642   6.539   5.158  1.00  5.470          C  
ATOM   1586  CG  ASN A 111       9.276   5.803   6.327  1.00  5.470          C  
ATOM   1587  OD1 ASN A 111       8.710   4.827   6.833  1.00  5.470          O  
ATOM   1588  ND2 ASN A 111      10.417   6.252   6.769  1.00  5.470          N  
ATOM   1589  H   ASN A 111      10.647   6.590   3.015  1.00  5.170          H  
ATOM   1590  HA  ASN A 111       8.490   4.791   4.020  1.00  4.500          H  
ATOM   1591 1HB  ASN A 111       9.093   7.525   5.087  1.00  6.570          H  
ATOM   1592 2HB  ASN A 111       7.583   6.679   5.367  1.00  6.570          H  
ATOM   1593 1HD2 ASN A 111      10.867   5.802   7.539  1.00  6.570          H  
ATOM   1594 2HD2 ASN A 111      10.836   7.041   6.336  1.00  6.570          H  
ATOM   1595  N   PRO A 112       7.625   5.727   1.642  1.00  2.680          N  
ATOM   1596  CA  PRO A 112       6.568   5.959   0.676  1.00  2.390          C  
ATOM   1597  C   PRO A 112       5.287   5.351   1.216  1.00  1.760          C  
ATOM   1598  O   PRO A 112       5.369   4.373   1.967  1.00  2.360          O  
ATOM   1599  CB  PRO A 112       7.068   5.219  -0.560  1.00  3.580          C  
ATOM   1600  CG  PRO A 112       7.902   4.092   0.018  1.00  3.580          C  
ATOM   1601  CD  PRO A 112       8.565   4.681   1.236  1.00  3.580          C  
ATOM   1602  HA  PRO A 112       6.447   7.043   0.503  1.00  2.870          H  
ATOM   1603 1HB  PRO A 112       6.205   4.854  -1.145  1.00  4.300          H  
ATOM   1604 2HB  PRO A 112       7.637   5.892  -1.211  1.00  4.300          H  
ATOM   1605 1HG  PRO A 112       7.260   3.240   0.283  1.00  4.300          H  
ATOM   1606 2HG  PRO A 112       8.635   3.733  -0.720  1.00  4.300          H  
ATOM   1607 1HD  PRO A 112       8.682   3.900   1.995  1.00  4.300          H  
ATOM   1608 2HD  PRO A 112       9.507   5.133   0.946  1.00  4.300          H  
ATOM   1609  N   SER A 113       4.124   5.840   0.804  1.00  1.400          N  
ATOM   1610  CA  SER A 113       2.883   5.150   1.147  1.00  1.550          C  
ATOM   1611  C   SER A 113       2.521   4.104   0.103  1.00  1.200          C  
ATOM   1612  O   SER A 113       2.600   4.363  -1.104  1.00  1.790          O  
ATOM   1613  CB  SER A 113       1.730   6.098   1.323  1.00  2.110          C  
ATOM   1614  OG  SER A 113       0.553   5.364   1.476  1.00  2.110          O  
ATOM   1615  H   SER A 113       4.098   6.665   0.220  1.00  1.680          H  
ATOM   1616  HA  SER A 113       3.030   4.632   2.097  1.00  1.860          H  
ATOM   1617 1HB  SER A 113       1.893   6.714   2.206  1.00  2.530          H  
ATOM   1618 2HB  SER A 113       1.648   6.760   0.464  1.00  2.530          H  
ATOM   1619  HG  SER A 113      -0.155   6.011   1.716  1.00  2.530          H  
ATOM   1620  N   ALA A 114       2.158   2.914   0.569  1.00  1.220          N  
ATOM   1621  CA  ALA A 114       1.746   1.819  -0.300  1.00  1.260          C  
ATOM   1622  C   ALA A 114       1.058   0.738   0.502  1.00  1.030          C  
ATOM   1623  O   ALA A 114       1.221   0.673   1.711  1.00  1.450          O  
ATOM   1624  CB  ALA A 114       2.935   1.223  -1.027  1.00  1.750          C  
ATOM   1625  H   ALA A 114       2.143   2.784   1.572  1.00  1.460          H  
ATOM   1626  HA  ALA A 114       1.028   2.210  -1.018  1.00  1.510          H  
ATOM   1627 1HB  ALA A 114       2.590   0.418  -1.677  1.00  2.100          H  
ATOM   1628 2HB  ALA A 114       3.419   1.989  -1.621  1.00  2.100          H  
ATOM   1629 3HB  ALA A 114       3.645   0.824  -0.305  1.00  2.100          H  
ATOM   1630  N   TRP A 115       0.320  -0.123  -0.179  1.00  1.270          N  
ATOM   1631  CA  TRP A 115      -0.252  -1.320   0.426  1.00  1.450          C  
ATOM   1632  C   TRP A 115       0.553  -2.535   0.012  1.00  1.100          C  
ATOM   1633  O   TRP A 115       0.697  -2.831  -1.185  1.00  0.990          O  
ATOM   1634  CB  TRP A 115      -1.697  -1.544   0.040  1.00  1.960          C  
ATOM   1635  CG  TRP A 115      -2.274  -2.871   0.559  1.00  1.960          C  
ATOM   1636  CD1 TRP A 115      -1.914  -3.631   1.643  1.00  1.960          C  
ATOM   1637  CD2 TRP A 115      -3.326  -3.575  -0.042  1.00  1.960          C  
ATOM   1638  NE1 TRP A 115      -2.701  -4.733   1.715  1.00  1.960          N  
ATOM   1639  CE2 TRP A 115      -3.552  -4.719   0.719  1.00  1.960          C  
ATOM   1640  CE3 TRP A 115      -4.097  -3.344  -1.116  1.00  1.960          C  
ATOM   1641  CZ2 TRP A 115      -4.511  -5.614   0.393  1.00  1.960          C  
ATOM   1642  CZ3 TRP A 115      -5.036  -4.241  -1.402  1.00  1.960          C  
ATOM   1643  CH2 TRP A 115      -5.242  -5.347  -0.681  1.00  1.960          C  
ATOM   1644  H   TRP A 115       0.193   0.029  -1.180  1.00  1.520          H  
ATOM   1645  HA  TRP A 115      -0.201  -1.219   1.506  1.00  1.740          H  
ATOM   1646 1HB  TRP A 115      -2.308  -0.729   0.431  1.00  2.350          H  
ATOM   1647 2HB  TRP A 115      -1.780  -1.531  -1.037  1.00  2.350          H  
ATOM   1648  HD1 TRP A 115      -1.135  -3.409   2.345  1.00  2.350          H  
ATOM   1649  HE1 TRP A 115      -2.699  -5.507   2.406  1.00  2.350          H  
ATOM   1650  HE3 TRP A 115      -3.961  -2.463  -1.727  1.00  2.350          H  
ATOM   1651  HZ2 TRP A 115      -4.698  -6.501   0.972  1.00  2.350          H  
ATOM   1652  HZ3 TRP A 115      -5.629  -4.052  -2.205  1.00  2.350          H  
ATOM   1653  HH2 TRP A 115      -6.022  -6.027  -0.968  1.00  2.350          H  
ATOM   1654  N   THR A 116       1.140  -3.205   0.992  1.00  1.160          N  
ATOM   1655  CA  THR A 116       1.972  -4.366   0.711  1.00  1.090          C  
ATOM   1656  C   THR A 116       1.473  -5.648   1.407  1.00  0.910          C  
ATOM   1657  O   THR A 116       0.899  -5.595   2.503  1.00  1.240          O  
ATOM   1658  CB  THR A 116       3.405  -4.027   1.142  1.00  1.550          C  
ATOM   1659  OG1 THR A 116       3.381  -3.670   2.522  1.00  1.550          O  
ATOM   1660  CG2 THR A 116       3.941  -2.857   0.346  1.00  1.550          C  
ATOM   1661  H   THR A 116       0.995  -2.892   1.963  1.00  1.390          H  
ATOM   1662  HA  THR A 116       1.963  -4.555  -0.360  1.00  1.310          H  
ATOM   1663  HB  THR A 116       4.042  -4.900   1.000  1.00  1.860          H  
ATOM   1664  HG1 THR A 116       4.252  -3.845   2.939  1.00  1.860          H  
ATOM   1665 1HG2 THR A 116       4.949  -2.635   0.683  1.00  1.860          H  
ATOM   1666 2HG2 THR A 116       3.955  -3.127  -0.689  1.00  1.860          H  
ATOM   1667 3HG2 THR A 116       3.315  -1.978   0.489  1.00  1.860          H  
ATOM   1668  N   ASN A 117       1.713  -6.809   0.752  1.00  1.030          N  
ATOM   1669  CA  ASN A 117       1.356  -8.151   1.279  1.00  1.310          C  
ATOM   1670  C   ASN A 117       2.525  -8.929   1.930  1.00  1.390          C  
ATOM   1671  O   ASN A 117       3.649  -8.425   1.974  1.00  1.890          O  
ATOM   1672  CB  ASN A 117       0.690  -8.941   0.166  1.00  1.720          C  
ATOM   1673  CG  ASN A 117       1.560  -9.144  -1.053  1.00  1.720          C  
ATOM   1674  OD1 ASN A 117       2.772  -8.886  -1.022  1.00  1.720          O  
ATOM   1675  ND2 ASN A 117       0.942  -9.606  -2.123  1.00  1.720          N  
ATOM   1676  H   ASN A 117       2.158  -6.755  -0.178  1.00  1.240          H  
ATOM   1677  HA  ASN A 117       0.612  -8.012   2.067  1.00  1.570          H  
ATOM   1678 1HB  ASN A 117       0.404  -9.921   0.537  1.00  2.070          H  
ATOM   1679 2HB  ASN A 117      -0.222  -8.429  -0.140  1.00  2.070          H  
ATOM   1680 1HD2 ASN A 117       1.431  -9.789  -2.978  1.00  2.070          H  
ATOM   1681 2HD2 ASN A 117      -0.038  -9.798  -2.085  1.00  2.070          H  
ATOM   1682  N   TRP A 118       2.291 -10.169   2.409  1.00  1.700          N  
ATOM   1683  CA  TRP A 118       3.389 -10.914   3.043  1.00  2.010          C  
ATOM   1684  C   TRP A 118       3.961 -12.098   2.293  1.00  1.810          C  
ATOM   1685  O   TRP A 118       3.235 -12.943   1.766  1.00  2.380          O  
ATOM   1686  CB  TRP A 118       2.962 -11.507   4.375  1.00  2.690          C  
ATOM   1687  CG  TRP A 118       2.807 -10.583   5.435  1.00  2.690          C  
ATOM   1688  CD1 TRP A 118       1.688  -9.965   5.785  1.00  2.690          C  
ATOM   1689  CD2 TRP A 118       3.820 -10.145   6.351  1.00  2.690          C  
ATOM   1690  NE1 TRP A 118       1.905  -9.173   6.852  1.00  2.690          N  
ATOM   1691  CE2 TRP A 118       3.211  -9.263   7.216  1.00  2.690          C  
ATOM   1692  CE3 TRP A 118       5.178 -10.436   6.498  1.00  2.690          C  
ATOM   1693  CZ2 TRP A 118       3.898  -8.641   8.234  1.00  2.690          C  
ATOM   1694  CZ3 TRP A 118       5.879  -9.822   7.514  1.00  2.690          C  
ATOM   1695  CH2 TRP A 118       5.254  -8.940   8.365  1.00  2.690          C  
ATOM   1696  H   TRP A 118       1.353 -10.603   2.363  1.00  2.040          H  
ATOM   1697  HA  TRP A 118       4.201 -10.214   3.224  1.00  2.410          H  
ATOM   1698 1HB  TRP A 118       1.999 -12.018   4.247  1.00  3.230          H  
ATOM   1699 2HB  TRP A 118       3.678 -12.252   4.686  1.00  3.230          H  
ATOM   1700  HD1 TRP A 118       0.727 -10.085   5.286  1.00  3.230          H  
ATOM   1701  HE1 TRP A 118       1.146  -8.604   7.268  1.00  3.230          H  
ATOM   1702  HE3 TRP A 118       5.669 -11.131   5.828  1.00  3.230          H  
ATOM   1703  HZ2 TRP A 118       3.414  -7.943   8.917  1.00  3.230          H  
ATOM   1704  HZ3 TRP A 118       6.938 -10.053   7.625  1.00  3.230          H  
ATOM   1705  HH2 TRP A 118       5.833  -8.470   9.158  1.00  3.230          H  
ATOM   1706  N   ALA A 119       5.291 -12.218   2.388  1.00  1.900          N  
ATOM   1707  CA  ALA A 119       6.039 -13.377   1.891  1.00  2.520          C  
ATOM   1708  C   ALA A 119       6.626 -14.187   3.036  1.00  2.840          C  
ATOM   1709  O   ALA A 119       7.277 -15.211   2.831  1.00  3.250          O  
ATOM   1710  CB  ALA A 119       7.163 -12.961   1.014  1.00  3.280          C  
ATOM   1711  H   ALA A 119       5.802 -11.445   2.792  1.00  2.280          H  
ATOM   1712  HA  ALA A 119       5.358 -14.012   1.320  1.00  3.020          H  
ATOM   1713 1HB  ALA A 119       7.620 -13.846   0.701  1.00  3.940          H  
ATOM   1714 2HB  ALA A 119       6.810 -12.441   0.185  1.00  3.940          H  
ATOM   1715 3HB  ALA A 119       7.860 -12.348   1.552  1.00  3.940          H  
ATOM   1716  N   TYR A 120       6.418 -13.703   4.244  1.00  3.160          N  
ATOM   1717  CA  TYR A 120       6.995 -14.294   5.437  1.00  3.570          C  
ATOM   1718  C   TYR A 120       5.924 -14.311   6.497  1.00  3.820          C  
ATOM   1719  O   TYR A 120       4.844 -13.777   6.264  1.00  3.880          O  
ATOM   1720  CB  TYR A 120       8.205 -13.483   5.909  1.00  4.830          C  
ATOM   1721  CG  TYR A 120       9.301 -13.310   4.857  1.00  4.830          C  
ATOM   1722  CD1 TYR A 120       9.308 -12.181   4.063  1.00  4.830          C  
ATOM   1723  CD2 TYR A 120      10.283 -14.268   4.680  1.00  4.830          C  
ATOM   1724  CE1 TYR A 120      10.291 -12.004   3.113  1.00  4.830          C  
ATOM   1725  CE2 TYR A 120      11.269 -14.084   3.719  1.00  4.830          C  
ATOM   1726  CZ  TYR A 120      11.274 -12.949   2.938  1.00  4.830          C  
ATOM   1727  OH  TYR A 120      12.287 -12.767   1.993  1.00  4.830          O  
ATOM   1728  H   TYR A 120       5.839 -12.887   4.334  1.00  3.790          H  
ATOM   1729  HA  TYR A 120       7.291 -15.323   5.229  1.00  4.280          H  
ATOM   1730 1HB  TYR A 120       7.873 -12.492   6.220  1.00  5.800          H  
ATOM   1731 2HB  TYR A 120       8.648 -13.963   6.778  1.00  5.800          H  
ATOM   1732  HD1 TYR A 120       8.538 -11.422   4.193  1.00  5.800          H  
ATOM   1733  HD2 TYR A 120      10.287 -15.166   5.296  1.00  5.800          H  
ATOM   1734  HE1 TYR A 120      10.284 -11.129   2.519  1.00  5.800          H  
ATOM   1735  HE2 TYR A 120      12.044 -14.838   3.585  1.00  5.800          H  
ATOM   1736  HH  TYR A 120      12.158 -11.951   1.463  1.00  5.800          H  
ATOM   1737  N   SER A 121       6.214 -14.887   7.668  1.00  4.350          N  
ATOM   1738  CA  SER A 121       5.196 -14.981   8.712  1.00  4.720          C  
ATOM   1739  C   SER A 121       3.995 -15.654   8.111  1.00  4.160          C  
ATOM   1740  O   SER A 121       4.133 -16.629   7.362  1.00  4.570          O  
ATOM   1741  CB  SER A 121       4.803 -13.607   9.242  1.00  6.460          C  
ATOM   1742  OG  SER A 121       3.922 -13.735  10.324  1.00  6.460          O  
ATOM   1743  H   SER A 121       7.125 -15.294   7.819  1.00  5.220          H  
ATOM   1744  HA  SER A 121       5.572 -15.593   9.533  1.00  5.660          H  
ATOM   1745 1HB  SER A 121       5.698 -13.076   9.561  1.00  7.750          H  
ATOM   1746 2HB  SER A 121       4.332 -13.006   8.467  1.00  7.750          H  
ATOM   1747  HG  SER A 121       3.787 -12.839  10.661  1.00  7.750          H  
ATOM   1748  N   LYS A 122       2.810 -15.135   8.384  1.00  3.650          N  
ATOM   1749  CA  LYS A 122       1.606 -15.714   7.800  1.00  3.440          C  
ATOM   1750  C   LYS A 122       1.493 -15.246   6.348  1.00  3.170          C  
ATOM   1751  O   LYS A 122       0.645 -14.422   6.009  1.00  3.470          O  
ATOM   1752  CB  LYS A 122       0.364 -15.327   8.605  1.00  4.900          C  
ATOM   1753  CG  LYS A 122       0.338 -15.902  10.021  1.00  4.900          C  
ATOM   1754  CD  LYS A 122      -0.925 -15.488  10.776  1.00  4.900          C  
ATOM   1755  CE  LYS A 122      -0.945 -16.068  12.190  1.00  4.900          C  
ATOM   1756  NZ  LYS A 122      -2.160 -15.650  12.950  1.00  4.900          N  
ATOM   1757  H   LYS A 122       2.771 -14.340   9.015  1.00  4.380          H  
ATOM   1758  HA  LYS A 122       1.699 -16.800   7.796  1.00  4.130          H  
ATOM   1759 1HB  LYS A 122       0.305 -14.242   8.678  1.00  5.880          H  
ATOM   1760 2HB  LYS A 122      -0.529 -15.672   8.082  1.00  5.880          H  
ATOM   1761 1HG  LYS A 122       0.383 -16.989   9.965  1.00  5.880          H  
ATOM   1762 2HG  LYS A 122       1.213 -15.550  10.567  1.00  5.880          H  
ATOM   1763 1HD  LYS A 122      -0.968 -14.400  10.838  1.00  5.880          H  
ATOM   1764 2HD  LYS A 122      -1.803 -15.839  10.235  1.00  5.880          H  
ATOM   1765 1HE  LYS A 122      -0.925 -17.155  12.129  1.00  5.880          H  
ATOM   1766 2HE  LYS A 122      -0.060 -15.729  12.727  1.00  5.880          H  
ATOM   1767 1HZ  LYS A 122      -2.133 -16.054  13.876  1.00  5.880          H  
ATOM   1768 2HZ  LYS A 122      -2.183 -14.642  13.024  1.00  5.880          H  
ATOM   1769 3HZ  LYS A 122      -2.989 -15.970  12.469  1.00  5.880          H  
ATOM   1770  N   ALA A 123       2.379 -15.789   5.517  1.00  3.010          N  
ATOM   1771  CA  ALA A 123       2.563 -15.444   4.114  1.00  3.020          C  
ATOM   1772  C   ALA A 123       1.315 -15.713   3.298  1.00  2.730          C  
ATOM   1773  O   ALA A 123       0.561 -16.650   3.579  1.00  2.770          O  
ATOM   1774  CB  ALA A 123       3.738 -16.210   3.540  1.00  4.220          C  
ATOM   1775  H   ALA A 123       3.017 -16.453   5.950  1.00  3.610          H  
ATOM   1776  HA  ALA A 123       2.782 -14.383   4.058  1.00  3.620          H  
ATOM   1777 1HB  ALA A 123       3.891 -15.914   2.499  1.00  5.070          H  
ATOM   1778 2HB  ALA A 123       4.626 -15.986   4.122  1.00  5.070          H  
ATOM   1779 3HB  ALA A 123       3.532 -17.275   3.590  1.00  5.070          H  
ATOM   1780  N   GLY A 124       1.108 -14.882   2.277  1.00  2.860          N  
ATOM   1781  CA  GLY A 124      -0.024 -14.980   1.374  1.00  3.050          C  
ATOM   1782  C   GLY A 124       0.302 -15.752   0.095  1.00  2.670          C  
ATOM   1783  O   GLY A 124       1.121 -16.669   0.082  1.00  2.600          O  
ATOM   1784  H   GLY A 124       1.781 -14.127   2.112  1.00  3.430          H  
ATOM   1785 1HA  GLY A 124      -0.852 -15.462   1.891  1.00  3.660          H  
ATOM   1786 2HA  GLY A 124      -0.355 -13.972   1.122  1.00  3.660          H  
ATOM   1787  N   HIS A 125      -0.402 -15.396  -0.980  1.00  2.760          N  
ATOM   1788  CA  HIS A 125      -0.270 -16.073  -2.267  1.00  2.560          C  
ATOM   1789  C   HIS A 125       0.105 -15.066  -3.347  1.00  2.270          C  
ATOM   1790  O   HIS A 125       0.264 -13.878  -3.059  1.00  2.960          O  
ATOM   1791  CB  HIS A 125      -1.598 -16.779  -2.603  1.00  3.660          C  
ATOM   1792  CG  HIS A 125      -1.545 -17.687  -3.787  1.00  3.660          C  
ATOM   1793  ND1 HIS A 125      -1.747 -17.251  -5.089  1.00  3.660          N  
ATOM   1794  CD2 HIS A 125      -1.290 -19.012  -3.869  1.00  3.660          C  
ATOM   1795  CE1 HIS A 125      -1.618 -18.285  -5.917  1.00  3.660          C  
ATOM   1796  NE2 HIS A 125      -1.343 -19.357  -5.199  1.00  3.660          N  
ATOM   1797  H   HIS A 125      -1.046 -14.627  -0.902  1.00  3.310          H  
ATOM   1798  HA  HIS A 125       0.513 -16.824  -2.220  1.00  3.070          H  
ATOM   1799 1HB  HIS A 125      -1.924 -17.361  -1.743  1.00  4.400          H  
ATOM   1800 2HB  HIS A 125      -2.365 -16.022  -2.795  1.00  4.400          H  
ATOM   1801  HD2 HIS A 125      -1.079 -19.681  -3.034  1.00  4.400          H  
ATOM   1802  HE1 HIS A 125      -1.725 -18.252  -7.003  1.00  4.400          H  
ATOM   1803  HE2 HIS A 125      -1.193 -20.290  -5.562  1.00  4.400          H  
ATOM   1804  N   ASN A 126       0.262 -15.539  -4.586  1.00  1.730          N  
ATOM   1805  CA  ASN A 126       0.576 -14.674  -5.715  1.00  1.660          C  
ATOM   1806  C   ASN A 126      -0.603 -13.785  -6.080  1.00  1.400          C  
ATOM   1807  O   ASN A 126      -0.405 -12.643  -6.501  1.00  2.260          O  
ATOM   1808  CB  ASN A 126       1.012 -15.509  -6.906  1.00  2.350          C  
ATOM   1809  CG  ASN A 126       2.419 -15.988  -6.811  1.00  2.350          C  
ATOM   1810  OD1 ASN A 126       3.299 -15.293  -6.293  1.00  2.350          O  
ATOM   1811  ND2 ASN A 126       2.661 -17.170  -7.305  1.00  2.350          N  
ATOM   1812  H   ASN A 126       0.117 -16.527  -4.751  1.00  2.080          H  
ATOM   1813  HA  ASN A 126       1.394 -14.016  -5.434  1.00  1.990          H  
ATOM   1814 1HB  ASN A 126       0.367 -16.375  -6.986  1.00  2.820          H  
ATOM   1815 2HB  ASN A 126       0.887 -14.955  -7.812  1.00  2.820          H  
ATOM   1816 1HD2 ASN A 126       3.589 -17.545  -7.272  1.00  2.820          H  
ATOM   1817 2HD2 ASN A 126       1.924 -17.702  -7.723  1.00  2.820          H  
ATOM   1818  N   THR A 127      -1.822 -14.271  -5.844  1.00  1.280          N  
ATOM   1819  CA  THR A 127      -2.988 -13.464  -6.184  1.00  1.250          C  
ATOM   1820  C   THR A 127      -3.573 -12.761  -4.972  1.00  1.210          C  
ATOM   1821  O   THR A 127      -3.497 -13.249  -3.839  1.00  1.760          O  
ATOM   1822  CB  THR A 127      -4.100 -14.278  -6.877  1.00  1.760          C  
ATOM   1823  OG1 THR A 127      -5.141 -13.375  -7.275  1.00  1.760          O  
ATOM   1824  CG2 THR A 127      -4.706 -15.314  -5.944  1.00  1.760          C  
ATOM   1825  H   THR A 127      -1.918 -15.230  -5.499  1.00  1.540          H  
ATOM   1826  HA  THR A 127      -2.665 -12.697  -6.879  1.00  1.500          H  
ATOM   1827  HB  THR A 127      -3.687 -14.774  -7.754  1.00  2.110          H  
ATOM   1828  HG1 THR A 127      -4.770 -12.697  -7.880  1.00  2.110          H  
ATOM   1829 1HG2 THR A 127      -5.488 -15.853  -6.473  1.00  2.110          H  
ATOM   1830 2HG2 THR A 127      -3.955 -16.003  -5.627  1.00  2.110          H  
ATOM   1831 3HG2 THR A 127      -5.136 -14.829  -5.072  1.00  2.110          H  
ATOM   1832  N   ALA A 128      -4.160 -11.596  -5.221  1.00  1.020          N  
ATOM   1833  CA  ALA A 128      -4.795 -10.822  -4.169  1.00  0.700          C  
ATOM   1834  C   ALA A 128      -5.895  -9.913  -4.692  1.00  0.720          C  
ATOM   1835  O   ALA A 128      -5.850  -9.392  -5.812  1.00  1.020          O  
ATOM   1836  CB  ALA A 128      -3.752  -9.972  -3.454  1.00  1.110          C  
ATOM   1837  H   ALA A 128      -4.174 -11.278  -6.190  1.00  1.220          H  
ATOM   1838  HA  ALA A 128      -5.244 -11.519  -3.463  1.00  0.840          H  
ATOM   1839 1HB  ALA A 128      -4.213  -9.412  -2.656  1.00  1.330          H  
ATOM   1840 2HB  ALA A 128      -2.976 -10.623  -3.045  1.00  1.330          H  
ATOM   1841 3HB  ALA A 128      -3.307  -9.279  -4.162  1.00  1.330          H  
ATOM   1842  N   GLU A 129      -6.874  -9.682  -3.838  1.00  0.620          N  
ATOM   1843  CA  GLU A 129      -7.952  -8.763  -4.135  1.00  0.670          C  
ATOM   1844  C   GLU A 129      -7.758  -7.426  -3.434  1.00  0.630          C  
ATOM   1845  O   GLU A 129      -7.430  -7.369  -2.237  1.00  0.750          O  
ATOM   1846  CB  GLU A 129      -9.284  -9.393  -3.722  1.00  0.920          C  
ATOM   1847  CG  GLU A 129      -9.666 -10.632  -4.545  1.00  0.920          C  
ATOM   1848  CD  GLU A 129     -10.978 -11.271  -4.123  1.00  0.920          C  
ATOM   1849  OE1 GLU A 129     -11.357 -11.116  -2.993  1.00  0.920          O  
ATOM   1850  OE2 GLU A 129     -11.629 -11.875  -4.962  1.00  0.920          O  
ATOM   1851  H   GLU A 129      -6.869 -10.164  -2.952  1.00  0.740          H  
ATOM   1852  HA  GLU A 129      -7.973  -8.579  -5.211  1.00  0.800          H  
ATOM   1853 1HB  GLU A 129      -9.229  -9.696  -2.682  1.00  1.100          H  
ATOM   1854 2HB  GLU A 129     -10.078  -8.652  -3.805  1.00  1.100          H  
ATOM   1855 1HG  GLU A 129      -9.735 -10.341  -5.595  1.00  1.100          H  
ATOM   1856 2HG  GLU A 129      -8.868 -11.368  -4.459  1.00  1.100          H  
ATOM   1857  N   ILE A 130      -8.049  -6.358  -4.180  1.00  0.550          N  
ATOM   1858  CA  ILE A 130      -8.025  -4.993  -3.684  1.00  0.520          C  
ATOM   1859  C   ILE A 130      -9.421  -4.398  -3.818  1.00  0.460          C  
ATOM   1860  O   ILE A 130      -9.793  -3.962  -4.915  1.00  0.460          O  
ATOM   1861  CB  ILE A 130      -7.095  -4.097  -4.566  1.00  0.740          C  
ATOM   1862  CG1 ILE A 130      -5.630  -4.694  -4.664  1.00  0.740          C  
ATOM   1863  CG2 ILE A 130      -7.103  -2.580  -4.033  1.00  0.740          C  
ATOM   1864  CD1 ILE A 130      -5.323  -5.474  -5.938  1.00  0.740          C  
ATOM   1865  H   ILE A 130      -8.251  -6.513  -5.172  1.00  0.660          H  
ATOM   1866  HA  ILE A 130      -7.732  -4.983  -2.636  1.00  0.620          H  
ATOM   1867  HB  ILE A 130      -7.479  -4.101  -5.587  1.00  0.890          H  
ATOM   1868 1HG1 ILE A 130      -4.919  -3.887  -4.573  1.00  0.890          H  
ATOM   1869 2HG1 ILE A 130      -5.479  -5.401  -3.861  1.00  0.890          H  
ATOM   1870 1HG2 ILE A 130      -6.480  -1.976  -4.676  1.00  0.890          H  
ATOM   1871 2HG2 ILE A 130      -8.117  -2.183  -4.051  1.00  0.890          H  
ATOM   1872 3HG2 ILE A 130      -6.733  -2.501  -3.027  1.00  0.890          H  
ATOM   1873 1HD1 ILE A 130      -4.299  -5.843  -5.891  1.00  0.890          H  
ATOM   1874 2HD1 ILE A 130      -5.991  -6.319  -6.032  1.00  0.890          H  
ATOM   1875 3HD1 ILE A 130      -5.436  -4.825  -6.805  1.00  0.890          H  
ATOM   1876  N   THR A 131     -10.197  -4.322  -2.730  1.00  0.480          N  
ATOM   1877  CA  THR A 131     -11.568  -3.825  -2.929  1.00  0.460          C  
ATOM   1878  C   THR A 131     -11.983  -2.706  -1.994  1.00  0.510          C  
ATOM   1879  O   THR A 131     -11.859  -2.823  -0.761  1.00  0.600          O  
ATOM   1880  CB  THR A 131     -12.575  -4.952  -2.764  1.00  0.650          C  
ATOM   1881  OG1 THR A 131     -12.234  -5.999  -3.640  1.00  0.650          O  
ATOM   1882  CG2 THR A 131     -13.952  -4.509  -3.127  1.00  0.650          C  
ATOM   1883  H   THR A 131      -9.870  -4.688  -1.825  1.00  0.580          H  
ATOM   1884  HA  THR A 131     -11.653  -3.438  -3.940  1.00  0.550          H  
ATOM   1885  HB  THR A 131     -12.587  -5.278  -1.763  1.00  0.780          H  
ATOM   1886  HG1 THR A 131     -11.376  -6.351  -3.386  1.00  0.780          H  
ATOM   1887 1HG2 THR A 131     -14.586  -5.355  -3.010  1.00  0.780          H  
ATOM   1888 2HG2 THR A 131     -14.308  -3.707  -2.512  1.00  0.780          H  
ATOM   1889 3HG2 THR A 131     -13.955  -4.185  -4.146  1.00  0.780          H  
ATOM   1890  N   PHE A 132     -12.616  -1.686  -2.589  1.00  0.520          N  
ATOM   1891  CA  PHE A 132     -13.187  -0.562  -1.841  1.00  0.600          C  
ATOM   1892  C   PHE A 132     -14.692  -0.367  -2.000  1.00  0.610          C  
ATOM   1893  O   PHE A 132     -15.279  -0.595  -3.067  1.00  0.640          O  
ATOM   1894  CB  PHE A 132     -12.535   0.752  -2.208  1.00  0.810          C  
ATOM   1895  CG  PHE A 132     -11.170   0.911  -1.741  1.00  0.810          C  
ATOM   1896  CD1 PHE A 132     -10.093   0.478  -2.472  1.00  0.810          C  
ATOM   1897  CD2 PHE A 132     -10.959   1.534  -0.531  1.00  0.810          C  
ATOM   1898  CE1 PHE A 132      -8.836   0.675  -1.986  1.00  0.810          C  
ATOM   1899  CE2 PHE A 132      -9.725   1.729  -0.052  1.00  0.810          C  
ATOM   1900  CZ  PHE A 132      -8.658   1.313  -0.772  1.00  0.810          C  
ATOM   1901  H   PHE A 132     -12.697  -1.724  -3.616  1.00  0.620          H  
ATOM   1902  HA  PHE A 132     -12.995  -0.735  -0.780  1.00  0.720          H  
ATOM   1903 1HB  PHE A 132     -12.552   0.888  -3.285  1.00  0.970          H  
ATOM   1904 2HB  PHE A 132     -13.124   1.539  -1.768  1.00  0.970          H  
ATOM   1905  HD1 PHE A 132     -10.247  -0.021  -3.432  1.00  0.970          H  
ATOM   1906  HD2 PHE A 132     -11.804   1.877   0.044  1.00  0.970          H  
ATOM   1907  HE1 PHE A 132      -7.990   0.324  -2.549  1.00  0.970          H  
ATOM   1908  HE2 PHE A 132      -9.581   2.218   0.916  1.00  0.970          H  
ATOM   1909  HZ  PHE A 132      -7.671   1.472  -0.365  1.00  0.970          H  
ATOM   1910  N   GLU A 133     -15.299   0.117  -0.921  1.00  0.680          N  
ATOM   1911  CA  GLU A 133     -16.714   0.474  -0.859  1.00  0.750          C  
ATOM   1912  C   GLU A 133     -16.947   1.969  -1.016  1.00  0.800          C  
ATOM   1913  O   GLU A 133     -16.296   2.768  -0.352  1.00  0.820          O  
ATOM   1914  CB  GLU A 133     -17.302   0.050   0.492  1.00  1.020          C  
ATOM   1915  CG  GLU A 133     -18.801   0.366   0.672  1.00  1.020          C  
ATOM   1916  CD  GLU A 133     -19.374  -0.119   1.989  1.00  1.020          C  
ATOM   1917  OE1 GLU A 133     -18.622  -0.288   2.915  1.00  1.020          O  
ATOM   1918  OE2 GLU A 133     -20.556  -0.373   2.052  1.00  1.020          O  
ATOM   1919  H   GLU A 133     -14.732   0.250  -0.078  1.00  0.820          H  
ATOM   1920  HA  GLU A 133     -17.242  -0.042  -1.661  1.00  0.900          H  
ATOM   1921 1HB  GLU A 133     -17.132  -1.002   0.650  1.00  1.230          H  
ATOM   1922 2HB  GLU A 133     -16.768   0.567   1.275  1.00  1.230          H  
ATOM   1923 1HG  GLU A 133     -18.906   1.447   0.658  1.00  1.230          H  
ATOM   1924 2HG  GLU A 133     -19.372  -0.025  -0.164  1.00  1.230          H  
ATOM   1925  N   TYR A 134     -17.894   2.350  -1.876  1.00  0.860          N  
ATOM   1926  CA  TYR A 134     -18.296   3.755  -2.062  1.00  0.980          C  
ATOM   1927  C   TYR A 134     -19.669   3.925  -1.386  1.00  1.080          C  
ATOM   1928  O   TYR A 134     -19.968   4.951  -0.775  1.00  1.410          O  
ATOM   1929  CB  TYR A 134     -18.332   4.114  -3.550  1.00  1.320          C  
ATOM   1930  CG  TYR A 134     -18.513   5.601  -3.886  1.00  1.320          C  
ATOM   1931  CD1 TYR A 134     -17.445   6.490  -3.790  1.00  1.320          C  
ATOM   1932  CD2 TYR A 134     -19.728   6.059  -4.326  1.00  1.320          C  
ATOM   1933  CE1 TYR A 134     -17.615   7.812  -4.144  1.00  1.320          C  
ATOM   1934  CE2 TYR A 134     -19.899   7.387  -4.672  1.00  1.320          C  
ATOM   1935  CZ  TYR A 134     -18.852   8.257  -4.585  1.00  1.320          C  
ATOM   1936  OH  TYR A 134     -19.025   9.574  -4.953  1.00  1.320          O  
ATOM   1937  H   TYR A 134     -18.355   1.639  -2.442  1.00  1.030          H  
ATOM   1938  HA  TYR A 134     -17.594   4.409  -1.545  1.00  1.180          H  
ATOM   1939 1HB  TYR A 134     -17.411   3.775  -4.018  1.00  1.590          H  
ATOM   1940 2HB  TYR A 134     -19.146   3.567  -4.028  1.00  1.590          H  
ATOM   1941  HD1 TYR A 134     -16.475   6.152  -3.455  1.00  1.590          H  
ATOM   1942  HD2 TYR A 134     -20.550   5.372  -4.413  1.00  1.590          H  
ATOM   1943  HE1 TYR A 134     -16.776   8.501  -4.083  1.00  1.590          H  
ATOM   1944  HE2 TYR A 134     -20.864   7.739  -5.033  1.00  1.590          H  
ATOM   1945  HH  TYR A 134     -18.189  10.044  -4.878  1.00  1.590          H  
ATOM   1946  N   ALA A 135     -20.493   2.871  -1.520  1.00  1.210          N  
ATOM   1947  CA  ALA A 135     -21.858   2.699  -0.972  1.00  1.360          C  
ATOM   1948  C   ALA A 135     -22.950   3.597  -1.566  1.00  1.250          C  
ATOM   1949  O   ALA A 135     -24.043   3.705  -1.015  1.00  1.330          O  
ATOM   1950  CB  ALA A 135     -21.832   2.922   0.539  1.00  1.840          C  
ATOM   1951  H   ALA A 135     -20.132   2.109  -2.094  1.00  1.450          H  
ATOM   1952  HA  ALA A 135     -22.143   1.664  -1.160  1.00  1.630          H  
ATOM   1953 1HB  ALA A 135     -22.821   2.723   0.951  1.00  2.210          H  
ATOM   1954 2HB  ALA A 135     -21.115   2.245   0.993  1.00  2.210          H  
ATOM   1955 3HB  ALA A 135     -21.556   3.945   0.771  1.00  2.210          H  
ATOM   1956  N   THR A 136     -22.663   4.184  -2.701  1.00  1.190          N  
ATOM   1957  CA  THR A 136     -23.601   4.975  -3.492  1.00  1.200          C  
ATOM   1958  C   THR A 136     -23.475   4.472  -4.908  1.00  1.160          C  
ATOM   1959  O   THR A 136     -22.373   4.150  -5.337  1.00  1.120          O  
ATOM   1960  CB  THR A 136     -23.336   6.493  -3.378  1.00  1.680          C  
ATOM   1961  OG1 THR A 136     -23.533   6.910  -2.022  1.00  1.680          O  
ATOM   1962  CG2 THR A 136     -24.235   7.299  -4.307  1.00  1.680          C  
ATOM   1963  H   THR A 136     -21.723   4.048  -3.037  1.00  1.430          H  
ATOM   1964  HA  THR A 136     -24.618   4.783  -3.149  1.00  1.440          H  
ATOM   1965  HB  THR A 136     -22.335   6.683  -3.633  1.00  2.010          H  
ATOM   1966  HG1 THR A 136     -22.912   6.442  -1.450  1.00  2.010          H  
ATOM   1967 1HG2 THR A 136     -24.007   8.357  -4.193  1.00  2.010          H  
ATOM   1968 2HG2 THR A 136     -24.065   7.012  -5.345  1.00  2.010          H  
ATOM   1969 3HG2 THR A 136     -25.277   7.123  -4.047  1.00  2.010          H  
ATOM   1970  N   GLU A 137     -24.577   4.325  -5.633  1.00  1.230          N  
ATOM   1971  CA  GLU A 137     -24.400   3.870  -7.001  1.00  1.220          C  
ATOM   1972  C   GLU A 137     -23.876   5.003  -7.853  1.00  1.260          C  
ATOM   1973  O   GLU A 137     -24.457   6.090  -7.903  1.00  1.450          O  
ATOM   1974  CB  GLU A 137     -25.680   3.282  -7.585  1.00  1.710          C  
ATOM   1975  CG  GLU A 137     -25.496   2.715  -9.009  1.00  1.710          C  
ATOM   1976  CD  GLU A 137     -26.713   2.020  -9.528  1.00  1.710          C  
ATOM   1977  OE1 GLU A 137     -27.612   1.795  -8.757  1.00  1.710          O  
ATOM   1978  OE2 GLU A 137     -26.765   1.731 -10.700  1.00  1.710          O  
ATOM   1979  H   GLU A 137     -25.488   4.563  -5.265  1.00  1.480          H  
ATOM   1980  HA  GLU A 137     -23.650   3.082  -7.014  1.00  1.460          H  
ATOM   1981 1HB  GLU A 137     -26.036   2.475  -6.944  1.00  2.050          H  
ATOM   1982 2HB  GLU A 137     -26.453   4.047  -7.616  1.00  2.050          H  
ATOM   1983 1HG  GLU A 137     -25.251   3.533  -9.688  1.00  2.050          H  
ATOM   1984 2HG  GLU A 137     -24.654   2.019  -9.007  1.00  2.050          H  
ATOM   1985  N   GLN A 138     -22.765   4.730  -8.516  1.00  1.120          N  
ATOM   1986  CA  GLN A 138     -22.061   5.667  -9.377  1.00  1.190          C  
ATOM   1987  C   GLN A 138     -21.646   4.957 -10.648  1.00  1.100          C  
ATOM   1988  O   GLN A 138     -21.563   3.724 -10.660  1.00  1.030          O  
ATOM   1989  CB  GLN A 138     -20.837   6.223  -8.647  1.00  1.640          C  
ATOM   1990  CG  GLN A 138     -19.857   5.148  -8.233  1.00  1.640          C  
ATOM   1991  CD  GLN A 138     -18.655   5.692  -7.552  1.00  1.640          C  
ATOM   1992  OE1 GLN A 138     -18.501   6.913  -7.442  1.00  1.640          O  
ATOM   1993  NE2 GLN A 138     -17.777   4.810  -7.079  1.00  1.640          N  
ATOM   1994  H   GLN A 138     -22.353   3.803  -8.353  1.00  1.340          H  
ATOM   1995  HA  GLN A 138     -22.730   6.485  -9.644  1.00  1.430          H  
ATOM   1996 1HB  GLN A 138     -20.322   6.950  -9.281  1.00  1.970          H  
ATOM   1997 2HB  GLN A 138     -21.146   6.725  -7.739  1.00  1.970          H  
ATOM   1998 1HG  GLN A 138     -20.357   4.477  -7.531  1.00  1.970          H  
ATOM   1999 2HG  GLN A 138     -19.546   4.602  -9.104  1.00  1.970          H  
ATOM   2000 1HE2 GLN A 138     -16.956   5.137  -6.609  1.00  1.970          H  
ATOM   2001 2HE2 GLN A 138     -17.957   3.826  -7.164  1.00  1.970          H  
ATOM   2002  N   GLN A 139     -21.408   5.700 -11.725  1.00  1.150          N  
ATOM   2003  CA  GLN A 139     -20.934   5.074 -12.952  1.00  1.160          C  
ATOM   2004  C   GLN A 139     -19.415   5.086 -12.986  1.00  1.150          C  
ATOM   2005  O   GLN A 139     -18.798   6.137 -12.780  1.00  1.390          O  
ATOM   2006  CB  GLN A 139     -21.489   5.790 -14.186  1.00  1.620          C  
ATOM   2007  CG  GLN A 139     -23.003   5.797 -14.279  1.00  1.620          C  
ATOM   2008  CD  GLN A 139     -23.594   4.426 -14.432  1.00  1.620          C  
ATOM   2009  OE1 GLN A 139     -23.279   3.698 -15.376  1.00  1.620          O  
ATOM   2010  NE2 GLN A 139     -24.460   4.065 -13.495  1.00  1.620          N  
ATOM   2011  H   GLN A 139     -21.512   6.716 -11.678  1.00  1.380          H  
ATOM   2012  HA  GLN A 139     -21.277   4.054 -12.960  1.00  1.390          H  
ATOM   2013 1HB  GLN A 139     -21.152   6.827 -14.184  1.00  1.940          H  
ATOM   2014 2HB  GLN A 139     -21.095   5.314 -15.087  1.00  1.940          H  
ATOM   2015 1HG  GLN A 139     -23.417   6.250 -13.379  1.00  1.940          H  
ATOM   2016 2HG  GLN A 139     -23.290   6.374 -15.155  1.00  1.940          H  
ATOM   2017 1HE2 GLN A 139     -24.909   3.173 -13.538  1.00  1.940          H  
ATOM   2018 2HE2 GLN A 139     -24.680   4.694 -12.749  1.00  1.940          H  
ATOM   2019  N   LEU A 140     -18.790   3.935 -13.229  1.00  0.930          N  
ATOM   2020  CA  LEU A 140     -17.325   3.876 -13.267  1.00  0.870          C  
ATOM   2021  C   LEU A 140     -16.894   3.878 -14.716  1.00  0.850          C  
ATOM   2022  O   LEU A 140     -17.387   3.065 -15.493  1.00  0.970          O  
ATOM   2023  CB  LEU A 140     -16.740   2.596 -12.639  1.00  1.240          C  
ATOM   2024  CG  LEU A 140     -17.247   2.129 -11.261  1.00  1.240          C  
ATOM   2025  CD1 LEU A 140     -16.355   0.983 -10.819  1.00  1.240          C  
ATOM   2026  CD2 LEU A 140     -17.305   3.232 -10.268  1.00  1.240          C  
ATOM   2027  H   LEU A 140     -19.364   3.106 -13.384  1.00  1.120          H  
ATOM   2028  HA  LEU A 140     -16.904   4.750 -12.783  1.00  1.040          H  
ATOM   2029 1HB  LEU A 140     -16.903   1.778 -13.327  1.00  1.490          H  
ATOM   2030 2HB  LEU A 140     -15.668   2.735 -12.556  1.00  1.490          H  
ATOM   2031  HG  LEU A 140     -18.260   1.729 -11.384  1.00  1.490          H  
ATOM   2032 1HD1 LEU A 140     -16.714   0.583  -9.871  1.00  1.490          H  
ATOM   2033 2HD1 LEU A 140     -16.374   0.215 -11.573  1.00  1.490          H  
ATOM   2034 3HD1 LEU A 140     -15.333   1.336 -10.695  1.00  1.490          H  
ATOM   2035 1HD2 LEU A 140     -17.681   2.840  -9.326  1.00  1.490          H  
ATOM   2036 2HD2 LEU A 140     -16.347   3.656 -10.115  1.00  1.490          H  
ATOM   2037 3HD2 LEU A 140     -17.972   3.987 -10.624  1.00  1.490          H  
ATOM   2038  N   GLY A 141     -16.020   4.812 -15.108  1.00  0.900          N  
ATOM   2039  CA  GLY A 141     -15.587   4.868 -16.512  1.00  0.990          C  
ATOM   2040  C   GLY A 141     -14.109   4.524 -16.766  1.00  0.860          C  
ATOM   2041  O   GLY A 141     -13.755   4.061 -17.860  1.00  0.850          O  
ATOM   2042  H   GLY A 141     -15.639   5.465 -14.417  1.00  1.080          H  
ATOM   2043 1HA  GLY A 141     -16.209   4.199 -17.107  1.00  1.190          H  
ATOM   2044 2HA  GLY A 141     -15.780   5.872 -16.889  1.00  1.190          H  
ATOM   2045  N   GLN A 142     -13.236   4.766 -15.778  1.00  0.820          N  
ATOM   2046  CA  GLN A 142     -11.800   4.509 -15.997  1.00  0.760          C  
ATOM   2047  C   GLN A 142     -11.033   4.222 -14.711  1.00  0.720          C  
ATOM   2048  O   GLN A 142     -11.219   4.876 -13.680  1.00  0.710          O  
ATOM   2049  CB  GLN A 142     -11.126   5.689 -16.721  1.00  1.090          C  
ATOM   2050  CG  GLN A 142      -9.652   5.453 -17.126  1.00  1.090          C  
ATOM   2051  CD  GLN A 142      -9.056   6.659 -17.794  1.00  1.090          C  
ATOM   2052  OE1 GLN A 142      -8.768   7.631 -17.091  1.00  1.090          O  
ATOM   2053  NE2 GLN A 142      -8.870   6.643 -19.121  1.00  1.090          N  
ATOM   2054  H   GLN A 142     -13.585   5.144 -14.896  1.00  0.980          H  
ATOM   2055  HA  GLN A 142     -11.701   3.626 -16.633  1.00  0.910          H  
ATOM   2056 1HB  GLN A 142     -11.682   5.919 -17.631  1.00  1.310          H  
ATOM   2057 2HB  GLN A 142     -11.146   6.568 -16.096  1.00  1.310          H  
ATOM   2058 1HG  GLN A 142      -9.046   5.230 -16.254  1.00  1.310          H  
ATOM   2059 2HG  GLN A 142      -9.612   4.616 -17.836  1.00  1.310          H  
ATOM   2060 1HE2 GLN A 142      -8.489   7.476 -19.600  1.00  1.310          H  
ATOM   2061 2HE2 GLN A 142      -9.131   5.806 -19.683  1.00  1.310          H  
ATOM   2062  N   ILE A 143     -10.151   3.237 -14.772  1.00  0.690          N  
ATOM   2063  CA  ILE A 143      -9.308   2.890 -13.632  1.00  0.660          C  
ATOM   2064  C   ILE A 143      -7.829   2.942 -13.977  1.00  0.650          C  
ATOM   2065  O   ILE A 143      -7.390   2.341 -14.946  1.00  0.650          O  
ATOM   2066  CB  ILE A 143      -9.731   1.509 -13.056  1.00  0.940          C  
ATOM   2067  CG1 ILE A 143     -11.204   1.652 -12.532  1.00  0.940          C  
ATOM   2068  CG2 ILE A 143      -8.796   1.069 -11.964  1.00  0.940          C  
ATOM   2069  CD1 ILE A 143     -11.938   0.414 -12.159  1.00  0.940          C  
ATOM   2070  H   ILE A 143     -10.038   2.748 -15.670  1.00  0.830          H  
ATOM   2071  HA  ILE A 143      -9.472   3.628 -12.849  1.00  0.790          H  
ATOM   2072  HB  ILE A 143      -9.707   0.761 -13.833  1.00  1.120          H  
ATOM   2073 1HG1 ILE A 143     -11.142   2.286 -11.669  1.00  1.120          H  
ATOM   2074 2HG1 ILE A 143     -11.807   2.139 -13.275  1.00  1.120          H  
ATOM   2075 1HG2 ILE A 143      -9.103   0.108 -11.561  1.00  1.120          H  
ATOM   2076 2HG2 ILE A 143      -7.775   0.978 -12.343  1.00  1.120          H  
ATOM   2077 3HG2 ILE A 143      -8.837   1.819 -11.200  1.00  1.120          H  
ATOM   2078 1HD1 ILE A 143     -12.933   0.684 -11.801  1.00  1.120          H  
ATOM   2079 2HD1 ILE A 143     -12.036  -0.198 -13.031  1.00  1.120          H  
ATOM   2080 3HD1 ILE A 143     -11.414  -0.126 -11.375  1.00  1.120          H  
ATOM   2081  N   VAL A 144      -7.049   3.681 -13.191  1.00  0.670          N  
ATOM   2082  CA  VAL A 144      -5.614   3.766 -13.454  1.00  0.670          C  
ATOM   2083  C   VAL A 144      -4.806   3.215 -12.286  1.00  0.650          C  
ATOM   2084  O   VAL A 144      -4.941   3.656 -11.139  1.00  0.690          O  
ATOM   2085  CB  VAL A 144      -5.215   5.225 -13.722  1.00  0.940          C  
ATOM   2086  CG1 VAL A 144      -3.735   5.316 -14.001  1.00  0.940          C  
ATOM   2087  CG2 VAL A 144      -6.046   5.792 -14.872  1.00  0.940          C  
ATOM   2088  H   VAL A 144      -7.476   4.218 -12.428  1.00  0.800          H  
ATOM   2089  HA  VAL A 144      -5.375   3.164 -14.326  1.00  0.800          H  
ATOM   2090  HB  VAL A 144      -5.403   5.798 -12.846  1.00  1.130          H  
ATOM   2091 1HG1 VAL A 144      -3.490   6.361 -14.158  1.00  1.130          H  
ATOM   2092 2HG1 VAL A 144      -3.154   4.934 -13.166  1.00  1.130          H  
ATOM   2093 3HG1 VAL A 144      -3.498   4.745 -14.895  1.00  1.130          H  
ATOM   2094 1HG2 VAL A 144      -5.773   6.833 -15.042  1.00  1.130          H  
ATOM   2095 2HG2 VAL A 144      -5.865   5.231 -15.757  1.00  1.130          H  
ATOM   2096 3HG2 VAL A 144      -7.105   5.741 -14.627  1.00  1.130          H  
ATOM   2097  N   MET A 145      -3.952   2.241 -12.566  1.00  0.620          N  
ATOM   2098  CA  MET A 145      -3.169   1.657 -11.482  1.00  0.640          C  
ATOM   2099  C   MET A 145      -1.729   2.135 -11.442  1.00  0.670          C  
ATOM   2100  O   MET A 145      -1.116   2.402 -12.480  1.00  0.700          O  
ATOM   2101  CB  MET A 145      -3.197   0.147 -11.565  1.00  0.890          C  
ATOM   2102  CG  MET A 145      -4.585  -0.437 -11.414  1.00  0.890          C  
ATOM   2103  SD  MET A 145      -4.592  -2.206 -11.460  1.00  0.890          S  
ATOM   2104  CE  MET A 145      -4.023  -2.598  -9.807  1.00  0.890          C  
ATOM   2105  H   MET A 145      -3.866   1.912 -13.536  1.00  0.740          H  
ATOM   2106  HA  MET A 145      -3.622   1.946 -10.533  1.00  0.770          H  
ATOM   2107 1HB  MET A 145      -2.797  -0.169 -12.528  1.00  1.070          H  
ATOM   2108 2HB  MET A 145      -2.547  -0.256 -10.792  1.00  1.070          H  
ATOM   2109 1HG  MET A 145      -5.013  -0.117 -10.479  1.00  1.070          H  
ATOM   2110 2HG  MET A 145      -5.225  -0.069 -12.216  1.00  1.070          H  
ATOM   2111 1HE  MET A 145      -3.972  -3.677  -9.676  1.00  1.070          H  
ATOM   2112 2HE  MET A 145      -3.060  -2.184  -9.664  1.00  1.070          H  
ATOM   2113 3HE  MET A 145      -4.713  -2.179  -9.074  1.00  1.070          H  
ATOM   2114  N   TYR A 146      -1.199   2.218 -10.212  1.00  0.750          N  
ATOM   2115  CA  TYR A 146       0.196   2.566  -9.926  1.00  0.840          C  
ATOM   2116  C   TYR A 146       0.802   1.551  -8.925  1.00  0.920          C  
ATOM   2117  O   TYR A 146       0.278   1.377  -7.818  1.00  0.950          O  
ATOM   2118  CB  TYR A 146       0.215   3.938  -9.308  1.00  1.140          C  
ATOM   2119  CG  TYR A 146      -0.385   5.092 -10.122  1.00  1.140          C  
ATOM   2120  CD1 TYR A 146      -1.774   5.265 -10.165  1.00  1.140          C  
ATOM   2121  CD2 TYR A 146       0.430   6.012 -10.737  1.00  1.140          C  
ATOM   2122  CE1 TYR A 146      -2.332   6.334 -10.799  1.00  1.140          C  
ATOM   2123  CE2 TYR A 146      -0.137   7.096 -11.376  1.00  1.140          C  
ATOM   2124  CZ  TYR A 146      -1.518   7.261 -11.396  1.00  1.140          C  
ATOM   2125  OH  TYR A 146      -2.071   8.367 -12.030  1.00  1.140          O  
ATOM   2126  H   TYR A 146      -1.828   2.091  -9.411  1.00  0.900          H  
ATOM   2127  HA  TYR A 146       0.777   2.560 -10.839  1.00  1.010          H  
ATOM   2128 1HB  TYR A 146      -0.327   3.876  -8.385  1.00  1.370          H  
ATOM   2129 2HB  TYR A 146       1.239   4.193  -9.067  1.00  1.370          H  
ATOM   2130  HD1 TYR A 146      -2.429   4.547  -9.672  1.00  1.370          H  
ATOM   2131  HD2 TYR A 146       1.513   5.899 -10.702  1.00  1.370          H  
ATOM   2132  HE1 TYR A 146      -3.413   6.457 -10.815  1.00  1.370          H  
ATOM   2133  HE2 TYR A 146       0.498   7.838 -11.850  1.00  1.370          H  
ATOM   2134  HH  TYR A 146      -3.030   8.451 -11.807  1.00  1.370          H  
ATOM   2135  N   PHE A 147       1.932   0.917  -9.263  1.00  1.110          N  
ATOM   2136  CA  PHE A 147       2.461  -0.173  -8.383  1.00  1.160          C  
ATOM   2137  C   PHE A 147       3.701   0.080  -7.530  1.00  1.220          C  
ATOM   2138  O   PHE A 147       4.523   0.959  -7.802  1.00  1.340          O  
ATOM   2139  CB  PHE A 147       2.669  -1.487  -9.121  1.00  1.600          C  
ATOM   2140  CG  PHE A 147       1.411  -2.297  -9.460  1.00  1.600          C  
ATOM   2141  CD1 PHE A 147       0.617  -1.968 -10.491  1.00  1.600          C  
ATOM   2142  CD2 PHE A 147       1.094  -3.443  -8.748  1.00  1.600          C  
ATOM   2143  CE1 PHE A 147      -0.475  -2.713 -10.847  1.00  1.600          C  
ATOM   2144  CE2 PHE A 147      -0.001  -4.206  -9.082  1.00  1.600          C  
ATOM   2145  CZ  PHE A 147      -0.784  -3.840 -10.141  1.00  1.600          C  
ATOM   2146  H   PHE A 147       2.392   1.205 -10.141  1.00  1.330          H  
ATOM   2147  HA  PHE A 147       1.671  -0.392  -7.682  1.00  1.390          H  
ATOM   2148 1HB  PHE A 147       3.222  -1.312 -10.029  1.00  1.920          H  
ATOM   2149 2HB  PHE A 147       3.291  -2.116  -8.487  1.00  1.920          H  
ATOM   2150  HD1 PHE A 147       0.861  -1.113 -11.017  1.00  1.920          H  
ATOM   2151  HD2 PHE A 147       1.726  -3.744  -7.918  1.00  1.920          H  
ATOM   2152  HE1 PHE A 147      -1.095  -2.409 -11.695  1.00  1.920          H  
ATOM   2153  HE2 PHE A 147      -0.237  -5.102  -8.514  1.00  1.920          H  
ATOM   2154  HZ  PHE A 147      -1.646  -4.436 -10.419  1.00  1.920          H  
ATOM   2155  N   PHE A 148       3.806  -0.712  -6.448  1.00  1.680          N  
ATOM   2156  CA  PHE A 148       4.891  -0.588  -5.486  1.00  1.890          C  
ATOM   2157  C   PHE A 148       5.880  -1.756  -5.478  1.00  2.360          C  
ATOM   2158  O   PHE A 148       5.504  -2.939  -5.459  1.00  2.890          O  
ATOM   2159  CB  PHE A 148       4.306  -0.470  -4.089  1.00  2.560          C  
ATOM   2160  CG  PHE A 148       5.287  -0.288  -3.064  1.00  2.560          C  
ATOM   2161  CD1 PHE A 148       5.844   0.943  -2.879  1.00  2.560          C  
ATOM   2162  CD2 PHE A 148       5.670  -1.329  -2.262  1.00  2.560          C  
ATOM   2163  CE1 PHE A 148       6.764   1.142  -1.915  1.00  2.560          C  
ATOM   2164  CE2 PHE A 148       6.599  -1.132  -1.283  1.00  2.560          C  
ATOM   2165  CZ  PHE A 148       7.147   0.108  -1.108  1.00  2.560          C  
ATOM   2166  H   PHE A 148       3.119  -1.455  -6.286  1.00  2.020          H  
ATOM   2167  HA  PHE A 148       5.445   0.321  -5.718  1.00  2.270          H  
ATOM   2168 1HB  PHE A 148       3.600   0.320  -4.032  1.00  3.070          H  
ATOM   2169 2HB  PHE A 148       3.785  -1.358  -3.861  1.00  3.070          H  
ATOM   2170  HD1 PHE A 148       5.540   1.772  -3.517  1.00  3.070          H  
ATOM   2171  HD2 PHE A 148       5.235  -2.315  -2.418  1.00  3.070          H  
ATOM   2172  HE1 PHE A 148       7.195   2.120  -1.790  1.00  3.070          H  
ATOM   2173  HE2 PHE A 148       6.913  -1.954  -0.647  1.00  3.070          H  
ATOM   2174  HZ  PHE A 148       7.893   0.269  -0.332  1.00  3.070          H  
ATOM   2175  N   ARG A 149       7.167  -1.419  -5.422  1.00  2.560          N  
ATOM   2176  CA  ARG A 149       8.193  -2.448  -5.330  1.00  3.220          C  
ATOM   2177  C   ARG A 149       8.456  -2.854  -3.876  1.00  3.020          C  
ATOM   2178  O   ARG A 149       8.951  -2.056  -3.077  1.00  3.080          O  
ATOM   2179  CB  ARG A 149       9.500  -1.981  -5.944  1.00  4.240          C  
ATOM   2180  CG  ARG A 149      10.537  -3.083  -6.057  1.00  4.240          C  
ATOM   2181  CD  ARG A 149      11.803  -2.644  -6.664  1.00  4.240          C  
ATOM   2182  NE  ARG A 149      12.545  -1.769  -5.767  1.00  4.240          N  
ATOM   2183  CZ  ARG A 149      13.747  -1.220  -6.033  1.00  4.240          C  
ATOM   2184  NH1 ARG A 149      14.352  -1.457  -7.180  1.00  4.240          N  
ATOM   2185  NH2 ARG A 149      14.320  -0.440  -5.131  1.00  4.240          N  
ATOM   2186  H   ARG A 149       7.421  -0.442  -5.465  1.00  3.070          H  
ATOM   2187  HA  ARG A 149       7.848  -3.323  -5.877  1.00  3.860          H  
ATOM   2188 1HB  ARG A 149       9.317  -1.592  -6.942  1.00  5.090          H  
ATOM   2189 2HB  ARG A 149       9.919  -1.177  -5.343  1.00  5.090          H  
ATOM   2190 1HG  ARG A 149      10.755  -3.468  -5.062  1.00  5.090          H  
ATOM   2191 2HG  ARG A 149      10.140  -3.883  -6.671  1.00  5.090          H  
ATOM   2192 1HD  ARG A 149      12.416  -3.519  -6.886  1.00  5.090          H  
ATOM   2193 2HD  ARG A 149      11.591  -2.100  -7.584  1.00  5.090          H  
ATOM   2194  HE  ARG A 149      12.121  -1.557  -4.868  1.00  5.090          H  
ATOM   2195 1HH1 ARG A 149      13.920  -2.051  -7.870  1.00  5.090          H  
ATOM   2196 2HH1 ARG A 149      15.253  -1.041  -7.373  1.00  5.090          H  
ATOM   2197 1HH2 ARG A 149      13.856  -0.258  -4.251  1.00  5.090          H  
ATOM   2198 2HH2 ARG A 149      15.221  -0.024  -5.318  1.00  5.090          H  
ATOM   2199  N   ASP A 150       8.164  -4.113  -3.554  1.00  3.220          N  
ATOM   2200  CA  ASP A 150       8.311  -4.669  -2.207  1.00  3.340          C  
ATOM   2201  C   ASP A 150       9.750  -4.610  -1.717  1.00  3.540          C  
ATOM   2202  O   ASP A 150      10.687  -4.642  -2.525  1.00  4.060          O  
ATOM   2203  CB  ASP A 150       7.800  -6.105  -2.114  1.00  4.630          C  
ATOM   2204  CG  ASP A 150       7.894  -6.665  -0.683  1.00  4.630          C  
ATOM   2205  OD1 ASP A 150       7.059  -6.387   0.155  1.00  4.630          O  
ATOM   2206  OD2 ASP A 150       8.884  -7.339  -0.444  1.00  4.630          O  
ATOM   2207  H   ASP A 150       7.815  -4.719  -4.303  1.00  3.860          H  
ATOM   2208  HA  ASP A 150       7.707  -4.063  -1.531  1.00  4.010          H  
ATOM   2209 1HB  ASP A 150       6.763  -6.139  -2.432  1.00  5.550          H  
ATOM   2210 2HB  ASP A 150       8.367  -6.738  -2.785  1.00  5.550          H  
ATOM   2211  N   SER A 151       9.925  -4.666  -0.384  1.00  3.650          N  
ATOM   2212  CA  SER A 151      11.209  -4.621   0.334  1.00  3.870          C  
ATOM   2213  C   SER A 151      12.217  -5.674  -0.151  1.00  3.860          C  
ATOM   2214  O   SER A 151      13.428  -5.514   0.016  1.00  4.020          O  
ATOM   2215  CB  SER A 151      10.948  -4.826   1.813  1.00  5.330          C  
ATOM   2216  OG  SER A 151      10.204  -3.759   2.347  1.00  5.330          O  
ATOM   2217  H   SER A 151       9.094  -4.696   0.202  1.00  4.380          H  
ATOM   2218  HA  SER A 151      11.645  -3.632   0.185  1.00  4.640          H  
ATOM   2219 1HB  SER A 151      10.401  -5.761   1.954  1.00  6.400          H  
ATOM   2220 2HB  SER A 151      11.895  -4.917   2.341  1.00  6.400          H  
ATOM   2221  HG  SER A 151      10.067  -3.970   3.275  1.00  6.400          H  
ATOM   2222  N   ASN A 152      11.717  -6.716  -0.807  1.00  4.210          N  
ATOM   2223  CA  ASN A 152      12.523  -7.786  -1.377  1.00  4.740          C  
ATOM   2224  C   ASN A 152      12.961  -7.452  -2.806  1.00  4.590          C  
ATOM   2225  O   ASN A 152      13.520  -8.307  -3.490  1.00  5.080          O  
ATOM   2226  CB  ASN A 152      11.714  -9.062  -1.434  1.00  6.420          C  
ATOM   2227  CG  ASN A 152      11.560  -9.769  -0.168  1.00  6.420          C  
ATOM   2228  OD1 ASN A 152      12.366 -10.688   0.113  1.00  6.420          O  
ATOM   2229  ND2 ASN A 152      10.590  -9.374   0.616  1.00  6.420          N  
ATOM   2230  H   ASN A 152      10.692  -6.793  -0.859  1.00  5.050          H  
ATOM   2231  HA  ASN A 152      13.417  -7.924  -0.769  1.00  5.690          H  
ATOM   2232 1HB  ASN A 152      10.724  -8.819  -1.814  1.00  7.710          H  
ATOM   2233 2HB  ASN A 152      12.170  -9.714  -2.137  1.00  7.710          H  
ATOM   2234 1HD2 ASN A 152      10.446  -9.800   1.494  1.00  7.710          H  
ATOM   2235 2HD2 ASN A 152       9.975  -8.612   0.334  1.00  7.710          H  
ATOM   2236  N   ALA A 153      12.754  -6.195  -3.228  1.00  4.320          N  
ATOM   2237  CA  ALA A 153      13.043  -5.685  -4.564  1.00  4.680          C  
ATOM   2238  C   ALA A 153      12.176  -6.418  -5.563  1.00  4.670          C  
ATOM   2239  O   ALA A 153      12.627  -6.825  -6.635  1.00  5.350          O  
ATOM   2240  CB  ALA A 153      14.514  -5.836  -4.922  1.00  6.410          C  
ATOM   2241  H   ALA A 153      12.282  -5.548  -2.599  1.00  5.180          H  
ATOM   2242  HA  ALA A 153      12.781  -4.631  -4.582  1.00  5.620          H  
ATOM   2243 1HB  ALA A 153      14.685  -5.427  -5.917  1.00  7.690          H  
ATOM   2244 2HB  ALA A 153      15.116  -5.292  -4.197  1.00  7.690          H  
ATOM   2245 3HB  ALA A 153      14.797  -6.876  -4.913  1.00  7.690          H  
ATOM   2246  N   VAL A 154      10.907  -6.569  -5.197  1.00  4.170          N  
ATOM   2247  CA  VAL A 154       9.967  -7.281  -6.047  1.00  4.370          C  
ATOM   2248  C   VAL A 154       8.844  -6.424  -6.614  1.00  3.810          C  
ATOM   2249  O   VAL A 154       8.079  -5.744  -5.922  1.00  3.690          O  
ATOM   2250  CB  VAL A 154       9.398  -8.520  -5.341  1.00  6.040          C  
ATOM   2251  CG1 VAL A 154       8.395  -9.226  -6.258  1.00  6.040          C  
ATOM   2252  CG2 VAL A 154      10.546  -9.466  -4.984  1.00  6.040          C  
ATOM   2253  H   VAL A 154      10.634  -6.136  -4.311  1.00  5.000          H  
ATOM   2254  HA  VAL A 154      10.529  -7.662  -6.896  1.00  5.240          H  
ATOM   2255  HB  VAL A 154       8.873  -8.228  -4.442  1.00  7.250          H  
ATOM   2256 1HG1 VAL A 154       8.013 -10.105  -5.754  1.00  7.250          H  
ATOM   2257 2HG1 VAL A 154       7.555  -8.569  -6.499  1.00  7.250          H  
ATOM   2258 3HG1 VAL A 154       8.886  -9.535  -7.176  1.00  7.250          H  
ATOM   2259 1HG2 VAL A 154      10.145 -10.347  -4.482  1.00  7.250          H  
ATOM   2260 2HG2 VAL A 154      11.065  -9.772  -5.886  1.00  7.250          H  
ATOM   2261 3HG2 VAL A 154      11.229  -8.970  -4.338  1.00  7.250          H  
ATOM   2262  N   ARG A 155       8.795  -6.492  -7.926  1.00  3.970          N  
ATOM   2263  CA  ARG A 155       7.930  -5.791  -8.844  1.00  3.910          C  
ATOM   2264  C   ARG A 155       6.481  -6.251  -8.892  1.00  3.690          C  
ATOM   2265  O   ARG A 155       6.057  -7.224  -8.274  1.00  3.880          O  
ATOM   2266  CB  ARG A 155       8.477  -5.949 -10.251  1.00  5.500          C  
ATOM   2267  CG  ARG A 155       9.790  -5.298 -10.580  1.00  5.500          C  
ATOM   2268  CD  ARG A 155      10.191  -5.699 -11.963  1.00  5.500          C  
ATOM   2269  NE  ARG A 155      11.441  -5.121 -12.381  1.00  5.500          N  
ATOM   2270  CZ  ARG A 155      12.102  -5.444 -13.520  1.00  5.500          C  
ATOM   2271  NH1 ARG A 155      11.630  -6.364 -14.356  1.00  5.500          N  
ATOM   2272  NH2 ARG A 155      13.242  -4.826 -13.801  1.00  5.500          N  
ATOM   2273  H   ARG A 155       9.473  -7.111  -8.342  1.00  4.760          H  
ATOM   2274  HA  ARG A 155       7.941  -4.737  -8.569  1.00  4.690          H  
ATOM   2275 1HB  ARG A 155       8.631  -6.973 -10.399  1.00  6.600          H  
ATOM   2276 2HB  ARG A 155       7.755  -5.639 -10.996  1.00  6.600          H  
ATOM   2277 1HG  ARG A 155       9.688  -4.214 -10.543  1.00  6.600          H  
ATOM   2278 2HG  ARG A 155      10.558  -5.622  -9.878  1.00  6.600          H  
ATOM   2279 1HD  ARG A 155      10.292  -6.781 -11.998  1.00  6.600          H  
ATOM   2280 2HD  ARG A 155       9.415  -5.390 -12.668  1.00  6.600          H  
ATOM   2281  HE  ARG A 155      11.850  -4.414 -11.788  1.00  6.600          H  
ATOM   2282 1HH1 ARG A 155      10.746  -6.875 -14.168  1.00  6.600          H  
ATOM   2283 2HH1 ARG A 155      12.137  -6.592 -15.195  1.00  6.600          H  
ATOM   2284 1HH2 ARG A 155      13.607  -4.125 -13.170  1.00  6.600          H  
ATOM   2285 2HH2 ARG A 155      13.748  -5.053 -14.645  1.00  6.600          H  
ATOM   2286  N   PHE A 156       5.758  -5.482  -9.664  1.00  3.740          N  
ATOM   2287  CA  PHE A 156       4.369  -5.584 -10.035  1.00  3.890          C  
ATOM   2288  C   PHE A 156       4.214  -6.810 -10.973  1.00  3.600          C  
ATOM   2289  O   PHE A 156       5.221  -7.479 -11.225  1.00  3.800          O  
ATOM   2290  CB  PHE A 156       4.086  -4.239 -10.719  1.00  5.390          C  
ATOM   2291  CG  PHE A 156       5.007  -3.984 -11.872  1.00  5.390          C  
ATOM   2292  CD1 PHE A 156       4.705  -4.431 -13.134  1.00  5.390          C  
ATOM   2293  CD2 PHE A 156       6.213  -3.290 -11.687  1.00  5.390          C  
ATOM   2294  CE1 PHE A 156       5.565  -4.216 -14.177  1.00  5.390          C  
ATOM   2295  CE2 PHE A 156       7.067  -3.095 -12.727  1.00  5.390          C  
ATOM   2296  CZ  PHE A 156       6.745  -3.558 -13.972  1.00  5.390          C  
ATOM   2297  H   PHE A 156       6.255  -4.709 -10.062  1.00  4.490          H  
ATOM   2298  HA  PHE A 156       3.775  -5.706  -9.129  1.00  4.670          H  
ATOM   2299 1HB  PHE A 156       3.087  -4.101 -11.037  1.00  6.460          H  
ATOM   2300 2HB  PHE A 156       4.291  -3.479 -10.000  1.00  6.460          H  
ATOM   2301  HD1 PHE A 156       3.772  -4.963 -13.312  1.00  6.460          H  
ATOM   2302  HD2 PHE A 156       6.478  -2.910 -10.697  1.00  6.460          H  
ATOM   2303  HE1 PHE A 156       5.304  -4.579 -15.172  1.00  6.460          H  
ATOM   2304  HE2 PHE A 156       8.008  -2.571 -12.572  1.00  6.460          H  
ATOM   2305  HZ  PHE A 156       7.423  -3.401 -14.809  1.00  6.460          H  
ATOM   2306  N   PRO A 157       2.989  -7.158 -11.447  1.00  3.590          N  
ATOM   2307  CA  PRO A 157       2.658  -8.273 -12.343  1.00  3.640          C  
ATOM   2308  C   PRO A 157       3.341  -8.209 -13.704  1.00  3.520          C  
ATOM   2309  O   PRO A 157       3.587  -7.142 -14.249  1.00  3.780          O  
ATOM   2310  CB  PRO A 157       1.137  -8.117 -12.523  1.00  5.460          C  
ATOM   2311  CG  PRO A 157       0.676  -7.370 -11.300  1.00  5.460          C  
ATOM   2312  CD  PRO A 157       1.786  -6.422 -10.998  1.00  5.460          C  
ATOM   2313  HA  PRO A 157       2.884  -9.224 -11.855  1.00  4.370          H  
ATOM   2314 1HB  PRO A 157       0.917  -7.589 -13.463  1.00  6.550          H  
ATOM   2315 2HB  PRO A 157       0.677  -9.117 -12.602  1.00  6.550          H  
ATOM   2316 1HG  PRO A 157      -0.278  -6.854 -11.499  1.00  6.550          H  
ATOM   2317 2HG  PRO A 157       0.491  -8.073 -10.474  1.00  6.550          H  
ATOM   2318 1HD  PRO A 157       1.616  -5.530 -11.605  1.00  6.550          H  
ATOM   2319 2HD  PRO A 157       1.800  -6.225  -9.929  1.00  6.550          H  
ATOM   2320  N   ASP A 158       3.561  -9.374 -14.289  1.00  3.560          N  
ATOM   2321  CA  ASP A 158       4.156  -9.527 -15.600  1.00  3.790          C  
ATOM   2322  C   ASP A 158       3.164 -10.201 -16.538  1.00  3.640          C  
ATOM   2323  O   ASP A 158       3.362 -11.309 -17.035  1.00  3.830          O  
ATOM   2324  CB  ASP A 158       5.448 -10.317 -15.443  1.00  5.210          C  
ATOM   2325  CG  ASP A 158       5.212 -11.643 -14.678  1.00  5.210          C  
ATOM   2326  OD1 ASP A 158       4.127 -11.791 -14.109  1.00  5.210          O  
ATOM   2327  OD2 ASP A 158       6.144 -12.440 -14.562  1.00  5.210          O  
ATOM   2328  H   ASP A 158       3.345 -10.251 -13.804  1.00  4.270          H  
ATOM   2329  HA  ASP A 158       4.393  -8.540 -16.000  1.00  4.550          H  
ATOM   2330 1HB  ASP A 158       5.860 -10.544 -16.425  1.00  6.260          H  
ATOM   2331 2HB  ASP A 158       6.181  -9.707 -14.915  1.00  6.260          H  
ATOM   2332  N   ALA A 159       2.078  -9.473 -16.776  1.00  3.580          N  
ATOM   2333  CA  ALA A 159       0.941  -9.931 -17.550  1.00  3.710          C  
ATOM   2334  C   ALA A 159       0.287  -8.747 -18.234  1.00  3.160          C  
ATOM   2335  O   ALA A 159       0.444  -7.608 -17.807  1.00  3.500          O  
ATOM   2336  CB  ALA A 159      -0.063 -10.631 -16.649  1.00  5.140          C  
ATOM   2337  H   ALA A 159       2.035  -8.554 -16.352  1.00  4.300          H  
ATOM   2338  HA  ALA A 159       1.296 -10.621 -18.314  1.00  4.450          H  
ATOM   2339 1HB  ALA A 159      -0.909 -10.975 -17.238  1.00  6.170          H  
ATOM   2340 2HB  ALA A 159       0.418 -11.485 -16.169  1.00  6.170          H  
ATOM   2341 3HB  ALA A 159      -0.417  -9.934 -15.885  1.00  6.170          H  
ATOM   2342  N   GLY A 160      -0.474  -9.018 -19.287  1.00  2.880          N  
ATOM   2343  CA  GLY A 160      -1.164  -7.955 -20.009  1.00  2.820          C  
ATOM   2344  C   GLY A 160      -2.059  -7.095 -19.117  1.00  2.340          C  
ATOM   2345  O   GLY A 160      -1.953  -5.865 -19.127  1.00  2.540          O  
ATOM   2346  H   GLY A 160      -0.565  -9.973 -19.599  1.00  3.460          H  
ATOM   2347 1HA  GLY A 160      -0.420  -7.320 -20.487  1.00  3.380          H  
ATOM   2348 2HA  GLY A 160      -1.762  -8.392 -20.808  1.00  3.380          H  
ATOM   2349  N   LYS A 161      -2.947  -7.740 -18.357  1.00  2.000          N  
ATOM   2350  CA  LYS A 161      -3.894  -7.019 -17.506  1.00  1.830          C  
ATOM   2351  C   LYS A 161      -4.004  -7.607 -16.099  1.00  1.520          C  
ATOM   2352  O   LYS A 161      -3.068  -8.343 -15.778  1.00  1.640          O  
ATOM   2353  CB  LYS A 161      -5.269  -6.987 -18.172  1.00  2.630          C  
ATOM   2354  CG  LYS A 161      -5.949  -8.341 -18.367  1.00  2.630          C  
ATOM   2355  CD  LYS A 161      -7.303  -8.149 -19.044  1.00  2.630          C  
ATOM   2356  CE  LYS A 161      -8.052  -9.464 -19.201  1.00  2.630          C  
ATOM   2357  NZ  LYS A 161      -9.372  -9.273 -19.873  1.00  2.630          N  
ATOM   2358  H   LYS A 161      -2.959  -8.747 -18.375  1.00  2.400          H  
ATOM   2359  HA  LYS A 161      -3.544  -5.992 -17.395  1.00  2.200          H  
ATOM   2360 1HB  LYS A 161      -5.942  -6.368 -17.586  1.00  3.160          H  
ATOM   2361 2HB  LYS A 161      -5.171  -6.532 -19.151  1.00  3.160          H  
ATOM   2362 1HG  LYS A 161      -5.323  -8.987 -18.980  1.00  3.160          H  
ATOM   2363 2HG  LYS A 161      -6.105  -8.816 -17.397  1.00  3.160          H  
ATOM   2364 1HD  LYS A 161      -7.903  -7.469 -18.433  1.00  3.160          H  
ATOM   2365 2HD  LYS A 161      -7.161  -7.696 -20.026  1.00  3.160          H  
ATOM   2366 1HE  LYS A 161      -7.448 -10.150 -19.795  1.00  3.160          H  
ATOM   2367 2HE  LYS A 161      -8.216  -9.902 -18.214  1.00  3.160          H  
ATOM   2368 1HZ  LYS A 161      -9.840 -10.166 -19.960  1.00  3.160          H  
ATOM   2369 2HZ  LYS A 161      -9.943  -8.647 -19.322  1.00  3.160          H  
ATOM   2370 3HZ  LYS A 161      -9.233  -8.877 -20.794  1.00  3.160          H  
ATOM   2371  N   THR A 162      -4.422  -6.678 -15.232  1.00  1.280          N  
ATOM   2372  CA  THR A 162      -5.196  -7.117 -14.063  1.00  1.010          C  
ATOM   2373  C   THR A 162      -6.667  -7.342 -14.400  1.00  0.940          C  
ATOM   2374  O   THR A 162      -7.167  -6.864 -15.422  1.00  1.100          O  
ATOM   2375  CB  THR A 162      -5.092  -6.092 -12.906  1.00  1.520          C  
ATOM   2376  OG1 THR A 162      -5.657  -4.855 -13.317  1.00  1.520          O  
ATOM   2377  CG2 THR A 162      -3.636  -5.856 -12.521  1.00  1.520          C  
ATOM   2378  H   THR A 162      -3.701  -6.028 -14.961  1.00  1.540          H  
ATOM   2379  HA  THR A 162      -4.788  -8.065 -13.712  1.00  1.210          H  
ATOM   2380  HB  THR A 162      -5.636  -6.463 -12.042  1.00  1.830          H  
ATOM   2381  HG1 THR A 162      -6.616  -4.907 -13.288  1.00  1.830          H  
ATOM   2382 1HG2 THR A 162      -3.603  -5.137 -11.714  1.00  1.830          H  
ATOM   2383 2HG2 THR A 162      -3.196  -6.795 -12.194  1.00  1.830          H  
ATOM   2384 3HG2 THR A 162      -3.074  -5.468 -13.359  1.00  1.830          H  
ATOM   2385  N   LYS A 163      -7.387  -8.015 -13.503  1.00  0.800          N  
ATOM   2386  CA  LYS A 163      -8.810  -8.254 -13.708  1.00  0.770          C  
ATOM   2387  C   LYS A 163      -9.635  -7.268 -12.900  1.00  0.690          C  
ATOM   2388  O   LYS A 163      -9.408  -7.092 -11.700  1.00  0.640          O  
ATOM   2389  CB  LYS A 163      -9.167  -9.689 -13.325  1.00  1.090          C  
ATOM   2390  CG  LYS A 163      -8.515 -10.758 -14.189  1.00  1.090          C  
ATOM   2391  CD  LYS A 163      -8.925 -12.158 -13.730  1.00  1.090          C  
ATOM   2392  CE  LYS A 163      -8.267 -13.244 -14.575  1.00  1.090          C  
ATOM   2393  NZ  LYS A 163      -8.662 -14.615 -14.130  1.00  1.090          N  
ATOM   2394  H   LYS A 163      -6.934  -8.356 -12.648  1.00  0.960          H  
ATOM   2395  HA  LYS A 163      -9.045  -8.102 -14.763  1.00  0.920          H  
ATOM   2396 1HB  LYS A 163      -8.855  -9.868 -12.307  1.00  1.310          H  
ATOM   2397 2HB  LYS A 163     -10.249  -9.819 -13.368  1.00  1.310          H  
ATOM   2398 1HG  LYS A 163      -8.812 -10.616 -15.229  1.00  1.310          H  
ATOM   2399 2HG  LYS A 163      -7.431 -10.663 -14.125  1.00  1.310          H  
ATOM   2400 1HD  LYS A 163      -8.630 -12.292 -12.686  1.00  1.310          H  
ATOM   2401 2HD  LYS A 163     -10.008 -12.262 -13.800  1.00  1.310          H  
ATOM   2402 1HE  LYS A 163      -8.560 -13.112 -15.615  1.00  1.310          H  
ATOM   2403 2HE  LYS A 163      -7.183 -13.147 -14.498  1.00  1.310          H  
ATOM   2404 1HZ  LYS A 163      -8.205 -15.303 -14.714  1.00  1.310          H  
ATOM   2405 2HZ  LYS A 163      -8.383 -14.754 -13.169  1.00  1.310          H  
ATOM   2406 3HZ  LYS A 163      -9.664 -14.722 -14.208  1.00  1.310          H  
ATOM   2407  N   ILE A 164     -10.592  -6.605 -13.526  1.00  0.710          N  
ATOM   2408  CA  ILE A 164     -11.370  -5.620 -12.791  1.00  0.660          C  
ATOM   2409  C   ILE A 164     -12.853  -5.974 -12.801  1.00  0.690          C  
ATOM   2410  O   ILE A 164     -13.418  -6.273 -13.872  1.00  0.820          O  
ATOM   2411  CB  ILE A 164     -11.124  -4.204 -13.326  1.00  0.940          C  
ATOM   2412  CG1 ILE A 164      -9.602  -3.880 -13.359  1.00  0.940          C  
ATOM   2413  CG2 ILE A 164     -11.743  -3.207 -12.370  1.00  0.940          C  
ATOM   2414  CD1 ILE A 164      -8.921  -4.108 -14.689  1.00  0.940          C  
ATOM   2415  H   ILE A 164     -10.766  -6.774 -14.513  1.00  0.850          H  
ATOM   2416  HA  ILE A 164     -11.054  -5.629 -11.748  1.00  0.790          H  
ATOM   2417  HB  ILE A 164     -11.547  -4.101 -14.318  1.00  1.130          H  
ATOM   2418 1HG1 ILE A 164      -9.460  -2.834 -13.089  1.00  1.130          H  
ATOM   2419 2HG1 ILE A 164      -9.105  -4.494 -12.617  1.00  1.130          H  
ATOM   2420 1HG2 ILE A 164     -11.552  -2.246 -12.745  1.00  1.130          H  
ATOM   2421 2HG2 ILE A 164     -12.785  -3.342 -12.259  1.00  1.130          H  
ATOM   2422 3HG2 ILE A 164     -11.298  -3.312 -11.388  1.00  1.130          H  
ATOM   2423 1HD1 ILE A 164      -7.876  -3.853 -14.581  1.00  1.130          H  
ATOM   2424 2HD1 ILE A 164      -8.994  -5.138 -15.003  1.00  1.130          H  
ATOM   2425 3HD1 ILE A 164      -9.369  -3.486 -15.452  1.00  1.130          H  
ATOM   2426  N   GLN A 165     -13.445  -5.964 -11.600  1.00  0.620          N  
ATOM   2427  CA  GLN A 165     -14.846  -6.294 -11.348  1.00  0.700          C  
ATOM   2428  C   GLN A 165     -15.610  -5.230 -10.541  1.00  0.680          C  
ATOM   2429  O   GLN A 165     -15.020  -4.424  -9.806  1.00  0.730          O  
ATOM   2430  CB  GLN A 165     -14.953  -7.630 -10.606  1.00  0.950          C  
ATOM   2431  CG  GLN A 165     -14.371  -8.801 -11.365  1.00  0.950          C  
ATOM   2432  CD  GLN A 165     -14.622 -10.129 -10.708  1.00  0.950          C  
ATOM   2433  OE1 GLN A 165     -14.612 -10.264  -9.472  1.00  0.950          O  
ATOM   2434  NE2 GLN A 165     -14.845 -11.134 -11.539  1.00  0.950          N  
ATOM   2435  H   GLN A 165     -12.855  -5.680 -10.808  1.00  0.740          H  
ATOM   2436  HA  GLN A 165     -15.341  -6.403 -12.305  1.00  0.840          H  
ATOM   2437 1HB  GLN A 165     -14.443  -7.553  -9.647  1.00  1.140          H  
ATOM   2438 2HB  GLN A 165     -15.997  -7.852 -10.408  1.00  1.140          H  
ATOM   2439 1HG  GLN A 165     -14.806  -8.841 -12.348  1.00  1.140          H  
ATOM   2440 2HG  GLN A 165     -13.294  -8.666 -11.450  1.00  1.140          H  
ATOM   2441 1HE2 GLN A 165     -15.020 -12.055 -11.189  1.00  1.140          H  
ATOM   2442 2HE2 GLN A 165     -14.828 -10.967 -12.566  1.00  1.140          H  
ATOM   2443  N   ILE A 166     -16.933  -5.235 -10.690  1.00  0.650          N  
ATOM   2444  CA  ILE A 166     -17.821  -4.381  -9.900  1.00  0.670          C  
ATOM   2445  C   ILE A 166     -18.903  -5.136  -9.173  1.00  0.690          C  
ATOM   2446  O   ILE A 166     -19.199  -6.300  -9.469  1.00  0.760          O  
ATOM   2447  CB  ILE A 166     -18.467  -3.260 -10.728  1.00  0.930          C  
ATOM   2448  CG1 ILE A 166     -19.214  -3.788 -11.998  1.00  0.930          C  
ATOM   2449  CG2 ILE A 166     -17.505  -2.227 -11.015  1.00  0.930          C  
ATOM   2450  CD1 ILE A 166     -20.682  -4.126 -11.795  1.00  0.930          C  
ATOM   2451  H   ILE A 166     -17.322  -5.910 -11.350  1.00  0.780          H  
ATOM   2452  HA  ILE A 166     -17.223  -3.875  -9.153  1.00  0.800          H  
ATOM   2453  HB  ILE A 166     -19.240  -2.831 -10.118  1.00  1.120          H  
ATOM   2454 1HG1 ILE A 166     -19.159  -3.037 -12.762  1.00  1.120          H  
ATOM   2455 2HG1 ILE A 166     -18.710  -4.685 -12.362  1.00  1.120          H  
ATOM   2456 1HG2 ILE A 166     -17.999  -1.421 -11.527  1.00  1.120          H  
ATOM   2457 2HG2 ILE A 166     -17.083  -1.863 -10.079  1.00  1.120          H  
ATOM   2458 3HG2 ILE A 166     -16.753  -2.614 -11.606  1.00  1.120          H  
ATOM   2459 1HD1 ILE A 166     -21.098  -4.468 -12.741  1.00  1.120          H  
ATOM   2460 2HD1 ILE A 166     -20.808  -4.912 -11.060  1.00  1.120          H  
ATOM   2461 3HD1 ILE A 166     -21.217  -3.238 -11.464  1.00  1.120          H  
ATOM   2462  N   SER A 167     -19.526  -4.439  -8.233  1.00  0.660          N  
ATOM   2463  CA  SER A 167     -20.635  -5.005  -7.497  1.00  0.700          C  
ATOM   2464  C   SER A 167     -21.553  -3.945  -6.932  1.00  0.710          C  
ATOM   2465  O   SER A 167     -21.119  -2.838  -6.574  1.00  0.720          O  
ATOM   2466  CB  SER A 167     -20.170  -5.861  -6.362  1.00  0.960          C  
ATOM   2467  OG  SER A 167     -21.268  -6.405  -5.714  1.00  0.960          O  
ATOM   2468  H   SER A 167     -19.172  -3.505  -8.003  1.00  0.790          H  
ATOM   2469  HA  SER A 167     -21.213  -5.632  -8.179  1.00  0.840          H  
ATOM   2470 1HB  SER A 167     -19.557  -6.653  -6.738  1.00  1.160          H  
ATOM   2471 2HB  SER A 167     -19.579  -5.281  -5.673  1.00  1.160          H  
ATOM   2472  HG  SER A 167     -21.495  -7.208  -6.280  1.00  1.160          H  
ATOM   2473  N   ALA A 168     -22.843  -4.273  -6.877  1.00  0.820          N  
ATOM   2474  CA  ALA A 168     -23.825  -3.417  -6.231  1.00  0.890          C  
ATOM   2475  C   ALA A 168     -23.885  -3.666  -4.715  1.00  0.840          C  
ATOM   2476  O   ALA A 168     -24.458  -2.853  -3.979  1.00  0.900          O  
ATOM   2477  CB  ALA A 168     -25.199  -3.639  -6.836  1.00  1.220          C  
ATOM   2478  H   ALA A 168     -23.135  -5.176  -7.231  1.00  0.980          H  
ATOM   2479  HA  ALA A 168     -23.533  -2.380  -6.394  1.00  1.070          H  
ATOM   2480 1HB  ALA A 168     -25.916  -2.970  -6.358  1.00  1.460          H  
ATOM   2481 2HB  ALA A 168     -25.162  -3.431  -7.905  1.00  1.460          H  
ATOM   2482 3HB  ALA A 168     -25.501  -4.672  -6.672  1.00  1.460          H  
ATOM   2483  N   ASP A 169     -23.290  -4.770  -4.230  1.00  0.840          N  
ATOM   2484  CA  ASP A 169     -23.414  -5.077  -2.805  1.00  0.890          C  
ATOM   2485  C   ASP A 169     -22.148  -5.582  -2.098  1.00  0.800          C  
ATOM   2486  O   ASP A 169     -22.160  -5.798  -0.884  1.00  0.840          O  
ATOM   2487  CB  ASP A 169     -24.532  -6.104  -2.659  1.00  1.230          C  
ATOM   2488  CG  ASP A 169     -24.212  -7.421  -3.406  1.00  1.230          C  
ATOM   2489  OD1 ASP A 169     -23.023  -7.726  -3.601  1.00  1.230          O  
ATOM   2490  OD2 ASP A 169     -25.139  -8.104  -3.794  1.00  1.230          O  
ATOM   2491  H   ASP A 169     -22.795  -5.416  -4.841  1.00  1.010          H  
ATOM   2492  HA  ASP A 169     -23.722  -4.166  -2.295  1.00  1.070          H  
ATOM   2493 1HB  ASP A 169     -24.687  -6.326  -1.603  1.00  1.470          H  
ATOM   2494 2HB  ASP A 169     -25.463  -5.687  -3.050  1.00  1.470          H  
ATOM   2495  N   GLY A 170     -21.039  -5.682  -2.821  1.00  0.780          N  
ATOM   2496  CA  GLY A 170     -19.755  -6.051  -2.239  1.00  0.820          C  
ATOM   2497  C   GLY A 170     -19.502  -7.538  -2.135  1.00  0.900          C  
ATOM   2498  O   GLY A 170     -18.395  -7.943  -1.738  1.00  1.030          O  
ATOM   2499  H   GLY A 170     -21.095  -5.550  -3.823  1.00  0.940          H  
ATOM   2500 1HA  GLY A 170     -18.968  -5.599  -2.834  1.00  0.980          H  
ATOM   2501 2HA  GLY A 170     -19.681  -5.612  -1.248  1.00  0.980          H  
ATOM   2502  N   LYS A 171     -20.511  -8.343  -2.489  1.00  0.900          N  
ATOM   2503  CA  LYS A 171     -20.436  -9.797  -2.429  1.00  0.990          C  
ATOM   2504  C   LYS A 171     -20.593 -10.442  -3.806  1.00  1.060          C  
ATOM   2505  O   LYS A 171     -19.889 -11.403  -4.126  1.00  1.290          O  
ATOM   2506  CB  LYS A 171     -21.506 -10.329  -1.479  1.00  1.350          C  
ATOM   2507  CG  LYS A 171     -21.296  -9.916  -0.026  1.00  1.350          C  
ATOM   2508  CD  LYS A 171     -22.371 -10.491   0.887  1.00  1.350          C  
ATOM   2509  CE  LYS A 171     -22.148 -10.071   2.337  1.00  1.350          C  
ATOM   2510  NZ  LYS A 171     -23.212 -10.595   3.243  1.00  1.350          N  
ATOM   2511  H   LYS A 171     -21.386  -7.913  -2.813  1.00  1.080          H  
ATOM   2512  HA  LYS A 171     -19.457 -10.077  -2.044  1.00  1.190          H  
ATOM   2513 1HB  LYS A 171     -22.484  -9.959  -1.800  1.00  1.620          H  
ATOM   2514 2HB  LYS A 171     -21.530 -11.416  -1.531  1.00  1.620          H  
ATOM   2515 1HG  LYS A 171     -20.315 -10.252   0.307  1.00  1.620          H  
ATOM   2516 2HG  LYS A 171     -21.326  -8.825   0.036  1.00  1.620          H  
ATOM   2517 1HD  LYS A 171     -23.350 -10.136   0.559  1.00  1.620          H  
ATOM   2518 2HD  LYS A 171     -22.358 -11.579   0.827  1.00  1.620          H  
ATOM   2519 1HE  LYS A 171     -21.183 -10.449   2.671  1.00  1.620          H  
ATOM   2520 2HE  LYS A 171     -22.140  -8.982   2.394  1.00  1.620          H  
ATOM   2521 1HZ  LYS A 171     -23.025 -10.295   4.190  1.00  1.620          H  
ATOM   2522 2HZ  LYS A 171     -24.113 -10.241   2.951  1.00  1.620          H  
ATOM   2523 3HZ  LYS A 171     -23.221 -11.605   3.208  1.00  1.620          H  
ATOM   2524  N   ASN A 172     -21.516  -9.919  -4.615  1.00  1.060          N  
ATOM   2525  CA  ASN A 172     -21.769 -10.451  -5.951  1.00  1.200          C  
ATOM   2526  C   ASN A 172     -21.000  -9.654  -7.002  1.00  1.120          C  
ATOM   2527  O   ASN A 172     -21.429  -8.567  -7.411  1.00  1.200          O  
ATOM   2528  CB  ASN A 172     -23.256 -10.449  -6.230  1.00  1.620          C  
ATOM   2529  CG  ASN A 172     -23.998 -11.434  -5.364  1.00  1.620          C  
ATOM   2530  OD1 ASN A 172     -23.792 -12.655  -5.471  1.00  1.620          O  
ATOM   2531  ND2 ASN A 172     -24.844 -10.936  -4.498  1.00  1.620          N  
ATOM   2532  H   ASN A 172     -22.089  -9.135  -4.280  1.00  1.270          H  
ATOM   2533  HA  ASN A 172     -21.409 -11.478  -5.993  1.00  1.440          H  
ATOM   2534 1HB  ASN A 172     -23.658  -9.449  -6.038  1.00  1.950          H  
ATOM   2535 2HB  ASN A 172     -23.434 -10.684  -7.277  1.00  1.950          H  
ATOM   2536 1HD2 ASN A 172     -25.360 -11.539  -3.894  1.00  1.950          H  
ATOM   2537 2HD2 ASN A 172     -24.972  -9.920  -4.416  1.00  1.950          H  
ATOM   2538  N   TRP A 173     -19.861 -10.194  -7.432  1.00  1.120          N  
ATOM   2539  CA  TRP A 173     -18.959  -9.478  -8.328  1.00  1.030          C  
ATOM   2540  C   TRP A 173     -18.994  -9.960  -9.770  1.00  1.060          C  
ATOM   2541  O   TRP A 173     -18.991 -11.167 -10.029  1.00  1.280          O  
ATOM   2542  CB  TRP A 173     -17.543  -9.630  -7.785  1.00  1.480          C  
ATOM   2543  CG  TRP A 173     -17.375  -8.920  -6.512  1.00  1.480          C  
ATOM   2544  CD1 TRP A 173     -17.566  -9.391  -5.248  1.00  1.480          C  
ATOM   2545  CD2 TRP A 173     -16.987  -7.574  -6.373  1.00  1.480          C  
ATOM   2546  NE1 TRP A 173     -17.332  -8.399  -4.350  1.00  1.480          N  
ATOM   2547  CE2 TRP A 173     -16.990  -7.284  -5.025  1.00  1.480          C  
ATOM   2548  CE3 TRP A 173     -16.659  -6.598  -7.265  1.00  1.480          C  
ATOM   2549  CZ2 TRP A 173     -16.684  -6.063  -4.573  1.00  1.480          C  
ATOM   2550  CZ3 TRP A 173     -16.343  -5.375  -6.800  1.00  1.480          C  
ATOM   2551  CH2 TRP A 173     -16.355  -5.113  -5.510  1.00  1.480          C  
ATOM   2552  H   TRP A 173     -19.595 -11.111  -7.095  1.00  1.340          H  
ATOM   2553  HA  TRP A 173     -19.231  -8.428  -8.316  1.00  1.240          H  
ATOM   2554 1HB  TRP A 173     -17.314 -10.682  -7.638  1.00  1.770          H  
ATOM   2555 2HB  TRP A 173     -16.834  -9.235  -8.502  1.00  1.770          H  
ATOM   2556  HD1 TRP A 173     -17.872 -10.401  -4.995  1.00  1.770          H  
ATOM   2557  HE1 TRP A 173     -17.415  -8.445  -3.309  1.00  1.770          H  
ATOM   2558  HE3 TRP A 173     -16.652  -6.805  -8.322  1.00  1.770          H  
ATOM   2559  HZ2 TRP A 173     -16.690  -5.829  -3.514  1.00  1.770          H  
ATOM   2560  HZ3 TRP A 173     -16.075  -4.612  -7.498  1.00  1.770          H  
ATOM   2561  HH2 TRP A 173     -16.077  -4.127  -5.205  1.00  1.770          H  
ATOM   2562  N   THR A 174     -18.971  -9.005 -10.706  1.00  0.890          N  
ATOM   2563  CA  THR A 174     -18.915  -9.316 -12.136  1.00  0.930          C  
ATOM   2564  C   THR A 174     -17.889  -8.458 -12.869  1.00  0.780          C  
ATOM   2565  O   THR A 174     -17.568  -7.348 -12.449  1.00  0.770          O  
ATOM   2566  CB  THR A 174     -20.290  -9.112 -12.818  1.00  1.290          C  
ATOM   2567  OG1 THR A 174     -20.658  -7.727 -12.743  1.00  1.290          O  
ATOM   2568  CG2 THR A 174     -21.361  -9.945 -12.123  1.00  1.290          C  
ATOM   2569  H   THR A 174     -19.019  -8.030 -10.392  1.00  1.070          H  
ATOM   2570  HA  THR A 174     -18.620 -10.358 -12.250  1.00  1.120          H  
ATOM   2571  HB  THR A 174     -20.221  -9.408 -13.865  1.00  1.540          H  
ATOM   2572  HG1 THR A 174     -20.070  -7.201 -13.310  1.00  1.540          H  
ATOM   2573 1HG2 THR A 174     -22.317  -9.790 -12.620  1.00  1.540          H  
ATOM   2574 2HG2 THR A 174     -21.090 -10.999 -12.174  1.00  1.540          H  
ATOM   2575 3HG2 THR A 174     -21.450  -9.645 -11.083  1.00  1.540          H  
ATOM   2576  N   ASP A 175     -17.416  -8.956 -14.006  1.00  0.830          N  
ATOM   2577  CA  ASP A 175     -16.444  -8.245 -14.844  1.00  1.030          C  
ATOM   2578  C   ASP A 175     -17.001  -6.949 -15.402  1.00  1.070          C  
ATOM   2579  O   ASP A 175     -18.199  -6.862 -15.691  1.00  1.440          O  
ATOM   2580  CB  ASP A 175     -16.013  -9.125 -16.014  1.00  1.360          C  
ATOM   2581  CG  ASP A 175     -15.176 -10.356 -15.610  1.00  1.360          C  
ATOM   2582  OD1 ASP A 175     -14.760 -10.488 -14.466  1.00  1.360          O  
ATOM   2583  OD2 ASP A 175     -14.967 -11.165 -16.474  1.00  1.360          O  
ATOM   2584  H   ASP A 175     -17.721  -9.875 -14.296  1.00  1.000          H  
ATOM   2585  HA  ASP A 175     -15.569  -7.999 -14.251  1.00  1.240          H  
ATOM   2586 1HB  ASP A 175     -16.894  -9.463 -16.556  1.00  1.630          H  
ATOM   2587 2HB  ASP A 175     -15.424  -8.517 -16.709  1.00  1.630          H  
ATOM   2588  N   LEU A 176     -16.132  -5.961 -15.621  1.00  1.090          N  
ATOM   2589  CA  LEU A 176     -16.596  -4.726 -16.254  1.00  1.120          C  
ATOM   2590  C   LEU A 176     -16.577  -4.898 -17.769  1.00  1.290          C  
ATOM   2591  O   LEU A 176     -15.558  -5.279 -18.374  1.00  1.470          O  
ATOM   2592  CB  LEU A 176     -15.743  -3.499 -15.929  1.00  1.560          C  
ATOM   2593  CG  LEU A 176     -15.897  -2.860 -14.548  1.00  1.560          C  
ATOM   2594  CD1 LEU A 176     -15.063  -3.598 -13.658  1.00  1.560          C  
ATOM   2595  CD2 LEU A 176     -15.484  -1.402 -14.550  1.00  1.560          C  
ATOM   2596  H   LEU A 176     -15.160  -6.070 -15.300  1.00  1.310          H  
ATOM   2597  HA  LEU A 176     -17.623  -4.536 -15.940  1.00  1.340          H  
ATOM   2598 1HB  LEU A 176     -14.707  -3.792 -16.038  1.00  1.870          H  
ATOM   2599 2HB  LEU A 176     -15.967  -2.734 -16.673  1.00  1.870          H  
ATOM   2600  HG  LEU A 176     -16.921  -2.946 -14.215  1.00  1.870          H  
ATOM   2601 1HD1 LEU A 176     -15.092  -3.212 -12.673  1.00  1.870          H  
ATOM   2602 2HD1 LEU A 176     -15.367  -4.604 -13.637  1.00  1.870          H  
ATOM   2603 3HD1 LEU A 176     -14.055  -3.527 -14.034  1.00  1.870          H  
ATOM   2604 1HD2 LEU A 176     -15.594  -0.993 -13.549  1.00  1.870          H  
ATOM   2605 2HD2 LEU A 176     -14.458  -1.319 -14.842  1.00  1.870          H  
ATOM   2606 3HD2 LEU A 176     -16.110  -0.840 -15.243  1.00  1.870          H  
ATOM   2607  N   ALA A 177     -17.712  -4.588 -18.379  1.00  2.050          N  
ATOM   2608  CA  ALA A 177     -17.910  -4.720 -19.811  1.00  2.690          C  
ATOM   2609  C   ALA A 177     -16.929  -3.890 -20.615  1.00  2.570          C  
ATOM   2610  O   ALA A 177     -16.569  -2.776 -20.226  1.00  2.670          O  
ATOM   2611  CB  ALA A 177     -19.325  -4.304 -20.168  1.00  3.510          C  
ATOM   2612  H   ALA A 177     -18.487  -4.276 -17.810  1.00  2.460          H  
ATOM   2613  HA  ALA A 177     -17.765  -5.768 -20.075  1.00  3.230          H  
ATOM   2614 1HB  ALA A 177     -19.484  -4.431 -21.239  1.00  4.210          H  
ATOM   2615 2HB  ALA A 177     -20.031  -4.922 -19.618  1.00  4.210          H  
ATOM   2616 3HB  ALA A 177     -19.476  -3.260 -19.903  1.00  4.210          H  
ATOM   2617  N   ALA A 178     -16.514  -4.456 -21.752  1.00  2.650          N  
ATOM   2618  CA  ALA A 178     -15.610  -3.820 -22.702  1.00  2.630          C  
ATOM   2619  C   ALA A 178     -14.322  -3.325 -22.072  1.00  1.850          C  
ATOM   2620  O   ALA A 178     -13.913  -2.199 -22.342  1.00  1.990          O  
ATOM   2621  CB  ALA A 178     -16.295  -2.647 -23.376  1.00  3.690          C  
ATOM   2622  H   ALA A 178     -16.855  -5.382 -21.970  1.00  3.180          H  
ATOM   2623  HA  ALA A 178     -15.352  -4.563 -23.457  1.00  3.160          H  
ATOM   2624 1HB  ALA A 178     -15.621  -2.210 -24.116  1.00  4.430          H  
ATOM   2625 2HB  ALA A 178     -17.205  -2.984 -23.870  1.00  4.430          H  
ATOM   2626 3HB  ALA A 178     -16.536  -1.907 -22.637  1.00  4.430          H  
ATOM   2627  N   THR A 179     -13.687  -4.135 -21.229  1.00  1.890          N  
ATOM   2628  CA  THR A 179     -12.420  -3.701 -20.658  1.00  2.060          C  
ATOM   2629  C   THR A 179     -11.357  -3.643 -21.756  1.00  1.980          C  
ATOM   2630  O   THR A 179     -11.128  -4.632 -22.459  1.00  2.200          O  
ATOM   2631  CB  THR A 179     -11.935  -4.647 -19.517  1.00  2.820          C  
ATOM   2632  OG1 THR A 179     -12.887  -4.657 -18.404  1.00  2.820          O  
ATOM   2633  CG2 THR A 179     -10.521  -4.170 -18.988  1.00  2.820          C  
ATOM   2634  H   THR A 179     -14.066  -5.046 -21.019  1.00  2.270          H  
ATOM   2635  HA  THR A 179     -12.545  -2.703 -20.246  1.00  2.470          H  
ATOM   2636  HB  THR A 179     -11.846  -5.661 -19.901  1.00  3.380          H  
ATOM   2637  HG1 THR A 179     -13.790  -5.020 -18.645  1.00  3.380          H  
ATOM   2638 1HG2 THR A 179     -10.188  -4.836 -18.193  1.00  3.380          H  
ATOM   2639 2HG2 THR A 179      -9.791  -4.189 -19.794  1.00  3.380          H  
ATOM   2640 3HG2 THR A 179     -10.594  -3.158 -18.606  1.00  3.380          H  
ATOM   2641  N   GLU A 180     -10.668  -2.505 -21.853  1.00  2.140          N  
ATOM   2642  CA  GLU A 180      -9.579  -2.313 -22.815  1.00  2.330          C  
ATOM   2643  C   GLU A 180      -8.353  -1.772 -22.095  1.00  2.430          C  
ATOM   2644  O   GLU A 180      -8.457  -0.951 -21.178  1.00  2.980          O  
ATOM   2645  CB  GLU A 180      -9.985  -1.380 -23.966  1.00  3.190          C  
ATOM   2646  CG  GLU A 180     -11.105  -1.916 -24.874  1.00  3.190          C  
ATOM   2647  CD  GLU A 180     -11.407  -1.000 -26.049  1.00  3.190          C  
ATOM   2648  OE1 GLU A 180     -10.831   0.062 -26.107  1.00  3.190          O  
ATOM   2649  OE2 GLU A 180     -12.195  -1.371 -26.892  1.00  3.190          O  
ATOM   2650  H   GLU A 180     -10.961  -1.732 -21.249  1.00  2.570          H  
ATOM   2651  HA  GLU A 180      -9.317  -3.280 -23.244  1.00  2.800          H  
ATOM   2652 1HB  GLU A 180     -10.331  -0.435 -23.551  1.00  3.820          H  
ATOM   2653 2HB  GLU A 180      -9.115  -1.167 -24.585  1.00  3.820          H  
ATOM   2654 1HG  GLU A 180     -10.821  -2.899 -25.245  1.00  3.820          H  
ATOM   2655 2HG  GLU A 180     -12.009  -2.035 -24.274  1.00  3.820          H  
ATOM   2656  N   THR A 181      -7.172  -2.217 -22.509  1.00  2.420          N  
ATOM   2657  CA  THR A 181      -5.956  -1.800 -21.825  1.00  2.810          C  
ATOM   2658  C   THR A 181      -4.873  -1.311 -22.750  1.00  2.960          C  
ATOM   2659  O   THR A 181      -4.994  -1.340 -23.977  1.00  3.120          O  
ATOM   2660  CB  THR A 181      -5.335  -2.964 -21.040  1.00  3.780          C  
ATOM   2661  OG1 THR A 181      -4.763  -3.914 -21.962  1.00  3.780          O  
ATOM   2662  CG2 THR A 181      -6.431  -3.652 -20.244  1.00  3.780          C  
ATOM   2663  H   THR A 181      -7.105  -2.873 -23.276  1.00  2.900          H  
ATOM   2664  HA  THR A 181      -6.194  -0.988 -21.135  1.00  3.370          H  
ATOM   2665  HB  THR A 181      -4.569  -2.594 -20.361  1.00  4.530          H  
ATOM   2666  HG1 THR A 181      -3.916  -3.535 -22.365  1.00  4.530          H  
ATOM   2667 1HG2 THR A 181      -6.009  -4.463 -19.672  1.00  4.530          H  
ATOM   2668 2HG2 THR A 181      -6.865  -2.923 -19.591  1.00  4.530          H  
ATOM   2669 3HG2 THR A 181      -7.196  -4.046 -20.902  1.00  4.530          H  
ATOM   2670  N   ILE A 182      -3.801  -0.872 -22.114  1.00  3.340          N  
ATOM   2671  CA  ILE A 182      -2.565  -0.480 -22.757  1.00  3.850          C  
ATOM   2672  C   ILE A 182      -1.987  -1.740 -23.405  1.00  3.680          C  
ATOM   2673  O   ILE A 182      -2.476  -2.849 -23.140  1.00  3.640          O  
ATOM   2674  CB  ILE A 182      -1.599   0.119 -21.713  1.00  5.190          C  
ATOM   2675  CG1 ILE A 182      -1.249  -0.969 -20.647  1.00  5.190          C  
ATOM   2676  CG2 ILE A 182      -2.256   1.377 -21.046  1.00  5.190          C  
ATOM   2677  CD1 ILE A 182      -0.181  -0.579 -19.715  1.00  5.190          C  
ATOM   2678  H   ILE A 182      -3.854  -0.848 -21.106  1.00  4.010          H  
ATOM   2679  HA  ILE A 182      -2.767   0.257 -23.533  1.00  4.620          H  
ATOM   2680  HB  ILE A 182      -0.670   0.411 -22.208  1.00  6.220          H  
ATOM   2681 1HG1 ILE A 182      -2.132  -1.204 -20.064  1.00  6.220          H  
ATOM   2682 2HG1 ILE A 182      -0.910  -1.882 -21.150  1.00  6.220          H  
ATOM   2683 1HG2 ILE A 182      -1.586   1.830 -20.324  1.00  6.220          H  
ATOM   2684 2HG2 ILE A 182      -2.478   2.108 -21.823  1.00  6.220          H  
ATOM   2685 3HG2 ILE A 182      -3.185   1.099 -20.542  1.00  6.220          H  
ATOM   2686 1HD1 ILE A 182      -0.008  -1.390 -19.019  1.00  6.220          H  
ATOM   2687 2HD1 ILE A 182       0.729  -0.370 -20.256  1.00  6.220          H  
ATOM   2688 3HD1 ILE A 182      -0.484   0.288 -19.183  1.00  6.220          H  
ATOM   2689  N   ALA A 183      -0.985  -1.601 -24.275  1.00  3.850          N  
ATOM   2690  CA  ALA A 183      -0.426  -2.789 -24.911  1.00  3.950          C  
ATOM   2691  C   ALA A 183       0.161  -3.706 -23.860  1.00  3.920          C  
ATOM   2692  O   ALA A 183       0.826  -3.241 -22.935  1.00  4.260          O  
ATOM   2693  CB  ALA A 183       0.645  -2.423 -25.918  1.00  5.490          C  
ATOM   2694  H   ALA A 183      -0.574  -0.676 -24.463  1.00  4.620          H  
ATOM   2695  HA  ALA A 183      -1.234  -3.316 -25.419  1.00  4.740          H  
ATOM   2696 1HB  ALA A 183       1.031  -3.325 -26.385  1.00  6.590          H  
ATOM   2697 2HB  ALA A 183       0.219  -1.774 -26.680  1.00  6.590          H  
ATOM   2698 3HB  ALA A 183       1.441  -1.908 -25.420  1.00  6.590          H  
ATOM   2699  N   ALA A 184       0.076  -5.018 -24.080  1.00  3.910          N  
ATOM   2700  CA  ALA A 184       0.655  -5.960 -23.125  1.00  4.050          C  
ATOM   2701  C   ALA A 184       2.138  -5.688 -22.912  1.00  4.110          C  
ATOM   2702  O   ALA A 184       2.664  -5.886 -21.823  1.00  4.570          O  
ATOM   2703  CB  ALA A 184       0.467  -7.383 -23.599  1.00  5.610          C  
ATOM   2704  H   ALA A 184      -0.442  -5.360 -24.878  1.00  4.690          H  
ATOM   2705  HA  ALA A 184       0.146  -5.819 -22.172  1.00  4.860          H  
ATOM   2706 1HB  ALA A 184       0.885  -8.069 -22.863  1.00  6.740          H  
ATOM   2707 2HB  ALA A 184      -0.594  -7.586 -23.727  1.00  6.740          H  
ATOM   2708 3HB  ALA A 184       0.982  -7.516 -24.553  1.00  6.740          H  
ATOM   2709  N   GLN A 185       2.828  -5.233 -23.944  1.00  4.140          N  
ATOM   2710  CA  GLN A 185       4.232  -4.926 -23.800  1.00  4.370          C  
ATOM   2711  C   GLN A 185       4.439  -3.732 -22.854  1.00  4.370          C  
ATOM   2712  O   GLN A 185       5.394  -3.703 -22.078  1.00  5.070          O  
ATOM   2713  CB  GLN A 185       4.831  -4.623 -25.175  1.00  6.030          C  
ATOM   2714  CG  GLN A 185       4.831  -5.824 -26.123  1.00  6.030          C  
ATOM   2715  CD  GLN A 185       3.498  -6.009 -26.883  1.00  6.030          C  
ATOM   2716  OE1 GLN A 185       2.436  -5.495 -26.489  1.00  6.030          O  
ATOM   2717  NE2 GLN A 185       3.559  -6.750 -27.976  1.00  6.030          N  
ATOM   2718  H   GLN A 185       2.376  -5.117 -24.849  1.00  4.970          H  
ATOM   2719  HA  GLN A 185       4.735  -5.792 -23.371  1.00  5.240          H  
ATOM   2720 1HB  GLN A 185       4.273  -3.813 -25.645  1.00  7.230          H  
ATOM   2721 2HB  GLN A 185       5.860  -4.286 -25.055  1.00  7.230          H  
ATOM   2722 1HG  GLN A 185       5.626  -5.691 -26.856  1.00  7.230          H  
ATOM   2723 2HG  GLN A 185       5.012  -6.726 -25.538  1.00  7.230          H  
ATOM   2724 1HE2 GLN A 185       2.735  -6.915 -28.520  1.00  7.230          H  
ATOM   2725 2HE2 GLN A 185       4.431  -7.149 -28.263  1.00  7.230          H  
ATOM   2726  N   GLU A 186       3.527  -2.749 -22.892  1.00  3.910          N  
ATOM   2727  CA  GLU A 186       3.619  -1.553 -22.059  1.00  4.330          C  
ATOM   2728  C   GLU A 186       3.459  -1.949 -20.606  1.00  3.620          C  
ATOM   2729  O   GLU A 186       4.168  -1.458 -19.730  1.00  3.980          O  
ATOM   2730  CB  GLU A 186       2.576  -0.491 -22.473  1.00  5.890          C  
ATOM   2731  CG  GLU A 186       2.857   0.198 -23.818  1.00  5.890          C  
ATOM   2732  CD  GLU A 186       1.759   1.199 -24.275  1.00  5.890          C  
ATOM   2733  OE1 GLU A 186       0.604   0.825 -24.501  1.00  5.890          O  
ATOM   2734  OE2 GLU A 186       2.100   2.353 -24.381  1.00  5.890          O  
ATOM   2735  H   GLU A 186       2.707  -2.850 -23.478  1.00  4.690          H  
ATOM   2736  HA  GLU A 186       4.612  -1.116 -22.180  1.00  5.200          H  
ATOM   2737 1HB  GLU A 186       1.592  -0.941 -22.529  1.00  7.070          H  
ATOM   2738 2HB  GLU A 186       2.535   0.285 -21.711  1.00  7.070          H  
ATOM   2739 1HG  GLU A 186       3.794   0.746 -23.716  1.00  7.070          H  
ATOM   2740 2HG  GLU A 186       3.013  -0.555 -24.578  1.00  7.070          H  
ATOM   2741  N   SER A 187       2.606  -2.940 -20.370  1.00  3.000          N  
ATOM   2742  CA  SER A 187       2.319  -3.431 -19.028  1.00  2.570          C  
ATOM   2743  C   SER A 187       3.558  -3.966 -18.292  1.00  2.210          C  
ATOM   2744  O   SER A 187       3.526  -4.105 -17.069  1.00  2.790          O  
ATOM   2745  CB  SER A 187       1.233  -4.504 -19.049  1.00  3.770          C  
ATOM   2746  OG  SER A 187      -0.018  -3.977 -19.435  1.00  3.770          O  
ATOM   2747  H   SER A 187       2.053  -3.285 -21.166  1.00  3.600          H  
ATOM   2748  HA  SER A 187       1.927  -2.602 -18.459  1.00  3.080          H  
ATOM   2749 1HB  SER A 187       1.514  -5.300 -19.724  1.00  4.520          H  
ATOM   2750 2HB  SER A 187       1.145  -4.948 -18.058  1.00  4.520          H  
ATOM   2751  HG  SER A 187      -0.663  -4.730 -19.397  1.00  4.520          H  
ATOM   2752  N   SER A 188       4.647  -4.293 -19.013  1.00  2.050          N  
ATOM   2753  CA  SER A 188       5.850  -4.825 -18.373  1.00  2.360          C  
ATOM   2754  C   SER A 188       6.820  -3.754 -17.845  1.00  2.350          C  
ATOM   2755  O   SER A 188       7.800  -4.085 -17.173  1.00  2.990          O  
ATOM   2756  CB  SER A 188       6.596  -5.733 -19.335  1.00  3.180          C  
ATOM   2757  OG  SER A 188       5.851  -6.886 -19.640  1.00  3.180          O  
ATOM   2758  H   SER A 188       4.669  -4.142 -20.027  1.00  2.460          H  
ATOM   2759  HA  SER A 188       5.530  -5.430 -17.526  1.00  2.830          H  
ATOM   2760 1HB  SER A 188       6.805  -5.181 -20.254  1.00  3.820          H  
ATOM   2761 2HB  SER A 188       7.551  -6.017 -18.900  1.00  3.820          H  
ATOM   2762  HG  SER A 188       6.390  -7.394 -20.250  1.00  3.820          H  
ATOM   2763  N   GLU A 189       6.585  -2.482 -18.160  1.00  2.170          N  
ATOM   2764  CA  GLU A 189       7.470  -1.407 -17.703  1.00  2.530          C  
ATOM   2765  C   GLU A 189       7.030  -0.956 -16.317  1.00  2.130          C  
ATOM   2766  O   GLU A 189       5.898  -1.235 -15.922  1.00  2.720          O  
ATOM   2767  CB  GLU A 189       7.488  -0.217 -18.670  1.00  3.400          C  
ATOM   2768  CG  GLU A 189       8.039  -0.506 -20.056  1.00  3.400          C  
ATOM   2769  CD  GLU A 189       8.123   0.746 -20.904  1.00  3.400          C  
ATOM   2770  OE1 GLU A 189       7.712   1.787 -20.430  1.00  3.400          O  
ATOM   2771  OE2 GLU A 189       8.591   0.664 -22.016  1.00  3.400          O  
ATOM   2772  H   GLU A 189       5.756  -2.248 -18.720  1.00  2.600          H  
ATOM   2773  HA  GLU A 189       8.484  -1.795 -17.628  1.00  3.040          H  
ATOM   2774 1HB  GLU A 189       6.484   0.150 -18.817  1.00  4.080          H  
ATOM   2775 2HB  GLU A 189       8.069   0.596 -18.236  1.00  4.080          H  
ATOM   2776 1HG  GLU A 189       9.030  -0.947 -19.964  1.00  4.080          H  
ATOM   2777 2HG  GLU A 189       7.386  -1.234 -20.546  1.00  4.080          H  
ATOM   2778  N   ARG A 190       7.901  -0.248 -15.577  1.00  1.850          N  
ATOM   2779  CA  ARG A 190       7.510   0.258 -14.257  1.00  2.210          C  
ATOM   2780  C   ARG A 190       6.125   0.844 -14.337  1.00  2.240          C  
ATOM   2781  O   ARG A 190       5.841   1.660 -15.221  1.00  2.580          O  
ATOM   2782  CB  ARG A 190       8.445   1.346 -13.740  1.00  2.950          C  
ATOM   2783  CG  ARG A 190       8.055   1.874 -12.339  1.00  2.950          C  
ATOM   2784  CD  ARG A 190       8.970   2.906 -11.805  1.00  2.950          C  
ATOM   2785  NE  ARG A 190       8.470   3.409 -10.513  1.00  2.950          N  
ATOM   2786  CZ  ARG A 190       8.997   4.429  -9.795  1.00  2.950          C  
ATOM   2787  NH1 ARG A 190      10.056   5.084 -10.229  1.00  2.950          N  
ATOM   2788  NH2 ARG A 190       8.431   4.769  -8.643  1.00  2.950          N  
ATOM   2789  H   ARG A 190       8.823  -0.057 -15.943  1.00  2.220          H  
ATOM   2790  HA  ARG A 190       7.501  -0.558 -13.550  1.00  2.650          H  
ATOM   2791 1HB  ARG A 190       9.462   0.966 -13.687  1.00  3.540          H  
ATOM   2792 2HB  ARG A 190       8.439   2.192 -14.429  1.00  3.540          H  
ATOM   2793 1HG  ARG A 190       7.072   2.342 -12.385  1.00  3.540          H  
ATOM   2794 2HG  ARG A 190       8.027   1.045 -11.632  1.00  3.540          H  
ATOM   2795 1HD  ARG A 190       9.962   2.479 -11.653  1.00  3.540          H  
ATOM   2796 2HD  ARG A 190       9.024   3.738 -12.506  1.00  3.540          H  
ATOM   2797  HE  ARG A 190       7.654   2.945 -10.124  1.00  3.540          H  
ATOM   2798 1HH1 ARG A 190      10.488   4.830 -11.104  1.00  3.540          H  
ATOM   2799 2HH1 ARG A 190      10.438   5.845  -9.684  1.00  3.540          H  
ATOM   2800 1HH2 ARG A 190       7.618   4.262  -8.309  1.00  3.540          H  
ATOM   2801 2HH2 ARG A 190       8.807   5.528  -8.094  1.00  3.540          H  
ATOM   2802  N   VAL A 191       5.268   0.506 -13.379  1.00  2.420          N  
ATOM   2803  CA  VAL A 191       3.917   0.988 -13.516  1.00  2.570          C  
ATOM   2804  C   VAL A 191       3.719   2.434 -13.144  1.00  2.060          C  
ATOM   2805  O   VAL A 191       3.307   2.779 -12.025  1.00  2.330          O  
ATOM   2806  CB  VAL A 191       2.910   0.148 -12.725  1.00  3.540          C  
ATOM   2807  CG1 VAL A 191       1.454   0.718 -12.999  1.00  3.540          C  
ATOM   2808  CG2 VAL A 191       3.064  -1.308 -13.116  1.00  3.540          C  
ATOM   2809  H   VAL A 191       5.544  -0.115 -12.633  1.00  2.900          H  
ATOM   2810  HA  VAL A 191       3.647   0.896 -14.566  1.00  3.080          H  
ATOM   2811  HB  VAL A 191       3.109   0.247 -11.683  1.00  4.250          H  
ATOM   2812 1HG1 VAL A 191       0.694   0.196 -12.496  1.00  4.250          H  
ATOM   2813 2HG1 VAL A 191       1.365   1.732 -12.727  1.00  4.250          H  
ATOM   2814 3HG1 VAL A 191       1.255   0.663 -14.017  1.00  4.250          H  
ATOM   2815 1HG2 VAL A 191       2.384  -1.932 -12.574  1.00  4.250          H  
ATOM   2816 2HG2 VAL A 191       2.884  -1.431 -14.146  1.00  4.250          H  
ATOM   2817 3HG2 VAL A 191       4.068  -1.614 -12.906  1.00  4.250          H  
ATOM   2818  N   LYS A 192       3.926   3.235 -14.173  1.00  1.710          N  
ATOM   2819  CA  LYS A 192       3.625   4.639 -14.277  1.00  1.500          C  
ATOM   2820  C   LYS A 192       2.120   4.482 -14.483  1.00  1.240          C  
ATOM   2821  O   LYS A 192       1.679   3.344 -14.543  1.00  1.590          O  
ATOM   2822  CB  LYS A 192       4.390   5.249 -15.468  1.00  2.180          C  
ATOM   2823  CG  LYS A 192       3.916   4.749 -16.838  1.00  2.180          C  
ATOM   2824  CD  LYS A 192       4.692   5.378 -18.002  1.00  2.180          C  
ATOM   2825  CE  LYS A 192       4.140   4.889 -19.351  1.00  2.180          C  
ATOM   2826  NZ  LYS A 192       4.870   5.472 -20.517  1.00  2.180          N  
ATOM   2827  H   LYS A 192       4.391   2.771 -14.955  1.00  2.050          H  
ATOM   2828  HA  LYS A 192       3.830   5.166 -13.344  1.00  1.800          H  
ATOM   2829 1HB  LYS A 192       4.425   6.325 -15.430  1.00  2.620          H  
ATOM   2830 2HB  LYS A 192       5.427   4.916 -15.389  1.00  2.620          H  
ATOM   2831 1HG  LYS A 192       4.088   3.680 -16.862  1.00  2.620          H  
ATOM   2832 2HG  LYS A 192       2.846   4.929 -16.974  1.00  2.620          H  
ATOM   2833 1HD  LYS A 192       4.608   6.465 -17.953  1.00  2.620          H  
ATOM   2834 2HD  LYS A 192       5.745   5.103 -17.929  1.00  2.620          H  
ATOM   2835 1HE  LYS A 192       4.224   3.805 -19.396  1.00  2.620          H  
ATOM   2836 2HE  LYS A 192       3.088   5.166 -19.419  1.00  2.620          H  
ATOM   2837 1HZ  LYS A 192       4.465   5.117 -21.375  1.00  2.620          H  
ATOM   2838 2HZ  LYS A 192       4.794   6.480 -20.499  1.00  2.620          H  
ATOM   2839 3HZ  LYS A 192       5.848   5.208 -20.481  1.00  2.620          H  
ATOM   2840  N   PRO A 193       1.264   5.488 -14.567  1.00  1.130          N  
ATOM   2841  CA  PRO A 193      -0.146   5.192 -14.660  1.00  1.020          C  
ATOM   2842  C   PRO A 193      -0.479   4.276 -15.832  1.00  0.970          C  
ATOM   2843  O   PRO A 193      -0.216   4.625 -16.987  1.00  1.460          O  
ATOM   2844  CB  PRO A 193      -0.742   6.591 -14.886  1.00  1.530          C  
ATOM   2845  CG  PRO A 193       0.404   7.458 -15.360  1.00  1.530          C  
ATOM   2846  CD  PRO A 193       1.637   6.891 -14.693  1.00  1.530          C  
ATOM   2847  HA  PRO A 193      -0.489   4.750 -13.710  1.00  1.220          H  
ATOM   2848 1HB  PRO A 193      -1.531   6.529 -15.646  1.00  1.840          H  
ATOM   2849 2HB  PRO A 193      -1.206   6.954 -14.001  1.00  1.840          H  
ATOM   2850 1HG  PRO A 193       0.466   7.420 -16.461  1.00  1.840          H  
ATOM   2851 2HG  PRO A 193       0.218   8.509 -15.087  1.00  1.840          H  
ATOM   2852 1HD  PRO A 193       2.430   7.051 -15.387  1.00  1.840          H  
ATOM   2853 2HD  PRO A 193       1.833   7.340 -13.715  1.00  1.840          H  
ATOM   2854  N   TYR A 194      -1.190   3.186 -15.530  1.00  0.710          N  
ATOM   2855  CA  TYR A 194      -1.641   2.190 -16.510  1.00  0.740          C  
ATOM   2856  C   TYR A 194      -3.136   2.045 -16.506  1.00  0.700          C  
ATOM   2857  O   TYR A 194      -3.688   1.289 -15.702  1.00  0.710          O  
ATOM   2858  CB  TYR A 194      -1.003   0.803 -16.328  1.00  1.020          C  
ATOM   2859  CG  TYR A 194       0.496   0.657 -16.663  1.00  1.020          C  
ATOM   2860  CD1 TYR A 194       1.207   1.633 -17.356  1.00  1.020          C  
ATOM   2861  CD2 TYR A 194       1.141  -0.515 -16.326  1.00  1.020          C  
ATOM   2862  CE1 TYR A 194       2.496   1.433 -17.664  1.00  1.020          C  
ATOM   2863  CE2 TYR A 194       2.456  -0.677 -16.646  1.00  1.020          C  
ATOM   2864  CZ  TYR A 194       3.112   0.289 -17.301  1.00  1.020          C  
ATOM   2865  OH  TYR A 194       4.394   0.122 -17.597  1.00  1.020          O  
ATOM   2866  H   TYR A 194      -1.330   2.985 -14.531  1.00  0.850          H  
ATOM   2867  HA  TYR A 194      -1.385   2.545 -17.505  1.00  0.890          H  
ATOM   2868 1HB  TYR A 194      -1.135   0.501 -15.284  1.00  1.230          H  
ATOM   2869 2HB  TYR A 194      -1.551   0.083 -16.932  1.00  1.230          H  
ATOM   2870  HD1 TYR A 194       0.754   2.551 -17.668  1.00  1.230          H  
ATOM   2871  HD2 TYR A 194       0.607  -1.303 -15.799  1.00  1.230          H  
ATOM   2872  HE1 TYR A 194       3.043   2.188 -18.204  1.00  1.230          H  
ATOM   2873  HE2 TYR A 194       2.987  -1.593 -16.376  1.00  1.230          H  
ATOM   2874  HH  TYR A 194       4.759  -0.609 -17.059  1.00  1.230          H  
ATOM   2875  N   THR A 195      -3.764   2.841 -17.357  1.00  0.750          N  
ATOM   2876  CA  THR A 195      -5.206   2.934 -17.505  1.00  0.760          C  
ATOM   2877  C   THR A 195      -5.894   1.687 -18.061  1.00  0.720          C  
ATOM   2878  O   THR A 195      -5.383   1.021 -18.971  1.00  0.800          O  
ATOM   2879  CB  THR A 195      -5.567   4.127 -18.411  1.00  1.060          C  
ATOM   2880  OG1 THR A 195      -6.970   4.258 -18.440  1.00  1.060          O  
ATOM   2881  CG2 THR A 195      -5.069   3.913 -19.835  1.00  1.060          C  
ATOM   2882  H   THR A 195      -3.194   3.425 -17.953  1.00  0.900          H  
ATOM   2883  HA  THR A 195      -5.634   3.110 -16.528  1.00  0.910          H  
ATOM   2884  HB  THR A 195      -5.123   5.033 -18.008  1.00  1.270          H  
ATOM   2885  HG1 THR A 195      -7.218   5.021 -18.976  1.00  1.270          H  
ATOM   2886 1HG2 THR A 195      -5.350   4.775 -20.438  1.00  1.270          H  
ATOM   2887 2HG2 THR A 195      -3.988   3.805 -19.840  1.00  1.270          H  
ATOM   2888 3HG2 THR A 195      -5.519   3.029 -20.272  1.00  1.270          H  
ATOM   2889  N   TYR A 196      -7.074   1.422 -17.514  1.00  0.650          N  
ATOM   2890  CA  TYR A 196      -8.012   0.406 -17.947  1.00  0.640          C  
ATOM   2891  C   TYR A 196      -9.297   1.165 -18.315  1.00  0.710          C  
ATOM   2892  O   TYR A 196      -9.894   1.870 -17.486  1.00  0.790          O  
ATOM   2893  CB  TYR A 196      -8.274  -0.610 -16.821  1.00  0.900          C  
ATOM   2894  CG  TYR A 196      -7.045  -1.372 -16.373  1.00  0.900          C  
ATOM   2895  CD1 TYR A 196      -6.184  -0.798 -15.466  1.00  0.900          C  
ATOM   2896  CD2 TYR A 196      -6.778  -2.636 -16.855  1.00  0.900          C  
ATOM   2897  CE1 TYR A 196      -5.063  -1.454 -15.068  1.00  0.900          C  
ATOM   2898  CE2 TYR A 196      -5.638  -3.307 -16.444  1.00  0.900          C  
ATOM   2899  CZ  TYR A 196      -4.781  -2.703 -15.557  1.00  0.900          C  
ATOM   2900  OH  TYR A 196      -3.634  -3.327 -15.141  1.00  0.900          O  
ATOM   2901  H   TYR A 196      -7.342   1.986 -16.718  1.00  0.780          H  
ATOM   2902  HA  TYR A 196      -7.636  -0.098 -18.837  1.00  0.770          H  
ATOM   2903 1HB  TYR A 196      -8.684  -0.092 -15.955  1.00  1.080          H  
ATOM   2904 2HB  TYR A 196      -9.010  -1.332 -17.162  1.00  1.080          H  
ATOM   2905  HD1 TYR A 196      -6.382   0.189 -15.072  1.00  1.080          H  
ATOM   2906  HD2 TYR A 196      -7.463  -3.104 -17.550  1.00  1.080          H  
ATOM   2907  HE1 TYR A 196      -4.385  -0.979 -14.366  1.00  1.080          H  
ATOM   2908  HE2 TYR A 196      -5.421  -4.297 -16.820  1.00  1.080          H  
ATOM   2909  HH  TYR A 196      -3.134  -2.701 -14.607  1.00  1.080          H  
ATOM   2910  N   ASP A 197      -9.693   1.072 -19.575  1.00  0.750          N  
ATOM   2911  CA  ASP A 197     -10.880   1.767 -20.069  1.00  0.810          C  
ATOM   2912  C   ASP A 197     -12.055   0.821 -20.039  1.00  0.820          C  
ATOM   2913  O   ASP A 197     -11.909  -0.347 -20.400  1.00  0.950          O  
ATOM   2914  CB  ASP A 197     -10.640   2.319 -21.480  1.00  1.110          C  
ATOM   2915  CG  ASP A 197      -9.680   3.527 -21.498  1.00  1.110          C  
ATOM   2916  OD1 ASP A 197      -9.637   4.233 -20.510  1.00  1.110          O  
ATOM   2917  OD2 ASP A 197      -9.032   3.744 -22.491  1.00  1.110          O  
ATOM   2918  H   ASP A 197      -9.160   0.469 -20.204  1.00  0.900          H  
ATOM   2919  HA  ASP A 197     -11.106   2.604 -19.406  1.00  0.970          H  
ATOM   2920 1HB  ASP A 197     -10.218   1.529 -22.106  1.00  1.330          H  
ATOM   2921 2HB  ASP A 197     -11.593   2.611 -21.922  1.00  1.330          H  
ATOM   2922  N   PHE A 198     -13.231   1.294 -19.628  1.00  0.750          N  
ATOM   2923  CA  PHE A 198     -14.372   0.383 -19.584  1.00  0.750          C  
ATOM   2924  C   PHE A 198     -15.622   0.982 -20.182  1.00  0.750          C  
ATOM   2925  O   PHE A 198     -15.758   2.206 -20.260  1.00  0.780          O  
ATOM   2926  CB  PHE A 198     -14.712   0.074 -18.141  1.00  1.050          C  
ATOM   2927  CG  PHE A 198     -13.592  -0.437 -17.353  1.00  1.050          C  
ATOM   2928  CD1 PHE A 198     -12.861   0.440 -16.605  1.00  1.050          C  
ATOM   2929  CD2 PHE A 198     -13.256  -1.754 -17.332  1.00  1.050          C  
ATOM   2930  CE1 PHE A 198     -11.836   0.014 -15.854  1.00  1.050          C  
ATOM   2931  CE2 PHE A 198     -12.210  -2.193 -16.551  1.00  1.050          C  
ATOM   2932  CZ  PHE A 198     -11.504  -1.297 -15.810  1.00  1.050          C  
ATOM   2933  H   PHE A 198     -13.341   2.262 -19.298  1.00  0.900          H  
ATOM   2934  HA  PHE A 198     -14.135  -0.533 -20.130  1.00  0.900          H  
ATOM   2935 1HB  PHE A 198     -15.097   0.976 -17.659  1.00  1.260          H  
ATOM   2936 2HB  PHE A 198     -15.516  -0.665 -18.120  1.00  1.260          H  
ATOM   2937  HD1 PHE A 198     -13.118   1.501 -16.624  1.00  1.260          H  
ATOM   2938  HD2 PHE A 198     -13.836  -2.458 -17.934  1.00  1.260          H  
ATOM   2939  HE1 PHE A 198     -11.286   0.729 -15.291  1.00  1.260          H  
ATOM   2940  HE2 PHE A 198     -11.953  -3.251 -16.529  1.00  1.260          H  
ATOM   2941  HZ  PHE A 198     -10.678  -1.618 -15.192  1.00  1.260          H  
ATOM   2942  N   ALA A 199     -16.554   0.138 -20.610  1.00  0.770          N  
ATOM   2943  CA  ALA A 199     -17.851   0.688 -20.915  1.00  0.790          C  
ATOM   2944  C   ALA A 199     -18.294   1.184 -19.555  1.00  0.770          C  
ATOM   2945  O   ALA A 199     -17.967   0.521 -18.578  1.00  0.770          O  
ATOM   2946  CB  ALA A 199     -18.816  -0.340 -21.474  1.00  1.100          C  
ATOM   2947  H   ALA A 199     -16.407  -0.879 -20.599  1.00  0.920          H  
ATOM   2948  HA  ALA A 199     -17.741   1.504 -21.618  1.00  0.950          H  
ATOM   2949 1HB  ALA A 199     -19.792   0.120 -21.627  1.00  1.320          H  
ATOM   2950 2HB  ALA A 199     -18.450  -0.717 -22.418  1.00  1.320          H  
ATOM   2951 3HB  ALA A 199     -18.907  -1.156 -20.767  1.00  1.320          H  
ATOM   2952  N   PRO A 200     -18.979   2.305 -19.394  1.00  0.870          N  
ATOM   2953  CA  PRO A 200     -19.428   2.721 -18.090  1.00  0.910          C  
ATOM   2954  C   PRO A 200     -20.281   1.638 -17.444  1.00  0.870          C  
ATOM   2955  O   PRO A 200     -21.141   1.052 -18.107  1.00  0.940          O  
ATOM   2956  CB  PRO A 200     -20.228   3.980 -18.413  1.00  1.360          C  
ATOM   2957  CG  PRO A 200     -19.598   4.492 -19.709  1.00  1.360          C  
ATOM   2958  CD  PRO A 200     -19.244   3.242 -20.486  1.00  1.360          C  
ATOM   2959  HA  PRO A 200     -18.555   2.950 -17.480  1.00  1.090          H  
ATOM   2960 1HB  PRO A 200     -21.295   3.737 -18.493  1.00  1.640          H  
ATOM   2961 2HB  PRO A 200     -20.130   4.699 -17.584  1.00  1.640          H  
ATOM   2962 1HG  PRO A 200     -20.292   5.154 -20.246  1.00  1.640          H  
ATOM   2963 2HG  PRO A 200     -18.712   5.099 -19.472  1.00  1.640          H  
ATOM   2964 1HD  PRO A 200     -20.076   2.892 -21.112  1.00  1.640          H  
ATOM   2965 2HD  PRO A 200     -18.337   3.463 -21.061  1.00  1.640          H  
ATOM   2966  N   VAL A 201     -20.067   1.413 -16.148  1.00  0.820          N  
ATOM   2967  CA  VAL A 201     -20.864   0.426 -15.404  1.00  0.830          C  
ATOM   2968  C   VAL A 201     -21.387   1.053 -14.130  1.00  0.870          C  
ATOM   2969  O   VAL A 201     -20.746   1.949 -13.594  1.00  0.870          O  
ATOM   2970  CB  VAL A 201     -20.011  -0.806 -14.996  1.00  1.160          C  
ATOM   2971  CG1 VAL A 201     -19.458  -1.529 -16.227  1.00  1.160          C  
ATOM   2972  CG2 VAL A 201     -18.859  -0.350 -14.084  1.00  1.160          C  
ATOM   2973  H   VAL A 201     -19.302   1.936 -15.709  1.00  0.980          H  
ATOM   2974  HA  VAL A 201     -21.705   0.106 -16.019  1.00  1.000          H  
ATOM   2975  HB  VAL A 201     -20.646  -1.513 -14.457  1.00  1.390          H  
ATOM   2976 1HG1 VAL A 201     -18.880  -2.391 -15.914  1.00  1.390          H  
ATOM   2977 2HG1 VAL A 201     -20.282  -1.848 -16.861  1.00  1.390          H  
ATOM   2978 3HG1 VAL A 201     -18.819  -0.855 -16.782  1.00  1.390          H  
ATOM   2979 1HG2 VAL A 201     -18.285  -1.195 -13.804  1.00  1.390          H  
ATOM   2980 2HG2 VAL A 201     -18.227   0.348 -14.630  1.00  1.390          H  
ATOM   2981 3HG2 VAL A 201     -19.230   0.126 -13.182  1.00  1.390          H  
ATOM   2982  N   GLY A 202     -22.491   0.546 -13.584  1.00  0.950          N  
ATOM   2983  CA  GLY A 202     -22.936   1.074 -12.298  1.00  1.020          C  
ATOM   2984  C   GLY A 202     -22.357   0.231 -11.180  1.00  0.970          C  
ATOM   2985  O   GLY A 202     -22.330  -0.997 -11.281  1.00  1.070          O  
ATOM   2986  H   GLY A 202     -23.009  -0.185 -14.048  1.00  1.140          H  
ATOM   2987 1HA  GLY A 202     -22.618   2.107 -12.186  1.00  1.220          H  
ATOM   2988 2HA  GLY A 202     -24.026   1.063 -12.244  1.00  1.220          H  
ATOM   2989  N   ALA A 203     -21.957   0.872 -10.088  1.00  0.930          N  
ATOM   2990  CA  ALA A 203     -21.398   0.132  -8.967  1.00  0.870          C  
ATOM   2991  C   ALA A 203     -21.465   0.879  -7.647  1.00  0.830          C  
ATOM   2992  O   ALA A 203     -21.471   2.111  -7.623  1.00  0.890          O  
ATOM   2993  CB  ALA A 203     -19.947  -0.171  -9.269  1.00  1.240          C  
ATOM   2994  H   ALA A 203     -21.979   1.894 -10.095  1.00  1.120          H  
ATOM   2995  HA  ALA A 203     -21.957  -0.799  -8.863  1.00  1.040          H  
ATOM   2996 1HB  ALA A 203     -19.523  -0.760  -8.461  1.00  1.490          H  
ATOM   2997 2HB  ALA A 203     -19.900  -0.716 -10.194  1.00  1.490          H  
ATOM   2998 3HB  ALA A 203     -19.398   0.758  -9.371  1.00  1.490          H  
ATOM   2999  N   THR A 204     -21.453   0.118  -6.541  1.00  0.780          N  
ATOM   3000  CA  THR A 204     -21.367   0.688  -5.199  1.00  0.800          C  
ATOM   3001  C   THR A 204     -20.028   0.256  -4.579  1.00  0.750          C  
ATOM   3002  O   THR A 204     -19.501   0.924  -3.674  1.00  0.830          O  
ATOM   3003  CB  THR A 204     -22.576   0.247  -4.355  1.00  1.110          C  
ATOM   3004  OG1 THR A 204     -22.569  -1.151  -4.252  1.00  1.110          O  
ATOM   3005  CG2 THR A 204     -23.845   0.666  -5.032  1.00  1.110          C  
ATOM   3006  H   THR A 204     -21.471  -0.900  -6.624  1.00  0.940          H  
ATOM   3007  HA  THR A 204     -21.370   1.775  -5.270  1.00  0.960          H  
ATOM   3008  HB  THR A 204     -22.522   0.690  -3.368  1.00  1.330          H  
ATOM   3009  HG1 THR A 204     -23.397  -1.482  -3.826  1.00  1.330          H  
ATOM   3010 1HG2 THR A 204     -24.693   0.339  -4.434  1.00  1.330          H  
ATOM   3011 2HG2 THR A 204     -23.857   1.723  -5.117  1.00  1.330          H  
ATOM   3012 3HG2 THR A 204     -23.911   0.219  -6.019  1.00  1.330          H  
ATOM   3013  N   PHE A 205     -19.445  -0.822  -5.140  1.00  0.670          N  
ATOM   3014  CA  PHE A 205     -18.128  -1.364  -4.763  1.00  0.610          C  
ATOM   3015  C   PHE A 205     -17.279  -1.574  -6.028  1.00  0.570          C  
ATOM   3016  O   PHE A 205     -17.810  -1.975  -7.077  1.00  0.590          O  
ATOM   3017  CB  PHE A 205     -18.255  -2.700  -4.041  1.00  0.880          C  
ATOM   3018  CG  PHE A 205     -18.936  -2.685  -2.761  1.00  0.880          C  
ATOM   3019  CD1 PHE A 205     -20.288  -2.593  -2.697  1.00  0.880          C  
ATOM   3020  CD2 PHE A 205     -18.225  -2.835  -1.598  1.00  0.880          C  
ATOM   3021  CE1 PHE A 205     -20.940  -2.606  -1.502  1.00  0.880          C  
ATOM   3022  CE2 PHE A 205     -18.878  -2.878  -0.394  1.00  0.880          C  
ATOM   3023  CZ  PHE A 205     -20.235  -2.754  -0.347  1.00  0.880          C  
ATOM   3024  H   PHE A 205     -19.994  -1.355  -5.810  1.00  0.800          H  
ATOM   3025  HA  PHE A 205     -17.617  -0.651  -4.117  1.00  0.730          H  
ATOM   3026 1HB  PHE A 205     -18.752  -3.403  -4.684  1.00  1.050          H  
ATOM   3027 2HB  PHE A 205     -17.264  -3.056  -3.844  1.00  1.050          H  
ATOM   3028  HD1 PHE A 205     -20.844  -2.514  -3.617  1.00  1.050          H  
ATOM   3029  HD2 PHE A 205     -17.139  -2.928  -1.639  1.00  1.050          H  
ATOM   3030  HE1 PHE A 205     -22.024  -2.519  -1.475  1.00  1.050          H  
ATOM   3031  HE2 PHE A 205     -18.326  -2.999   0.538  1.00  1.050          H  
ATOM   3032  HZ  PHE A 205     -20.752  -2.775   0.615  1.00  1.050          H  
ATOM   3033  N   VAL A 206     -15.957  -1.383  -5.892  1.00  0.530          N  
ATOM   3034  CA  VAL A 206     -14.997  -1.601  -6.989  1.00  0.490          C  
ATOM   3035  C   VAL A 206     -13.833  -2.534  -6.597  1.00  0.460          C  
ATOM   3036  O   VAL A 206     -13.158  -2.314  -5.582  1.00  0.490          O  
ATOM   3037  CB  VAL A 206     -14.453  -0.219  -7.463  1.00  0.700          C  
ATOM   3038  CG1 VAL A 206     -13.771   0.539  -6.277  1.00  0.700          C  
ATOM   3039  CG2 VAL A 206     -13.466  -0.397  -8.649  1.00  0.700          C  
ATOM   3040  H   VAL A 206     -15.623  -1.071  -4.973  1.00  0.640          H  
ATOM   3041  HA  VAL A 206     -15.531  -2.061  -7.823  1.00  0.590          H  
ATOM   3042  HB  VAL A 206     -15.298   0.386  -7.788  1.00  0.840          H  
ATOM   3043 1HG1 VAL A 206     -13.435   1.501  -6.608  1.00  0.840          H  
ATOM   3044 2HG1 VAL A 206     -14.485   0.672  -5.465  1.00  0.840          H  
ATOM   3045 3HG1 VAL A 206     -12.915  -0.007  -5.910  1.00  0.840          H  
ATOM   3046 1HG2 VAL A 206     -13.122   0.582  -8.981  1.00  0.840          H  
ATOM   3047 2HG2 VAL A 206     -12.605  -0.993  -8.343  1.00  0.840          H  
ATOM   3048 3HG2 VAL A 206     -13.976  -0.901  -9.476  1.00  0.840          H  
ATOM   3049  N   LYS A 207     -13.551  -3.551  -7.428  1.00  0.450          N  
ATOM   3050  CA  LYS A 207     -12.472  -4.493  -7.118  1.00  0.450          C  
ATOM   3051  C   LYS A 207     -11.474  -4.735  -8.234  1.00  0.440          C  
ATOM   3052  O   LYS A 207     -11.826  -4.977  -9.392  1.00  0.450          O  
ATOM   3053  CB  LYS A 207     -13.048  -5.870  -6.731  1.00  0.630          C  
ATOM   3054  CG  LYS A 207     -12.006  -6.977  -6.466  1.00  0.630          C  
ATOM   3055  CD  LYS A 207     -12.634  -8.237  -5.823  1.00  0.630          C  
ATOM   3056  CE  LYS A 207     -13.377  -9.111  -6.821  1.00  0.630          C  
ATOM   3057  NZ  LYS A 207     -13.782 -10.426  -6.215  1.00  0.630          N  
ATOM   3058  H   LYS A 207     -14.107  -3.707  -8.274  1.00  0.540          H  
ATOM   3059  HA  LYS A 207     -11.914  -4.100  -6.271  1.00  0.540          H  
ATOM   3060 1HB  LYS A 207     -13.636  -5.780  -5.839  1.00  0.760          H  
ATOM   3061 2HB  LYS A 207     -13.698  -6.216  -7.529  1.00  0.760          H  
ATOM   3062 1HG  LYS A 207     -11.560  -7.282  -7.414  1.00  0.760          H  
ATOM   3063 2HG  LYS A 207     -11.210  -6.601  -5.824  1.00  0.760          H  
ATOM   3064 1HD  LYS A 207     -11.857  -8.826  -5.364  1.00  0.760          H  
ATOM   3065 2HD  LYS A 207     -13.338  -7.935  -5.046  1.00  0.760          H  
ATOM   3066 1HE  LYS A 207     -14.267  -8.595  -7.165  1.00  0.760          H  
ATOM   3067 2HE  LYS A 207     -12.729  -9.304  -7.675  1.00  0.760          H  
ATOM   3068 1HZ  LYS A 207     -14.264 -10.991  -6.901  1.00  0.760          H  
ATOM   3069 2HZ  LYS A 207     -12.947 -10.944  -5.887  1.00  0.760          H  
ATOM   3070 3HZ  LYS A 207     -14.388 -10.284  -5.425  1.00  0.760          H  
ATOM   3071  N   VAL A 208     -10.211  -4.805  -7.841  1.00  0.470          N  
ATOM   3072  CA  VAL A 208      -9.158  -5.200  -8.761  1.00  0.530          C  
ATOM   3073  C   VAL A 208      -8.453  -6.456  -8.259  1.00  0.550          C  
ATOM   3074  O   VAL A 208      -8.157  -6.587  -7.071  1.00  0.600          O  
ATOM   3075  CB  VAL A 208      -8.117  -4.087  -8.990  1.00  0.720          C  
ATOM   3076  CG1 VAL A 208      -7.035  -4.617  -9.926  1.00  0.720          C  
ATOM   3077  CG2 VAL A 208      -8.784  -2.846  -9.606  1.00  0.720          C  
ATOM   3078  H   VAL A 208     -10.008  -4.551  -6.864  1.00  0.560          H  
ATOM   3079  HA  VAL A 208      -9.608  -5.434  -9.726  1.00  0.640          H  
ATOM   3080  HB  VAL A 208      -7.650  -3.815  -8.045  1.00  0.860          H  
ATOM   3081 1HG1 VAL A 208      -6.348  -3.860 -10.080  1.00  0.860          H  
ATOM   3082 2HG1 VAL A 208      -6.516  -5.470  -9.502  1.00  0.860          H  
ATOM   3083 3HG1 VAL A 208      -7.476  -4.901 -10.880  1.00  0.860          H  
ATOM   3084 1HG2 VAL A 208      -8.035  -2.072  -9.777  1.00  0.860          H  
ATOM   3085 2HG2 VAL A 208      -9.228  -3.120 -10.542  1.00  0.860          H  
ATOM   3086 3HG2 VAL A 208      -9.552  -2.468  -8.932  1.00  0.860          H  
ATOM   3087  N   THR A 209      -8.256  -7.423  -9.149  1.00  0.590          N  
ATOM   3088  CA  THR A 209      -7.540  -8.632  -8.776  1.00  0.670          C  
ATOM   3089  C   THR A 209      -6.219  -8.741  -9.524  1.00  0.710          C  
ATOM   3090  O   THR A 209      -6.143  -8.693 -10.764  1.00  0.830          O  
ATOM   3091  CB  THR A 209      -8.367  -9.915  -9.028  1.00  0.910          C  
ATOM   3092  OG1 THR A 209      -9.571  -9.863  -8.265  1.00  0.910          O  
ATOM   3093  CG2 THR A 209      -7.554 -11.163  -8.592  1.00  0.910          C  
ATOM   3094  H   THR A 209      -8.582  -7.292 -10.106  1.00  0.710          H  
ATOM   3095  HA  THR A 209      -7.309  -8.590  -7.712  1.00  0.800          H  
ATOM   3096  HB  THR A 209      -8.614  -9.993 -10.074  1.00  1.090          H  
ATOM   3097  HG1 THR A 209     -10.145  -9.206  -8.655  1.00  1.090          H  
ATOM   3098 1HG2 THR A 209      -8.152 -12.056  -8.761  1.00  1.090          H  
ATOM   3099 2HG2 THR A 209      -6.634 -11.245  -9.165  1.00  1.090          H  
ATOM   3100 3HG2 THR A 209      -7.311 -11.088  -7.530  1.00  1.090          H  
ATOM   3101  N   VAL A 210      -5.170  -8.936  -8.751  1.00  0.750          N  
ATOM   3102  CA  VAL A 210      -3.839  -9.097  -9.306  1.00  0.850          C  
ATOM   3103  C   VAL A 210      -3.558 -10.582  -9.197  1.00  1.040          C  
ATOM   3104  O   VAL A 210      -3.949 -11.211  -8.210  1.00  1.210          O  
ATOM   3105  CB  VAL A 210      -2.802  -8.221  -8.561  1.00  1.150          C  
ATOM   3106  CG1 VAL A 210      -3.166  -6.729  -8.748  1.00  1.150          C  
ATOM   3107  CG2 VAL A 210      -2.760  -8.582  -7.078  1.00  1.150          C  
ATOM   3108  H   VAL A 210      -5.343  -8.983  -7.740  1.00  0.900          H  
ATOM   3109  HA  VAL A 210      -3.841  -8.812 -10.359  1.00  1.020          H  
ATOM   3110  HB  VAL A 210      -1.816  -8.382  -8.998  1.00  1.380          H  
ATOM   3111 1HG1 VAL A 210      -2.437  -6.102  -8.241  1.00  1.380          H  
ATOM   3112 2HG1 VAL A 210      -3.172  -6.497  -9.794  1.00  1.380          H  
ATOM   3113 3HG1 VAL A 210      -4.151  -6.543  -8.336  1.00  1.380          H  
ATOM   3114 1HG2 VAL A 210      -2.024  -7.957  -6.577  1.00  1.380          H  
ATOM   3115 2HG2 VAL A 210      -3.731  -8.409  -6.634  1.00  1.380          H  
ATOM   3116 3HG2 VAL A 210      -2.481  -9.628  -6.945  1.00  1.380          H  
ATOM   3117  N   THR A 211      -2.917 -11.167 -10.203  1.00  1.280          N  
ATOM   3118  CA  THR A 211      -2.698 -12.608 -10.173  1.00  1.500          C  
ATOM   3119  C   THR A 211      -1.268 -13.086  -9.922  1.00  1.540          C  
ATOM   3120  O   THR A 211      -1.065 -14.261  -9.602  1.00  2.220          O  
ATOM   3121  CB  THR A 211      -3.199 -13.196 -11.499  1.00  2.010          C  
ATOM   3122  OG1 THR A 211      -2.450 -12.614 -12.581  1.00  2.010          O  
ATOM   3123  CG2 THR A 211      -4.703 -12.858 -11.676  1.00  2.010          C  
ATOM   3124  H   THR A 211      -2.613 -10.636 -11.010  1.00  1.540          H  
ATOM   3125  HA  THR A 211      -3.313 -13.021  -9.385  1.00  1.800          H  
ATOM   3126  HB  THR A 211      -3.056 -14.276 -11.500  1.00  2.410          H  
ATOM   3127  HG1 THR A 211      -2.629 -13.100 -13.394  1.00  2.410          H  
ATOM   3128 1HG2 THR A 211      -5.059 -13.269 -12.617  1.00  2.410          H  
ATOM   3129 2HG2 THR A 211      -5.270 -13.291 -10.851  1.00  2.410          H  
ATOM   3130 3HG2 THR A 211      -4.850 -11.778 -11.681  1.00  2.410          H  
ATOM   3131  N   ASN A 212      -0.281 -12.210 -10.087  1.00  1.440          N  
ATOM   3132  CA  ASN A 212       1.105 -12.623  -9.927  1.00  1.620          C  
ATOM   3133  C   ASN A 212       2.037 -11.419  -9.789  1.00  1.700          C  
ATOM   3134  O   ASN A 212       1.599 -10.269  -9.798  1.00  2.170          O  
ATOM   3135  CB  ASN A 212       1.518 -13.539 -11.079  1.00  2.200          C  
ATOM   3136  CG  ASN A 212       2.477 -14.640 -10.651  1.00  2.200          C  
ATOM   3137  OD1 ASN A 212       3.339 -14.414  -9.795  1.00  2.200          O  
ATOM   3138  ND2 ASN A 212       2.325 -15.813 -11.219  1.00  2.200          N  
ATOM   3139  H   ASN A 212      -0.495 -11.259 -10.335  1.00  1.730          H  
ATOM   3140  HA  ASN A 212       1.191 -13.174  -8.998  1.00  1.940          H  
ATOM   3141 1HB  ASN A 212       0.640 -13.995 -11.534  1.00  2.640          H  
ATOM   3142 2HB  ASN A 212       2.010 -12.939 -11.852  1.00  2.640          H  
ATOM   3143 1HD2 ASN A 212       2.926 -16.570 -10.968  1.00  2.640          H  
ATOM   3144 2HD2 ASN A 212       1.606 -15.948 -11.902  1.00  2.640          H  
ATOM   3145  N   ALA A 213       3.327 -11.697  -9.656  1.00  1.860          N  
ATOM   3146  CA  ALA A 213       4.366 -10.677  -9.590  1.00  2.370          C  
ATOM   3147  C   ALA A 213       5.500 -11.115 -10.501  1.00  2.340          C  
ATOM   3148  O   ALA A 213       5.778 -12.307 -10.607  1.00  2.860          O  
ATOM   3149  CB  ALA A 213       4.850 -10.491  -8.165  1.00  3.110          C  
ATOM   3150  H   ALA A 213       3.592 -12.677  -9.606  1.00  2.230          H  
ATOM   3151  HA  ALA A 213       3.972  -9.731  -9.953  1.00  2.840          H  
ATOM   3152 1HB  ALA A 213       5.629  -9.725  -8.143  1.00  3.740          H  
ATOM   3153 2HB  ALA A 213       4.017 -10.179  -7.539  1.00  3.740          H  
ATOM   3154 3HB  ALA A 213       5.254 -11.427  -7.790  1.00  3.740          H  
ATOM   3155  N   ASP A 214       6.210 -10.155 -11.084  1.00  2.320          N  
ATOM   3156  CA  ASP A 214       7.305 -10.435 -12.002  1.00  2.620          C  
ATOM   3157  C   ASP A 214       8.245 -11.523 -11.490  1.00  2.970          C  
ATOM   3158  O   ASP A 214       8.950 -11.387 -10.468  1.00  3.580          O  
ATOM   3159  CB  ASP A 214       8.023  -9.126 -12.308  1.00  3.550          C  
ATOM   3160  CG  ASP A 214       9.113  -9.180 -13.362  1.00  3.550          C  
ATOM   3161  OD1 ASP A 214       9.776 -10.198 -13.460  1.00  3.550          O  
ATOM   3162  OD2 ASP A 214       9.262  -8.215 -14.097  1.00  3.550          O  
ATOM   3163  H   ASP A 214       5.923  -9.180 -10.971  1.00  2.780          H  
ATOM   3164  HA  ASP A 214       6.887 -10.795 -12.921  1.00  3.140          H  
ATOM   3165 1HB  ASP A 214       7.283  -8.369 -12.599  1.00  4.260          H  
ATOM   3166 2HB  ASP A 214       8.460  -8.805 -11.409  1.00  4.260          H  
ATOM   3167  N   THR A 215       8.286 -12.609 -12.263  1.00  3.220          N  
ATOM   3168  CA  THR A 215       9.027 -13.810 -11.900  1.00  3.950          C  
ATOM   3169  C   THR A 215      10.531 -13.725 -12.122  1.00  4.210          C  
ATOM   3170  O   THR A 215      11.252 -14.677 -11.814  1.00  4.720          O  
ATOM   3171  CB  THR A 215       8.484 -15.035 -12.662  1.00  5.240          C  
ATOM   3172  OG1 THR A 215       8.648 -14.837 -14.076  1.00  5.240          O  
ATOM   3173  CG2 THR A 215       6.992 -15.207 -12.341  1.00  5.240          C  
ATOM   3174  H   THR A 215       7.696 -12.621 -13.119  1.00  3.860          H  
ATOM   3175  HA  THR A 215       8.860 -13.982 -10.838  1.00  4.740          H  
ATOM   3176  HB  THR A 215       9.032 -15.925 -12.360  1.00  6.290          H  
ATOM   3177  HG1 THR A 215       8.472 -15.662 -14.538  1.00  6.290          H  
ATOM   3178 1HG2 THR A 215       6.601 -16.069 -12.876  1.00  6.290          H  
ATOM   3179 2HG2 THR A 215       6.863 -15.352 -11.270  1.00  6.290          H  
ATOM   3180 3HG2 THR A 215       6.438 -14.313 -12.648  1.00  6.290          H  
ATOM   3181  N   THR A 216      11.019 -12.603 -12.654  1.00  4.310          N  
ATOM   3182  CA  THR A 216      12.454 -12.460 -12.894  1.00  5.030          C  
ATOM   3183  C   THR A 216      13.117 -11.636 -11.784  1.00  4.940          C  
ATOM   3184  O   THR A 216      14.318 -11.352 -11.841  1.00  5.330          O  
ATOM   3185  CB  THR A 216      12.768 -11.829 -14.271  1.00  6.750          C  
ATOM   3186  OG1 THR A 216      12.279 -10.478 -14.351  1.00  6.750          O  
ATOM   3187  CG2 THR A 216      12.139 -12.650 -15.381  1.00  6.750          C  
ATOM   3188  H   THR A 216      10.379 -11.831 -12.891  1.00  5.170          H  
ATOM   3189  HA  THR A 216      12.906 -13.450 -12.879  1.00  6.040          H  
ATOM   3190  HB  THR A 216      13.847 -11.815 -14.413  1.00  8.100          H  
ATOM   3191  HG1 THR A 216      11.316 -10.444 -14.181  1.00  8.100          H  
ATOM   3192 1HG2 THR A 216      12.384 -12.207 -16.344  1.00  8.100          H  
ATOM   3193 2HG2 THR A 216      12.522 -13.668 -15.337  1.00  8.100          H  
ATOM   3194 3HG2 THR A 216      11.055 -12.663 -15.250  1.00  8.100          H  
ATOM   3195  N   THR A 217      12.335 -11.257 -10.771  1.00  4.840          N  
ATOM   3196  CA  THR A 217      12.844 -10.448  -9.675  1.00  5.120          C  
ATOM   3197  C   THR A 217      13.730 -11.261  -8.710  1.00  4.940          C  
ATOM   3198  O   THR A 217      13.681 -12.490  -8.720  1.00  5.030          O  
ATOM   3199  CB  THR A 217      11.645  -9.835  -8.928  1.00  7.060          C  
ATOM   3200  OG1 THR A 217      10.788 -10.876  -8.427  1.00  7.060          O  
ATOM   3201  CG2 THR A 217      10.891  -8.923  -9.813  1.00  7.060          C  
ATOM   3202  H   THR A 217      11.347 -11.519 -10.779  1.00  5.810          H  
ATOM   3203  HA  THR A 217      13.416  -9.646 -10.127  1.00  6.140          H  
ATOM   3204  HB  THR A 217      11.980  -9.271  -8.087  1.00  8.470          H  
ATOM   3205  HG1 THR A 217      10.217 -11.234  -9.150  1.00  8.470          H  
ATOM   3206 1HG2 THR A 217      10.062  -8.523  -9.279  1.00  8.470          H  
ATOM   3207 2HG2 THR A 217      11.546  -8.121 -10.149  1.00  8.470          H  
ATOM   3208 3HG2 THR A 217      10.537  -9.472 -10.668  1.00  8.470          H  
ATOM   3209  N   PRO A 218      14.566 -10.598  -7.864  1.00  5.060          N  
ATOM   3210  CA  PRO A 218      15.430 -11.180  -6.833  1.00  5.150          C  
ATOM   3211  C   PRO A 218      14.837 -12.177  -5.831  1.00  4.880          C  
ATOM   3212  O   PRO A 218      15.543 -13.095  -5.413  1.00  5.240          O  
ATOM   3213  CB  PRO A 218      15.925  -9.924  -6.102  1.00  7.730          C  
ATOM   3214  CG  PRO A 218      15.961  -8.862  -7.164  1.00  7.730          C  
ATOM   3215  CD  PRO A 218      14.767  -9.121  -8.015  1.00  7.730          C  
ATOM   3216  HA  PRO A 218      16.279 -11.657  -7.347  1.00  6.180          H  
ATOM   3217 1HB  PRO A 218      15.229  -9.672  -5.273  1.00  9.270          H  
ATOM   3218 2HB  PRO A 218      16.904 -10.114  -5.645  1.00  9.270          H  
ATOM   3219 1HG  PRO A 218      15.939  -7.864  -6.709  1.00  9.270          H  
ATOM   3220 2HG  PRO A 218      16.902  -8.926  -7.731  1.00  9.270          H  
ATOM   3221 1HD  PRO A 218      13.944  -8.549  -7.619  1.00  9.270          H  
ATOM   3222 2HD  PRO A 218      15.035  -8.836  -9.038  1.00  9.270          H  
ATOM   3223  N   SER A 219      13.567 -12.048  -5.447  1.00  4.600          N  
ATOM   3224  CA  SER A 219      13.051 -13.006  -4.473  1.00  4.600          C  
ATOM   3225  C   SER A 219      11.799 -13.724  -4.964  1.00  4.380          C  
ATOM   3226  O   SER A 219      10.817 -13.107  -5.376  1.00  4.960          O  
ATOM   3227  CB  SER A 219      12.720 -12.325  -3.154  1.00  6.440          C  
ATOM   3228  OG  SER A 219      13.829 -11.751  -2.502  1.00  6.440          O  
ATOM   3229  H   SER A 219      12.976 -11.299  -5.778  1.00  5.520          H  
ATOM   3230  HA  SER A 219      13.814 -13.761  -4.285  1.00  5.520          H  
ATOM   3231 1HB  SER A 219      11.958 -11.580  -3.326  1.00  7.730          H  
ATOM   3232 2HB  SER A 219      12.316 -13.051  -2.511  1.00  7.730          H  
ATOM   3233  HG  SER A 219      13.476 -11.400  -1.643  1.00  7.730          H  
ATOM   3234  N   GLY A 220      11.801 -15.048  -4.796  1.00  3.960          N  
ATOM   3235  CA  GLY A 220      10.692 -15.940  -5.174  1.00  3.940          C  
ATOM   3236  C   GLY A 220       9.759 -16.234  -4.002  1.00  3.500          C  
ATOM   3237  O   GLY A 220       8.938 -17.150  -4.054  1.00  3.850          O  
ATOM   3238  H   GLY A 220      12.656 -15.456  -4.435  1.00  4.750          H  
ATOM   3239 1HA  GLY A 220      10.126 -15.484  -5.988  1.00  4.730          H  
ATOM   3240 2HA  GLY A 220      11.098 -16.875  -5.560  1.00  4.730          H  
ATOM   3241  N   VAL A 221       9.935 -15.462  -2.944  1.00  3.160          N  
ATOM   3242  CA  VAL A 221       9.251 -15.593  -1.665  1.00  3.040          C  
ATOM   3243  C   VAL A 221       7.734 -15.360  -1.695  1.00  2.420          C  
ATOM   3244  O   VAL A 221       7.039 -15.890  -0.836  1.00  2.970          O  
ATOM   3245  CB  VAL A 221       9.934 -14.655  -0.652  1.00  4.300          C  
ATOM   3246  CG1 VAL A 221      11.391 -15.063  -0.506  1.00  4.300          C  
ATOM   3247  CG2 VAL A 221       9.783 -13.163  -1.112  1.00  4.300          C  
ATOM   3248  H   VAL A 221      10.630 -14.742  -3.052  1.00  3.790          H  
ATOM   3249  HA  VAL A 221       9.411 -16.616  -1.316  1.00  3.650          H  
ATOM   3250  HB  VAL A 221       9.494 -14.792   0.326  1.00  5.160          H  
ATOM   3251 1HG1 VAL A 221      11.876 -14.432   0.225  1.00  5.160          H  
ATOM   3252 2HG1 VAL A 221      11.432 -16.098  -0.169  1.00  5.160          H  
ATOM   3253 3HG1 VAL A 221      11.910 -14.981  -1.444  1.00  5.160          H  
ATOM   3254 1HG2 VAL A 221      10.268 -12.514  -0.388  1.00  5.160          H  
ATOM   3255 2HG2 VAL A 221      10.214 -13.014  -2.070  1.00  5.160          H  
ATOM   3256 3HG2 VAL A 221       8.747 -12.894  -1.181  1.00  5.160          H  
ATOM   3257  N   VAL A 222       7.254 -14.582  -2.685  1.00  2.040          N  
ATOM   3258  CA  VAL A 222       5.849 -14.222  -2.958  1.00  2.130          C  
ATOM   3259  C   VAL A 222       5.428 -12.931  -2.267  1.00  1.930          C  
ATOM   3260  O   VAL A 222       4.873 -12.952  -1.174  1.00  2.320          O  
ATOM   3261  CB  VAL A 222       4.851 -15.373  -2.598  1.00  2.950          C  
ATOM   3262  CG1 VAL A 222       3.395 -14.959  -2.830  1.00  2.950          C  
ATOM   3263  CG2 VAL A 222       5.161 -16.598  -3.472  1.00  2.950          C  
ATOM   3264  H   VAL A 222       7.943 -14.191  -3.312  1.00  2.450          H  
ATOM   3265  HA  VAL A 222       5.759 -14.060  -4.034  1.00  2.560          H  
ATOM   3266  HB  VAL A 222       4.918 -15.614  -1.553  1.00  3.540          H  
ATOM   3267 1HG1 VAL A 222       2.766 -15.798  -2.567  1.00  3.540          H  
ATOM   3268 2HG1 VAL A 222       3.105 -14.111  -2.220  1.00  3.540          H  
ATOM   3269 3HG1 VAL A 222       3.249 -14.706  -3.866  1.00  3.540          H  
ATOM   3270 1HG2 VAL A 222       4.469 -17.398  -3.224  1.00  3.540          H  
ATOM   3271 2HG2 VAL A 222       5.048 -16.330  -4.519  1.00  3.540          H  
ATOM   3272 3HG2 VAL A 222       6.177 -16.943  -3.300  1.00  3.540          H  
ATOM   3273  N   CYS A 223       5.681 -11.806  -2.932  1.00  1.840          N  
ATOM   3274  CA  CYS A 223       5.283 -10.486  -2.442  1.00  1.890          C  
ATOM   3275  C   CYS A 223       5.296  -9.432  -3.533  1.00  1.610          C  
ATOM   3276  O   CYS A 223       6.036  -9.562  -4.497  1.00  1.960          O  
ATOM   3277  CB  CYS A 223       6.211 -10.007  -1.339  1.00  2.630          C  
ATOM   3278  SG  CYS A 223       7.956  -9.979  -1.842  1.00  2.630          S  
ATOM   3279  H   CYS A 223       6.152 -11.879  -3.822  1.00  2.210          H  
ATOM   3280  HA  CYS A 223       4.275 -10.570  -2.040  1.00  2.270          H  
ATOM   3281 1HB  CYS A 223       5.934  -8.980  -1.086  1.00  3.150          H  
ATOM   3282 2HB  CYS A 223       6.082 -10.571  -0.448  1.00  3.150          H  
ATOM   3283  HG  CYS A 223       8.322  -8.941  -1.039  1.00  3.150          H  
ATOM   3284  N   ALA A 224       4.478  -8.399  -3.357  1.00  1.520          N  
ATOM   3285  CA  ALA A 224       4.425  -7.204  -4.211  1.00  1.340          C  
ATOM   3286  C   ALA A 224       3.507  -6.175  -3.536  1.00  1.150          C  
ATOM   3287  O   ALA A 224       2.734  -6.551  -2.641  1.00  1.550          O  
ATOM   3288  CB  ALA A 224       3.935  -7.542  -5.614  1.00  1.950          C  
ATOM   3289  H   ALA A 224       3.865  -8.445  -2.539  1.00  1.820          H  
ATOM   3290  HA  ALA A 224       5.426  -6.778  -4.287  1.00  1.610          H  
ATOM   3291 1HB  ALA A 224       3.915  -6.633  -6.219  1.00  2.340          H  
ATOM   3292 2HB  ALA A 224       4.611  -8.257  -6.081  1.00  2.340          H  
ATOM   3293 3HB  ALA A 224       2.936  -7.966  -5.563  1.00  2.340          H  
ATOM   3294  N   GLY A 225       3.547  -4.899  -3.947  1.00  0.970          N  
ATOM   3295  CA  GLY A 225       2.542  -3.984  -3.428  1.00  1.030          C  
ATOM   3296  C   GLY A 225       1.887  -3.143  -4.516  1.00  0.970          C  
ATOM   3297  O   GLY A 225       2.231  -3.209  -5.699  1.00  1.210          O  
ATOM   3298  H   GLY A 225       4.223  -4.540  -4.630  1.00  1.160          H  
ATOM   3299 1HA  GLY A 225       1.769  -4.543  -2.902  1.00  1.240          H  
ATOM   3300 2HA  GLY A 225       2.993  -3.323  -2.697  1.00  1.240          H  
ATOM   3301  N   LEU A 226       0.992  -2.278  -4.081  1.00  0.850          N  
ATOM   3302  CA  LEU A 226       0.255  -1.368  -4.949  1.00  0.830          C  
ATOM   3303  C   LEU A 226       0.206  -0.007  -4.248  1.00  0.900          C  
ATOM   3304  O   LEU A 226      -0.049   0.051  -3.039  1.00  1.020          O  
ATOM   3305  CB  LEU A 226      -1.145  -1.960  -5.219  1.00  1.170          C  
ATOM   3306  CG  LEU A 226      -2.119  -1.168  -6.129  1.00  1.170          C  
ATOM   3307  CD1 LEU A 226      -1.634  -1.148  -7.530  1.00  1.170          C  
ATOM   3308  CD2 LEU A 226      -3.473  -1.815  -6.071  1.00  1.170          C  
ATOM   3309  H   LEU A 226       0.786  -2.302  -3.077  1.00  1.020          H  
ATOM   3310  HA  LEU A 226       0.786  -1.264  -5.882  1.00  1.000          H  
ATOM   3311 1HB  LEU A 226      -0.999  -2.929  -5.693  1.00  1.400          H  
ATOM   3312 2HB  LEU A 226      -1.635  -2.134  -4.266  1.00  1.400          H  
ATOM   3313  HG  LEU A 226      -2.165  -0.137  -5.804  1.00  1.400          H  
ATOM   3314 1HD1 LEU A 226      -2.321  -0.569  -8.146  1.00  1.400          H  
ATOM   3315 2HD1 LEU A 226      -0.676  -0.713  -7.580  1.00  1.400          H  
ATOM   3316 3HD1 LEU A 226      -1.575  -2.156  -7.892  1.00  1.400          H  
ATOM   3317 1HD2 LEU A 226      -4.133  -1.267  -6.702  1.00  1.400          H  
ATOM   3318 2HD2 LEU A 226      -3.404  -2.847  -6.424  1.00  1.400          H  
ATOM   3319 3HD2 LEU A 226      -3.845  -1.806  -5.051  1.00  1.400          H  
ATOM   3320  N   THR A 227       0.529   1.082  -4.952  1.00  0.890          N  
ATOM   3321  CA  THR A 227       0.543   2.382  -4.288  1.00  0.960          C  
ATOM   3322  C   THR A 227      -0.816   3.024  -4.322  1.00  0.920          C  
ATOM   3323  O   THR A 227      -1.304   3.534  -3.317  1.00  0.980          O  
ATOM   3324  CB  THR A 227       1.507   3.366  -4.948  1.00  1.320          C  
ATOM   3325  OG1 THR A 227       1.099   3.562  -6.290  1.00  1.320          O  
ATOM   3326  CG2 THR A 227       2.889   2.818  -4.926  1.00  1.320          C  
ATOM   3327  H   THR A 227       0.697   1.048  -5.963  1.00  1.070          H  
ATOM   3328  HA  THR A 227       0.837   2.246  -3.255  1.00  1.150          H  
ATOM   3329  HB  THR A 227       1.474   4.318  -4.419  1.00  1.580          H  
ATOM   3330  HG1 THR A 227       1.477   4.397  -6.635  1.00  1.580          H  
ATOM   3331 1HG2 THR A 227       3.570   3.500  -5.392  1.00  1.580          H  
ATOM   3332 2HG2 THR A 227       3.188   2.662  -3.897  1.00  1.580          H  
ATOM   3333 3HG2 THR A 227       2.898   1.890  -5.462  1.00  1.580          H  
ATOM   3334  N   GLU A 228      -1.434   3.020  -5.492  1.00  0.850          N  
ATOM   3335  CA  GLU A 228      -2.739   3.651  -5.595  1.00  0.840          C  
ATOM   3336  C   GLU A 228      -3.561   3.209  -6.787  1.00  0.760          C  
ATOM   3337  O   GLU A 228      -3.050   2.710  -7.803  1.00  0.740          O  
ATOM   3338  CB  GLU A 228      -2.630   5.196  -5.606  1.00  1.180          C  
ATOM   3339  CG  GLU A 228      -1.945   5.764  -6.803  1.00  1.180          C  
ATOM   3340  CD  GLU A 228      -1.765   7.270  -6.829  1.00  1.180          C  
ATOM   3341  OE1 GLU A 228      -0.644   7.711  -7.075  1.00  1.180          O  
ATOM   3342  OE2 GLU A 228      -2.724   7.972  -6.632  1.00  1.180          O  
ATOM   3343  H   GLU A 228      -0.956   2.589  -6.293  1.00  1.020          H  
ATOM   3344  HA  GLU A 228      -3.307   3.381  -4.723  1.00  1.010          H  
ATOM   3345 1HB  GLU A 228      -3.632   5.625  -5.560  1.00  1.420          H  
ATOM   3346 2HB  GLU A 228      -2.094   5.537  -4.722  1.00  1.420          H  
ATOM   3347 1HG  GLU A 228      -0.980   5.302  -6.874  1.00  1.420          H  
ATOM   3348 2HG  GLU A 228      -2.536   5.479  -7.639  1.00  1.420          H  
ATOM   3349  N   ILE A 229      -4.862   3.433  -6.651  1.00  0.770          N  
ATOM   3350  CA  ILE A 229      -5.787   3.276  -7.762  1.00  0.710          C  
ATOM   3351  C   ILE A 229      -6.558   4.568  -7.949  1.00  0.710          C  
ATOM   3352  O   ILE A 229      -7.282   5.017  -7.055  1.00  0.760          O  
ATOM   3353  CB  ILE A 229      -6.782   2.101  -7.592  1.00  1.020          C  
ATOM   3354  CG1 ILE A 229      -6.023   0.747  -7.469  1.00  1.020          C  
ATOM   3355  CG2 ILE A 229      -7.719   2.088  -8.795  1.00  1.020          C  
ATOM   3356  CD1 ILE A 229      -6.918  -0.455  -7.124  1.00  1.020          C  
ATOM   3357  H   ILE A 229      -5.183   3.804  -5.745  1.00  0.920          H  
ATOM   3358  HA  ILE A 229      -5.217   3.101  -8.674  1.00  0.850          H  
ATOM   3359  HB  ILE A 229      -7.364   2.240  -6.681  1.00  1.220          H  
ATOM   3360 1HG1 ILE A 229      -5.519   0.552  -8.400  1.00  1.220          H  
ATOM   3361 2HG1 ILE A 229      -5.273   0.840  -6.699  1.00  1.220          H  
ATOM   3362 1HG2 ILE A 229      -8.440   1.289  -8.714  1.00  1.220          H  
ATOM   3363 2HG2 ILE A 229      -8.268   3.026  -8.869  1.00  1.220          H  
ATOM   3364 3HG2 ILE A 229      -7.113   1.949  -9.692  1.00  1.220          H  
ATOM   3365 1HD1 ILE A 229      -6.328  -1.359  -7.053  1.00  1.220          H  
ATOM   3366 2HD1 ILE A 229      -7.411  -0.274  -6.171  1.00  1.220          H  
ATOM   3367 3HD1 ILE A 229      -7.664  -0.603  -7.883  1.00  1.220          H  
ATOM   3368  N   GLU A 230      -6.454   5.137  -9.138  1.00  0.690          N  
ATOM   3369  CA  GLU A 230      -7.157   6.363  -9.441  1.00  0.710          C  
ATOM   3370  C   GLU A 230      -8.418   6.015 -10.228  1.00  0.680          C  
ATOM   3371  O   GLU A 230      -8.360   5.566 -11.377  1.00  0.600          O  
ATOM   3372  CB  GLU A 230      -6.217   7.327 -10.177  1.00  0.990          C  
ATOM   3373  CG  GLU A 230      -6.767   8.702 -10.525  1.00  0.990          C  
ATOM   3374  CD  GLU A 230      -5.695   9.585 -11.174  1.00  0.990          C  
ATOM   3375  OE1 GLU A 230      -4.606   9.095 -11.393  1.00  0.990          O  
ATOM   3376  OE2 GLU A 230      -5.952  10.751 -11.405  1.00  0.990          O  
ATOM   3377  H   GLU A 230      -5.855   4.699  -9.842  1.00  0.830          H  
ATOM   3378  HA  GLU A 230      -7.461   6.837  -8.507  1.00  0.850          H  
ATOM   3379 1HB  GLU A 230      -5.321   7.476  -9.573  1.00  1.180          H  
ATOM   3380 2HB  GLU A 230      -5.903   6.880 -11.084  1.00  1.180          H  
ATOM   3381 1HG  GLU A 230      -7.601   8.591 -11.217  1.00  1.180          H  
ATOM   3382 2HG  GLU A 230      -7.145   9.182  -9.620  1.00  1.180          H  
ATOM   3383  N   LEU A 231      -9.561   6.148  -9.568  1.00  0.770          N  
ATOM   3384  CA  LEU A 231     -10.856   5.796 -10.145  1.00  0.790          C  
ATOM   3385  C   LEU A 231     -11.658   6.994 -10.624  1.00  0.870          C  
ATOM   3386  O   LEU A 231     -12.027   7.861  -9.820  1.00  1.000          O  
ATOM   3387  CB  LEU A 231     -11.693   5.032  -9.098  1.00  1.100          C  
ATOM   3388  CG  LEU A 231     -13.178   4.732  -9.457  1.00  1.100          C  
ATOM   3389  CD1 LEU A 231     -13.281   3.789 -10.630  1.00  1.100          C  
ATOM   3390  CD2 LEU A 231     -13.858   4.164  -8.224  1.00  1.100          C  
ATOM   3391  H   LEU A 231      -9.514   6.504  -8.623  1.00  0.920          H  
ATOM   3392  HA  LEU A 231     -10.678   5.147 -11.001  1.00  0.950          H  
ATOM   3393 1HB  LEU A 231     -11.206   4.073  -8.922  1.00  1.320          H  
ATOM   3394 2HB  LEU A 231     -11.684   5.583  -8.170  1.00  1.320          H  
ATOM   3395  HG  LEU A 231     -13.664   5.650  -9.741  1.00  1.320          H  
ATOM   3396 1HD1 LEU A 231     -14.305   3.616 -10.864  1.00  1.320          H  
ATOM   3397 2HD1 LEU A 231     -12.796   4.212 -11.510  1.00  1.320          H  
ATOM   3398 3HD1 LEU A 231     -12.814   2.857 -10.361  1.00  1.320          H  
ATOM   3399 1HD2 LEU A 231     -14.901   3.966  -8.425  1.00  1.320          H  
ATOM   3400 2HD2 LEU A 231     -13.364   3.251  -7.950  1.00  1.320          H  
ATOM   3401 3HD2 LEU A 231     -13.782   4.886  -7.405  1.00  1.320          H  
ATOM   3402  N   LYS A 232     -11.971   7.004 -11.925  1.00  0.840          N  
ATOM   3403  CA  LYS A 232     -12.781   8.045 -12.531  1.00  0.930          C  
ATOM   3404  C   LYS A 232     -14.204   7.532 -12.525  1.00  0.930          C  
ATOM   3405  O   LYS A 232     -14.519   6.493 -13.145  1.00  0.910          O  
ATOM   3406  CB  LYS A 232     -12.321   8.378 -13.956  1.00  1.270          C  
ATOM   3407  CG  LYS A 232     -12.988   9.628 -14.609  1.00  1.270          C  
ATOM   3408  CD  LYS A 232     -14.285   9.282 -15.398  1.00  1.270          C  
ATOM   3409  CE  LYS A 232     -14.910  10.529 -16.018  1.00  1.270          C  
ATOM   3410  NZ  LYS A 232     -16.213  10.228 -16.708  1.00  1.270          N  
ATOM   3411  H   LYS A 232     -11.627   6.242 -12.514  1.00  1.010          H  
ATOM   3412  HA  LYS A 232     -12.733   8.948 -11.918  1.00  1.120          H  
ATOM   3413 1HB  LYS A 232     -11.239   8.518 -13.968  1.00  1.520          H  
ATOM   3414 2HB  LYS A 232     -12.545   7.531 -14.590  1.00  1.520          H  
ATOM   3415 1HG  LYS A 232     -13.231  10.353 -13.825  1.00  1.520          H  
ATOM   3416 2HG  LYS A 232     -12.285  10.091 -15.284  1.00  1.520          H  
ATOM   3417 1HD  LYS A 232     -14.047   8.566 -16.189  1.00  1.520          H  
ATOM   3418 2HD  LYS A 232     -15.030   8.837 -14.751  1.00  1.520          H  
ATOM   3419 1HE  LYS A 232     -15.085  11.262 -15.235  1.00  1.520          H  
ATOM   3420 2HE  LYS A 232     -14.217  10.946 -16.744  1.00  1.520          H  
ATOM   3421 1HZ  LYS A 232     -16.590  11.080 -17.103  1.00  1.520          H  
ATOM   3422 2HZ  LYS A 232     -16.060   9.556 -17.447  1.00  1.520          H  
ATOM   3423 3HZ  LYS A 232     -16.871   9.849 -16.039  1.00  1.520          H  
ATOM   3424  N   THR A 233     -15.056   8.280 -11.843  1.00  1.020          N  
ATOM   3425  CA  THR A 233     -16.436   7.912 -11.633  1.00  1.270          C  
ATOM   3426  C   THR A 233     -17.314   9.095 -11.244  1.00  1.420          C  
ATOM   3427  O   THR A 233     -16.815  10.115 -10.755  1.00  1.670          O  
ATOM   3428  CB  THR A 233     -16.507   6.825 -10.568  1.00  1.680          C  
ATOM   3429  OG1 THR A 233     -17.848   6.435 -10.427  1.00  1.680          O  
ATOM   3430  CG2 THR A 233     -15.950   7.313  -9.254  1.00  1.680          C  
ATOM   3431  H   THR A 233     -14.711   9.123 -11.401  1.00  1.220          H  
ATOM   3432  HA  THR A 233     -16.825   7.508 -12.563  1.00  1.520          H  
ATOM   3433  HB  THR A 233     -15.927   5.971 -10.893  1.00  2.010          H  
ATOM   3434  HG1 THR A 233     -18.141   6.055 -11.266  1.00  2.010          H  
ATOM   3435 1HG2 THR A 233     -16.005   6.519  -8.524  1.00  2.010          H  
ATOM   3436 2HG2 THR A 233     -14.911   7.613  -9.377  1.00  2.010          H  
ATOM   3437 3HG2 THR A 233     -16.528   8.164  -8.901  1.00  2.010          H  
ATOM   3438  N   ALA A 234     -18.618   8.976 -11.493  1.00  1.550          N  
ATOM   3439  CA  ALA A 234     -19.550  10.022 -11.065  1.00  1.950          C  
ATOM   3440  C   ALA A 234     -20.982   9.519 -10.915  1.00  1.950          C  
ATOM   3441  O   ALA A 234     -21.404   8.548 -11.550  1.00  2.190          O  
ATOM   3442  CB  ALA A 234     -19.531  11.191 -12.048  1.00  2.570          C  
ATOM   3443  H   ALA A 234     -18.935   8.105 -11.933  1.00  1.860          H  
ATOM   3444  HA  ALA A 234     -19.220  10.376 -10.086  1.00  2.340          H  
ATOM   3445 1HB  ALA A 234     -20.195  11.977 -11.694  1.00  3.080          H  
ATOM   3446 2HB  ALA A 234     -18.517  11.589 -12.128  1.00  3.080          H  
ATOM   3447 3HB  ALA A 234     -19.864  10.849 -13.027  1.00  3.080          H  
ATOM   3448  N   THR A 235     -21.756  10.244 -10.111  1.00  2.110          N  
ATOM   3449  CA  THR A 235     -23.169   9.966  -9.885  1.00  2.380          C  
ATOM   3450  C   THR A 235     -24.078  10.831 -10.760  1.00  2.490          C  
ATOM   3451  O   THR A 235     -25.304  10.738 -10.679  1.00  3.030          O  
ATOM   3452  CB  THR A 235     -23.514  10.183  -8.402  1.00  3.220          C  
ATOM   3453  OG1 THR A 235     -23.204  11.538  -8.043  1.00  3.220          O  
ATOM   3454  CG2 THR A 235     -22.705   9.219  -7.530  1.00  3.220          C  
ATOM   3455  H   THR A 235     -21.360  11.026  -9.598  1.00  2.530          H  
ATOM   3456  HA  THR A 235     -23.361   8.921 -10.130  1.00  2.860          H  
ATOM   3457  HB  THR A 235     -24.581  10.006  -8.248  1.00  3.870          H  
ATOM   3458  HG1 THR A 235     -23.653  11.763  -7.219  1.00  3.870          H  
ATOM   3459 1HG2 THR A 235     -22.952   9.375  -6.482  1.00  3.870          H  
ATOM   3460 2HG2 THR A 235     -22.957   8.204  -7.808  1.00  3.870          H  
ATOM   3461 3HG2 THR A 235     -21.639   9.384  -7.676  1.00  3.870          H  
ATOM   3462  N   SER A 236     -23.479  11.645 -11.632  1.00  2.720          N  
ATOM   3463  CA  SER A 236     -24.205  12.573 -12.506  1.00  3.380          C  
ATOM   3464  C   SER A 236     -25.155  11.893 -13.489  1.00  4.190          C  
ATOM   3465  O   SER A 236     -26.092  12.516 -13.990  1.00  4.730          O  
ATOM   3466  CB  SER A 236     -23.222  13.419 -13.291  1.00  4.470          C  
ATOM   3467  OG  SER A 236     -22.484  12.639 -14.191  1.00  4.470          O  
ATOM   3468  H   SER A 236     -22.472  11.638 -11.666  1.00  3.260          H  
ATOM   3469  HA  SER A 236     -24.797  13.234 -11.872  1.00  4.060          H  
ATOM   3470 1HB  SER A 236     -23.765  14.190 -13.837  1.00  5.360          H  
ATOM   3471 2HB  SER A 236     -22.555  13.912 -12.617  1.00  5.360          H  
ATOM   3472  HG  SER A 236     -21.956  13.257 -14.707  1.00  5.360          H  
ATOM   3473  N   LYS A 237     -24.919  10.615 -13.762  1.00  4.750          N  
ATOM   3474  CA  LYS A 237     -25.756   9.834 -14.657  1.00  5.850          C  
ATOM   3475  C   LYS A 237     -26.636   8.846 -13.898  1.00  6.560          C  
ATOM   3476  O   LYS A 237     -27.241   7.964 -14.506  1.00  7.120          O  
ATOM   3477  CB  LYS A 237     -24.903   9.112 -15.696  1.00  7.750          C  
ATOM   3478  CG  LYS A 237     -24.186  10.056 -16.647  1.00  7.750          C  
ATOM   3479  CD  LYS A 237     -23.391   9.309 -17.718  1.00  7.750          C  
ATOM   3480  CE  LYS A 237     -22.657  10.298 -18.636  1.00  7.750          C  
ATOM   3481  NZ  LYS A 237     -21.832   9.614 -19.671  1.00  7.750          N  
ATOM   3482  H   LYS A 237     -24.119  10.183 -13.325  1.00  5.700          H  
ATOM   3483  HA  LYS A 237     -26.421  10.517 -15.185  1.00  7.020          H  
ATOM   3484 1HB  LYS A 237     -24.148   8.526 -15.187  1.00  9.300          H  
ATOM   3485 2HB  LYS A 237     -25.514   8.432 -16.274  1.00  9.300          H  
ATOM   3486 1HG  LYS A 237     -24.925  10.693 -17.133  1.00  9.300          H  
ATOM   3487 2HG  LYS A 237     -23.510  10.693 -16.077  1.00  9.300          H  
ATOM   3488 1HD  LYS A 237     -22.660   8.648 -17.250  1.00  9.300          H  
ATOM   3489 2HD  LYS A 237     -24.062   8.700 -18.326  1.00  9.300          H  
ATOM   3490 1HE  LYS A 237     -23.385  10.933 -19.132  1.00  9.300          H  
ATOM   3491 2HE  LYS A 237     -22.005  10.917 -18.022  1.00  9.300          H  
ATOM   3492 1HZ  LYS A 237     -21.361  10.289 -20.240  1.00  9.300          H  
ATOM   3493 2HZ  LYS A 237     -21.146   9.008 -19.228  1.00  9.300          H  
ATOM   3494 3HZ  LYS A 237     -22.418   9.004 -20.292  1.00  9.300          H  
ATOM   3495  N   PHE A 238     -26.694   8.955 -12.568  1.00  6.860          N  
ATOM   3496  CA  PHE A 238     -27.547   8.042 -11.825  1.00  7.820          C  
ATOM   3497  C   PHE A 238     -28.977   8.536 -11.766  1.00  8.160          C  
ATOM   3498  O   PHE A 238     -29.288   9.566 -11.160  1.00  8.190          O  
ATOM   3499  CB  PHE A 238     -27.063   7.814 -10.399  1.00 10.560          C  
ATOM   3500  CG  PHE A 238     -28.014   6.915  -9.674  1.00 10.560          C  
ATOM   3501  CD1 PHE A 238     -28.015   5.549  -9.865  1.00 10.560          C  
ATOM   3502  CD2 PHE A 238     -28.961   7.464  -8.818  1.00 10.560          C  
ATOM   3503  CE1 PHE A 238     -28.939   4.761  -9.214  1.00 10.560          C  
ATOM   3504  CE2 PHE A 238     -29.874   6.675  -8.175  1.00 10.560          C  
ATOM   3505  CZ  PHE A 238     -29.863   5.322  -8.373  1.00 10.560          C  
ATOM   3506  H   PHE A 238     -26.184   9.689 -12.068  1.00  8.230          H  
ATOM   3507  HA  PHE A 238     -27.552   7.081 -12.339  1.00  9.380          H  
ATOM   3508 1HB  PHE A 238     -26.072   7.356 -10.398  1.00 12.680          H  
ATOM   3509 2HB  PHE A 238     -26.994   8.766  -9.868  1.00 12.680          H  
ATOM   3510  HD1 PHE A 238     -27.289   5.090 -10.538  1.00 12.680          H  
ATOM   3511  HD2 PHE A 238     -28.975   8.550  -8.671  1.00 12.680          H  
ATOM   3512  HE1 PHE A 238     -28.938   3.682  -9.370  1.00 12.680          H  
ATOM   3513  HE2 PHE A 238     -30.611   7.124  -7.511  1.00 12.680          H  
ATOM   3514  HZ  PHE A 238     -30.589   4.689  -7.865  1.00 12.680          H  
ATOM   3515  N   VAL A 239     -29.842   7.792 -12.423  1.00  8.720          N  
ATOM   3516  CA  VAL A 239     -31.250   8.107 -12.527  1.00  9.340          C  
ATOM   3517  C   VAL A 239     -32.121   6.877 -12.246  1.00 10.310          C  
ATOM   3518  O   VAL A 239     -31.649   5.728 -12.227  1.00 10.630          O  
ATOM   3519  CB  VAL A 239     -31.568   8.693 -13.927  1.00 12.830          C  
ATOM   3520  CG1 VAL A 239     -30.761   9.980 -14.159  1.00 12.830          C  
ATOM   3521  CG2 VAL A 239     -31.252   7.681 -15.006  1.00 12.830          C  
ATOM   3522  H   VAL A 239     -29.486   6.963 -12.883  1.00 10.460          H  
ATOM   3523  HA  VAL A 239     -31.486   8.865 -11.782  1.00 11.210          H  
ATOM   3524  HB  VAL A 239     -32.626   8.950 -13.968  1.00 15.390          H  
ATOM   3525 1HG1 VAL A 239     -31.011  10.395 -15.134  1.00 15.390          H  
ATOM   3526 2HG1 VAL A 239     -31.000  10.704 -13.382  1.00 15.390          H  
ATOM   3527 3HG1 VAL A 239     -29.694   9.763 -14.133  1.00 15.390          H  
ATOM   3528 1HG2 VAL A 239     -31.491   8.099 -15.981  1.00 15.390          H  
ATOM   3529 2HG2 VAL A 239     -30.189   7.431 -14.970  1.00 15.390          H  
ATOM   3530 3HG2 VAL A 239     -31.851   6.787 -14.842  1.00 15.390          H  
ATOM   3531  N   THR A 240     -33.413   7.105 -12.064  1.00 10.970          N  
ATOM   3532  CA  THR A 240     -34.340   5.995 -11.961  1.00 12.050          C  
ATOM   3533  C   THR A 240     -34.231   5.204 -13.260  1.00 12.840          C  
ATOM   3534  O   THR A 240     -34.292   5.788 -14.342  1.00 13.360          O  
ATOM   3535  CB  THR A 240     -35.787   6.495 -11.756  1.00 16.440          C  
ATOM   3536  OG1 THR A 240     -35.851   7.304 -10.570  1.00 16.440          O  
ATOM   3537  CG2 THR A 240     -36.735   5.312 -11.602  1.00 16.440          C  
ATOM   3538  H   THR A 240     -33.770   8.049 -12.024  1.00 13.160          H  
ATOM   3539  HA  THR A 240     -34.052   5.354 -11.129  1.00 14.460          H  
ATOM   3540  HB  THR A 240     -36.090   7.095 -12.615  1.00 19.730          H  
ATOM   3541  HG1 THR A 240     -36.708   7.742 -10.526  1.00 19.730          H  
ATOM   3542 1HG2 THR A 240     -37.748   5.679 -11.453  1.00 19.730          H  
ATOM   3543 2HG2 THR A 240     -36.710   4.699 -12.490  1.00 19.730          H  
ATOM   3544 3HG2 THR A 240     -36.436   4.716 -10.742  1.00 19.730          H  
ATOM   3545  N   ASN A 241     -34.093   3.878 -13.162  1.00 13.090          N  
ATOM   3546  CA  ASN A 241     -33.958   3.017 -14.338  1.00 13.970          C  
ATOM   3547  C   ASN A 241     -32.795   3.434 -15.251  1.00 14.530          C  
ATOM   3548  O   ASN A 241     -32.926   3.449 -16.477  1.00 14.660          O  
ATOM   3549  CB  ASN A 241     -35.258   2.967 -15.121  1.00 19.210          C  
ATOM   3550  CG  ASN A 241     -36.385   2.396 -14.317  1.00 19.210          C  
ATOM   3551  OD1 ASN A 241     -36.195   1.487 -13.496  1.00 19.210          O  
ATOM   3552  ND2 ASN A 241     -37.570   2.909 -14.537  1.00 19.210          N  
ATOM   3553  H   ASN A 241     -34.065   3.465 -12.241  1.00 15.710          H  
ATOM   3554  HA  ASN A 241     -33.736   2.006 -13.992  1.00 16.760          H  
ATOM   3555 1HB  ASN A 241     -35.534   3.961 -15.464  1.00 23.050          H  
ATOM   3556 2HB  ASN A 241     -35.118   2.349 -16.007  1.00 23.050          H  
ATOM   3557 1HD2 ASN A 241     -38.365   2.568 -14.035  1.00 23.050          H  
ATOM   3558 2HD2 ASN A 241     -37.679   3.641 -15.211  1.00 23.050          H  
ATOM   3559  N   THR A 242     -31.646   3.737 -14.643  1.00 15.000          N  
ATOM   3560  CA  THR A 242     -30.451   4.146 -15.372  1.00 15.740          C  
ATOM   3561  C   THR A 242     -30.067   3.161 -16.454  1.00 16.230          C  
ATOM   3562  O   THR A 242     -29.936   1.960 -16.215  1.00 16.680          O  
ATOM   3563  CB  THR A 242     -29.227   4.304 -14.412  1.00 21.740          C  
ATOM   3564  OG1 THR A 242     -29.488   5.297 -13.427  1.00 21.740          O  
ATOM   3565  CG2 THR A 242     -27.977   4.738 -15.168  1.00 21.740          C  
ATOM   3566  H   THR A 242     -31.623   3.713 -13.633  1.00 18.000          H  
ATOM   3567  HA  THR A 242     -30.650   5.097 -15.852  1.00 18.890          H  
ATOM   3568  HB  THR A 242     -29.034   3.354 -13.917  1.00 26.090          H  
ATOM   3569  HG1 THR A 242     -30.219   5.037 -12.840  1.00 26.090          H  
ATOM   3570 1HG2 THR A 242     -27.156   4.847 -14.463  1.00 26.090          H  
ATOM   3571 2HG2 THR A 242     -27.695   4.007 -15.926  1.00 26.090          H  
ATOM   3572 3HG2 THR A 242     -28.170   5.692 -15.636  1.00 26.090          H  
ATOM   3573  N   SER A 243     -29.853   3.711 -17.648  1.00 16.290          N  
ATOM   3574  CA  SER A 243     -29.432   3.000 -18.838  1.00 16.930          C  
ATOM   3575  C   SER A 243     -28.377   3.891 -19.447  1.00 16.990          C  
ATOM   3576  O   SER A 243     -27.767   3.591 -20.475  1.00 17.310          O  
ATOM   3577  CB  SER A 243     -30.593   2.821 -19.786  1.00 23.450          C  
ATOM   3578  OG  SER A 243     -31.060   4.068 -20.238  1.00 23.450          O  
ATOM   3579  H   SER A 243     -29.986   4.704 -17.763  1.00 19.550          H  
ATOM   3580  HA  SER A 243     -28.994   2.038 -18.571  1.00 20.320          H  
ATOM   3581 1HB  SER A 243     -30.284   2.212 -20.635  1.00 28.140          H  
ATOM   3582 2HB  SER A 243     -31.398   2.292 -19.274  1.00 28.140          H  
ATOM   3583  HG  SER A 243     -31.836   3.878 -20.772  1.00 28.140          H  
ATOM   3584  N   ALA A 244     -28.209   5.027 -18.774  1.00 16.800          N  
ATOM   3585  CA  ALA A 244     -27.266   6.067 -19.140  1.00 16.970          C  
ATOM   3586  C   ALA A 244     -25.861   5.521 -19.042  1.00 16.850          C  
ATOM   3587  O   ALA A 244     -25.583   4.662 -18.205  1.00 16.850          O  
ATOM   3588  CB  ALA A 244     -27.418   7.288 -18.244  1.00 23.690          C  
ATOM   3589  H   ALA A 244     -28.782   5.141 -17.952  1.00 20.160          H  
ATOM   3590  HA  ALA A 244     -27.452   6.351 -20.176  1.00 20.360          H  
ATOM   3591 1HB  ALA A 244     -26.701   8.049 -18.553  1.00 28.430          H  
ATOM   3592 2HB  ALA A 244     -28.428   7.682 -18.330  1.00 28.430          H  
ATOM   3593 3HB  ALA A 244     -27.223   7.015 -17.214  1.00 28.430          H  
ATOM   3594  N   ALA A 245     -24.983   6.018 -19.895  1.00 16.870          N  
ATOM   3595  CA  ALA A 245     -23.589   5.621 -19.871  1.00 16.910          C  
ATOM   3596  C   ALA A 245     -22.727   6.748 -20.424  1.00 17.040          C  
ATOM   3597  O   ALA A 245     -23.251   7.596 -21.148  1.00 17.200          O  
ATOM   3598  OXT ALA A 245     -21.791   7.124 -19.718  1.00 25.370          O  
ATOM   3599  CB  ALA A 245     -23.405   4.342 -20.671  1.00 22.800          C  
ATOM   3600  H   ALA A 245     -25.290   6.696 -20.578  1.00 20.240          H  
ATOM   3601  HA  ALA A 245     -23.297   5.443 -18.834  1.00 20.290          H  
ATOM   3602 1HB  ALA A 245     -22.375   4.026 -20.647  1.00 27.370          H  
ATOM   3603 2HB  ALA A 245     -24.031   3.560 -20.235  1.00 27.370          H  
ATOM   3604 3HB  ALA A 245     -23.703   4.512 -21.703  1.00 27.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1169.76 145.597 762.477 -62.9645 23.8803 39.406 419.264 -452.526 -1.86313 -13.1072 -389.009 -81.3324 -44.5178 -102.507 -50.1973 -18.629 0 13.7198 16.9367 104.939 168.474 -45.6043 106.377 -26.261 26.7429 191.079 -439.386
PRO:NtermProteinFull_1 -2.46387 0.05486 2.6883 -0.18222 0.00482 0.12592 1.41402 -0.98747 -0 -0 -2.23406 0.37427 -0.50193 0 0 0 0 0.0008 0.03967 0.07091 0 0 0 -2.4119 0 0.32464 -3.68326
ALA_2 -4.30657 0.7827 -0.16861 -0.01859 0 0 0.48442 -1.16884 -0.0397 -0.21133 -0.73342 -0.37284 0 0 0 0 0 0.10196 0 0 0 -0.46183 0 1.8394 0.01198 0.43222 -3.82906
VAL_3 -3.81775 0.33521 2.1616 -0.29456 0.30157 0.0734 1.35069 -1.36213 -0 -0 -1.60126 -0.45415 0 0 0 0 0 0.23831 0.01207 0.17565 0 -0.59012 0 1.9342 -0.1103 0.3925 -1.25508
LEU_4 -7.74925 2.03841 -0.3577 -0.44498 0.27315 0.06953 0.56094 -1.42402 -0.02896 -0.15368 0.02343 0.18243 0 0 0 0 0 0.01984 0.62551 0.58758 0 -0.29211 0 0.18072 -0.22928 1.26866 -4.84978
PRO_5 -3.02916 0.558 1.79641 -0.10773 0.00114 0.07994 0.92434 -0.78758 -0.00625 -0.03044 -0.69688 0.32565 0 0 0 0 0 0.16148 0.0596 0.16767 0 -1.15335 0 -2.4119 -0.4603 1.47478 -3.13457
GLY_6 -0.84712 0.0384 1.16858 -0.00016 0 0 0.33613 -0.56171 -0.01897 -0.12249 0.47045 -0.26421 0 0 0 0 0 -0.10429 0 0 0 -1.38092 0 0.83697 -0.35246 0.90273 0.10094
SER_7 -2.44277 0.32407 2.7126 -0.03607 0.01028 0.05979 1.07417 -0.99448 -0 -0 -1.49774 -1.23341 0 0 0 -0.33431 0 0.33596 0.03567 0.26122 0 -0.31541 0.65328 -0.77834 -0.34279 1.0963 -1.41198
ARG_8 -8.88691 1.05335 7.15923 -0.548 0.11487 0.33275 2.46451 -3.22362 -0.02258 -0.15912 -1.32498 0.19441 0 0 -0.87145 0 0 -0.05704 0.33954 2.59272 0 0.20337 0 -1.2888 0.12744 2.01074 0.2104
PRO_9 -3.78454 0.82886 3.27108 -0.1379 0 0.0969 1.64348 -1.36438 -0.01052 -0.04682 -2.75684 0.22701 0 0 0 0 0 0.18627 0.05641 0.29342 0 -1.09955 0 -2.4119 0.11253 1.54481 -3.35169
ALA_10 -3.96997 1.04375 0.38148 -0.0281 0.00556 0 0.42708 -1.27505 -0.02971 -0.18015 -0.57119 -0.32125 0 0 0 0 0 0.35197 0 0 0 0.24286 0 1.8394 -0.12358 1.11903 -1.08787
VAL_11 -4.11301 0.43186 2.64758 -0.27713 0.20361 0.06316 1.86704 -1.66692 -0.01468 -0.06831 -1.96239 -0.33542 0 0 0 0 0 -0.04364 0.05221 0.19337 0 -0.71285 0 1.9342 0.06612 1.11073 -0.62449
LEU_12 -7.1264 1.15958 1.00853 -0.58132 0.19545 0.15577 0.60364 -1.6047 -0 -0 0.13416 0.2538 0 0 0 0 0 0.00761 0.07274 0.68769 0 -0.3052 0 0.18072 0.1771 1.13401 -3.84683
PRO_13 -3.7355 0.56539 3.05314 -0.11684 0.0016 0.08436 1.5906 -1.27339 -0 -0 -2.17319 0.28497 0 0 0 0 0 -0.03467 0.01407 0.21125 0 -1.06168 0 -2.4119 -0.07544 1.24167 -3.83555
ASP_14 -1.34595 0.10242 1.61334 -0.10944 0.00479 0.30826 0.63838 -0.78234 -0 -0 -0.02298 -0.45132 0 0 0 0 0 -0.05348 1e-05 0 1.89685 0.01569 0 -2.3716 -0.66118 0.44496 -0.77357
GLY_15 -2.1191 0.3617 1.59355 -6e-05 0 0 0.64952 -1.05835 -0 -0 -0.21831 -0.38069 0 0 0 0 0 -0.17143 0 0 0 -1.519 0 0.83697 -0.64097 0.36403 -2.30213
THR_16 -6.38068 1.18511 2.57413 -0.17413 0.11285 0.05935 2.16603 -2.13773 -0 -0 -1.80159 0.19095 0 0 0 0 0 -0.11037 0.03852 0.05999 0 0.04575 2.31843 -1.0874 -0.5315 0.62076 -2.85153
VAL_17 -5.17187 0.7708 1.72491 -0.22305 0.10123 0.04064 1.85941 -1.91998 -0.00825 -0.04791 -1.28814 -0.07795 0 0 0 0 0 -0.00933 0.18985 1.18322 0 -0.3731 0 1.9342 -0.2914 0.74416 -0.86257
THR_18 -3.8144 0.67554 2.86049 -0.17048 0.06821 0.06336 1.82691 -1.75646 -0.00691 -0.11381 -1.21534 -0.43256 0 0 -0.47957 0 0 -0.10384 0.08447 0.04017 0 0.04569 4.13138 -1.0874 -0.22913 0.57303 0.95934
SER_19 -1.37884 0.08982 1.43749 -0.02921 0.02089 0.02882 0.56427 -0.76202 -0 -0 -0.13985 0.00112 0 0 0 0 0 0.01861 2e-05 0.05159 0 0.31955 0.60013 -0.77834 0.23776 0.33565 0.61746
ALA_20 -3.47351 0.54495 2.00766 -0.01923 0 0 1.70503 -1.61333 -0.02203 -0.13045 -1.07784 -0.16852 0 0 0 0 0 0.14124 0 0 0 0.16919 0 1.8394 0.45583 0.25585 0.61422
ASN_21 -2.57221 0.32845 0.52005 -0.20649 0.03626 0.3324 0.12206 -0.77797 -0 -0 0.11926 -0.52865 0 0 0 0 0 -0.00271 0.00623 0 2.53045 -0.51239 0 -0.93687 0.24171 0.36238 -0.93803
PHE_22 -7.28111 0.86857 2.54877 -0.58822 0.10666 0.27516 1.53679 -2.28562 -0.01377 -0.08255 -1.57261 0.08292 0 0 0 0 0 0.01043 0.2448 0 2.07076 -0.32274 0 1.0402 -0.05337 0.39709 -3.01784
ALA_23 -3.544 0.57467 0.52005 -0.01892 0 0 0.6437 -1.01049 -0.01196 -0.05217 -0.29267 -0.37297 0 0 0 0 0 0.15621 0 0 0 -0.42543 0 1.8394 -0.10329 0.25133 -1.84653
VAL_24 -7.20755 1.13974 -0.34176 -0.28339 0.23016 0.06082 0.93682 -1.54242 -1e-05 -2e-05 -0.31806 -0.16133 0 0 0 0 0 -0.00679 0.05296 0.35441 0 -0.77536 0 1.9342 -0.15712 0.31895 -5.76573
ASP_25 -3.76853 0.17021 3.83921 -0.10777 0.01697 0.30225 2.26874 -1.9626 -0.00828 -0.04422 -2.80866 -0.28373 0 0 0 0 0 0.25422 0.09035 0 2.35137 0.24094 0 -2.3716 -0.18671 0.35177 -1.65605
TRP_26 -9.86056 1.36929 2.69286 -0.67047 0.0083 0.2757 1.39015 -2.42224 -0.01722 -0.13538 -1.40919 -0.25105 0 0 -0.3094 0 0 0.00061 0.04024 0 1.39405 -0.25749 0 1.6906 -0.14655 1.53999 -5.07779
THR_27 -3.97586 0.62709 2.75785 -0.1392 0.0762 0.07986 1.12802 -1.43714 -0.00048 -0.01355 -1.83118 -0.11303 0 0 0 0 0 -0.05381 0.00793 0.01514 0 -0.382 4.15017 -1.0874 -0.35388 1.62459 1.07934
LYS_28 -5.77469 0.67376 5.29583 -0.51494 0.26378 0.40049 1.65909 -2.05118 -0 -0 -0.69226 -0.12049 0 0 0 0 0 0.04034 0.16176 2.55757 0 0.12291 0 -1.5107 -0.19482 0.95529 1.27175
PRO_29 -3.59563 0.59117 2.77945 -0.0746 0 0.04551 1.49909 -1.33401 -0.00836 -0.11639 -2.00616 0.62686 0 0 0 0 0 -0.17169 0.00624 0.43585 0 -0.52732 0 -2.4119 -0.19228 0.94259 -3.51158
ALA_30 -2.6672 0.34729 2.47493 -0.02347 0 0 1.20895 -1.34315 -0 -0 0.23052 -0.36311 0 0 0 0 0 -0.09023 0 0 0 -0.38015 0 1.8394 -0.29697 0.29531 1.23211
ASP_31 -5.314 0.71633 5.54198 -0.11849 0.05358 0.37665 2.24127 -2.52158 -0.00789 -0.07332 -2.99177 -0.07856 0 0 0 -0.33431 0 0.01845 0.18789 0 2.45497 -0.45987 0 -2.3716 -0.45056 0.562 -2.56882
THR_32 -4.63888 0.49033 3.89191 -0.13417 0.03855 0.07045 2.36214 -2.23323 -0 -0 -1.84477 -0.20172 0 0 0 0 0 0.12687 0.0144 0.0486 0 -0.06078 4.10718 -1.0874 -0.48862 0.75398 1.21485
VAL_33 -3.08529 0.46562 1.64037 -0.37824 0.28046 0.09585 0.88122 -1.25218 -0 -0 0.07522 -0.19454 0 0 0 0 0 -0.04801 0.00862 0.79007 0 0.33885 0 1.9342 -0.28228 0.40877 1.67872
TYR_34 -4.22132 0.62746 2.77794 -0.6272 0.0581 0.32025 1.63209 -1.7727 -0.00789 -0.07332 -0.21522 0.04421 0 0 0 0 0 0.29646 0.0351 0 2.25163 0.06071 0.00929 1.2797 -0.21119 0.33173 2.59582
ASN_35 -1.168 0.07501 1.18678 -0.18002 0.02526 0.25451 0.10838 -0.61564 -0.00019 -0.0029 -0.49219 -0.34988 0 0 0 0 0 -0.11159 0.00226 0 2.18063 0.07988 0 -0.93687 -0.06125 0.56826 0.56245
THR_36 -3.5101 0.78096 1.98767 -0.10294 0.03597 0.07647 1.20735 -1.24908 -0 -0 -0.22795 -0.72872 0 0 -1.03683 0 0 0.01267 0.10228 0.09364 0 -0.57396 2.35871 -1.0874 -0.22631 1.02883 -1.05874
ALA_37 -3.03899 0.58593 1.35887 -0.01724 0 0 1.06606 -0.99244 -0 -0 0.10038 -0.13118 0 0 -1.20069 0 0 -0.02007 0 0 0 0.42618 0 1.8394 0.32669 0.89529 1.19819
GLY_38 -3.18902 0.14318 3.21021 -0.00186 0 0 1.27745 -1.56377 -0.00118 -0.01393 -1.8365 -0.37417 0 0 0 0 0 -0.09919 0 0 0 -1.36227 0 0.83697 0.86359 0.35616 -1.75432
THR_39 -3.1076 0.26079 2.90585 -0.18191 0.15336 0.06649 1.04057 -1.49965 -0.00166 -0.00598 -1.79997 -0.19961 0 0 0 -0.39121 0 0.03225 0.05344 0.10879 0 -0.02426 2.4008 -1.0874 0.32868 0.38189 -0.56634
VAL_40 -6.43142 0.70305 2.11579 -0.27615 0.21502 0.05831 2.05896 -1.98811 -0.0002 -0.00062 -1.73562 -0.32398 0 0 0 0 0 0.10779 0.00523 0.25892 0 -0.77705 0 1.9342 -0.18683 0.37546 -3.88725
LYS_41 -3.17708 0.22138 1.31747 -0.30696 0.02848 0.14611 0.37323 -0.87286 -0 -0 -0.23074 -0.06696 0 0 0 0 0 0.0519 0.02059 2.29401 0 0.06384 0 -1.5107 -0.30676 0.33268 -1.62237
VAL_42 -8.7079 1.57176 2.57006 -0.31249 0.42996 0.07923 2.67911 -2.67429 -0 -0 -2.74307 -0.70749 0 0 0 0 0 0.37548 0.05999 0.20059 0 -0.211 0 1.9342 0.04612 1.18041 -4.22934
PRO_43 -4.19386 0.34849 2.355 -0.14309 0.00178 0.10341 1.76105 -1.28641 -0 -0 -2.84999 0.15141 0 0 0 0 0 0.11976 0.01703 0.24928 0 -1.06566 0 -2.4119 -0.27186 1.34357 -5.77199
GLY_44 -3.37653 0.19515 2.6765 -0.00136 0 0 2.34851 -1.69013 -0 -0 -2.2604 -0.34629 0 0 0 0 0 -0.05512 0 0 0 -0.57646 0 0.83697 -0.08975 0.43461 -1.90431
THR_45 -4.80129 0.45724 2.83332 -0.15708 0.0663 0.05656 1.66436 -1.79312 -0 -0 -1.93707 -0.41432 -0.50193 0 0 0 0 0.25227 0.03514 0.54845 0 0.03052 2.38273 -1.0874 0.40314 0.32362 -1.63856
ALA_46 -4.12147 0.66791 2.49209 -0.02352 0 0 2.48211 -1.93607 -0 -0 -2.58157 -0.33808 0 0 0 0 0 0.01298 0 0 0 0.20315 0 1.8394 0.30001 0.38084 -0.62221
THR_47 -3.16497 0.50065 1.11784 -0.10628 0.07054 0.07944 0.51335 -1.01074 -0 -0 -0.59271 -0.66855 0 0 0 0 0 0.09174 0.02201 0.10796 0 -0.40356 2.28408 -1.0874 -0.04064 0.28711 -2.00014
VAL_48 -5.58613 0.53008 3.80093 -0.27122 0.14867 0.06157 2.95267 -2.16927 -0 -0 -2.63041 -0.44546 0 0 0 0 0 -0.06142 0.00686 0.21744 0 -0.54842 0 1.9342 -0.32154 0.41721 -1.96423
PHE_49 -1.99598 0.19811 1.45874 -0.99811 0.17324 0.37037 0.54417 -0.9409 -0 -0 0.41172 -0.4058 0 0 0 0 0 -0.07075 0.0007 0 2.70982 0.05929 0 1.0402 -0.17932 0.33005 2.70554
GLY_50 -2.03458 0.33655 1.62913 -6e-05 0 0 0.56032 -0.96568 -0 -0 0.3479 -0.40116 0 0 0 0 0 -0.13794 0 0 0 0.36583 0 0.83697 -0.13664 0.09958 0.50021
LYS_51 -4.19945 0.56673 3.22798 -0.3051 0.03231 0.16006 0.86325 -1.44685 -0.04177 -0.24389 0.59357 -0.20149 0 0 0 0 0 0.15516 0.01513 1.70098 0 -0.18496 0 -1.5107 0.25619 0.29008 -0.27275
GLU_52 -1.68355 0.17538 2.27921 -0.22056 0.02657 0.36596 0.86092 -1.00528 -0.01605 -0.13764 0.07813 -0.61606 0 0 0 0 0 -0.0733 0.00326 0 2.69209 0.12558 0 -2.7348 0.43408 0.72442 1.27838
PHE_53 -6.28204 0.80464 3.61974 -0.89211 0.09721 0.16951 1.89504 -2.15518 -0.02572 -0.10625 -1.33036 -0.57666 0 0 0 0 0 0.12116 0.45527 0 2.89599 -0.25035 0 1.0402 0.0229 0.69626 0.19924
LYS_54 -3.41625 0.3242 1.09056 -0.50578 0.18136 0.36675 0.3248 -0.97878 -0 -0 -0.44286 -0.37141 0 0 0 0 0 -0.00307 0.00407 2.48916 0 -0.09593 0 -1.5107 -0.02054 0.28508 -2.27934
VAL_55 -6.36383 0.74193 2.31113 -0.38778 0.40179 0.09554 2.99406 -2.33594 -0 -0 -2.03781 -0.36219 0 0 0 0 0 -0.05794 0.00525 1.05612 0 -0.70534 0 1.9342 -0.05777 0.23212 -2.53647
THR_56 -3.31263 0.23966 2.19895 -0.11588 0.08989 0.08196 1.37668 -1.36111 -0.00691 -0.11381 -2.29239 -0.6578 0 0 -0.47957 0 0 -0.0069 0.00087 0.09333 0 -0.28597 2.26509 -1.0874 -0.24083 0.3536 -3.26117
ALA_57 -3.62843 0.17032 2.19626 -0.02085 0 0 2.05342 -1.68406 -0.00053 -0.00171 -1.52255 -0.40122 0 0 0 0 0 0.16971 0 0 0 -0.55626 0 1.8394 -0.1017 0.32434 -1.16387
THR_58 -3.10496 0.12328 0.77528 -0.17049 0.0756 0.06234 0.09373 -0.88696 -0 -0 0.01849 -0.32565 0 0 0 0 0 -0.06888 0.01052 0.12605 0 1e-05 2.27949 -1.0874 0.06524 0.4095 -1.60481
ILE_59 -8.68736 1.18206 2.32193 -0.53347 0.47496 0.13364 2.85978 -2.60275 -0.00719 -0.02209 -2.64302 0.35645 0 0 0 0 0 -0.02107 0.30416 2.85103 0 -0.33793 0 0.73287 0.09011 0.72625 -2.82166
ARG_60 -3.7996 0.36095 2.5949 -0.92136 0.27457 0.5019 1.43002 -1.46235 -0 -0 -2.23001 0.23826 0 0 -0.7594 0 0 0.03482 0.3656 2.85301 0 0.20205 0 -1.2888 0.07144 0.65215 -0.88185
VAL_61 -6.15938 0.72464 1.89802 -0.31708 0.24231 0.06834 2.22591 -2.01203 -0.00666 -0.02038 -2.06247 -0.40039 0 0 0 0 0 0.05687 0.12625 0.11221 0 -0.41551 0 1.9342 -0.1523 0.4462 -3.71126
GLN_62 -4.5452 0.2136 3.12347 -0.27636 0.04349 0.22333 1.61953 -1.69218 -0.00749 -0.10059 -1.44816 -0.53082 0 0 -0.3094 0 0 -0.0031 0.0036 0 3.22492 -0.02041 0 -0.18838 -0.31929 0.43001 -0.55942
ARG_63 -6.11948 0.21603 4.97321 -0.47271 0.07741 0.25301 1.81003 -2.49815 -0.00184 -0.00888 -1.73579 0.37668 0 0 -0.87145 0 0 -0.05493 0.29892 2.06053 0 -0.15599 0 -1.2888 -0.35362 0.44003 -3.0558
SER_64 -4.22212 0.54808 3.62989 -0.02492 0 0.0205 1.49973 -1.79534 -0.02688 -0.23632 -0.78451 -0.17182 0 0 0 0 0 0.00562 0.01405 1.00891 0 -0.31877 0.60066 -0.77834 -0.58804 0.37544 -1.24417
GLN_65 -2.39799 0.1386 1.64443 -0.67777 0.15046 0.56574 0.24551 -0.86362 -0.0247 -0.24506 -0.24592 -0.90038 0 0 0 0 0 -0.01324 0.21226 0 3.51108 0.04239 0 -0.18838 -0.04738 0.30481 1.21082
VAL_66 -4.16113 0.55029 1.71735 -0.27471 0.18564 0.05371 0.91754 -1.39855 -0.00869 -0.08765 -1.07534 0.0459 0 0 0 0 0 -0.07165 0.00031 0.16671 0 -0.48638 0 1.9342 0.0735 0.29394 -1.62503
THR_67 -4.23783 0.52919 2.99694 -0.22544 0.21599 0.10343 2.01575 -1.87437 -0 -0 -1.32963 -1.2532 0 0 -0.67461 0 0 -0.04617 0.09841 1.42144 0 0.3276 2.30043 -1.0874 -0.1845 0.26212 -0.64185
ILE_68 -3.66197 0.48278 2.90974 -0.69743 0.36603 0.2495 1.97007 -1.68789 -0.01728 -0.09929 -1.42132 0.26314 0 0 0 0 0 -0.11226 0.00603 0.81329 0 0.25357 0 0.73287 -0.1092 0.38209 0.62247
GLY_69 -1.89759 0.38375 1.9399 -4e-05 0 0 0.94927 -1.07086 -0 -0 -0.19252 -0.41725 0 0 -0.67461 0 0 -0.17713 0 0 0 0.33392 0 0.83697 0.02507 0.35848 0.39737
SER_70 -3.10642 0.39099 3.53722 -0.0295 0.0148 0.02779 1.56457 -1.79675 -0.01478 -0.19868 -1.25956 0.067 0 0 0 0 0 -0.0478 0.00099 0.55322 0 -0.09744 0.60408 -0.77834 0.0369 0.26813 -0.26358
SER_71 -3.76961 0.59653 4.04659 -0.04004 0 0.07 2.635 -2.02161 -0.03011 -0.2018 -2.59877 -0.22806 0 0 0 0 0 -0.02404 0.03104 0.18723 0 -0.41026 1.80527 -0.77834 -0.42554 0.29597 -0.86057
VAL_72 -4.14198 0.68582 1.39636 -0.2711 0.18339 0.05513 1.22954 -1.48862 -0 -0 -1.2926 -0.31373 0 0 0 0 0 0.03953 0.03355 0.06279 0 0.06252 0 1.9342 5.22838 0.34147 3.74467
SER_73 -2.73255 0.43462 2.49191 -0.03205 0.01467 0.03001 0.93129 -1.21685 -0.02116 -0.22806 -1.18342 -0.23038 0 0 0 0 0 -0.01391 4e-05 0.25741 0 0.33674 0.60449 -0.77834 6.07613 0.26265 5.00323
GLY_74 -2.87685 0.29626 4.12178 -0.00024 0 0 2.20083 -1.91215 -0.00985 -0.06858 -3.06815 -0.17753 0 0 0 0 0 0.00678 0 0 0 -0.86962 0 0.83697 0.52964 0.24572 -0.745
ASN_75 -5.06164 0.36134 4.38839 -0.18262 0.01423 0.2538 2.63418 -2.22433 -0.03211 -0.2425 -1.17989 -0.33221 0 0 -1.03013 0 0 -0.07621 0.05762 0 1.66012 0.26842 0 -0.93687 0.0268 0.50317 -1.13042
ALA_76 -3.59079 0.46224 2.47624 -0.02488 0.00038 0 0.75731 -1.61614 -0 -0 -0.5328 -0.40036 0 0 0 0 0 -0.10972 0 0 0 -0.20503 0 1.8394 -0.34114 0.50881 -0.77648
LEU_77 -3.31882 0.27408 2.8706 -0.47879 0.23478 0.11815 1.32901 -1.5455 -0 -0 -0.29536 0.12298 0 0 0 0 0 -0.04459 0.01196 0.38236 0 -0.2259 0 0.18072 -0.27673 0.27902 -0.38201
ARG_78 -5.43203 0.2255 4.91845 -1.00048 0.27351 0.63727 1.80845 -2.18996 -0 -0 -0.72819 0.41419 0 0 0 0 0 -0.03864 0.04966 2.45376 0 -0.14607 0 -1.2888 0.03585 0.3663 0.35877
LEU_79 -7.73795 0.85289 3.39264 -0.45847 0.16654 0.07498 1.76919 -2.28044 -0.03109 -0.20175 -2.40402 0.29985 0 0 0 0 0 0.11746 0.00557 0.38999 0 -0.28559 0 0.18072 -0.28473 0.59773 -5.83648
THR_80 -3.9148 0.29907 4.60399 -0.10162 0.05132 0.07472 2.50461 -2.18322 -0.01308 -0.09203 -2.79269 -0.69507 0 0 0 0 0 0.10784 0.00058 0.09229 0 -0.56396 2.33485 -1.0874 -0.45787 0.56283 -1.26963
GLN_81 -5.33179 0.66077 3.69876 -0.3093 0.05418 0.23534 1.24202 -1.81534 -0.02301 -0.24538 -1.18361 -0.071 0 0 -0.99818 0 0 0.18914 0.5279 0 4.82371 0.02788 0 -0.18838 -0.39709 0.6734 1.57002
ASN_82 -5.73072 0.52886 3.73275 -0.28114 0.00232 0.52268 1.44779 -1.95616 -0.02427 -0.22972 -0.73621 -0.04569 0 0 -0.81046 0 0 0.03473 0.00948 0 2.68039 0.28251 0 -0.93687 0.58713 0.72517 -0.19744
ILE_83 -6.9364 1.14591 4.50406 -0.49123 0.45126 0.1332 2.33563 -2.54419 -0 -0 -1.30379 -0.28285 0 0 0 0 0 1.01538 0.04391 0.28236 0 -0.07193 0 0.73287 1.03923 1.1229 1.17631
PRO_84 -3.99352 0.6767 1.39751 -0.20617 0.10819 0.14971 0.31159 -0.86505 -0 -0 0.18521 -0.23723 0 0 0 0 0 0.08354 0.0821 0.09406 0 -0.16512 0 -2.4119 0.97651 1.31742 -2.49644
ALA_85 -3.02625 0.37421 1.25498 -0.02316 0 0 1.26723 -1.23299 -0 -0 -0.50342 -0.3514 0 0 0 0 0 0.1383 0 0 0 -0.2846 0 1.8394 0.65947 0.67128 0.78305
ASP_86 -4.75321 0.76323 6.26638 -0.11094 0.01082 0.32821 2.93217 -2.73041 -0.00463 -0.07956 -4.95727 -1.45058 0 0 -1.71767 0 0 0.03302 0.16784 0 2.22419 -0.04406 0 -2.3716 0.02651 0.42669 -5.04088
LYS_87 -4.42795 0.52546 4.22151 -0.50621 0.31901 0.40654 2.11299 -1.85357 -0 -0 -2.68086 -0.54369 0 0 -1.04948 0 0 1.04245 0.03414 1.73153 0 0.09365 0 -1.5107 1.10594 0.83067 -0.14857
GLN_88 -6.99471 1.03585 7.40545 -0.21755 0.01926 0.14855 2.60238 -3.28967 -0.01264 -0.09018 -3.86375 -0.28257 0 0 -0.26976 -0.76555 0 -0.02872 0.02855 0 2.40051 0.34528 0 -0.18838 1.48081 1.83625 1.2994
SER_89 -1.41804 0.12658 2.12872 -0.02596 0 0.04049 0.65621 -0.92944 -0 -0 -0.36715 -0.98978 0 0 0 0 0 0.13235 0.01269 0.19901 0 -0.06313 0.60586 -0.77834 0.14893 1.40915 0.88816
ASP_90 -3.40657 0.67339 4.48699 -0.11729 0.00854 0.34264 1.78519 -2.0484 -0 -0 -1.2124 -0.64648 0 0 0 0 0 -0.00502 0.00245 0 4.30947 -0.83516 0 -2.3716 -0.38216 0.54056 1.12413
THR_91 -5.11771 0.27634 4.4344 -0.20032 0.11887 0.07295 2.16436 -2.27967 -0.02281 -0.23969 -2.21098 -0.89553 0 0 0 0 0 0.14393 0.00997 0.91271 0 -0.46213 2.32069 -1.0874 0.09083 0.98748 -0.98369
LEU_92 -10.7135 2.46947 2.97425 -0.65944 0.35698 0.23579 2.44131 -2.79592 -0.0112 -0.06277 -2.07153 0.01692 0 0 0 0 0 0.07598 0.21001 1.16877 0 -0.15178 0 0.18072 0.27187 1.84798 -4.21614
ASP_93 -5.60173 0.6441 7.04197 -0.11605 0.01987 0.3717 2.69984 -3.07155 -0 -0 -3.22523 -0.45936 0 0 -0.99818 0 0 -0.227 0.88435 0 1.87718 0.04119 0 -2.3716 0.35671 1.67924 -0.45453
ALA_94 -4.86066 0.71074 4.29849 -0.02332 0 0 2.38465 -2.63825 -0 -0 -2.04941 -0.36852 0 0 0 0 0 -0.09534 0 0 0 -0.36152 0 1.8394 0.02752 0.66863 -0.46759
ILE_95 -9.17621 1.65794 3.15043 -0.71181 0.89881 0.1712 2.81991 -2.68923 -0.0008 -0.00582 -1.9488 0.02304 0 0 0 0 0 -0.1172 0.03319 1.92781 0 0.32536 0 0.73287 -0.37569 0.62762 -2.65738
LYS_96 -7.5101 0.9191 7.44488 -0.7537 0.24505 0.81855 2.58137 -3.18379 -0.01522 -0.09138 -3.79993 -0.22179 0 0 0 0 0 -0.05137 0.25323 3.16747 0 0.23673 0 -1.5107 0.13152 0.88949 -0.45058
ASP_97 -3.58561 0.2448 4.7096 -0.10994 0.00866 0.34328 2.07204 -2.11484 -0.01116 -0.08245 -1.60705 -0.45477 0 0 0 -0.3807 0 -0.09103 0.15063 0 1.72878 -0.0129 0 -2.3716 0.12146 0.91168 -0.53111
GLY_98 -1.70355 0.16135 2.22036 -7e-05 0 0 0.96112 -1.11335 -0.02754 -0.21004 -1.28951 -0.39274 0 0 -0.7594 0 0 -0.09305 0 0 0 -1.52877 0 0.83697 -0.4066 0.51971 -2.82511
SER_99 -2.24289 0.14827 3.25465 -0.02758 0 0.0643 1.23485 -1.36382 -0.03552 -0.17317 -0.46801 -0.55342 0 0 0 0 0 0.00395 0.00401 0.16355 0 -0.46589 0.60753 -0.77834 -0.5421 0.1923 -0.97734
THR_100 -4.05534 0.55612 4.81731 -0.16347 0.0685 0.05728 2.10705 -2.2492 -0.01552 -0.17685 -1.66451 -0.22369 0 0 -0.6085 0 0 -0.01783 0.00529 0.31141 0 -0.17167 2.30998 -1.0874 -0.20195 0.33498 -0.06802
THR_101 -4.34624 0.4112 3.41405 -0.21739 0.19033 0.0808 2.15802 -1.672 -0.01485 -0.10491 -2.78128 -0.09171 0 0 -0.51785 -1.33773 0 -0.09203 0.12081 0.10934 0 0.13949 2.3265 -1.0874 0.48331 0.41641 -2.41314
VAL_102 -2.43337 0.35779 1.21686 -0.3216 0.22426 0.07588 0.3751 -0.96665 -0 -0 0.2437 -0.39483 0 0 0 0 0 0.01395 0.00143 0.076 0 0.23602 0 1.9342 0.50853 0.45334 1.6006
ASP_103 -3.67101 0.23595 6.10622 -0.17765 0.01998 0.61149 2.35307 -2.5403 -0.00993 -0.09714 -2.07372 -1.10931 0 0 -0.6085 0 0 -0.04731 0.00753 0 1.63305 -0.62282 0 -2.3716 0.02267 0.79885 -1.54049
ALA_104 -1.25196 0.05698 1.60909 -0.0261 0.00047 0 0.1442 -0.80428 -0 -0 0.59731 -0.2552 0 0 0 0 0 -0.02203 0 0 0 0.03112 0 1.8394 -0.48481 0.70222 2.13641
ASN_105 -4.70226 0.50154 3.39529 -0.17186 0.01644 0.24586 0.96215 -1.86089 -0.00878 -0.06694 -0.52822 -0.2867 0 0 0 0 0 0.279 0.01212 0 1.78254 0.00993 0 -0.93687 -0.3798 0.3809 -1.35655
THR_106 -1.9811 0.07529 2.29725 -0.12734 0.08295 0.07021 1.2756 -1.10202 -0 -0 -0.42357 -1.11648 0 0 0 0 0 -0.01226 1e-05 0.05294 0 -0.22209 2.27121 -1.0874 -0.23989 0.61478 0.42809
GLY_107 -2.62877 0.28192 2.87407 -0.0002 0 0 1.47281 -1.56518 -0.01471 -0.04215 -1.03749 -0.30511 0 0 0 0 0 0.40779 0 0 0 0.28255 0 0.83697 1.10642 0.89331 2.56223
GLY_108 -2.82166 0.73529 3.81556 -0.00046 0 0 2.01219 -1.89798 -0 -0 -2.11668 -0.20754 0 0 0 0 0 -0.06769 0 0 0 -1.47981 0 0.83697 1.40522 1.26503 1.47843
GLY_109 -1.81477 0.25295 1.88227 -4e-05 0 0 0.5055 -0.93728 -0 -0 0.09203 -0.42027 0 0 0 0 0 -0.20276 0 0 0 0.26444 0 0.83697 0.31004 0.92101 1.69009
ALA_110 -2.82052 0.5092 2.16454 -0.02455 9e-05 0 0.88913 -1.39188 -0 -0 -0.33161 -0.36317 0 0 0 0 0 0.10713 0 0 0 -0.2176 0 1.8394 -0.08637 0.31312 0.58692
ASN_111 -4.51302 0.51613 4.74672 -0.19712 0.02153 0.32812 1.91563 -2.36839 -0.02349 -0.10909 -1.44757 -0.78023 0 0 0 0 0 1.22426 0.0395 0 2.063 -0.65937 0 -0.93687 -0.5851 1.09185 0.3265
PRO_112 -3.53739 0.68416 2.01573 -0.20927 0.02145 0.15854 0.08189 -0.85856 -0.00025 -0.00067 -0.85415 -0.07572 0 0 0 0 0 0.1425 0.00253 0.31602 0 -0.74884 0 -2.4119 -0.34434 1.21626 -4.40201
SER_113 -1.83464 0.08887 1.87477 -0.03056 0 0.05441 0.76403 -0.89903 -0 -0 -1.51895 -1.02913 0 0 0 -0.3807 0 -0.03878 0.02495 0.76212 0 0.35974 0.63612 -0.77834 -0.08727 0.40639 -1.62599
ALA_114 -4.21998 0.44914 0.54555 -0.02094 0 0 0.67437 -1.3245 -0.00403 -0.01196 -0.0878 -0.41937 0 0 0 0 0 0.13296 0 0 0 -0.50702 0 1.8394 0.12077 0.22048 -2.61295
TRP_115 -12.5871 2.40726 5.78878 -0.97877 0.14455 0.39891 4.22878 -4.04946 -0 -0 -4.21068 -0.40223 0 0 -0.48918 0 0 -0.0721 0.09027 0 2.60287 -0.05819 0 1.6906 0.45322 0.85096 -4.19154
THR_116 -6.15445 0.81436 4.771 -0.11106 0.06723 0.08536 2.22535 -2.61074 -0.01642 -0.10148 -3.67762 -0.41997 0 0 0 -0.25009 0 -0.00304 0.09718 0.41011 0 -0.22402 2.36033 -1.0874 0.34604 1.11973 -2.3596
ASN_117 -5.42119 0.41683 5.32831 -0.34897 0.04489 0.62034 2.21027 -2.61541 -0.02513 -0.11084 -2.51982 -0.41363 0 0 -1.43373 0 0 -0.02097 0.13998 0 1.38705 -0.22628 0 -0.93687 0.09629 0.73591 -3.09296
TRP_118 -8.14823 0.57773 6.37645 -0.88009 0.02785 0.29361 3.29964 -3.32827 -0 -0 -3.24408 -0.17573 0 0 -1.03324 0 0 0.25622 0.10876 0 1.51883 -0.14946 0 1.6906 0.2626 1.17756 -1.36926
ALA_119 -4.95339 1.07653 0.6997 -0.02779 0.01264 0 0.4773 -1.54256 -0.0183 -0.06581 0.07774 -0.41219 0 0 0 0 0 0.00207 0 0 0 0.65678 0 1.8394 0.36525 1.06676 -0.74588
TYR_120 -5.71537 0.6531 2.91207 -0.5828 0.03536 0.33083 1.73851 -2.14133 -0.00565 -0.11735 -0.38539 -0.16213 0 0 0 -0.77543 0 0.08239 0.08617 0 1.76814 -0.31814 0.00655 1.2797 0.45326 0.53066 -0.32688
SER_121 -2.15887 0.52443 2.1418 -0.01372 0 0.02893 0.85103 -1.01663 -0 -0 -1.69751 -0.94846 0 0 0 0 0 0.01764 0.06538 0.23102 0 0.2187 0.61754 -0.77834 1.09791 0.41559 -0.40357
LYS_122 -1.66924 0.06967 1.93794 -0.32797 0.0389 0.19161 0.65681 -0.89775 -0 -0 0.06143 -0.21115 0 0 0 0 0 0.01104 0.00068 1.51739 0 0.23593 0 -1.5107 1.22219 0.40748 1.73423
ALA_123 -3.47654 0.40521 2.07727 -0.02374 0 0 0.81804 -1.66215 -0 -0 -1.44595 -0.1768 0 0 0 0 0 -0.01967 0 0 0 -0.16673 0 1.8394 -0.09807 0.31461 -1.61511
GLY_124 -1.63701 0.0357 2.05055 -0.00023 0 0 1.10541 -1.02081 -0 -0 -1.33812 -0.17119 0 0 0 0 0 -0.11333 0 0 0 -1.23926 0 0.83697 -0.29786 0.126 -1.66319
HIS_125 -3.73141 0.59484 3.53226 -0.41972 0.01287 0.23014 1.91519 -1.90314 -0 -0 -1.0769 -1.15065 0 0 -1.15343 0 0 -0.01472 0.03484 0 1.75513 0.04359 0 -0.45461 0.55515 0.15105 -1.07954
ASN_126 -4.95739 0.49619 3.92055 -0.18222 0.0332 0.27296 1.23387 -2.22679 -0 -0 -0.69187 -0.33879 0 0 0 0 0 -0.02459 0.1607 0 1.73265 0.09796 0 -0.93687 0.39248 0.20458 -0.8134
THR_127 -4.34041 0.44753 3.90697 -0.22602 0.15 0.09456 2.02569 -1.99261 -0 -0 -1.63595 -0.86939 0 0 -1.15343 0 0 0.00417 0.00975 1.60131 0 0.0012 2.47891 -1.0874 0.06602 0.27463 -0.24447
ALA_128 -3.77627 0.23286 2.28399 -0.02225 0 0 2.39673 -1.73713 -0.00773 -0.02621 -1.50001 -0.4041 0 0 0 0 0 -0.00427 0 0 0 -0.48368 0 1.8394 0.09321 0.27748 -0.838
GLU_129 -5.68199 0.50191 4.54872 -0.20773 0.035 0.3145 2.57362 -2.29302 -0.01539 -0.13749 -3.55995 -0.49081 0 0 0 -0.42129 0 0.0318 0.0094 0 3.35226 0.16352 0 -2.7348 0.02593 0.29809 -3.68773
ILE_130 -7.93356 1.18228 1.51605 -0.56605 0.28801 0.19276 2.2238 -2.07304 -0.0277 -0.10862 -2.11536 -0.37472 0 0 0 0 0 -0.02022 0.24191 3.06476 0 -0.3477 0 0.73287 0.14559 0.91358 -3.06536
THR_131 -8.74628 1.5777 5.35593 -0.17314 0.09199 0.06445 3.55865 -3.09618 -0.00058 -0.00382 -3.22906 -0.355 0 0 0 0 0 0.08568 0.17505 0.24782 0 -0.18053 2.36356 -1.0874 0.18279 1.23488 -1.93349
PHE_132 -10.5356 1.67471 2.60367 -0.58902 0.0426 0.25054 2.63372 -2.61549 -0.02509 -0.1002 -2.95473 0.09312 0 0 0 0 0 0.01465 0.19087 0 1.90293 -0.3023 0 1.0402 -0.11353 0.93521 -5.85372
GLU_133 -6.58237 0.79887 5.38377 -0.30848 0.0695 0.37302 2.46498 -2.65954 -0.01249 -0.08821 -2.66601 -0.26802 0 0 0 0 0 0.07998 0.01836 0 3.3092 0.2069 0 -2.7348 -0.12938 0.61282 -2.13191
TYR_134 -8.09975 0.99775 3.91687 -0.74182 0.01775 0.29098 2.4241 -2.44879 -0.02473 -0.22937 -0.81518 -0.25177 0 0 0 0 0 0.15765 0.14678 0 3.03804 -0.19453 0.00514 1.2797 0.22168 0.64737 0.33788
ALA_135 -2.51848 0.18603 2.05334 -0.02703 0.01714 0 0.67748 -1.1176 -0 -0 -0.52203 -0.54796 0 0 0 0 0 0.09968 0 0 0 0.56383 0 1.8394 0.53895 0.87184 2.1146
THR_136 -4.38778 0.56005 3.55041 -0.1525 0.05842 0.05348 1.54391 -1.94713 -0.02263 -0.15019 -0.12687 -0.48285 0 0 0 0 0 -0.00758 0.10838 0.387 0 -0.16521 2.43019 -1.0874 0.38865 0.83981 1.39017
GLU_137 -4.67986 0.44782 2.69223 -0.2899 0.05192 0.33235 0.46892 -1.5187 -0.01793 -0.10009 -1.38008 -0.31377 0 0 0 0 0 -0.06055 0.05695 0 2.9655 0.07317 0 -2.7348 -0.01752 0.66626 -3.35808
GLN_138 -8.87622 0.70497 6.06041 -0.44706 0.14218 0.37148 3.09822 -3.3338 -0.00029 -0.00077 -2.06621 -0.57139 0 0 0 0 0 0.00417 0.06959 0 3.53956 -0.05424 0 -0.18838 -0.10245 0.38642 -1.26382
GLN_139 -6.50409 0.58567 6.07455 -0.60596 0.06358 0.60793 2.83228 -3.01453 -0.02 -0.10583 -2.98044 -0.56104 0 0 0 0 0 -0.05683 0.00296 0 2.8415 0.11082 0 -0.18838 -0.0944 0.24782 -0.76441
LEU_140 -7.90229 1.04405 1.85982 -0.51144 0.20297 0.13187 2.64163 -2.1402 -0.00901 -0.0405 -1.84032 0.0755 0 0 0 0 0 -0.05162 1.05991 1.07859 0 -0.37646 0 0.18072 -0.07103 0.60592 -4.0619
GLY_141 -2.47313 0.06658 2.51182 -6e-05 0 0 1.46189 -1.23824 -0.00723 -0.06498 -1.53571 -0.31173 0 0 0 0 0 -0.02005 0 0 0 1.0327 0 0.83697 0.95861 0.70159 1.91903
GLN_142 -7.09835 0.51473 6.6576 -0.33202 0.04065 0.16537 4.40119 -3.18347 -0 -0 -5.55176 -0.14941 0 0 -2.23752 -0.75419 0 -0.03049 0.09479 0 3.18505 -0.12925 0 -0.18838 1.2597 0.43626 -2.89951
ILE_143 -7.80052 1.42919 2.19647 -0.45809 0.28849 0.09401 2.65995 -2.14771 -0.00451 -0.01665 -2.6113 -0.07312 0 0 0 0 0 -0.07347 0.10406 0.31559 0 -0.71748 0 0.73287 0.0964 0.71157 -5.27426
VAL_144 -7.65327 0.81793 3.38303 -0.27668 0.19451 0.05872 2.25673 -2.56864 -0.00295 -0.01025 -2.39812 -0.27759 0 0 0 0 0 -0.06141 0.04482 0.2175 0 -0.75778 0 1.9342 -0.38565 0.60417 -4.88075
MET_145 -8.97682 0.99735 2.03417 -0.32534 0.13614 0.03007 2.31035 -1.97375 -0.00451 -0.01665 -1.67969 -0.09428 0 0 0 0 0 0.00923 0.13176 1.50608 0 -0.01696 0 0.60916 -0.26893 0.48423 -5.10839
TYR_146 -10.602 1.39356 5.57857 -0.58185 0.16779 0.33449 3.50865 -3.28409 -0.00295 -0.01025 -4.40896 -0.27128 0 0 0 -0.37576 0 0.2298 0.05445 0 2.40925 -0.14188 0.08185 1.2797 0.02475 1.0369 -3.57928
PHE_147 -8.92478 1.62606 0.69927 -0.4892 0.03846 0.17387 1.46566 -1.57986 -0.00686 -0.02756 -0.91368 0.11287 0 0 0 0 0 0.18647 0.36216 0 2.28696 -0.38251 0 1.0402 0.00154 1.71655 -2.61438
PHE_148 -7.68831 0.9459 3.5072 -0.86819 0.08256 0.09799 1.58374 -2.63705 -0 -0 -1.03778 -0.52734 0 0 0 0 0 0.01457 0.0533 0 2.67042 -0.12272 0 1.0402 -0.19371 1.35153 -1.72768
ARG_149 -4.6318 0.33292 3.19813 -0.73665 0.10873 0.54265 0.45573 -1.74702 -0.00686 -0.02756 0.04647 0.40585 0 0 0 0 0 -0.08176 0.2012 2.3262 0 0.07838 0 -1.2888 -0.05434 0.46825 -0.41026
ASP_150 -7.11013 0.68916 9.52938 -0.16667 0.00571 0.50879 4.62059 -4.0194 -0.00683 -0.04502 -7.59485 -0.89613 0 0 -0.77026 -1.11863 0 0.02289 0.18111 0 3.44395 0.02764 0 -2.3716 0.03555 0.48082 -4.55396
SER_151 -1.78529 0.28047 2.74901 -0.026 0.00043 0.02408 0.69343 -1.22658 -0 -0 -0.02534 -0.51604 0 0 0 0 0 -0.05513 0.00238 1.23942 0 -0.23127 0.60073 -0.77834 0.02565 0.52954 1.50114
ASN_152 -5.88585 0.95158 5.09691 -0.24381 0.06415 0.3573 2.94948 -2.49157 -0.00409 -0.04749 -2.76381 -0.38079 0 0 -0.77026 -1.87181 0 0.00153 0.22772 0 3.42394 -0.5281 0 -0.93687 -0.21819 0.56496 -2.50507
ALA_153 -3.87812 0.58739 2.84531 -0.02765 0.01095 0 1.61898 -1.62675 -0.01497 -0.04945 -1.3974 -0.61019 0 0 0 0 0 -0.03518 0 0 0 0.33216 0 1.8394 -0.00587 0.54686 0.13547
VAL_154 -8.02651 0.7968 4.03058 -0.27061 0.2006 0.05711 2.90855 -2.78151 -0.00925 -0.08604 -1.59457 -0.22284 0 0 0 0 0 -0.01315 0.00536 0.2339 0 -0.74729 0 1.9342 0.04639 0.8835 -2.65477
ARG_155 -5.82525 0.59492 3.72464 -0.44576 0.06242 0.2129 1.71057 -1.8548 -0.029 -0.14182 -1.66426 0.68234 0 0 0 -0.47533 0 -0.00429 0.11351 1.77003 0 0.32371 0 -1.2888 0.05115 1.7234 -0.75972
PHE_156 -8.47364 1.49339 2.89736 -1.10155 0.50258 0.66166 2.00839 -2.26491 -0 -0 -1.81515 0.2635 0 0 0 0 0 -0.01487 0.04605 0 1.44179 0.78762 0 1.0402 0.97698 2.46949 0.91888
PRO_157 -4.98649 0.84526 2.14294 -0.12141 0.00073 0.08626 1.22004 -1.13664 -0 -0 -0.30725 0.28303 0 0 0 0 0 -0.05099 0.01152 0.19778 0 -1.15237 0 -2.4119 0.3628 1.70941 -3.30728
ASP_158 -3.11825 0.3638 4.54401 -0.31293 0.10388 1.10904 1.06562 -1.90758 -0 -0 -1.93812 -2.7984 0 0 -0.41429 0 0 0.07106 0.41561 0 3.51808 -0.25248 0 -2.3716 0.52879 0.65764 -0.73612
ALA_159 -1.87764 0.07866 2.09829 -0.02132 0 0 0.87013 -1.14061 -0 -0 0.34771 -0.40561 0 0 0 0 0 0.02509 0 0 0 -0.50636 0 1.8394 0.87102 0.45714 2.6359
GLY_160 -1.79858 0.10386 1.47441 -4e-05 0 0 0.70262 -0.80971 -0.00332 -0.06099 -0.31249 -0.38873 0 0 -0.69868 0 0 -0.07021 0 0 0 0.23083 0 0.83697 0.54557 0.08394 -0.16455
LYS_161 -3.1342 0.19885 2.10294 -0.38307 0.06223 0.17583 0.61039 -1.10973 -0 -0 -0.36034 0.24177 0 0 0 0 0 4.47474 0.00782 2.23677 0 0.03324 0 -1.5107 0.50353 13.0508 17.2009
THR_162 -5.6447 0.29668 2.65335 -0.12021 0.12252 0.07628 1.56029 -1.62503 -0.00323 -0.00948 -0.70973 0.05242 0 0 0 0 0 -0.01658 7e-05 0.04364 0 -0.38319 2.29187 -1.0874 -0.32355 13.3373 10.5113
LYS_163 -3.77813 0.26751 3.4555 -0.30689 0.03513 0.15591 2.06995 -1.68868 -0.01373 -0.0511 -2.27878 -0.14722 0 0 0 0 0 -0.00947 0.00889 2.36202 0 0.21501 0 -1.5107 -0.27788 0.4209 -1.07176
ILE_164 -7.70523 1.3714 0.68477 -0.52944 0.34399 0.1454 1.34697 -1.71728 -0.01624 -0.19536 -1.52402 0.0705 0 0 0 0 0 -0.05665 0.18477 3.37153 0 -0.75275 0 0.73287 -0.20281 0.5607 -3.88689
GLN_165 -8.24492 0.68173 6.27568 -0.24223 0.02915 0.1816 3.14294 -3.24857 -0.01373 -0.0511 -4.78336 -0.6261 0 0 0 -0.53192 0 0.05788 0.13279 0 2.81226 -0.01052 0 -0.18838 -0.26433 0.67708 -4.21405
ILE_166 -8.03169 1.37632 3.15914 -0.69991 0.4178 0.2576 2.76953 -2.49662 -0.0037 -0.02914 -2.87866 -0.23333 0 0 0 0 0 -0.02445 0.36308 0.92541 0 -0.2481 0 0.73287 -0.15056 0.80739 -3.98701
SER_167 -7.07238 0.37381 7.05905 -0.02995 0 0.04434 4.48458 -3.46266 -0.0037 -0.02914 -4.28638 -0.99763 0 0 -1.66773 0 0 0.06841 0.01584 0.87326 0 -0.39739 1.73793 -0.77834 -0.10119 0.955 -3.21425
ALA_168 -2.48731 0.28715 2.02724 -0.02527 0.00109 0 0.81168 -1.17071 -0.02854 -0.14688 -0.7855 -0.39516 0 0 -0.1467 0 0 -0.02248 0 0 0 0.06001 0 1.8394 -0.20322 0.49723 0.11205
ASP_169 -4.54874 0.34444 6.52761 -0.22684 0.08911 0.76447 3.46374 -2.88908 -0 -0 -4.86159 -2.10863 0 0 -2.59984 -0.99627 0 0.31512 0.01273 0 2.38779 -0.231 0 -2.3716 0.13129 0.48807 -6.30921
GLY_170 -4.21146 0.50156 3.45627 -6e-05 0 0 1.66438 -1.95706 -0 -0 -1.28823 -0.38467 0 0 -1.39881 0 0 -0.1564 0 0 0 -1.47442 0 0.83697 -0.19527 0.47834 -4.12885
LYS_171 -3.18629 0.23945 3.95734 -0.29649 0.03856 0.14518 1.1428 -1.76298 -0 -0 -1.7794 -0.17169 0 0 -0.67558 0 0 0.06929 0.00348 1.79351 0 -0.2059 0 -1.5107 -0.25405 0.19132 -2.26215
ASN_172 -3.25741 0.08249 4.60132 -0.19651 0.0069 0.30414 2.15716 -2.02412 -0.03269 -0.16156 -3.27474 -0.62295 0 0 -1.51617 -0.99627 0 -0.02056 0.01675 0 3.1446 -0.53084 0 -0.93687 0.20001 0.15946 -2.89785
TRP_173 -12.4323 2.0001 4.95602 -0.94737 0.06446 0.35406 0.87766 -3.56548 -0.01864 -0.13865 -1.89432 -0.1415 0 0 -0.24174 0 0 0.01394 0.00104 0 1.54784 -0.0654 0 1.6906 0.08277 0.58406 -7.27283
THR_174 -3.9167 0.27886 4.5961 -0.11583 0.05286 0.08647 2.37816 -2.23808 -0.00416 -0.01468 -2.66056 -0.56908 0 0 0 0 0 0.02898 0.00025 0.1934 0 -0.27889 2.30018 -1.0874 -0.06599 0.5672 -0.4689
ASP_175 -2.87198 0.14177 3.05749 -0.10758 0.00387 0.30505 1.14544 -1.41063 -0 -0 -2.28048 -0.26419 0 0 0 -0.53192 0 0.01103 0.04179 0 1.85661 0.04943 0 -2.3716 -0.44595 0.25921 -3.41265
LEU_176 -7.95092 1.53159 1.17096 -0.51349 0.49467 0.12589 1.25105 -1.83537 -0.0032 -0.04799 -2.0351 0.11605 0 0 -0.38737 0 0 -0.03071 0.67126 2.86038 0 -0.28939 0 0.18072 -0.34287 0.72684 -4.30699
ALA_177 -2.62031 0.15606 2.17458 -0.02484 0 0 1.28646 -1.42879 -0.00501 -0.02091 -1.28603 -0.19383 0 0 0 0 0 -0.05313 0 0 0 -0.12195 0 1.8394 -0.56412 0.64984 -0.2126
ALA_178 -2.48634 0.18654 1.95346 -0.0285 0.03049 0 1.15474 -1.27834 -0 -0 0.14058 -0.60813 0 0 0 0 0 -0.05929 0 0 0 0.24504 0 1.8394 -0.37411 0.26276 0.97829
THR_179 -4.25179 0.47949 2.32832 -0.1751 0.09072 0.0629 1.04626 -1.56633 -0.00981 -0.13789 -1.6974 -0.05724 0 0 -0.38737 0 0 0.01616 0.06409 0.04856 0 0.07642 2.37267 -1.0874 0.00178 0.47844 -2.30453
GLU_180 -3.4827 0.23844 3.78322 -0.19213 0.02116 0.26712 2.2475 -1.82677 -0 -0 -2.40197 -0.59962 0 0 0 0 0 0.20378 0.04802 0 3.11764 0.02144 0 -2.7348 -0.05197 0.42232 -0.91933
THR_181 -3.35807 0.4568 1.65082 -0.11617 0.13402 0.07728 0.7975 -1.05453 -0 -0 -1.76359 -0.5396 0 0 -0.7382 0 0 0.17753 0.19438 0.19525 0 -0.72257 2.25209 -1.0874 -0.09684 0.54742 -2.99387
ILE_182 -5.74053 0.56547 2.38119 -0.56732 0.43061 0.14577 1.46894 -1.68257 -0 -0 -1.6574 0.5822 0 0 -0.7382 0 0 -0.01438 0.00389 0.49628 0 1.05296 0 0.73287 0.27788 0.81024 -1.45212
ALA_183 -4.14303 0.50014 4.37296 -0.0251 0.00017 0 3.1895 -2.28951 -0 -0 -2.57622 -0.23888 0 0 -0.92974 0 0 -0.04499 0 0 0 -0.14901 0 1.8394 -0.0548 0.60906 0.05995
ALA_184 -3.21164 0.25133 2.82495 -0.02344 0 0 1.29579 -1.66132 -0 -0 0.16621 -0.38963 0 0 0 0 0 0.00215 0 0 0 -0.41372 0 1.8394 -0.76418 0.31662 0.23251
GLN_185 -3.37367 0.36256 3.24788 -0.60374 0.301 1.02641 1.33874 -1.79 -0.01845 -0.15263 -0.80679 -2.36529 0 0 0 0 0 -0.04175 0.03635 0 4.31441 -0.22349 0 -0.18838 -0.47128 0.24264 0.83452
GLU_186 -5.78681 0.57384 6.10502 -0.1813 0.01257 0.22713 4.01648 -2.93361 -0.03311 -0.22911 -2.98488 -0.49786 0 0 -0.92974 0 0 -0.04349 0.03373 0 3.97924 -0.34169 0 -2.7348 -0.45702 0.5011 -1.7043
SER_187 -5.19839 0.45604 5.262 -0.02586 0.00297 0.02603 2.65221 -2.67873 -0 -0 -2.01746 -0.40437 0 0 -0.69868 0 0 -0.12681 0.00735 1.31563 0 -0.28604 0.60135 -0.77834 -0.52092 0.56291 -1.84911
SER_188 -2.59603 0.27895 3.15471 -0.02748 0.00839 0.0273 1.03937 -1.54354 -0 -0 -1.21693 -0.04949 0 0 0 0 0 -0.03671 0.01735 0.7184 0 -0.26275 0.60006 -0.77834 -0.56495 0.36378 -0.86791
GLU_189 -3.95736 0.42823 4.7915 -0.19874 0.02736 0.26015 2.18999 -2.2747 -0.05597 -0.3557 -1.43691 -0.39518 0 0 -0.40869 0 0 -0.01435 0.03634 0 3.1058 0.03022 0 -2.7348 -0.35318 0.27961 -1.03637
ARG_190 -3.08739 0.48716 2.67969 -0.51487 0.08067 0.27381 1.12385 -1.429 -0 -0 -1.24932 0.62432 0 0 0 0 0 0.15268 0.13585 1.82407 0 0.08454 0 -1.2888 0.06967 0.52049 0.48742
VAL_191 -7.72325 1.9732 1.30043 -0.32208 0.65873 0.07954 2.19584 -1.97256 -0 -0 -0.88028 -0.46969 0 0 0 0 0 1.46339 0.0758 0.05167 0 0.43152 0 1.9342 0.49658 1.53502 0.82805
LYS_192 -4.4885 0.92995 4.16755 -0.44718 0.09376 0.23635 2.25717 -1.93778 -0.04968 -0.29979 -1.87047 0.43958 0 0 0 0 0 0.17836 0.0342 2.24346 0 0.4568 0 -1.5107 0.79244 3.99939 5.22491
PRO_193 -4.34684 1.08143 0.87822 -0.1803 0.00705 0.12818 0.28565 -0.70932 -0 -0 -1.06371 -0.03307 0 0 0 0 0 -0.02874 0.05905 1.24505 0 -0.59617 0 -2.4119 0.35982 3.41478 -1.91083
TYR_194 -10.7027 1.6209 4.75281 -0.5426 0.24837 0.25181 3.63317 -3.64813 -0.04015 -0.38996 -2.16668 -0.30595 0 0 -0.40869 0 0 0.00954 0.32065 0 4.24404 -0.3232 0.15421 1.2797 0.71121 1.21142 -0.09018
THR_195 -4.66571 0.35559 3.43133 -0.23517 0.3292 0.1036 1.46318 -1.95488 -0 -0 -0.86341 -1.17012 0 0 0 0 0 0.20479 0.00039 1.79866 0 0.20283 2.42296 -1.0874 0.64846 0.99309 1.97739
TYR_196 -9.99437 0.87962 4.78009 -0.6126 0.09461 0.34188 3.90656 -3.12039 -0.01475 -0.18389 -2.35181 -0.28028 0 0 0 0 0 -0.08096 0.01968 0 2.34708 -0.08648 0.02408 1.2797 0.07606 0.66926 -2.30691
ASP_197 -4.50518 0.21192 5.71506 -0.10363 0.01645 0.29575 3.21483 -2.6567 -0.00504 -0.05763 -4.39798 -0.16102 0 0 0 -0.75419 0 -0.00203 0.05858 0 2.32672 0.48553 0 -2.3716 0.32479 0.49431 -1.87106
PHE_198 -10.0998 1.38982 1.76025 -0.66303 0.06981 0.39781 1.53705 -2.24175 -0 -0 -2.15374 0.26548 0 0 0 0 0 0.61528 0.25886 0 2.02141 -0.3379 0 1.0402 0.02024 0.73748 -5.38253
ALA_199 -3.21632 0.56298 2.43947 -0.02406 7e-05 0 1.71402 -1.66388 -0.01373 -0.06064 -1.42387 -0.23908 0 0 0 0 0 -0.05062 0 0 0 -0.06982 0 1.8394 -0.53783 2.17614 1.43223
PRO_200 -3.67484 0.61412 1.58026 -0.12302 0.0028 0.08969 0.57316 -0.93368 -0 -0 -0.9718 0.2272 0 0 0 0 0 -0.05401 0.00593 0.14919 0 -0.89761 0 -2.4119 -0.77965 1.87973 -4.72443
VAL_201 -6.38343 0.79847 2.68323 -0.33219 0.40718 0.07365 2.96328 -2.21237 -0.00093 -0.00258 -2.0579 -0.59309 0 0 0 0 0 0.01945 0.00155 0.35536 0 -0.34384 0 1.9342 -0.58595 0.55368 -2.72222
GLY_202 -2.50429 0.2001 1.53578 -0.00044 0 0 0.57283 -0.98049 -0 -0 -0.46488 -0.298 0 0 0 0 0 -0.05579 0 0 0 0.67096 0 0.83697 0.35977 0.40713 0.27964
ALA_203 -5.23136 0.40691 2.93715 -0.02253 0 0 2.61669 -2.21098 -0.00093 -0.00258 -1.93079 -0.39231 0 0 0 0 0 0.05479 0 0 0 -0.56681 0 1.8394 0.54468 0.29709 -1.66156
THR_204 -6.71239 0.76213 5.21397 -0.10979 0.08078 0.05662 3.40633 -3.00176 -0.0196 -0.09604 -4.1504 -1.28765 0 0 -0.1467 0 0 0.45405 0.00103 0.21434 0 -0.62445 2.68571 -1.0874 -0.11799 0.61363 -3.86558
PHE_205 -10.882 1.59427 4.50354 -0.58276 0.17514 0.2926 2.66281 -3.39977 -0.00825 -0.03187 -2.33029 -0.0365 0 0 0 0 0 -0.00593 0.01559 0 2.24384 -0.21325 0 1.0402 -0.24974 0.77866 -4.43371
VAL_206 -5.50149 0.33274 1.46226 -0.38617 0.47343 0.09594 2.26117 -1.77638 -0.00379 -0.01809 -2.52079 -0.34411 0 0 0 0 0 -0.07102 0.00056 1.01902 0 -0.7625 0 1.9342 -0.35263 0.59004 -3.56762
LYS_207 -9.70763 1.03746 8.48085 -0.53431 0.10799 0.2678 4.05366 -3.60909 -0 -0 -5.63157 0.14704 0 0 0 -0.42129 0 0.25036 0.17551 2.95689 0 0.10629 0 -1.5107 -0.22166 0.61104 -3.44137
VAL_208 -7.32912 0.91739 2.34272 -0.261 0.17459 0.05215 2.40943 -2.16107 -0.01486 -0.05792 -2.60087 -0.09479 0 0 0 0 0 -0.02542 0.00142 0.40204 0 -0.80468 0 1.9342 -0.2254 0.65844 -4.68274
THR_209 -5.59066 0.38391 4.04812 -0.17311 0.09525 0.06233 2.31035 -2.28276 -0.01539 -0.13749 -2.74526 -0.27771 0 0 0 0 0 -0.02503 0.00634 0.14228 0 -0.12973 2.27647 -1.0874 -0.15414 0.46344 -2.83019
VAL_210 -5.9124 0.52042 2.16676 -0.32756 0.25378 0.07212 2.78025 -2.08832 -0.01107 -0.03983 -2.81413 -0.43811 0 0 0 0 0 0.13311 0.00065 1.48522 0 -0.46216 0 1.9342 0.00513 0.58817 -2.15377
THR_211 -3.36968 0.19143 2.30126 -0.11789 0.08676 0.06174 0.56091 -1.32984 -0 -0 0.16283 -1.28075 0 0 0 0 0 -0.05671 0.0007 0.17135 0 -0.60061 2.2647 -1.0874 -0.18427 0.70366 -1.52179
ASN_212 -4.10417 0.31488 3.70341 -0.15548 0.01334 0.2053 1.52372 -1.84417 -0 -0 -0.53989 -0.86447 0 0 -1.01693 0 0 0.04249 0.12289 0 1.84264 -0.18038 0 -0.93687 -0.04311 0.37346 -1.54333
ALA_213 -3.93356 0.28909 2.23082 -0.02328 0 0 1.39992 -1.69776 -0 -0 -0.88822 -0.4153 0 0 -1.01693 0 0 0.12591 0 0 0 -0.07898 0 1.8394 0.24498 0.27432 -1.64958
ASP_214 -6.58132 0.90825 8.79241 -0.21279 0.05828 0.66316 4.01101 -3.71122 -0.00075 -0.00226 -8.18956 -1.16975 0 0 -0.74438 -1.15376 0 0.11701 0.00072 0 2.73485 -0.6275 0 -2.3716 0.47934 0.60064 -6.39923
THR_215 -2.52825 0.08415 3.38605 -0.12781 0.07961 0.07307 1.89486 -1.6648 -0 -0 -0.49345 -1.02627 0 0 -0.41429 0 0 -0.06362 0.01678 0.03257 0 -0.04053 2.26908 -1.0874 0.27265 0.5963 1.25871
THR_216 -2.26586 0.16149 3.2987 -0.13208 0.05476 0.07774 1.59395 -1.46839 -0 -0 -3.20065 -0.16359 0 0 -0.74438 -0.67843 0 -0.05659 0.09619 0.00926 0 -0.32721 4.13435 -1.0874 -0.29668 0.3039 -0.69092
THR_217 -5.37634 0.87758 4.06999 -0.1249 0.07557 0.07395 2.16824 -2.20297 -0.00082 -0.0026 -0.49921 0.15424 0 0 0 0 0 -0.0174 0.06706 0.06173 0 -0.14114 4.3301 -1.0874 -0.47687 0.9902 2.93902
PRO_218 -2.24451 0.68205 1.39266 -0.0692 0 0.04268 0.61492 -0.58361 -0.01471 -0.05844 -0.00261 0.57046 0 0 0 0 0 -0.18858 0.04849 0.20221 0 -0.48702 0 -2.4119 -0.16546 1.54223 -1.13035
SER_219 -3.58491 0.65027 2.68238 -0.0279 0.001 0.02341 1.64434 -1.43626 -0.00572 -0.11769 0.51721 0.16884 0 0 0 -0.49322 0 -0.03966 0.00042 0.50631 0 0.40449 0.60708 -0.77834 0.20796 0.99822 1.92823
GLY_220 -1.17031 0.08192 1.15111 -6e-05 0 0 0.34883 -0.66273 -0.01471 -0.05844 0.30272 -0.39297 0 0 0 0 0 -0.00676 0 0 0 0.31206 0 0.83697 0.20214 0.49298 1.42274
VAL_221 -5.19125 1.47441 0.65918 -0.27645 0.17808 0.04672 0.85059 -1.38122 -0 -0 0.15889 0.40914 0 0 0 0 0 -0.05899 0.01077 0.57827 0 0.32724 0 1.9342 -0.07927 0.67527 0.31557
VAL_222 -4.66833 0.92032 2.1743 -0.29571 0.41591 0.07772 1.04678 -1.89253 -0 -0 0.02274 -0.83712 0 0 0 0 0 0.04402 0.00049 0.00811 0 0.71177 0 1.9342 5.39045 0.80035 5.85346
CYS_223 -5.6879 0.7317 2.03234 -0.07199 0.00582 0.07048 0.55313 -1.29824 -0.01812 -0.13987 -1.0906 -0.30435 0 0 0 0 0 0.04047 0.20066 0.37177 0 -0.02328 0 3.6196 5.62817 0.62096 5.24076
ALA_224 -3.50011 0.21232 2.24668 -0.01936 0 0 1.79589 -1.5532 -0 -0 -1.80439 -0.44875 0 0 -1.16397 0 0 0.12695 0 0 0 -0.39045 0 1.8394 0.32165 0.66571 -1.67163
GLY_225 -3.67471 0.48405 2.70684 -0.0009 0 0 1.69924 -1.61578 -0.00925 -0.08604 -2.34422 -0.28608 0 0 0 0 0 -0.09706 0 0 0 -0.04849 0 0.83697 0.69035 0.49262 -1.25246
LEU_226 -9.06385 1.21711 2.04477 -0.50963 0.14808 0.10428 2.3334 -2.50369 -0 -0 -2.40633 0.17231 0 0 0 0 0 0.05953 0.08307 0.88671 0 -0.13 0 0.18072 0.61473 0.65033 -6.11848
THR_227 -7.01936 0.64763 4.7582 -0.11634 0.06454 0.0541 2.49564 -2.78512 -0.01534 -0.16361 -1.40738 -1.51726 0 0 0 -0.55652 0 -0.00946 0.00873 1.33622 0 0.01015 2.29203 -1.0874 0.41483 0.74731 -1.8484
GLU_228 -7.7166 0.76619 7.56553 -0.34391 0.08856 0.44488 3.93984 -3.42345 -0.01534 -0.16361 -4.58168 -0.55293 0 0 -0.51785 -0.78121 0 0.23587 0.02741 0 3.45361 0.16069 0 -2.7348 0.43682 0.7 -3.01199
ILE_229 -6.23232 0.9063 0.93062 -0.46097 0.39646 0.10116 1.04699 -1.42239 -0.00686 -0.08072 -1.03724 -0.05362 0 0 0 0 0 -0.03947 0.01473 0.2749 0 -0.65397 0 0.73287 0.04439 0.69825 -4.84088
GLU_230 -4.82064 0.28754 5.7604 -0.29351 0.02876 0.37916 3.3012 -2.54331 -0.00643 -0.01891 -4.94549 -0.39985 0 0 0 -0.76697 0 -0.07576 0.03341 0 3.04796 0.29693 0 -2.7348 0.05187 0.51359 -2.90485
LEU_231 -6.45595 0.70233 1.29791 -0.63307 0.20757 0.19587 1.02809 -1.61576 -0.00162 -0.02573 -0.78045 0.21101 0 0 -1.03013 0 0 0.10639 0.18661 0.57853 0 -0.35738 0 0.18072 0.1871 0.43372 -5.58425
LYS_232 -5.42027 0.19197 4.6096 -0.66775 0.23896 0.52593 2.57277 -2.13809 -0.00643 -0.01891 -3.00946 0.02391 0 0 0 0 0 -0.00215 0.107 2.36688 0 0.23263 0 -1.5107 0.03213 0.49144 -1.38053
THR_233 -5.64587 0.61815 3.66057 -0.21874 0.13575 0.08991 1.51456 -1.96134 -0.01325 -0.13607 -1.47571 -1.15583 0 0 0 0 0 0.00356 0.06461 0.23217 0 0.12674 2.38576 -1.0874 0.14558 0.49811 -2.21875
ALA_234 -3.62481 0.09378 2.79969 -0.02044 0 0 2.38374 -1.70553 -0 -0 -1.69624 -0.38722 0 0 0 0 0 0.00061 0 0 0 -0.56429 0 1.8394 0.07768 0.33876 -0.46486
THR_235 -3.57356 0.3072 2.18114 -0.12308 0.06014 0.07201 1.38075 -1.40995 -0.00739 -0.13747 -0.79572 -1.29486 0 0 0 0 0 -0.04668 0.02047 0.00954 0 -0.2815 2.27868 -1.0874 -0.28276 0.29517 -2.43526
SER_236 -2.2276 0.18625 2.01194 -0.02909 0.00026 0.04663 0.97781 -1.00398 -0 -0 0.64026 -0.99008 0 0 0 0 0 -0.04552 0.00403 0.1674 0 -0.18326 0.61913 -0.77834 -0.59368 0.21725 -0.98058
LYS_237 -4.45464 0.67515 5.0027 -0.32293 0.05432 0.19079 2.37299 -2.21088 -0 -0 -3.68431 -0.29452 0 0 -0.40647 0 0 -0.026 0.01677 1.80527 0 0.0352 0 -1.5107 -0.48821 0.29178 -2.95368
PHE_238 -4.69891 0.30582 3.36545 -0.95258 0.18873 0.2421 1.07041 -1.87362 -0 -0 -1.38897 -0.68357 0 0 0 0 0 -0.07318 0.15529 0 2.51742 -0.0786 0 1.0402 -0.17069 0.44787 -0.58684
VAL_239 -4.82856 0.33866 3.49526 -0.29824 0.17066 0.05795 1.8837 -2.26897 -0 -0 -2.49537 -0.37358 0 0 -0.76319 0 0 0.13193 0.00327 0.07257 0 -0.37559 0 1.9342 -0.19527 0.36536 -3.14521
THR_240 -2.16338 0.28422 1.72945 -0.15919 0.06088 0.05896 0.17908 -1.00731 -0 -0 0.19433 -0.12292 0 0 0 0 0 -0.07563 0.00312 0.05716 0 0.03908 2.29162 -1.0874 -0.37703 0.26989 0.17493
ASN_241 -2.08223 0.19886 1.89132 -0.19222 0.03427 0.32932 0.6428 -1.06442 -0 -0 0.09824 -0.99578 0 0 0 0 0 -0.09922 0.026 0 1.98809 -1.0315 0 -0.93687 -0.68637 0.19547 -1.68425
THR_242 -4.84226 0.3884 3.4836 -0.17737 0.08956 0.06381 2.55224 -2.16812 -0 -0 -1.58586 0.13338 0 0 -0.76319 0 0 -0.05993 0.03245 0.04827 0 0.04162 2.35943 -1.0874 -0.57486 0.27557 -1.79067
SER_243 -1.3944 0.30452 1.41793 -0.03213 0.00023 0.05981 0.60039 -0.79625 -0 -0 0.39595 -0.76218 0 0 0 0 0 -0.02035 0.00121 0.23195 0 -0.22554 0.61247 -0.77834 0.28705 0.70617 0.60849
ALA_244 -2.47356 0.38298 1.00003 -0.0235 0 0 0.98436 -0.92869 -0 -0 -0.26472 -0.1867 0 0 0 0 0 -0.03497 0 0 0 -0.16034 0 1.8394 -0.0487 0.53455 0.62014
ALA:CtermProteinFull_245 -2.61308 0.51634 3.38537 -0.02902 0 0 1.5488 -1.3672 -0 -0 -4.36777 -0.28987 0 0 -0.40647 0 0 0 0 0 0 0 0 1.8394 -0.43616 0.39883 -1.82086
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160337 MODEL 3 2021-12-18_00000081_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 135.059 tmscore: 0.51758 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1     -10.040  33.655  -9.710  1.00 12.590          N  
ATOM      2  CA  PRO A   1      -8.872  33.773  -8.839  1.00 12.340          C  
ATOM      3  C   PRO A   1      -8.230  32.417  -8.516  1.00 11.870          C  
ATOM      4  O   PRO A   1      -7.918  32.120  -7.362  1.00 11.670          O  
ATOM      5  CB  PRO A   1      -9.439  34.466  -7.589  1.00 18.510          C  
ATOM      6  CG  PRO A   1     -10.624  35.222  -8.081  1.00 18.510          C  
ATOM      7  CD  PRO A   1     -11.210  34.354  -9.163  1.00 18.510          C  
ATOM      8  HA  PRO A   1      -8.133  34.427  -9.326  1.00 14.810          H  
ATOM      9 1HB  PRO A   1      -9.693  33.744  -6.817  1.00 22.210          H  
ATOM     10 2HB  PRO A   1      -8.676  35.126  -7.149  1.00 22.210          H  
ATOM     11 1HG  PRO A   1     -11.315  35.390  -7.243  1.00 22.210          H  
ATOM     12 2HG  PRO A   1     -10.320  36.214  -8.444  1.00 22.210          H  
ATOM     13 1HD  PRO A   1     -11.916  33.626  -8.758  1.00 22.210          H  
ATOM     14 2HD  PRO A   1     -11.675  34.973  -9.945  1.00 22.210          H  
ATOM     15 1H   PRO A   1     -10.462  32.745  -9.884  1.00 22.210          H  
ATOM     16 2H   PRO A   1     -10.004  34.124 -10.638  1.00 22.210          H  
ATOM     17  N   ALA A   2      -8.058  31.585  -9.546  1.00 11.790          N  
ATOM     18  CA  ALA A   2      -7.391  30.289  -9.412  1.00 11.420          C  
ATOM     19  C   ALA A   2      -6.874  29.886 -10.779  1.00 11.560          C  
ATOM     20  O   ALA A   2      -7.503  30.201 -11.796  1.00 11.930          O  
ATOM     21  CB  ALA A   2      -8.320  29.232  -8.841  1.00 16.140          C  
ATOM     22  H   ALA A   2      -8.346  31.862 -10.474  1.00 14.150          H  
ATOM     23  HA  ALA A   2      -6.533  30.405  -8.762  1.00 13.700          H  
ATOM     24 1HB  ALA A   2      -7.780  28.288  -8.761  1.00 19.360          H  
ATOM     25 2HB  ALA A   2      -8.651  29.541  -7.860  1.00 19.360          H  
ATOM     26 3HB  ALA A   2      -9.174  29.110  -9.491  1.00 19.360          H  
ATOM     27  N   VAL A   3      -5.760  29.161 -10.810  1.00 11.380          N  
ATOM     28  CA  VAL A   3      -5.194  28.771 -12.098  1.00 11.620          C  
ATOM     29  C   VAL A   3      -5.056  27.285 -12.384  1.00 11.420          C  
ATOM     30  O   VAL A   3      -4.364  26.551 -11.686  1.00 11.340          O  
ATOM     31  CB  VAL A   3      -3.796  29.416 -12.245  1.00 16.170          C  
ATOM     32  CG1 VAL A   3      -3.142  29.015 -13.583  1.00 16.170          C  
ATOM     33  CG2 VAL A   3      -3.932  30.931 -12.136  1.00 16.170          C  
ATOM     34  H   VAL A   3      -5.295  28.951  -9.918  1.00 13.660          H  
ATOM     35  HA  VAL A   3      -5.833  29.187 -12.874  1.00 13.940          H  
ATOM     36  HB  VAL A   3      -3.155  29.056 -11.457  1.00 19.410          H  
ATOM     37 1HG1 VAL A   3      -2.160  29.480 -13.653  1.00 19.410          H  
ATOM     38 2HG1 VAL A   3      -3.021  27.934 -13.651  1.00 19.410          H  
ATOM     39 3HG1 VAL A   3      -3.764  29.359 -14.412  1.00 19.410          H  
ATOM     40 1HG2 VAL A   3      -2.950  31.390 -12.224  1.00 19.410          H  
ATOM     41 2HG2 VAL A   3      -4.579  31.296 -12.934  1.00 19.410          H  
ATOM     42 3HG2 VAL A   3      -4.362  31.198 -11.174  1.00 19.410          H  
ATOM     43  N   LEU A   4      -5.679  26.879 -13.479  1.00 11.430          N  
ATOM     44  CA  LEU A   4      -5.612  25.529 -14.006  1.00 11.340          C  
ATOM     45  C   LEU A   4      -5.011  25.653 -15.392  1.00 11.760          C  
ATOM     46  O   LEU A   4      -5.051  26.745 -15.962  1.00 12.020          O  
ATOM     47  CB  LEU A   4      -6.996  24.892 -14.142  1.00 15.910          C  
ATOM     48  CG  LEU A   4      -7.838  24.861 -12.929  1.00 15.910          C  
ATOM     49  CD1 LEU A   4      -9.151  24.285 -13.284  1.00 15.910          C  
ATOM     50  CD2 LEU A   4      -7.204  24.084 -11.872  1.00 15.910          C  
ATOM     51  H   LEU A   4      -6.231  27.564 -13.981  1.00 13.720          H  
ATOM     52  HA  LEU A   4      -4.967  24.933 -13.373  1.00 13.610          H  
ATOM     53 1HB  LEU A   4      -7.550  25.440 -14.913  1.00 19.090          H  
ATOM     54 2HB  LEU A   4      -6.892  23.873 -14.486  1.00 19.090          H  
ATOM     55  HG  LEU A   4      -7.974  25.866 -12.591  1.00 19.090          H  
ATOM     56 1HD1 LEU A   4      -9.790  24.276 -12.430  1.00 19.090          H  
ATOM     57 2HD1 LEU A   4      -9.598  24.883 -14.063  1.00 19.090          H  
ATOM     58 3HD1 LEU A   4      -9.009  23.273 -13.631  1.00 19.090          H  
ATOM     59 1HD2 LEU A   4      -7.830  24.092 -10.988  1.00 19.090          H  
ATOM     60 2HD2 LEU A   4      -7.041  23.057 -12.196  1.00 19.090          H  
ATOM     61 3HD2 LEU A   4      -6.276  24.550 -11.649  1.00 19.090          H  
ATOM     62  N   PRO A   5      -4.418  24.603 -15.965  1.00 11.930          N  
ATOM     63  CA  PRO A   5      -4.001  24.604 -17.344  1.00 12.370          C  
ATOM     64  C   PRO A   5      -5.225  24.997 -18.165  1.00 12.300          C  
ATOM     65  O   PRO A   5      -6.316  24.454 -17.946  1.00 11.940          O  
ATOM     66  CB  PRO A   5      -3.580  23.144 -17.556  1.00 18.550          C  
ATOM     67  CG  PRO A   5      -3.131  22.689 -16.171  1.00 18.550          C  
ATOM     68  CD  PRO A   5      -4.078  23.384 -15.211  1.00 18.550          C  
ATOM     69  HA  PRO A   5      -3.168  25.308 -17.488  1.00 14.840          H  
ATOM     70 1HB  PRO A   5      -4.427  22.560 -17.947  1.00 22.270          H  
ATOM     71 2HB  PRO A   5      -2.780  23.090 -18.309  1.00 22.270          H  
ATOM     72 1HG  PRO A   5      -3.188  21.590 -16.095  1.00 22.270          H  
ATOM     73 2HG  PRO A   5      -2.078  22.962 -16.003  1.00 22.270          H  
ATOM     74 1HD  PRO A   5      -4.961  22.765 -15.019  1.00 22.270          H  
ATOM     75 2HD  PRO A   5      -3.522  23.629 -14.300  1.00 22.270          H  
ATOM     76  N   GLY A   6      -5.020  25.860 -19.161  1.00 12.730          N  
ATOM     77  CA  GLY A   6      -6.053  26.433 -20.046  1.00 12.780          C  
ATOM     78  C   GLY A   6      -7.156  25.537 -20.653  1.00 12.600          C  
ATOM     79  O   GLY A   6      -7.926  26.016 -21.486  1.00 12.660          O  
ATOM     80  H   GLY A   6      -4.079  26.206 -19.279  1.00 15.280          H  
ATOM     81 1HA  GLY A   6      -6.545  27.232 -19.490  1.00 15.340          H  
ATOM     82 2HA  GLY A   6      -5.541  26.936 -20.866  1.00 15.340          H  
ATOM     83  N   SER A   7      -7.234  24.259 -20.291  1.00 12.490          N  
ATOM     84  CA  SER A   7      -8.268  23.391 -20.827  1.00 12.420          C  
ATOM     85  C   SER A   7      -9.582  23.528 -20.060  1.00 11.980          C  
ATOM     86  O   SER A   7     -10.652  23.239 -20.604  1.00 11.860          O  
ATOM     87  CB  SER A   7      -7.811  21.946 -20.794  1.00 17.420          C  
ATOM     88  OG  SER A   7      -7.689  21.478 -19.476  1.00 17.420          O  
ATOM     89  H   SER A   7      -6.597  23.899 -19.587  1.00 14.990          H  
ATOM     90  HA  SER A   7      -8.450  23.672 -21.864  1.00 14.900          H  
ATOM     91 1HB  SER A   7      -8.527  21.328 -21.337  1.00 20.900          H  
ATOM     92 2HB  SER A   7      -6.852  21.861 -21.302  1.00 20.900          H  
ATOM     93  HG  SER A   7      -7.386  20.567 -19.549  1.00 20.900          H  
ATOM     94  N   ARG A   8      -9.530  24.013 -18.811  1.00 11.840          N  
ATOM     95  CA  ARG A   8     -10.779  24.105 -18.053  1.00 11.480          C  
ATOM     96  C   ARG A   8     -10.815  25.193 -16.958  1.00 11.110          C  
ATOM     97  O   ARG A   8      -9.765  25.572 -16.445  1.00 10.990          O  
ATOM     98  CB  ARG A   8     -11.074  22.773 -17.398  1.00 16.220          C  
ATOM     99  CG  ARG A   8     -10.082  22.331 -16.355  1.00 16.220          C  
ATOM    100  CD  ARG A   8     -10.395  20.980 -15.816  1.00 16.220          C  
ATOM    101  NE  ARG A   8     -10.192  19.917 -16.809  1.00 16.220          N  
ATOM    102  CZ  ARG A   8     -10.765  18.684 -16.769  1.00 16.220          C  
ATOM    103  NH1 ARG A   8     -11.589  18.334 -15.815  1.00 16.220          N  
ATOM    104  NH2 ARG A   8     -10.519  17.786 -17.697  1.00 16.220          N  
ATOM    105  H   ARG A   8      -8.616  24.244 -18.399  1.00 14.210          H  
ATOM    106  HA  ARG A   8     -11.553  24.264 -18.784  1.00 13.780          H  
ATOM    107 1HB  ARG A   8     -12.013  22.863 -16.900  1.00 19.460          H  
ATOM    108 2HB  ARG A   8     -11.165  21.994 -18.147  1.00 19.460          H  
ATOM    109 1HG  ARG A   8      -9.073  22.334 -16.769  1.00 19.460          H  
ATOM    110 2HG  ARG A   8     -10.146  23.024 -15.546  1.00 19.460          H  
ATOM    111 1HD  ARG A   8      -9.741  20.785 -14.968  1.00 19.460          H  
ATOM    112 2HD  ARG A   8     -11.422  20.961 -15.484  1.00 19.460          H  
ATOM    113  HE  ARG A   8      -9.566  20.116 -17.579  1.00 19.460          H  
ATOM    114 1HH1 ARG A   8     -11.833  18.971 -15.074  1.00 19.460          H  
ATOM    115 2HH1 ARG A   8     -11.988  17.380 -15.868  1.00 19.460          H  
ATOM    116 1HH2 ARG A   8      -9.898  17.984 -18.466  1.00 19.460          H  
ATOM    117 2HH2 ARG A   8     -11.002  16.877 -17.607  1.00 19.460          H  
ATOM    118  N   PRO A   9     -12.005  25.774 -16.648  1.00 11.050          N  
ATOM    119  CA  PRO A   9     -12.301  26.648 -15.508  1.00 10.890          C  
ATOM    120  C   PRO A   9     -12.164  25.971 -14.142  1.00 10.780          C  
ATOM    121  O   PRO A   9     -12.445  24.775 -13.999  1.00 10.890          O  
ATOM    122  CB  PRO A   9     -13.770  27.034 -15.734  1.00 16.340          C  
ATOM    123  CG  PRO A   9     -14.034  26.800 -17.193  1.00 16.340          C  
ATOM    124  CD  PRO A   9     -13.151  25.646 -17.589  1.00 16.340          C  
ATOM    125  HA  PRO A   9     -11.651  27.537 -15.562  1.00 13.070          H  
ATOM    126 1HB  PRO A   9     -14.420  26.447 -15.074  1.00 19.600          H  
ATOM    127 2HB  PRO A   9     -13.921  28.085 -15.452  1.00 19.600          H  
ATOM    128 1HG  PRO A   9     -15.102  26.578 -17.344  1.00 19.600          H  
ATOM    129 2HG  PRO A   9     -13.819  27.714 -17.767  1.00 19.600          H  
ATOM    130 1HD  PRO A   9     -13.663  24.674 -17.477  1.00 19.600          H  
ATOM    131 2HD  PRO A   9     -12.857  25.859 -18.623  1.00 19.600          H  
ATOM    132  N   ALA A  10     -11.789  26.757 -13.133  1.00 10.690          N  
ATOM    133  CA  ALA A  10     -11.735  26.300 -11.743  1.00 10.660          C  
ATOM    134  C   ALA A  10     -12.979  26.722 -11.003  1.00 10.760          C  
ATOM    135  O   ALA A  10     -13.581  27.746 -11.336  1.00 10.840          O  
ATOM    136  CB  ALA A  10     -10.531  26.880 -11.020  1.00 14.940          C  
ATOM    137  H   ALA A  10     -11.546  27.720 -13.328  1.00 12.830          H  
ATOM    138  HA  ALA A  10     -11.693  25.212 -11.734  1.00 12.790          H  
ATOM    139 1HB  ALA A  10     -10.522  26.518  -9.991  1.00 17.920          H  
ATOM    140 2HB  ALA A  10      -9.641  26.596 -11.497  1.00 17.920          H  
ATOM    141 3HB  ALA A  10     -10.606  27.963 -11.025  1.00 17.920          H  
ATOM    142  N   VAL A  11     -13.333  25.991  -9.956  1.00 10.850          N  
ATOM    143  CA  VAL A  11     -14.403  26.432  -9.086  1.00 11.050          C  
ATOM    144  C   VAL A  11     -13.705  26.880  -7.808  1.00 11.050          C  
ATOM    145  O   VAL A  11     -13.197  26.064  -7.035  1.00 10.930          O  
ATOM    146  CB  VAL A  11     -15.396  25.301  -8.822  1.00 15.390          C  
ATOM    147  CG1 VAL A  11     -16.519  25.757  -7.920  1.00 15.390          C  
ATOM    148  CG2 VAL A  11     -15.911  24.775 -10.177  1.00 15.390          C  
ATOM    149  H   VAL A  11     -12.846  25.120  -9.722  1.00 13.020          H  
ATOM    150  HA  VAL A  11     -14.923  27.280  -9.528  1.00 13.260          H  
ATOM    151  HB  VAL A  11     -14.904  24.539  -8.302  1.00 18.470          H  
ATOM    152 1HG1 VAL A  11     -17.193  24.922  -7.732  1.00 18.470          H  
ATOM    153 2HG1 VAL A  11     -16.109  26.108  -6.966  1.00 18.470          H  
ATOM    154 3HG1 VAL A  11     -17.068  26.566  -8.397  1.00 18.470          H  
ATOM    155 1HG2 VAL A  11     -16.602  23.950 -10.018  1.00 18.470          H  
ATOM    156 2HG2 VAL A  11     -16.421  25.578 -10.706  1.00 18.470          H  
ATOM    157 3HG2 VAL A  11     -15.073  24.425 -10.775  1.00 18.470          H  
ATOM    158  N   LEU A  12     -13.697  28.189  -7.600  1.00 11.280          N  
ATOM    159  CA  LEU A  12     -12.938  28.818  -6.535  1.00 11.360          C  
ATOM    160  C   LEU A  12     -13.400  28.321  -5.160  1.00 11.520          C  
ATOM    161  O   LEU A  12     -14.606  28.187  -4.952  1.00 11.770          O  
ATOM    162  CB  LEU A  12     -13.139  30.350  -6.609  1.00 15.870          C  
ATOM    163  CG  LEU A  12     -12.164  31.214  -5.778  1.00 15.870          C  
ATOM    164  CD1 LEU A  12     -10.768  31.134  -6.420  1.00 15.870          C  
ATOM    165  CD2 LEU A  12     -12.625  32.645  -5.708  1.00 15.870          C  
ATOM    166  H   LEU A  12     -14.187  28.771  -8.266  1.00 13.540          H  
ATOM    167  HA  LEU A  12     -11.905  28.580  -6.708  1.00 13.630          H  
ATOM    168 1HB  LEU A  12     -13.056  30.658  -7.649  1.00 19.050          H  
ATOM    169 2HB  LEU A  12     -14.150  30.577  -6.265  1.00 19.050          H  
ATOM    170  HG  LEU A  12     -12.110  30.833  -4.765  1.00 19.050          H  
ATOM    171 1HD1 LEU A  12     -10.072  31.719  -5.837  1.00 19.050          H  
ATOM    172 2HD1 LEU A  12     -10.405  30.135  -6.465  1.00 19.050          H  
ATOM    173 3HD1 LEU A  12     -10.817  31.526  -7.425  1.00 19.050          H  
ATOM    174 1HD2 LEU A  12     -11.897  33.184  -5.117  1.00 19.050          H  
ATOM    175 2HD2 LEU A  12     -12.686  33.069  -6.691  1.00 19.050          H  
ATOM    176 3HD2 LEU A  12     -13.605  32.695  -5.231  1.00 19.050          H  
ATOM    177  N   PRO A  13     -12.485  28.073  -4.182  1.00 11.550          N  
ATOM    178  CA  PRO A  13     -12.805  27.657  -2.832  1.00 11.790          C  
ATOM    179  C   PRO A  13     -13.833  28.544  -2.146  1.00 11.960          C  
ATOM    180  O   PRO A  13     -13.787  29.782  -2.250  1.00 12.160          O  
ATOM    181  CB  PRO A  13     -11.446  27.808  -2.132  1.00 17.680          C  
ATOM    182  CG  PRO A  13     -10.435  27.519  -3.203  1.00 17.680          C  
ATOM    183  CD  PRO A  13     -11.007  28.138  -4.443  1.00 17.680          C  
ATOM    184  HA  PRO A  13     -13.119  26.623  -2.850  1.00 14.150          H  
ATOM    185 1HB  PRO A  13     -11.357  28.824  -1.718  1.00 21.220          H  
ATOM    186 2HB  PRO A  13     -11.406  27.157  -1.293  1.00 21.220          H  
ATOM    187 1HG  PRO A  13      -9.465  27.961  -2.917  1.00 21.220          H  
ATOM    188 2HG  PRO A  13     -10.277  26.438  -3.296  1.00 21.220          H  
ATOM    189 1HD  PRO A  13     -10.644  29.150  -4.491  1.00 21.220          H  
ATOM    190 2HD  PRO A  13     -10.707  27.519  -5.301  1.00 21.220          H  
ATOM    191  N   ASP A  14     -14.756  27.936  -1.415  1.00 12.010          N  
ATOM    192  CA  ASP A  14     -15.765  28.743  -0.758  1.00 12.410          C  
ATOM    193  C   ASP A  14     -15.256  29.281   0.568  1.00 12.650          C  
ATOM    194  O   ASP A  14     -15.398  28.663   1.626  1.00 13.130          O  
ATOM    195  CB  ASP A  14     -17.052  27.928  -0.595  1.00 17.210          C  
ATOM    196  CG  ASP A  14     -16.799  26.622   0.140  1.00 17.210          C  
ATOM    197  OD1 ASP A  14     -15.649  26.237   0.160  1.00 17.210          O  
ATOM    198  OD2 ASP A  14     -17.711  25.995   0.625  1.00 17.210          O  
ATOM    199  H   ASP A  14     -14.783  26.902  -1.327  1.00 14.410          H  
ATOM    200  HA  ASP A  14     -15.988  29.596  -1.405  1.00 14.890          H  
ATOM    201 1HB  ASP A  14     -17.791  28.512  -0.044  1.00 20.660          H  
ATOM    202 2HB  ASP A  14     -17.468  27.702  -1.578  1.00 20.660          H  
ATOM    203  N   GLY A  15     -14.735  30.491   0.512  1.00 12.510          N  
ATOM    204  CA  GLY A  15     -14.141  31.106   1.684  1.00 12.910          C  
ATOM    205  C   GLY A  15     -12.757  30.526   1.927  1.00 13.110          C  
ATOM    206  O   GLY A  15     -12.121  30.016   1.001  1.00 13.020          O  
ATOM    207  H   GLY A  15     -14.658  30.916  -0.414  1.00 15.010          H  
ATOM    208 1HA  GLY A  15     -14.072  32.184   1.543  1.00 15.490          H  
ATOM    209 2HA  GLY A  15     -14.772  30.930   2.553  1.00 15.490          H  
ATOM    210  N   THR A  16     -12.250  30.696   3.139  1.00 13.560          N  
ATOM    211  CA  THR A  16     -10.901  30.268   3.448  1.00 13.940          C  
ATOM    212  C   THR A  16     -10.839  28.773   3.793  1.00 13.710          C  
ATOM    213  O   THR A  16     -11.908  28.211   4.051  1.00 13.710          O  
ATOM    214  CB  THR A  16     -10.343  31.165   4.573  1.00 19.360          C  
ATOM    215  OG1 THR A  16     -11.180  31.053   5.727  1.00 19.360          O  
ATOM    216  CG2 THR A  16     -10.274  32.597   4.109  1.00 19.360          C  
ATOM    217  H   THR A  16     -12.806  31.114   3.873  1.00 16.270          H  
ATOM    218  HA  THR A  16     -10.361  30.446   2.552  1.00 16.730          H  
ATOM    219  HB  THR A  16      -9.358  30.861   4.839  1.00 23.240          H  
ATOM    220  HG1 THR A  16     -11.087  30.172   6.111  1.00 23.240          H  
ATOM    221 1HG2 THR A  16      -9.877  33.214   4.911  1.00 23.240          H  
ATOM    222 2HG2 THR A  16      -9.621  32.661   3.250  1.00 23.240          H  
ATOM    223 3HG2 THR A  16     -11.266  32.947   3.839  1.00 23.240          H  
ATOM    224  N   VAL A  17      -9.642  28.082   3.865  1.00 13.710          N  
ATOM    225  CA  VAL A  17      -8.206  28.438   3.658  1.00 13.730          C  
ATOM    226  C   VAL A  17      -7.621  28.772   5.038  1.00 13.470          C  
ATOM    227  O   VAL A  17      -8.353  28.866   6.022  1.00 13.510          O  
ATOM    228  CB  VAL A  17      -7.923  29.506   2.530  1.00 19.210          C  
ATOM    229  CG1 VAL A  17      -6.470  29.869   2.387  1.00 19.210          C  
ATOM    230  CG2 VAL A  17      -8.444  28.927   1.191  1.00 19.210          C  
ATOM    231  H   VAL A  17      -9.760  27.106   4.160  1.00 16.450          H  
ATOM    232  HA  VAL A  17      -7.690  27.540   3.311  1.00 16.480          H  
ATOM    233  HB  VAL A  17      -8.354  30.423   2.758  1.00 23.060          H  
ATOM    234 1HG1 VAL A  17      -6.380  30.586   1.570  1.00 23.060          H  
ATOM    235 2HG1 VAL A  17      -6.071  30.332   3.263  1.00 23.060          H  
ATOM    236 3HG1 VAL A  17      -5.884  28.985   2.145  1.00 23.060          H  
ATOM    237 1HG2 VAL A  17      -8.263  29.642   0.390  1.00 23.060          H  
ATOM    238 2HG2 VAL A  17      -7.920  28.006   0.970  1.00 23.060          H  
ATOM    239 3HG2 VAL A  17      -9.511  28.718   1.241  1.00 23.060          H  
ATOM    240  N   THR A  18      -6.299  28.784   5.171  1.00 13.320          N  
ATOM    241  CA  THR A  18      -5.662  29.024   6.469  1.00 13.150          C  
ATOM    242  C   THR A  18      -6.203  28.023   7.491  1.00 12.660          C  
ATOM    243  O   THR A  18      -6.557  28.366   8.621  1.00 12.840          O  
ATOM    244  CB  THR A  18      -5.897  30.472   6.950  1.00 18.480          C  
ATOM    245  OG1 THR A  18      -5.753  31.361   5.843  1.00 18.480          O  
ATOM    246  CG2 THR A  18      -4.863  30.850   8.001  1.00 18.480          C  
ATOM    247  H   THR A  18      -5.714  28.679   4.352  1.00 15.980          H  
ATOM    248  HA  THR A  18      -4.589  28.863   6.369  1.00 15.780          H  
ATOM    249  HB  THR A  18      -6.900  30.570   7.368  1.00 22.170          H  
ATOM    250  HG1 THR A  18      -6.509  31.238   5.268  1.00 22.170          H  
ATOM    251 1HG2 THR A  18      -5.033  31.876   8.317  1.00 22.170          H  
ATOM    252 2HG2 THR A  18      -4.939  30.195   8.864  1.00 22.170          H  
ATOM    253 3HG2 THR A  18      -3.867  30.763   7.574  1.00 22.170          H  
ATOM    254  N   SER A  19      -6.231  26.764   7.044  1.00 12.220          N  
ATOM    255  CA  SER A  19      -6.684  25.552   7.738  1.00 11.920          C  
ATOM    256  C   SER A  19      -8.197  25.320   7.699  1.00 11.520          C  
ATOM    257  O   SER A  19      -8.653  24.210   7.985  1.00 11.520          O  
ATOM    258  CB  SER A  19      -6.254  25.560   9.192  1.00 16.810          C  
ATOM    259  OG  SER A  19      -7.171  26.265   9.978  1.00 16.810          O  
ATOM    260  H   SER A  19      -5.908  26.644   6.097  1.00 14.660          H  
ATOM    261  HA  SER A  19      -6.211  24.698   7.252  1.00 14.300          H  
ATOM    262 1HB  SER A  19      -6.178  24.535   9.551  1.00 20.170          H  
ATOM    263 2HB  SER A  19      -5.269  26.012   9.283  1.00 20.170          H  
ATOM    264  HG  SER A  19      -7.088  27.188   9.692  1.00 20.170          H  
ATOM    265  N   ALA A  20      -8.999  26.324   7.346  1.00 11.380          N  
ATOM    266  CA  ALA A  20     -10.429  26.082   7.295  1.00 11.140          C  
ATOM    267  C   ALA A  20     -10.725  25.070   6.176  1.00 10.680          C  
ATOM    268  O   ALA A  20     -10.162  25.137   5.067  1.00 10.420          O  
ATOM    269  CB  ALA A  20     -11.180  27.383   7.139  1.00 15.690          C  
ATOM    270  H   ALA A  20      -8.633  27.246   7.094  1.00 13.660          H  
ATOM    271  HA  ALA A  20     -10.734  25.627   8.237  1.00 13.370          H  
ATOM    272 1HB  ALA A  20     -12.249  27.194   7.116  1.00 18.830          H  
ATOM    273 2HB  ALA A  20     -10.939  28.037   7.975  1.00 18.830          H  
ATOM    274 3HB  ALA A  20     -10.882  27.842   6.250  1.00 18.830          H  
ATOM    275  N   ASN A  21     -11.688  24.181   6.430  1.00 10.740          N  
ATOM    276  CA  ASN A  21     -12.063  23.124   5.488  1.00 10.460          C  
ATOM    277  C   ASN A  21     -12.977  23.565   4.344  1.00 10.250          C  
ATOM    278  O   ASN A  21     -14.178  23.285   4.355  1.00 10.350          O  
ATOM    279  CB  ASN A  21     -12.706  21.969   6.239  1.00 14.760          C  
ATOM    280  CG  ASN A  21     -12.887  20.731   5.385  1.00 14.760          C  
ATOM    281  OD1 ASN A  21     -12.240  20.584   4.342  1.00 14.760          O  
ATOM    282  ND2 ASN A  21     -13.747  19.837   5.819  1.00 14.760          N  
ATOM    283  H   ASN A  21     -12.134  24.203   7.336  1.00 12.890          H  
ATOM    284  HA  ASN A  21     -11.144  22.756   5.026  1.00 12.550          H  
ATOM    285 1HB  ASN A  21     -12.091  21.712   7.102  1.00 17.710          H  
ATOM    286 2HB  ASN A  21     -13.681  22.279   6.615  1.00 17.710          H  
ATOM    287 1HD2 ASN A  21     -13.903  18.997   5.296  1.00 17.710          H  
ATOM    288 2HD2 ASN A  21     -14.246  19.995   6.669  1.00 17.710          H  
ATOM    289  N   PHE A  22     -12.392  24.243   3.366  1.00 10.100          N  
ATOM    290  CA  PHE A  22     -13.130  24.746   2.198  1.00 10.030          C  
ATOM    291  C   PHE A  22     -13.390  23.646   1.179  1.00 10.020          C  
ATOM    292  O   PHE A  22     -12.655  22.659   1.098  1.00  9.990          O  
ATOM    293  CB  PHE A  22     -12.344  25.837   1.457  1.00 14.070          C  
ATOM    294  CG  PHE A  22     -10.984  25.371   0.881  1.00 14.070          C  
ATOM    295  CD1 PHE A  22     -10.872  24.786  -0.382  1.00 14.070          C  
ATOM    296  CD2 PHE A  22      -9.835  25.529   1.603  1.00 14.070          C  
ATOM    297  CE1 PHE A  22      -9.642  24.398  -0.874  1.00 14.070          C  
ATOM    298  CE2 PHE A  22      -8.609  25.144   1.114  1.00 14.070          C  
ATOM    299  CZ  PHE A  22      -8.513  24.580  -0.125  1.00 14.070          C  
ATOM    300  H   PHE A  22     -11.403  24.453   3.511  1.00 12.120          H  
ATOM    301  HA  PHE A  22     -14.092  25.151   2.527  1.00 12.040          H  
ATOM    302 1HB  PHE A  22     -12.960  26.215   0.630  1.00 16.880          H  
ATOM    303 2HB  PHE A  22     -12.170  26.674   2.121  1.00 16.880          H  
ATOM    304  HD1 PHE A  22     -11.767  24.642  -0.979  1.00 16.880          H  
ATOM    305  HD2 PHE A  22      -9.905  25.960   2.573  1.00 16.880          H  
ATOM    306  HE1 PHE A  22      -9.565  23.945  -1.848  1.00 16.880          H  
ATOM    307  HE2 PHE A  22      -7.713  25.283   1.716  1.00 16.880          H  
ATOM    308  HZ  PHE A  22      -7.542  24.273  -0.508  1.00 16.880          H  
ATOM    309  N   ALA A  23     -14.419  23.840   0.364  1.00 10.170          N  
ATOM    310  CA  ALA A  23     -14.686  22.972  -0.766  1.00 10.270          C  
ATOM    311  C   ALA A  23     -14.198  23.662  -2.030  1.00 10.020          C  
ATOM    312  O   ALA A  23     -14.373  24.865  -2.201  1.00 10.250          O  
ATOM    313  CB  ALA A  23     -16.170  22.654  -0.871  1.00 14.340          C  
ATOM    314  H   ALA A  23     -15.024  24.657   0.511  1.00 12.200          H  
ATOM    315  HA  ALA A  23     -14.125  22.047  -0.639  1.00 12.320          H  
ATOM    316 1HB  ALA A  23     -16.345  22.002  -1.726  1.00 17.210          H  
ATOM    317 2HB  ALA A  23     -16.501  22.157   0.040  1.00 17.210          H  
ATOM    318 3HB  ALA A  23     -16.727  23.588  -1.000  1.00 17.210          H  
ATOM    319  N   VAL A  24     -13.574  22.899  -2.911  1.00  9.630          N  
ATOM    320  CA  VAL A  24     -13.053  23.371  -4.198  1.00  9.430          C  
ATOM    321  C   VAL A  24     -13.497  22.379  -5.249  1.00  9.580          C  
ATOM    322  O   VAL A  24     -13.667  21.210  -4.905  1.00  9.670          O  
ATOM    323  CB  VAL A  24     -11.510  23.491  -4.130  1.00 13.280          C  
ATOM    324  CG1 VAL A  24     -10.886  22.120  -3.880  1.00 13.280          C  
ATOM    325  CG2 VAL A  24     -10.935  24.108  -5.417  1.00 13.280          C  
ATOM    326  H   VAL A  24     -13.469  21.918  -2.686  1.00 11.560          H  
ATOM    327  HA  VAL A  24     -13.479  24.352  -4.431  1.00 11.320          H  
ATOM    328  HB  VAL A  24     -11.267  24.128  -3.305  1.00 15.940          H  
ATOM    329 1HG1 VAL A  24      -9.814  22.219  -3.796  1.00 15.940          H  
ATOM    330 2HG1 VAL A  24     -11.277  21.703  -2.955  1.00 15.940          H  
ATOM    331 3HG1 VAL A  24     -11.116  21.448  -4.704  1.00 15.940          H  
ATOM    332 1HG2 VAL A  24      -9.859  24.206  -5.320  1.00 15.940          H  
ATOM    333 2HG2 VAL A  24     -11.149  23.481  -6.284  1.00 15.940          H  
ATOM    334 3HG2 VAL A  24     -11.374  25.094  -5.570  1.00 15.940          H  
ATOM    335  N   ASP A  25     -13.694  22.821  -6.490  1.00  9.720          N  
ATOM    336  CA  ASP A  25     -14.057  21.875  -7.547  1.00  9.930          C  
ATOM    337  C   ASP A  25     -13.487  22.309  -8.893  1.00  9.750          C  
ATOM    338  O   ASP A  25     -12.811  23.343  -8.980  1.00 10.050          O  
ATOM    339  CB  ASP A  25     -15.601  21.738  -7.619  1.00 13.820          C  
ATOM    340  CG  ASP A  25     -16.113  20.408  -8.172  1.00 13.820          C  
ATOM    341  OD1 ASP A  25     -15.301  19.645  -8.664  1.00 13.820          O  
ATOM    342  OD2 ASP A  25     -17.291  20.159  -8.087  1.00 13.820          O  
ATOM    343  H   ASP A  25     -13.546  23.817  -6.695  1.00 11.660          H  
ATOM    344  HA  ASP A  25     -13.624  20.911  -7.307  1.00 11.920          H  
ATOM    345 1HB  ASP A  25     -16.017  21.875  -6.622  1.00 16.580          H  
ATOM    346 2HB  ASP A  25     -16.004  22.515  -8.238  1.00 16.580          H  
ATOM    347  N   TRP A  26     -13.739  21.520  -9.934  1.00  9.360          N  
ATOM    348  CA  TRP A  26     -13.194  21.834 -11.257  1.00  9.240          C  
ATOM    349  C   TRP A  26     -14.255  21.617 -12.345  1.00  9.390          C  
ATOM    350  O   TRP A  26     -15.056  20.685 -12.258  1.00  9.580          O  
ATOM    351  CB  TRP A  26     -11.953  20.952 -11.485  1.00 12.980          C  
ATOM    352  CG  TRP A  26     -10.944  21.078 -10.325  1.00 12.980          C  
ATOM    353  CD1 TRP A  26      -9.899  21.932 -10.222  1.00 12.980          C  
ATOM    354  CD2 TRP A  26     -10.929  20.293  -9.093  1.00 12.980          C  
ATOM    355  NE1 TRP A  26      -9.260  21.760  -9.020  1.00 12.980          N  
ATOM    356  CE2 TRP A  26      -9.883  20.760  -8.325  1.00 12.980          C  
ATOM    357  CE3 TRP A  26     -11.720  19.257  -8.595  1.00 12.980          C  
ATOM    358  CZ2 TRP A  26      -9.607  20.235  -7.079  1.00 12.980          C  
ATOM    359  CZ3 TRP A  26     -11.425  18.732  -7.351  1.00 12.980          C  
ATOM    360  CH2 TRP A  26     -10.398  19.212  -6.618  1.00 12.980          C  
ATOM    361  H   TRP A  26     -14.284  20.667  -9.759  1.00 11.230          H  
ATOM    362  HA  TRP A  26     -12.892  22.881 -11.279  1.00 11.090          H  
ATOM    363 1HB  TRP A  26     -12.253  19.911 -11.580  1.00 15.580          H  
ATOM    364 2HB  TRP A  26     -11.457  21.247 -12.411  1.00 15.580          H  
ATOM    365  HD1 TRP A  26      -9.626  22.652 -10.963  1.00 15.580          H  
ATOM    366  HE1 TRP A  26      -8.463  22.294  -8.705  1.00 15.580          H  
ATOM    367  HE3 TRP A  26     -12.561  18.870  -9.172  1.00 15.580          H  
ATOM    368  HZ2 TRP A  26      -8.798  20.590  -6.475  1.00 15.580          H  
ATOM    369  HZ3 TRP A  26     -12.043  17.917  -6.969  1.00 15.580          H  
ATOM    370  HH2 TRP A  26     -10.196  18.776  -5.639  1.00 15.580          H  
ATOM    371  N   THR A  27     -14.239  22.427 -13.405  1.00  9.470          N  
ATOM    372  CA  THR A  27     -15.214  22.263 -14.488  1.00  9.750          C  
ATOM    373  C   THR A  27     -14.791  21.326 -15.615  1.00  9.790          C  
ATOM    374  O   THR A  27     -13.718  21.451 -16.186  1.00 10.030          O  
ATOM    375  CB  THR A  27     -15.578  23.640 -15.076  1.00 13.540          C  
ATOM    376  OG1 THR A  27     -16.215  24.422 -14.060  1.00 13.540          O  
ATOM    377  CG2 THR A  27     -16.499  23.529 -16.289  1.00 13.540          C  
ATOM    378  H   THR A  27     -13.561  23.195 -13.480  1.00 11.360          H  
ATOM    379  HA  THR A  27     -16.123  21.850 -14.050  1.00 11.700          H  
ATOM    380  HB  THR A  27     -14.664  24.135 -15.372  1.00 16.250          H  
ATOM    381  HG1 THR A  27     -15.588  24.598 -13.354  1.00 16.250          H  
ATOM    382 1HG2 THR A  27     -16.719  24.529 -16.656  1.00 16.250          H  
ATOM    383 2HG2 THR A  27     -16.018  22.962 -17.083  1.00 16.250          H  
ATOM    384 3HG2 THR A  27     -17.426  23.036 -16.002  1.00 16.250          H  
ATOM    385  N   LYS A  28     -15.662  20.382 -15.951  1.00  9.730          N  
ATOM    386  CA  LYS A  28     -15.419  19.444 -17.042  1.00  9.950          C  
ATOM    387  C   LYS A  28     -15.719  20.131 -18.389  1.00 10.310          C  
ATOM    388  O   LYS A  28     -16.781  20.746 -18.507  1.00 10.330          O  
ATOM    389  CB  LYS A  28     -16.329  18.218 -16.885  1.00 13.840          C  
ATOM    390  CG  LYS A  28     -16.144  17.131 -17.956  1.00 13.840          C  
ATOM    391  CD  LYS A  28     -17.093  15.944 -17.731  1.00 13.840          C  
ATOM    392  CE  LYS A  28     -17.014  14.940 -18.889  1.00 13.840          C  
ATOM    393  NZ  LYS A  28     -17.986  13.806 -18.730  1.00 13.840          N  
ATOM    394  H   LYS A  28     -16.527  20.324 -15.428  1.00 11.680          H  
ATOM    395  HA  LYS A  28     -14.392  19.109 -16.977  1.00 11.940          H  
ATOM    396 1HB  LYS A  28     -16.150  17.760 -15.912  1.00 16.610          H  
ATOM    397 2HB  LYS A  28     -17.371  18.537 -16.911  1.00 16.610          H  
ATOM    398 1HG  LYS A  28     -16.347  17.545 -18.936  1.00 16.610          H  
ATOM    399 2HG  LYS A  28     -15.110  16.779 -17.944  1.00 16.610          H  
ATOM    400 1HD  LYS A  28     -16.830  15.438 -16.804  1.00 16.610          H  
ATOM    401 2HD  LYS A  28     -18.115  16.311 -17.650  1.00 16.610          H  
ATOM    402 1HE  LYS A  28     -17.228  15.460 -19.823  1.00 16.610          H  
ATOM    403 2HE  LYS A  28     -16.012  14.536 -18.941  1.00 16.610          H  
ATOM    404 1HZ  LYS A  28     -17.905  13.168 -19.519  1.00 16.610          H  
ATOM    405 2HZ  LYS A  28     -17.793  13.306 -17.878  1.00 16.610          H  
ATOM    406 3HZ  LYS A  28     -18.926  14.171 -18.697  1.00 16.610          H  
ATOM    407  N   PRO A  29     -14.818  20.100 -19.395  1.00 10.790          N  
ATOM    408  CA  PRO A  29     -15.041  20.632 -20.731  1.00 11.290          C  
ATOM    409  C   PRO A  29     -16.189  19.873 -21.383  1.00 11.240          C  
ATOM    410  O   PRO A  29     -16.381  18.687 -21.116  1.00 11.140          O  
ATOM    411  CB  PRO A  29     -13.721  20.359 -21.454  1.00 16.930          C  
ATOM    412  CG  PRO A  29     -12.699  20.201 -20.357  1.00 16.930          C  
ATOM    413  CD  PRO A  29     -13.454  19.589 -19.185  1.00 16.930          C  
ATOM    414  HA  PRO A  29     -15.257  21.708 -20.670  1.00 13.550          H  
ATOM    415 1HB  PRO A  29     -13.829  19.514 -22.101  1.00 20.320          H  
ATOM    416 2HB  PRO A  29     -13.485  21.210 -22.108  1.00 20.320          H  
ATOM    417 1HG  PRO A  29     -11.870  19.564 -20.701  1.00 20.320          H  
ATOM    418 2HG  PRO A  29     -12.260  21.182 -20.119  1.00 20.320          H  
ATOM    419 1HD  PRO A  29     -13.431  18.486 -19.214  1.00 20.320          H  
ATOM    420 2HD  PRO A  29     -13.004  20.008 -18.277  1.00 20.320          H  
ATOM    421  N   ALA A  30     -16.932  20.526 -22.256  1.00 11.470          N  
ATOM    422  CA  ALA A  30     -18.020  19.836 -22.928  1.00 11.560          C  
ATOM    423  C   ALA A  30     -17.528  18.708 -23.827  1.00 11.290          C  
ATOM    424  O   ALA A  30     -16.476  18.813 -24.465  1.00 11.560          O  
ATOM    425  CB  ALA A  30     -18.831  20.813 -23.758  1.00 16.150          C  
ATOM    426  H   ALA A  30     -16.750  21.500 -22.451  1.00 13.760          H  
ATOM    427  HA  ALA A  30     -18.663  19.397 -22.162  1.00 13.870          H  
ATOM    428 1HB  ALA A  30     -19.661  20.281 -24.232  1.00 19.380          H  
ATOM    429 2HB  ALA A  30     -19.221  21.602 -23.116  1.00 19.380          H  
ATOM    430 3HB  ALA A  30     -18.196  21.247 -24.527  1.00 19.380          H  
ATOM    431  N   ASP A  31     -18.328  17.647 -23.889  1.00 10.920          N  
ATOM    432  CA  ASP A  31     -18.158  16.480 -24.751  1.00 10.750          C  
ATOM    433  C   ASP A  31     -16.794  15.781 -24.723  1.00 10.590          C  
ATOM    434  O   ASP A  31     -16.299  15.333 -25.760  1.00 10.500          O  
ATOM    435  CB  ASP A  31     -18.497  16.886 -26.184  1.00 15.120          C  
ATOM    436  CG  ASP A  31     -19.952  17.353 -26.298  1.00 15.120          C  
ATOM    437  OD1 ASP A  31     -20.782  16.847 -25.564  1.00 15.120          O  
ATOM    438  OD2 ASP A  31     -20.224  18.214 -27.103  1.00 15.120          O  
ATOM    439  H   ASP A  31     -19.158  17.656 -23.310  1.00 13.100          H  
ATOM    440  HA  ASP A  31     -18.898  15.743 -24.441  1.00 12.900          H  
ATOM    441 1HB  ASP A  31     -17.830  17.688 -26.511  1.00 18.140          H  
ATOM    442 2HB  ASP A  31     -18.347  16.038 -26.852  1.00 18.140          H  
ATOM    443  N   THR A  32     -16.196  15.637 -23.546  1.00 10.740          N  
ATOM    444  CA  THR A  32     -14.914  14.941 -23.476  1.00 10.920          C  
ATOM    445  C   THR A  32     -14.708  14.137 -22.197  1.00 10.640          C  
ATOM    446  O   THR A  32     -15.638  13.908 -21.419  1.00 10.940          O  
ATOM    447  CB  THR A  32     -13.746  15.916 -23.669  1.00 15.220          C  
ATOM    448  OG1 THR A  32     -12.526  15.168 -23.825  1.00 15.220          O  
ATOM    449  CG2 THR A  32     -13.638  16.843 -22.489  1.00 15.220          C  
ATOM    450  H   THR A  32     -16.619  16.027 -22.716  1.00 12.890          H  
ATOM    451  HA  THR A  32     -14.875  14.233 -24.303  1.00 13.100          H  
ATOM    452  HB  THR A  32     -13.918  16.506 -24.571  1.00 18.260          H  
ATOM    453  HG1 THR A  32     -11.823  15.767 -24.116  1.00 18.260          H  
ATOM    454 1HG2 THR A  32     -12.813  17.527 -22.655  1.00 18.260          H  
ATOM    455 2HG2 THR A  32     -14.570  17.395 -22.407  1.00 18.260          H  
ATOM    456 3HG2 THR A  32     -13.466  16.312 -21.568  1.00 18.260          H  
ATOM    457  N   VAL A  33     -13.477  13.674 -22.032  1.00 10.270          N  
ATOM    458  CA  VAL A  33     -13.028  12.876 -20.902  1.00 10.180          C  
ATOM    459  C   VAL A  33     -13.095  13.704 -19.624  1.00  9.560          C  
ATOM    460  O   VAL A  33     -12.762  14.887 -19.628  1.00  9.320          O  
ATOM    461  CB  VAL A  33     -11.578  12.379 -21.138  1.00 14.290          C  
ATOM    462  CG1 VAL A  33     -10.575  13.556 -21.079  1.00 14.290          C  
ATOM    463  CG2 VAL A  33     -11.220  11.295 -20.125  1.00 14.290          C  
ATOM    464  H   VAL A  33     -12.814  13.930 -22.757  1.00 12.320          H  
ATOM    465  HA  VAL A  33     -13.686  12.014 -20.801  1.00 12.220          H  
ATOM    466  HB  VAL A  33     -11.518  11.965 -22.143  1.00 17.150          H  
ATOM    467 1HG1 VAL A  33      -9.576  13.183 -21.287  1.00 17.150          H  
ATOM    468 2HG1 VAL A  33     -10.843  14.304 -21.821  1.00 17.150          H  
ATOM    469 3HG1 VAL A  33     -10.572  14.014 -20.094  1.00 17.150          H  
ATOM    470 1HG2 VAL A  33     -10.207  10.936 -20.314  1.00 17.150          H  
ATOM    471 2HG2 VAL A  33     -11.265  11.687 -19.129  1.00 17.150          H  
ATOM    472 3HG2 VAL A  33     -11.918  10.464 -20.214  1.00 17.150          H  
ATOM    473  N   TYR A  34     -13.488  13.091 -18.513  1.00  9.530          N  
ATOM    474  CA  TYR A  34     -13.541  13.822 -17.249  1.00  9.250          C  
ATOM    475  C   TYR A  34     -12.207  14.507 -16.982  1.00  9.260          C  
ATOM    476  O   TYR A  34     -12.159  15.705 -16.680  1.00  9.530          O  
ATOM    477  CB  TYR A  34     -13.868  12.849 -16.128  1.00 13.060          C  
ATOM    478  CG  TYR A  34     -13.894  13.411 -14.737  1.00 13.060          C  
ATOM    479  CD1 TYR A  34     -15.031  14.037 -14.275  1.00 13.060          C  
ATOM    480  CD2 TYR A  34     -12.783  13.272 -13.901  1.00 13.060          C  
ATOM    481  CE1 TYR A  34     -15.074  14.522 -12.992  1.00 13.060          C  
ATOM    482  CE2 TYR A  34     -12.831  13.757 -12.617  1.00 13.060          C  
ATOM    483  CZ  TYR A  34     -13.973  14.379 -12.160  1.00 13.060          C  
ATOM    484  OH  TYR A  34     -14.035  14.869 -10.873  1.00 13.060          O  
ATOM    485  H   TYR A  34     -13.756  12.118 -18.553  1.00 11.440          H  
ATOM    486  HA  TYR A  34     -14.305  14.591 -17.309  1.00 11.100          H  
ATOM    487 1HB  TYR A  34     -14.832  12.383 -16.321  1.00 15.670          H  
ATOM    488 2HB  TYR A  34     -13.142  12.083 -16.149  1.00 15.670          H  
ATOM    489  HD1 TYR A  34     -15.897  14.142 -14.923  1.00 15.670          H  
ATOM    490  HD2 TYR A  34     -11.882  12.773 -14.259  1.00 15.670          H  
ATOM    491  HE1 TYR A  34     -15.975  15.013 -12.628  1.00 15.670          H  
ATOM    492  HE2 TYR A  34     -11.977  13.643 -11.963  1.00 15.670          H  
ATOM    493  HH  TYR A  34     -14.909  15.262 -10.726  1.00 15.670          H  
ATOM    494  N   ASN A  35     -11.132  13.725 -17.059  1.00  9.210          N  
ATOM    495  CA  ASN A  35      -9.771  14.191 -16.875  1.00  9.390          C  
ATOM    496  C   ASN A  35      -8.833  13.089 -17.347  1.00  9.180          C  
ATOM    497  O   ASN A  35      -9.287  12.021 -17.754  1.00  9.550          O  
ATOM    498  CB  ASN A  35      -9.521  14.607 -15.429  1.00 13.070          C  
ATOM    499  CG  ASN A  35      -8.532  15.753 -15.322  1.00 13.070          C  
ATOM    500  OD1 ASN A  35      -7.518  15.752 -16.032  1.00 13.070          O  
ATOM    501  ND2 ASN A  35      -8.814  16.727 -14.483  1.00 13.070          N  
ATOM    502  H   ASN A  35     -11.272  12.761 -17.315  1.00 11.050          H  
ATOM    503  HA  ASN A  35      -9.598  15.051 -17.519  1.00 11.270          H  
ATOM    504 1HB  ASN A  35     -10.450  14.905 -14.952  1.00 15.690          H  
ATOM    505 2HB  ASN A  35      -9.127  13.753 -14.877  1.00 15.690          H  
ATOM    506 1HD2 ASN A  35      -8.187  17.503 -14.394  1.00 15.690          H  
ATOM    507 2HD2 ASN A  35      -9.657  16.709 -13.944  1.00 15.690          H  
ATOM    508  N   THR A  36      -7.534  13.319 -17.259  1.00  8.770          N  
ATOM    509  CA  THR A  36      -6.543  12.302 -17.607  1.00  8.680          C  
ATOM    510  C   THR A  36      -5.568  12.143 -16.462  1.00  8.180          C  
ATOM    511  O   THR A  36      -5.545  12.971 -15.551  1.00  8.060          O  
ATOM    512  CB  THR A  36      -5.775  12.662 -18.887  1.00 12.190          C  
ATOM    513  OG1 THR A  36      -4.999  13.852 -18.665  1.00 12.190          O  
ATOM    514  CG2 THR A  36      -6.759  12.895 -20.027  1.00 12.190          C  
ATOM    515  H   THR A  36      -7.220  14.230 -16.936  1.00 10.520          H  
ATOM    516  HA  THR A  36      -7.044  11.344 -17.756  1.00 10.420          H  
ATOM    517  HB  THR A  36      -5.104  11.843 -19.150  1.00 14.630          H  
ATOM    518  HG1 THR A  36      -4.265  13.660 -18.053  1.00 14.630          H  
ATOM    519 1HG2 THR A  36      -6.211  13.143 -20.933  1.00 14.630          H  
ATOM    520 2HG2 THR A  36      -7.343  11.988 -20.188  1.00 14.630          H  
ATOM    521 3HG2 THR A  36      -7.426  13.714 -19.778  1.00 14.630          H  
ATOM    522  N   ALA A  37      -4.742  11.107 -16.512  1.00  8.140          N  
ATOM    523  CA  ALA A  37      -3.796  10.878 -15.436  1.00  7.870          C  
ATOM    524  C   ALA A  37      -2.805  12.010 -15.273  1.00  7.170          C  
ATOM    525  O   ALA A  37      -2.307  12.557 -16.262  1.00  7.040          O  
ATOM    526  CB  ALA A  37      -3.027   9.604 -15.674  1.00 11.130          C  
ATOM    527  H   ALA A  37      -4.769  10.463 -17.308  1.00  9.770          H  
ATOM    528  HA  ALA A  37      -4.365  10.788 -14.517  1.00  9.440          H  
ATOM    529 1HB  ALA A  37      -2.352   9.422 -14.842  1.00 13.350          H  
ATOM    530 2HB  ALA A  37      -3.710   8.806 -15.753  1.00 13.350          H  
ATOM    531 3HB  ALA A  37      -2.458   9.688 -16.594  1.00 13.350          H  
ATOM    532  N   GLY A  38      -2.477  12.298 -14.017  1.00  6.950          N  
ATOM    533  CA  GLY A  38      -1.474  13.295 -13.675  1.00  6.500          C  
ATOM    534  C   GLY A  38      -1.890  14.096 -12.455  1.00  6.060          C  
ATOM    535  O   GLY A  38      -2.816  13.716 -11.725  1.00  6.090          O  
ATOM    536  H   GLY A  38      -2.994  11.816 -13.278  1.00  8.340          H  
ATOM    537 1HA  GLY A  38      -0.518  12.806 -13.487  1.00  7.800          H  
ATOM    538 2HA  GLY A  38      -1.329  13.968 -14.519  1.00  7.800          H  
ATOM    539  N   THR A  39      -1.152  15.166 -12.189  1.00  5.830          N  
ATOM    540  CA  THR A  39      -1.460  16.024 -11.061  1.00  5.590          C  
ATOM    541  C   THR A  39      -1.431  17.471 -11.506  1.00  5.480          C  
ATOM    542  O   THR A  39      -0.707  17.826 -12.443  1.00  5.560          O  
ATOM    543  CB  THR A  39      -0.470  15.841  -9.891  1.00  7.920          C  
ATOM    544  OG1 THR A  39       0.852  16.197 -10.325  1.00  7.920          O  
ATOM    545  CG2 THR A  39      -0.476  14.399  -9.395  1.00  7.920          C  
ATOM    546  H   THR A  39      -0.383  15.413 -12.795  1.00  7.000          H  
ATOM    547  HA  THR A  39      -2.462  15.795 -10.716  1.00  6.710          H  
ATOM    548  HB  THR A  39      -0.765  16.499  -9.071  1.00  9.510          H  
ATOM    549  HG1 THR A  39       0.888  17.142 -10.519  1.00  9.510          H  
ATOM    550 1HG2 THR A  39       0.220  14.297  -8.566  1.00  9.510          H  
ATOM    551 2HG2 THR A  39      -1.480  14.139  -9.063  1.00  9.510          H  
ATOM    552 3HG2 THR A  39      -0.177  13.730 -10.195  1.00  9.510          H  
ATOM    553  N   VAL A  40      -2.169  18.317 -10.797  1.00  5.460          N  
ATOM    554  CA  VAL A  40      -2.150  19.751 -11.072  1.00  5.440          C  
ATOM    555  C   VAL A  40      -1.928  20.571  -9.804  1.00  5.540          C  
ATOM    556  O   VAL A  40      -2.563  20.346  -8.770  1.00  5.650          O  
ATOM    557  CB  VAL A  40      -3.467  20.233 -11.750  1.00  7.620          C  
ATOM    558  CG1 VAL A  40      -3.401  21.730 -12.042  1.00  7.620          C  
ATOM    559  CG2 VAL A  40      -3.726  19.447 -13.020  1.00  7.620          C  
ATOM    560  H   VAL A  40      -2.753  17.912 -10.059  1.00  6.550          H  
ATOM    561  HA  VAL A  40      -1.326  19.958 -11.755  1.00  6.530          H  
ATOM    562  HB  VAL A  40      -4.276  20.104 -11.076  1.00  9.150          H  
ATOM    563 1HG1 VAL A  40      -4.341  22.050 -12.486  1.00  9.150          H  
ATOM    564 2HG1 VAL A  40      -3.236  22.288 -11.144  1.00  9.150          H  
ATOM    565 3HG1 VAL A  40      -2.584  21.929 -12.734  1.00  9.150          H  
ATOM    566 1HG2 VAL A  40      -4.653  19.789 -13.475  1.00  9.150          H  
ATOM    567 2HG2 VAL A  40      -2.899  19.599 -13.714  1.00  9.150          H  
ATOM    568 3HG2 VAL A  40      -3.812  18.388 -12.788  1.00  9.150          H  
ATOM    569  N   LYS A  41      -0.999  21.517  -9.874  1.00  5.800          N  
ATOM    570  CA  LYS A  41      -0.779  22.437  -8.765  1.00  6.200          C  
ATOM    571  C   LYS A  41      -1.642  23.658  -9.043  1.00  6.300          C  
ATOM    572  O   LYS A  41      -1.379  24.372 -10.012  1.00  6.320          O  
ATOM    573  CB  LYS A  41       0.697  22.836  -8.673  1.00  8.520          C  
ATOM    574  CG  LYS A  41       1.044  23.733  -7.496  1.00  8.520          C  
ATOM    575  CD  LYS A  41       2.542  24.061  -7.460  1.00  8.520          C  
ATOM    576  CE  LYS A  41       2.891  24.972  -6.283  1.00  8.520          C  
ATOM    577  NZ  LYS A  41       4.347  25.313  -6.252  1.00  8.520          N  
ATOM    578  H   LYS A  41      -0.475  21.631 -10.731  1.00  6.960          H  
ATOM    579  HA  LYS A  41      -1.110  21.982  -7.828  1.00  7.440          H  
ATOM    580 1HB  LYS A  41       1.310  21.938  -8.600  1.00 10.220          H  
ATOM    581 2HB  LYS A  41       0.987  23.356  -9.585  1.00 10.220          H  
ATOM    582 1HG  LYS A  41       0.474  24.664  -7.563  1.00 10.220          H  
ATOM    583 2HG  LYS A  41       0.769  23.223  -6.576  1.00 10.220          H  
ATOM    584 1HD  LYS A  41       3.115  23.137  -7.375  1.00 10.220          H  
ATOM    585 2HD  LYS A  41       2.825  24.560  -8.387  1.00 10.220          H  
ATOM    586 1HE  LYS A  41       2.312  25.893  -6.360  1.00 10.220          H  
ATOM    587 2HE  LYS A  41       2.630  24.468  -5.353  1.00 10.220          H  
ATOM    588 1HZ  LYS A  41       4.537  25.914  -5.461  1.00 10.220          H  
ATOM    589 2HZ  LYS A  41       4.893  24.467  -6.168  1.00 10.220          H  
ATOM    590 3HZ  LYS A  41       4.601  25.793  -7.105  1.00 10.220          H  
ATOM    591  N   VAL A  42      -2.669  23.898  -8.224  1.00  6.510          N  
ATOM    592  CA  VAL A  42      -3.579  24.999  -8.504  1.00  6.730          C  
ATOM    593  C   VAL A  42      -3.507  26.139  -7.492  1.00  7.520          C  
ATOM    594  O   VAL A  42      -4.113  26.028  -6.422  1.00  7.730          O  
ATOM    595  CB  VAL A  42      -5.021  24.479  -8.465  1.00  9.330          C  
ATOM    596  CG1 VAL A  42      -6.032  25.625  -8.806  1.00  9.330          C  
ATOM    597  CG2 VAL A  42      -5.126  23.311  -9.364  1.00  9.330          C  
ATOM    598  H   VAL A  42      -2.865  23.263  -7.444  1.00  7.810          H  
ATOM    599  HA  VAL A  42      -3.382  25.352  -9.510  1.00  8.080          H  
ATOM    600  HB  VAL A  42      -5.248  24.153  -7.481  1.00 11.200          H  
ATOM    601 1HG1 VAL A  42      -7.045  25.236  -8.754  1.00 11.200          H  
ATOM    602 2HG1 VAL A  42      -5.935  26.447  -8.100  1.00 11.200          H  
ATOM    603 3HG1 VAL A  42      -5.842  25.996  -9.801  1.00 11.200          H  
ATOM    604 1HG2 VAL A  42      -6.134  22.921  -9.336  1.00 11.200          H  
ATOM    605 2HG2 VAL A  42      -4.873  23.625 -10.349  1.00 11.200          H  
ATOM    606 3HG2 VAL A  42      -4.435  22.533  -9.047  1.00 11.200          H  
ATOM    607  N   PRO A  43      -2.783  27.228  -7.753  1.00  8.110          N  
ATOM    608  CA  PRO A  43      -2.711  28.365  -6.873  1.00  8.950          C  
ATOM    609  C   PRO A  43      -4.014  29.129  -7.033  1.00  9.170          C  
ATOM    610  O   PRO A  43      -4.593  29.106  -8.129  1.00  9.100          O  
ATOM    611  CB  PRO A  43      -1.485  29.123  -7.391  1.00 13.420          C  
ATOM    612  CG  PRO A  43      -1.441  28.797  -8.868  1.00 13.420          C  
ATOM    613  CD  PRO A  43      -1.972  27.356  -8.980  1.00 13.420          C  
ATOM    614  HA  PRO A  43      -2.566  28.034  -5.834  1.00 10.740          H  
ATOM    615 1HB  PRO A  43      -1.603  30.198  -7.188  1.00 16.110          H  
ATOM    616 2HB  PRO A  43      -0.587  28.792  -6.848  1.00 16.110          H  
ATOM    617 1HG  PRO A  43      -2.056  29.520  -9.421  1.00 16.110          H  
ATOM    618 2HG  PRO A  43      -0.415  28.898  -9.253  1.00 16.110          H  
ATOM    619 1HD  PRO A  43      -2.594  27.291  -9.883  1.00 16.110          H  
ATOM    620 2HD  PRO A  43      -1.146  26.630  -8.985  1.00 16.110          H  
ATOM    621  N   GLY A  44      -4.421  29.857  -6.002  1.00  9.580          N  
ATOM    622  CA  GLY A  44      -5.580  30.744  -6.076  1.00  9.960          C  
ATOM    623  C   GLY A  44      -5.848  31.400  -4.733  1.00 10.410          C  
ATOM    624  O   GLY A  44      -5.095  31.182  -3.777  1.00 11.000          O  
ATOM    625  H   GLY A  44      -3.931  29.749  -5.110  1.00 11.500          H  
ATOM    626 1HA  GLY A  44      -5.414  31.510  -6.831  1.00 11.950          H  
ATOM    627 2HA  GLY A  44      -6.457  30.173  -6.377  1.00 11.950          H  
ATOM    628  N   THR A  45      -6.894  32.224  -4.657  1.00 10.280          N  
ATOM    629  CA  THR A  45      -7.207  32.880  -3.388  1.00 10.830          C  
ATOM    630  C   THR A  45      -8.646  32.729  -2.937  1.00 10.830          C  
ATOM    631  O   THR A  45      -9.592  32.879  -3.717  1.00 10.470          O  
ATOM    632  CB  THR A  45      -6.937  34.400  -3.470  1.00 14.940          C  
ATOM    633  OG1 THR A  45      -7.734  34.977  -4.534  1.00 14.940          O  
ATOM    634  CG2 THR A  45      -5.477  34.677  -3.717  1.00 14.940          C  
ATOM    635  H   THR A  45      -7.455  32.378  -5.499  1.00 12.340          H  
ATOM    636  HA  THR A  45      -6.572  32.448  -2.620  1.00 13.000          H  
ATOM    637  HB  THR A  45      -7.231  34.860  -2.536  1.00 17.930          H  
ATOM    638  HG1 THR A  45      -8.680  35.028  -4.263  1.00 17.930          H  
ATOM    639 1HG2 THR A  45      -5.315  35.749  -3.763  1.00 17.930          H  
ATOM    640 2HG2 THR A  45      -4.896  34.263  -2.913  1.00 17.930          H  
ATOM    641 3HG2 THR A  45      -5.169  34.228  -4.656  1.00 17.930          H  
ATOM    642  N   ALA A  46      -8.829  32.574  -1.625  1.00 11.390          N  
ATOM    643  CA  ALA A  46     -10.173  32.634  -1.082  1.00 11.660          C  
ATOM    644  C   ALA A  46     -10.609  34.013  -1.433  1.00 12.300          C  
ATOM    645  O   ALA A  46      -9.837  34.935  -1.184  1.00 12.900          O  
ATOM    646  CB  ALA A  46     -10.189  32.430   0.409  1.00 16.220          C  
ATOM    647  H   ALA A  46      -8.014  32.442  -1.022  1.00 13.670          H  
ATOM    648  HA  ALA A  46     -10.815  31.901  -1.580  1.00 13.990          H  
ATOM    649 1HB  ALA A  46     -11.198  32.544   0.771  1.00 19.460          H  
ATOM    650 2HB  ALA A  46      -9.826  31.446   0.628  1.00 19.460          H  
ATOM    651 3HB  ALA A  46      -9.560  33.167   0.867  1.00 19.460          H  
ATOM    652  N   THR A  47     -11.797  34.218  -1.982  1.00 12.280          N  
ATOM    653  CA  THR A  47     -12.091  35.591  -2.357  1.00 12.940          C  
ATOM    654  C   THR A  47     -13.478  36.070  -2.001  1.00 13.470          C  
ATOM    655  O   THR A  47     -14.473  35.359  -2.178  1.00 13.290          O  
ATOM    656  CB  THR A  47     -11.826  35.785  -3.874  1.00 17.850          C  
ATOM    657  OG1 THR A  47     -10.449  35.411  -4.171  1.00 17.850          O  
ATOM    658  CG2 THR A  47     -12.014  37.245  -4.295  1.00 17.850          C  
ATOM    659  H   THR A  47     -12.442  33.461  -2.167  1.00 14.740          H  
ATOM    660  HA  THR A  47     -11.402  36.230  -1.832  1.00 15.530          H  
ATOM    661  HB  THR A  47     -12.504  35.184  -4.444  1.00 21.420          H  
ATOM    662  HG1 THR A  47     -10.304  34.454  -3.955  1.00 21.420          H  
ATOM    663 1HG2 THR A  47     -11.800  37.336  -5.355  1.00 21.420          H  
ATOM    664 2HG2 THR A  47     -13.032  37.569  -4.117  1.00 21.420          H  
ATOM    665 3HG2 THR A  47     -11.326  37.876  -3.733  1.00 21.420          H  
ATOM    666  N   VAL A  48     -13.526  37.303  -1.509  1.00 14.220          N  
ATOM    667  CA  VAL A  48     -14.797  37.977  -1.286  1.00 14.870          C  
ATOM    668  C   VAL A  48     -14.791  39.198  -2.186  1.00 15.490          C  
ATOM    669  O   VAL A  48     -14.066  40.184  -1.965  1.00 15.910          O  
ATOM    670  CB  VAL A  48     -15.048  38.365   0.185  1.00 20.560          C  
ATOM    671  CG1 VAL A  48     -16.397  39.060   0.323  1.00 20.560          C  
ATOM    672  CG2 VAL A  48     -14.972  37.126   1.051  1.00 20.560          C  
ATOM    673  H   VAL A  48     -12.615  37.765  -1.382  1.00 17.060          H  
ATOM    674  HA  VAL A  48     -15.609  37.320  -1.599  1.00 17.840          H  
ATOM    675  HB  VAL A  48     -14.336  39.055   0.492  1.00 24.670          H  
ATOM    676 1HG1 VAL A  48     -16.552  39.339   1.365  1.00 24.670          H  
ATOM    677 2HG1 VAL A  48     -16.424  39.953  -0.290  1.00 24.670          H  
ATOM    678 3HG1 VAL A  48     -17.189  38.380   0.010  1.00 24.670          H  
ATOM    679 1HG2 VAL A  48     -15.138  37.399   2.092  1.00 24.670          H  
ATOM    680 2HG2 VAL A  48     -15.734  36.416   0.731  1.00 24.670          H  
ATOM    681 3HG2 VAL A  48     -14.000  36.669   0.953  1.00 24.670          H  
ATOM    682  N   PHE A  49     -15.628  39.128  -3.201  1.00 15.620          N  
ATOM    683  CA  PHE A  49     -15.633  40.099  -4.276  1.00 16.220          C  
ATOM    684  C   PHE A  49     -16.177  41.452  -3.857  1.00 16.920          C  
ATOM    685  O   PHE A  49     -15.777  42.481  -4.393  1.00 16.980          O  
ATOM    686  CB  PHE A  49     -16.414  39.495  -5.432  1.00 22.470          C  
ATOM    687  CG  PHE A  49     -15.664  38.308  -5.999  1.00 22.470          C  
ATOM    688  CD1 PHE A  49     -15.952  37.014  -5.553  1.00 22.470          C  
ATOM    689  CD2 PHE A  49     -14.670  38.466  -6.951  1.00 22.470          C  
ATOM    690  CE1 PHE A  49     -15.266  35.930  -6.040  1.00 22.470          C  
ATOM    691  CE2 PHE A  49     -13.986  37.369  -7.443  1.00 22.470          C  
ATOM    692  CZ  PHE A  49     -14.288  36.103  -6.982  1.00 22.470          C  
ATOM    693  H   PHE A  49     -16.218  38.310  -3.273  1.00 18.740          H  
ATOM    694  HA  PHE A  49     -14.603  40.240  -4.606  1.00 19.460          H  
ATOM    695 1HB  PHE A  49     -17.398  39.172  -5.103  1.00 26.960          H  
ATOM    696 2HB  PHE A  49     -16.546  40.236  -6.220  1.00 26.960          H  
ATOM    697  HD1 PHE A  49     -16.727  36.857  -4.806  1.00 26.960          H  
ATOM    698  HD2 PHE A  49     -14.427  39.468  -7.313  1.00 26.960          H  
ATOM    699  HE1 PHE A  49     -15.500  34.930  -5.674  1.00 26.960          H  
ATOM    700  HE2 PHE A  49     -13.207  37.505  -8.193  1.00 26.960          H  
ATOM    701  HZ  PHE A  49     -13.753  35.243  -7.363  1.00 26.960          H  
ATOM    702  N   GLY A  50     -17.050  41.466  -2.856  1.00 17.530          N  
ATOM    703  CA  GLY A  50     -17.613  42.716  -2.368  1.00 18.310          C  
ATOM    704  C   GLY A  50     -16.761  43.336  -1.257  1.00 18.380          C  
ATOM    705  O   GLY A  50     -17.143  44.351  -0.675  1.00 18.990          O  
ATOM    706  H   GLY A  50     -17.365  40.598  -2.447  1.00 21.040          H  
ATOM    707 1HA  GLY A  50     -17.703  43.420  -3.195  1.00 21.970          H  
ATOM    708 2HA  GLY A  50     -18.620  42.534  -1.994  1.00 21.970          H  
ATOM    709  N   LYS A  51     -15.632  42.698  -0.928  1.00 17.860          N  
ATOM    710  CA  LYS A  51     -14.753  43.146   0.143  1.00 17.970          C  
ATOM    711  C   LYS A  51     -13.328  43.427  -0.335  1.00 17.260          C  
ATOM    712  O   LYS A  51     -12.611  44.199   0.303  1.00 17.400          O  
ATOM    713  CB  LYS A  51     -14.765  42.128   1.278  1.00 25.110          C  
ATOM    714  CG  LYS A  51     -13.938  42.482   2.503  1.00 25.110          C  
ATOM    715  CD  LYS A  51     -14.211  41.490   3.639  1.00 25.110          C  
ATOM    716  CE  LYS A  51     -13.348  41.783   4.857  1.00 25.110          C  
ATOM    717  NZ  LYS A  51     -13.697  40.904   6.018  1.00 25.110          N  
ATOM    718  H   LYS A  51     -15.341  41.873  -1.445  1.00 21.430          H  
ATOM    719  HA  LYS A  51     -15.147  44.084   0.534  1.00 21.560          H  
ATOM    720 1HB  LYS A  51     -15.790  41.948   1.595  1.00 30.140          H  
ATOM    721 2HB  LYS A  51     -14.370  41.209   0.901  1.00 30.140          H  
ATOM    722 1HG  LYS A  51     -12.876  42.451   2.251  1.00 30.140          H  
ATOM    723 2HG  LYS A  51     -14.185  43.492   2.832  1.00 30.140          H  
ATOM    724 1HD  LYS A  51     -15.261  41.555   3.926  1.00 30.140          H  
ATOM    725 2HD  LYS A  51     -14.013  40.474   3.295  1.00 30.140          H  
ATOM    726 1HE  LYS A  51     -12.305  41.617   4.590  1.00 30.140          H  
ATOM    727 2HE  LYS A  51     -13.477  42.825   5.150  1.00 30.140          H  
ATOM    728 1HZ  LYS A  51     -13.097  41.127   6.801  1.00 30.140          H  
ATOM    729 2HZ  LYS A  51     -14.660  41.064   6.280  1.00 30.140          H  
ATOM    730 3HZ  LYS A  51     -13.581  39.929   5.777  1.00 30.140          H  
ATOM    731  N   GLU A  52     -12.921  42.783  -1.444  1.00 16.570          N  
ATOM    732  CA  GLU A  52     -11.548  42.785  -1.962  1.00 15.860          C  
ATOM    733  C   GLU A  52     -10.664  42.032  -0.980  1.00 15.470          C  
ATOM    734  O   GLU A  52      -9.534  42.411  -0.667  1.00 15.560          O  
ATOM    735  CB  GLU A  52     -11.005  44.210  -2.209  1.00 22.490          C  
ATOM    736  CG  GLU A  52     -11.801  45.035  -3.233  1.00 22.490          C  
ATOM    737  CD  GLU A  52     -11.185  46.396  -3.513  1.00 22.490          C  
ATOM    738  OE1 GLU A  52     -10.350  46.812  -2.749  1.00 22.490          O  
ATOM    739  OE2 GLU A  52     -11.551  47.006  -4.491  1.00 22.490          O  
ATOM    740  H   GLU A  52     -13.578  42.161  -1.908  1.00 19.880          H  
ATOM    741  HA  GLU A  52     -11.532  42.245  -2.909  1.00 19.030          H  
ATOM    742 1HB  GLU A  52     -10.932  44.771  -1.287  1.00 26.990          H  
ATOM    743 2HB  GLU A  52      -9.992  44.128  -2.601  1.00 26.990          H  
ATOM    744 1HG  GLU A  52     -11.865  44.475  -4.165  1.00 26.990          H  
ATOM    745 2HG  GLU A  52     -12.815  45.172  -2.856  1.00 26.990          H  
ATOM    746  N   PHE A  53     -11.226  40.926  -0.513  1.00 15.110          N  
ATOM    747  CA  PHE A  53     -10.583  39.992   0.392  1.00 14.800          C  
ATOM    748  C   PHE A  53      -9.909  38.909  -0.393  1.00 13.930          C  
ATOM    749  O   PHE A  53     -10.573  38.264  -1.206  1.00 13.610          O  
ATOM    750  CB  PHE A  53     -11.629  39.319   1.237  1.00 20.840          C  
ATOM    751  CG  PHE A  53     -11.165  38.301   2.175  1.00 20.840          C  
ATOM    752  CD1 PHE A  53     -10.658  38.641   3.398  1.00 20.840          C  
ATOM    753  CD2 PHE A  53     -11.259  36.952   1.825  1.00 20.840          C  
ATOM    754  CE1 PHE A  53     -10.266  37.664   4.273  1.00 20.840          C  
ATOM    755  CE2 PHE A  53     -10.873  35.986   2.685  1.00 20.840          C  
ATOM    756  CZ  PHE A  53     -10.381  36.341   3.921  1.00 20.840          C  
ATOM    757  H   PHE A  53     -12.166  40.720  -0.862  1.00 18.130          H  
ATOM    758  HA  PHE A  53      -9.849  40.520   1.003  1.00 17.760          H  
ATOM    759 1HB  PHE A  53     -12.197  40.059   1.776  1.00 25.010          H  
ATOM    760 2HB  PHE A  53     -12.271  38.829   0.567  1.00 25.010          H  
ATOM    761  HD1 PHE A  53     -10.578  39.691   3.675  1.00 25.010          H  
ATOM    762  HD2 PHE A  53     -11.651  36.674   0.844  1.00 25.010          H  
ATOM    763  HE1 PHE A  53      -9.867  37.933   5.252  1.00 25.010          H  
ATOM    764  HE2 PHE A  53     -10.954  34.940   2.402  1.00 25.010          H  
ATOM    765  HZ  PHE A  53     -10.072  35.574   4.622  1.00 25.010          H  
ATOM    766  N   LYS A  54      -8.623  38.671  -0.148  1.00 13.620          N  
ATOM    767  CA  LYS A  54      -7.937  37.598  -0.850  1.00 12.860          C  
ATOM    768  C   LYS A  54      -6.963  36.840   0.048  1.00 12.720          C  
ATOM    769  O   LYS A  54      -6.035  37.438   0.600  1.00 13.100          O  
ATOM    770  CB  LYS A  54      -7.174  38.157  -2.054  1.00 18.310          C  
ATOM    771  CG  LYS A  54      -8.058  38.765  -3.133  1.00 18.310          C  
ATOM    772  CD  LYS A  54      -7.263  39.186  -4.344  1.00 18.310          C  
ATOM    773  CE  LYS A  54      -8.171  39.786  -5.402  1.00 18.310          C  
ATOM    774  NZ  LYS A  54      -7.408  40.220  -6.606  1.00 18.310          N  
ATOM    775  H   LYS A  54      -8.127  39.233   0.529  1.00 16.340          H  
ATOM    776  HA  LYS A  54      -8.676  36.899  -1.213  1.00 15.430          H  
ATOM    777 1HB  LYS A  54      -6.483  38.926  -1.718  1.00 21.970          H  
ATOM    778 2HB  LYS A  54      -6.588  37.367  -2.508  1.00 21.970          H  
ATOM    779 1HG  LYS A  54      -8.812  38.027  -3.428  1.00 21.970          H  
ATOM    780 2HG  LYS A  54      -8.567  39.641  -2.741  1.00 21.970          H  
ATOM    781 1HD  LYS A  54      -6.513  39.920  -4.050  1.00 21.970          H  
ATOM    782 2HD  LYS A  54      -6.757  38.314  -4.762  1.00 21.970          H  
ATOM    783 1HE  LYS A  54      -8.910  39.040  -5.700  1.00 21.970          H  
ATOM    784 2HE  LYS A  54      -8.690  40.647  -4.980  1.00 21.970          H  
ATOM    785 1HZ  LYS A  54      -8.044  40.612  -7.287  1.00 21.970          H  
ATOM    786 2HZ  LYS A  54      -6.727  40.920  -6.342  1.00 21.970          H  
ATOM    787 3HZ  LYS A  54      -6.933  39.424  -7.009  1.00 21.970          H  
ATOM    788  N   VAL A  55      -7.144  35.518   0.161  1.00 12.260          N  
ATOM    789  CA  VAL A  55      -6.213  34.705   0.960  1.00 12.140          C  
ATOM    790  C   VAL A  55      -5.637  33.530   0.172  1.00 11.450          C  
ATOM    791  O   VAL A  55      -6.362  32.616  -0.237  1.00 11.060          O  
ATOM    792  CB  VAL A  55      -6.876  34.185   2.244  1.00 17.040          C  
ATOM    793  CG1 VAL A  55      -5.906  33.351   3.046  1.00 17.040          C  
ATOM    794  CG2 VAL A  55      -7.338  35.341   3.054  1.00 17.040          C  
ATOM    795  H   VAL A  55      -7.966  35.113  -0.308  1.00 14.710          H  
ATOM    796  HA  VAL A  55      -5.380  35.342   1.258  1.00 14.570          H  
ATOM    797  HB  VAL A  55      -7.700  33.555   1.987  1.00 20.450          H  
ATOM    798 1HG1 VAL A  55      -6.402  32.990   3.941  1.00 20.450          H  
ATOM    799 2HG1 VAL A  55      -5.557  32.513   2.470  1.00 20.450          H  
ATOM    800 3HG1 VAL A  55      -5.049  33.961   3.331  1.00 20.450          H  
ATOM    801 1HG2 VAL A  55      -7.811  34.981   3.960  1.00 20.450          H  
ATOM    802 2HG2 VAL A  55      -6.487  35.969   3.312  1.00 20.450          H  
ATOM    803 3HG2 VAL A  55      -8.042  35.923   2.479  1.00 20.450          H  
ATOM    804  N   THR A  56      -4.317  33.537   0.030  1.00 11.450          N  
ATOM    805  CA  THR A  56      -3.548  32.563  -0.737  1.00 10.920          C  
ATOM    806  C   THR A  56      -3.680  31.108  -0.302  1.00 10.810          C  
ATOM    807  O   THR A  56      -3.484  30.759   0.870  1.00 11.330          O  
ATOM    808  CB  THR A  56      -2.049  32.950  -0.711  1.00 15.500          C  
ATOM    809  OG1 THR A  56      -1.883  34.280  -1.235  1.00 15.500          O  
ATOM    810  CG2 THR A  56      -1.225  31.982  -1.572  1.00 15.500          C  
ATOM    811  H   THR A  56      -3.799  34.309   0.433  1.00 13.740          H  
ATOM    812  HA  THR A  56      -3.890  32.607  -1.773  1.00 13.100          H  
ATOM    813  HB  THR A  56      -1.685  32.924   0.317  1.00 18.600          H  
ATOM    814  HG1 THR A  56      -0.995  34.596  -1.033  1.00 18.600          H  
ATOM    815 1HG2 THR A  56      -0.180  32.283  -1.544  1.00 18.600          H  
ATOM    816 2HG2 THR A  56      -1.305  30.964  -1.197  1.00 18.600          H  
ATOM    817 3HG2 THR A  56      -1.586  32.016  -2.601  1.00 18.600          H  
ATOM    818  N   ALA A  57      -3.913  30.250  -1.294  1.00 10.210          N  
ATOM    819  CA  ALA A  57      -4.031  28.813  -1.132  1.00 10.100          C  
ATOM    820  C   ALA A  57      -3.472  28.078  -2.344  1.00  9.560          C  
ATOM    821  O   ALA A  57      -3.438  28.615  -3.455  1.00  9.250          O  
ATOM    822  CB  ALA A  57      -5.490  28.427  -0.987  1.00 14.180          C  
ATOM    823  H   ALA A  57      -4.084  30.637  -2.224  1.00 12.250          H  
ATOM    824  HA  ALA A  57      -3.469  28.519  -0.248  1.00 12.120          H  
ATOM    825 1HB  ALA A  57      -5.581  27.349  -0.855  1.00 17.020          H  
ATOM    826 2HB  ALA A  57      -5.895  28.930  -0.147  1.00 17.020          H  
ATOM    827 3HB  ALA A  57      -6.032  28.730  -1.884  1.00 17.020          H  
ATOM    828  N   THR A  58      -3.027  26.840  -2.135  1.00  9.590          N  
ATOM    829  CA  THR A  58      -2.665  25.998  -3.268  1.00  9.200          C  
ATOM    830  C   THR A  58      -3.374  24.667  -3.114  1.00  8.690          C  
ATOM    831  O   THR A  58      -3.282  24.007  -2.076  1.00  8.730          O  
ATOM    832  CB  THR A  58      -1.145  25.785  -3.417  1.00 13.040          C  
ATOM    833  OG1 THR A  58      -0.490  27.049  -3.580  1.00 13.040          O  
ATOM    834  CG2 THR A  58      -0.870  24.941  -4.676  1.00 13.040          C  
ATOM    835  H   THR A  58      -3.007  26.454  -1.200  1.00 11.510          H  
ATOM    836  HA  THR A  58      -3.033  26.455  -4.184  1.00 11.040          H  
ATOM    837  HB  THR A  58      -0.749  25.279  -2.537  1.00 15.640          H  
ATOM    838  HG1 THR A  58      -0.573  27.552  -2.769  1.00 15.640          H  
ATOM    839 1HG2 THR A  58       0.197  24.811  -4.775  1.00 15.640          H  
ATOM    840 2HG2 THR A  58      -1.342  23.964  -4.595  1.00 15.640          H  
ATOM    841 3HG2 THR A  58      -1.258  25.457  -5.554  1.00 15.640          H  
ATOM    842  N   ILE A  59      -4.080  24.279  -4.153  1.00  8.400          N  
ATOM    843  CA  ILE A  59      -4.827  23.045  -4.184  1.00  8.080          C  
ATOM    844  C   ILE A  59      -4.140  21.971  -5.020  1.00  8.160          C  
ATOM    845  O   ILE A  59      -3.741  22.211  -6.159  1.00  8.390          O  
ATOM    846  CB  ILE A  59      -6.265  23.322  -4.679  1.00 11.440          C  
ATOM    847  CG1 ILE A  59      -7.017  24.215  -3.640  1.00 11.440          C  
ATOM    848  CG2 ILE A  59      -7.014  22.037  -4.974  1.00 11.440          C  
ATOM    849  CD1 ILE A  59      -6.968  25.739  -3.900  1.00 11.440          C  
ATOM    850  H   ILE A  59      -4.108  24.898  -4.967  1.00 10.080          H  
ATOM    851  HA  ILE A  59      -4.898  22.667  -3.165  1.00  9.700          H  
ATOM    852  HB  ILE A  59      -6.217  23.901  -5.578  1.00 13.730          H  
ATOM    853 1HG1 ILE A  59      -8.051  23.913  -3.615  1.00 13.730          H  
ATOM    854 2HG1 ILE A  59      -6.578  24.035  -2.663  1.00 13.730          H  
ATOM    855 1HG2 ILE A  59      -8.000  22.295  -5.333  1.00 13.730          H  
ATOM    856 2HG2 ILE A  59      -6.495  21.459  -5.743  1.00 13.730          H  
ATOM    857 3HG2 ILE A  59      -7.098  21.436  -4.067  1.00 13.730          H  
ATOM    858 1HD1 ILE A  59      -7.519  26.249  -3.112  1.00 13.730          H  
ATOM    859 2HD1 ILE A  59      -5.949  26.109  -3.906  1.00 13.730          H  
ATOM    860 3HD1 ILE A  59      -7.428  25.960  -4.862  1.00 13.730          H  
ATOM    861  N   ARG A  60      -3.948  20.791  -4.436  1.00  8.120          N  
ATOM    862  CA  ARG A  60      -3.350  19.699  -5.194  1.00  8.240          C  
ATOM    863  C   ARG A  60      -4.446  18.836  -5.798  1.00  7.900          C  
ATOM    864  O   ARG A  60      -5.296  18.305  -5.078  1.00  8.110          O  
ATOM    865  CB  ARG A  60      -2.444  18.831  -4.332  1.00 11.490          C  
ATOM    866  CG  ARG A  60      -1.774  17.670  -5.094  1.00 11.490          C  
ATOM    867  CD  ARG A  60      -0.862  16.889  -4.233  1.00 11.490          C  
ATOM    868  NE  ARG A  60      -0.233  15.790  -4.968  1.00 11.490          N  
ATOM    869  CZ  ARG A  60       0.609  14.882  -4.431  1.00 11.490          C  
ATOM    870  NH1 ARG A  60       0.917  14.945  -3.151  1.00 11.490          N  
ATOM    871  NH2 ARG A  60       1.128  13.925  -5.192  1.00 11.490          N  
ATOM    872  H   ARG A  60      -4.251  20.654  -3.480  1.00  9.740          H  
ATOM    873  HA  ARG A  60      -2.754  20.115  -6.009  1.00  9.890          H  
ATOM    874 1HB  ARG A  60      -1.657  19.446  -3.900  1.00 13.790          H  
ATOM    875 2HB  ARG A  60      -3.019  18.404  -3.512  1.00 13.790          H  
ATOM    876 1HG  ARG A  60      -2.537  16.985  -5.469  1.00 13.790          H  
ATOM    877 2HG  ARG A  60      -1.201  18.065  -5.935  1.00 13.790          H  
ATOM    878 1HD  ARG A  60      -0.076  17.542  -3.850  1.00 13.790          H  
ATOM    879 2HD  ARG A  60      -1.429  16.468  -3.403  1.00 13.790          H  
ATOM    880  HE  ARG A  60      -0.441  15.707  -5.955  1.00 13.790          H  
ATOM    881 1HH1 ARG A  60       0.526  15.669  -2.570  1.00 13.790          H  
ATOM    882 2HH1 ARG A  60       1.548  14.266  -2.746  1.00 13.790          H  
ATOM    883 1HH2 ARG A  60       0.896  13.873  -6.177  1.00 13.790          H  
ATOM    884 2HH2 ARG A  60       1.763  13.244  -4.793  1.00 13.790          H  
ATOM    885  N   VAL A  61      -4.404  18.665  -7.110  1.00  7.490          N  
ATOM    886  CA  VAL A  61      -5.408  17.870  -7.796  1.00  7.260          C  
ATOM    887  C   VAL A  61      -4.804  16.542  -8.234  1.00  7.370          C  
ATOM    888  O   VAL A  61      -3.821  16.530  -8.971  1.00  7.400          O  
ATOM    889  CB  VAL A  61      -5.882  18.620  -9.049  1.00 10.260          C  
ATOM    890  CG1 VAL A  61      -6.973  17.844  -9.784  1.00 10.260          C  
ATOM    891  CG2 VAL A  61      -6.316  19.994  -8.668  1.00 10.260          C  
ATOM    892  H   VAL A  61      -3.683  19.162  -7.645  1.00  8.990          H  
ATOM    893  HA  VAL A  61      -6.246  17.690  -7.123  1.00  8.710          H  
ATOM    894  HB  VAL A  61      -5.063  18.682  -9.723  1.00 12.310          H  
ATOM    895 1HG1 VAL A  61      -7.261  18.388 -10.684  1.00 12.310          H  
ATOM    896 2HG1 VAL A  61      -6.607  16.861 -10.065  1.00 12.310          H  
ATOM    897 3HG1 VAL A  61      -7.838  17.743  -9.132  1.00 12.310          H  
ATOM    898 1HG2 VAL A  61      -6.627  20.534  -9.557  1.00 12.310          H  
ATOM    899 2HG2 VAL A  61      -7.119  19.914  -7.988  1.00 12.310          H  
ATOM    900 3HG2 VAL A  61      -5.494  20.525  -8.190  1.00 12.310          H  
ATOM    901  N   GLN A  62      -5.387  15.428  -7.790  1.00  7.570          N  
ATOM    902  CA  GLN A  62      -4.887  14.092  -8.141  1.00  7.860          C  
ATOM    903  C   GLN A  62      -5.837  13.368  -9.089  1.00  7.750          C  
ATOM    904  O   GLN A  62      -6.998  13.141  -8.726  1.00  7.470          O  
ATOM    905  CB  GLN A  62      -4.757  13.226  -6.880  1.00 10.890          C  
ATOM    906  CG  GLN A  62      -4.191  11.825  -7.124  1.00 10.890          C  
ATOM    907  CD  GLN A  62      -4.270  10.942  -5.891  1.00 10.890          C  
ATOM    908  OE1 GLN A  62      -5.392  10.606  -5.467  1.00 10.890          O  
ATOM    909  NE2 GLN A  62      -3.131  10.569  -5.325  1.00 10.890          N  
ATOM    910  H   GLN A  62      -6.185  15.517  -7.176  1.00  9.080          H  
ATOM    911  HA  GLN A  62      -3.921  14.190  -8.635  1.00  9.430          H  
ATOM    912 1HB  GLN A  62      -4.105  13.728  -6.165  1.00 13.070          H  
ATOM    913 2HB  GLN A  62      -5.734  13.117  -6.411  1.00 13.070          H  
ATOM    914 1HG  GLN A  62      -4.752  11.331  -7.915  1.00 13.070          H  
ATOM    915 2HG  GLN A  62      -3.142  11.913  -7.414  1.00 13.070          H  
ATOM    916 1HE2 GLN A  62      -3.132   9.982  -4.513  1.00 13.070          H  
ATOM    917 2HE2 GLN A  62      -2.255  10.875  -5.708  1.00 13.070          H  
ATOM    918  N   ARG A  63      -5.346  12.915 -10.254  1.00  8.150          N  
ATOM    919  CA  ARG A  63      -6.196  12.184 -11.198  1.00  8.300          C  
ATOM    920  C   ARG A  63      -5.584  10.909 -11.787  1.00  8.030          C  
ATOM    921  O   ARG A  63      -4.387  10.824 -12.115  1.00  8.220          O  
ATOM    922  CB  ARG A  63      -6.611  13.093 -12.344  1.00 11.560          C  
ATOM    923  CG  ARG A  63      -7.484  14.262 -11.934  1.00 11.560          C  
ATOM    924  CD  ARG A  63      -8.853  13.824 -11.538  1.00 11.560          C  
ATOM    925  NE  ARG A  63      -9.695  14.931 -11.215  1.00 11.560          N  
ATOM    926  CZ  ARG A  63      -9.776  15.507 -10.002  1.00 11.560          C  
ATOM    927  NH1 ARG A  63      -9.037  15.099  -8.985  1.00 11.560          N  
ATOM    928  NH2 ARG A  63     -10.617  16.490  -9.834  1.00 11.560          N  
ATOM    929  H   ARG A  63      -4.387  13.146 -10.536  1.00  9.780          H  
ATOM    930  HA  ARG A  63      -7.086  11.869 -10.662  1.00  9.960          H  
ATOM    931 1HB  ARG A  63      -5.717  13.501 -12.825  1.00 13.870          H  
ATOM    932 2HB  ARG A  63      -7.145  12.513 -13.101  1.00 13.870          H  
ATOM    933 1HG  ARG A  63      -7.033  14.790 -11.114  1.00 13.870          H  
ATOM    934 2HG  ARG A  63      -7.567  14.933 -12.767  1.00 13.870          H  
ATOM    935 1HD  ARG A  63      -9.307  13.292 -12.376  1.00 13.870          H  
ATOM    936 2HD  ARG A  63      -8.832  13.168 -10.682  1.00 13.870          H  
ATOM    937  HE  ARG A  63     -10.303  15.294 -11.936  1.00 13.870          H  
ATOM    938 1HH1 ARG A  63      -8.361  14.326  -9.075  1.00 13.870          H  
ATOM    939 2HH1 ARG A  63      -9.119  15.545  -8.084  1.00 13.870          H  
ATOM    940 1HH2 ARG A  63     -11.182  16.798 -10.607  1.00 13.870          H  
ATOM    941 2HH2 ARG A  63     -10.704  16.930  -8.924  1.00 13.870          H  
ATOM    942  N   SER A  64      -6.453   9.908 -11.940  1.00  7.830          N  
ATOM    943  CA  SER A  64      -6.132   8.640 -12.570  1.00  7.820          C  
ATOM    944  C   SER A  64      -6.615   8.666 -14.021  1.00  7.410          C  
ATOM    945  O   SER A  64      -7.567   9.372 -14.347  1.00  7.510          O  
ATOM    946  CB  SER A  64      -6.863   7.560 -11.802  1.00 10.950          C  
ATOM    947  OG  SER A  64      -8.256   7.736 -11.979  1.00 10.950          O  
ATOM    948  H   SER A  64      -7.407  10.027 -11.617  1.00  9.400          H  
ATOM    949  HA  SER A  64      -5.056   8.480 -12.550  1.00  9.380          H  
ATOM    950 1HB  SER A  64      -6.553   6.578 -12.146  1.00 13.140          H  
ATOM    951 2HB  SER A  64      -6.618   7.631 -10.744  1.00 13.140          H  
ATOM    952  HG  SER A  64      -8.738   7.162 -11.320  1.00 13.140          H  
ATOM    953  N   GLN A  65      -6.055   7.817 -14.880  1.00  7.240          N  
ATOM    954  CA  GLN A  65      -6.492   7.753 -16.283  1.00  7.150          C  
ATOM    955  C   GLN A  65      -7.916   7.258 -16.417  1.00  6.440          C  
ATOM    956  O   GLN A  65      -8.631   7.598 -17.359  1.00  6.410          O  
ATOM    957  CB  GLN A  65      -5.585   6.855 -17.104  1.00 10.050          C  
ATOM    958  CG  GLN A  65      -5.797   6.912 -18.600  1.00 10.050          C  
ATOM    959  CD  GLN A  65      -5.461   8.298 -19.180  1.00 10.050          C  
ATOM    960  OE1 GLN A  65      -4.722   9.103 -18.565  1.00 10.050          O  
ATOM    961  NE2 GLN A  65      -5.994   8.573 -20.362  1.00 10.050          N  
ATOM    962  H   GLN A  65      -5.279   7.239 -14.571  1.00  8.690          H  
ATOM    963  HA  GLN A  65      -6.459   8.762 -16.690  1.00  8.580          H  
ATOM    964 1HB  GLN A  65      -4.592   7.150 -16.948  1.00 12.060          H  
ATOM    965 2HB  GLN A  65      -5.683   5.823 -16.774  1.00 12.060          H  
ATOM    966 1HG  GLN A  65      -5.135   6.184 -19.066  1.00 12.060          H  
ATOM    967 2HG  GLN A  65      -6.831   6.677 -18.843  1.00 12.060          H  
ATOM    968 1HE2 GLN A  65      -5.817   9.449 -20.813  1.00 12.060          H  
ATOM    969 2HE2 GLN A  65      -6.578   7.895 -20.820  1.00 12.060          H  
ATOM    970  N   VAL A  66      -8.305   6.415 -15.480  1.00  6.150          N  
ATOM    971  CA  VAL A  66      -9.626   5.814 -15.428  1.00  5.760          C  
ATOM    972  C   VAL A  66     -10.697   6.814 -14.962  1.00  5.480          C  
ATOM    973  O   VAL A  66     -11.876   6.469 -14.911  1.00  5.870          O  
ATOM    974  CB  VAL A  66      -9.604   4.567 -14.505  1.00  8.220          C  
ATOM    975  CG1 VAL A  66      -8.607   3.530 -15.039  1.00  8.220          C  
ATOM    976  CG2 VAL A  66      -9.206   4.974 -13.102  1.00  8.220          C  
ATOM    977  H   VAL A  66      -7.637   6.176 -14.766  1.00  7.380          H  
ATOM    978  HA  VAL A  66      -9.885   5.485 -16.435  1.00  6.910          H  
ATOM    979  HB  VAL A  66     -10.594   4.112 -14.491  1.00  9.860          H  
ATOM    980 1HG1 VAL A  66      -8.600   2.651 -14.392  1.00  9.860          H  
ATOM    981 2HG1 VAL A  66      -8.901   3.235 -16.045  1.00  9.860          H  
ATOM    982 3HG1 VAL A  66      -7.609   3.958 -15.066  1.00  9.860          H  
ATOM    983 1HG2 VAL A  66      -9.183   4.128 -12.457  1.00  9.860          H  
ATOM    984 2HG2 VAL A  66      -8.233   5.405 -13.123  1.00  9.860          H  
ATOM    985 3HG2 VAL A  66      -9.904   5.687 -12.708  1.00  9.860          H  
ATOM    986  N   THR A  67     -10.270   8.020 -14.529  1.00  5.130          N  
ATOM    987  CA  THR A  67     -11.070   9.151 -14.027  1.00  5.190          C  
ATOM    988  C   THR A  67     -11.674   8.974 -12.637  1.00  4.830          C  
ATOM    989  O   THR A  67     -12.039   9.956 -11.988  1.00  5.000          O  
ATOM    990  CB  THR A  67     -12.182   9.566 -15.007  1.00  7.240          C  
ATOM    991  OG1 THR A  67     -13.282   8.664 -14.923  1.00  7.240          O  
ATOM    992  CG2 THR A  67     -11.684   9.689 -16.441  1.00  7.240          C  
ATOM    993  H   THR A  67      -9.273   8.230 -14.600  1.00  6.160          H  
ATOM    994  HA  THR A  67     -10.390  10.002 -13.963  1.00  6.230          H  
ATOM    995  HB  THR A  67     -12.532  10.518 -14.696  1.00  8.690          H  
ATOM    996  HG1 THR A  67     -12.946   7.754 -15.002  1.00  8.690          H  
ATOM    997 1HG2 THR A  67     -12.496  10.017 -17.079  1.00  8.690          H  
ATOM    998 2HG2 THR A  67     -10.874  10.415 -16.473  1.00  8.690          H  
ATOM    999 3HG2 THR A  67     -11.319   8.738 -16.805  1.00  8.690          H  
ATOM   1000  N   ILE A  68     -11.696   7.754 -12.138  1.00  4.860          N  
ATOM   1001  CA  ILE A  68     -12.248   7.462 -10.830  1.00  5.040          C  
ATOM   1002  C   ILE A  68     -11.178   6.925  -9.895  1.00  4.840          C  
ATOM   1003  O   ILE A  68     -10.049   6.646 -10.309  1.00  5.110          O  
ATOM   1004  CB  ILE A  68     -13.413   6.469 -10.919  1.00  6.980          C  
ATOM   1005  CG1 ILE A  68     -12.959   5.131 -11.494  1.00  6.980          C  
ATOM   1006  CG2 ILE A  68     -14.536   7.091 -11.720  1.00  6.980          C  
ATOM   1007  CD1 ILE A  68     -14.005   4.074 -11.345  1.00  6.980          C  
ATOM   1008  H   ILE A  68     -11.366   7.011 -12.735  1.00  5.830          H  
ATOM   1009  HA  ILE A  68     -12.629   8.388 -10.403  1.00  6.050          H  
ATOM   1010  HB  ILE A  68     -13.762   6.262  -9.937  1.00  8.380          H  
ATOM   1011 1HG1 ILE A  68     -12.718   5.241 -12.552  1.00  8.380          H  
ATOM   1012 2HG1 ILE A  68     -12.068   4.800 -10.970  1.00  8.380          H  
ATOM   1013 1HG2 ILE A  68     -15.399   6.449 -11.768  1.00  8.380          H  
ATOM   1014 2HG2 ILE A  68     -14.815   7.990 -11.244  1.00  8.380          H  
ATOM   1015 3HG2 ILE A  68     -14.198   7.310 -12.733  1.00  8.380          H  
ATOM   1016 1HD1 ILE A  68     -13.641   3.136 -11.742  1.00  8.380          H  
ATOM   1017 2HD1 ILE A  68     -14.233   3.960 -10.291  1.00  8.380          H  
ATOM   1018 3HD1 ILE A  68     -14.907   4.334 -11.870  1.00  8.380          H  
ATOM   1019  N   GLY A  69     -11.505   6.858  -8.610  1.00  4.780          N  
ATOM   1020  CA  GLY A  69     -10.528   6.392  -7.632  1.00  5.060          C  
ATOM   1021  C   GLY A  69      -9.653   7.551  -7.132  1.00  4.950          C  
ATOM   1022  O   GLY A  69      -9.428   8.529  -7.848  1.00  5.170          O  
ATOM   1023  H   GLY A  69     -12.477   7.040  -8.334  1.00  5.740          H  
ATOM   1024 1HA  GLY A  69     -11.046   5.939  -6.792  1.00  6.070          H  
ATOM   1025 2HA  GLY A  69      -9.899   5.623  -8.082  1.00  6.070          H  
ATOM   1026  N   SER A  70      -9.156   7.456  -5.897  1.00  5.000          N  
ATOM   1027  CA  SER A  70      -8.260   8.485  -5.351  1.00  5.240          C  
ATOM   1028  C   SER A  70      -7.522   7.950  -4.130  1.00  5.040          C  
ATOM   1029  O   SER A  70      -7.922   6.939  -3.546  1.00  5.120          O  
ATOM   1030  CB  SER A  70      -9.017   9.748  -4.968  1.00  7.240          C  
ATOM   1031  OG  SER A  70      -9.858   9.529  -3.860  1.00  7.240          O  
ATOM   1032  H   SER A  70      -9.377   6.660  -5.319  1.00  6.000          H  
ATOM   1033  HA  SER A  70      -7.519   8.747  -6.109  1.00  6.290          H  
ATOM   1034 1HB  SER A  70      -8.309  10.543  -4.739  1.00  8.690          H  
ATOM   1035 2HB  SER A  70      -9.612  10.089  -5.814  1.00  8.690          H  
ATOM   1036  HG  SER A  70     -10.553  10.235  -3.906  1.00  8.690          H  
ATOM   1037  N   SER A  71      -6.412   8.611  -3.775  1.00  5.090          N  
ATOM   1038  CA  SER A  71      -5.579   8.450  -2.563  1.00  5.130          C  
ATOM   1039  C   SER A  71      -4.885   7.100  -2.332  1.00  4.780          C  
ATOM   1040  O   SER A  71      -3.721   7.071  -1.927  1.00  4.870          O  
ATOM   1041  CB  SER A  71      -6.402   8.784  -1.330  1.00  7.170          C  
ATOM   1042  OG  SER A  71      -6.796  10.132  -1.336  1.00  7.170          O  
ATOM   1043  H   SER A  71      -6.129   9.380  -4.382  1.00  6.110          H  
ATOM   1044  HA  SER A  71      -4.792   9.202  -2.630  1.00  6.160          H  
ATOM   1045 1HB  SER A  71      -7.285   8.146  -1.295  1.00  8.600          H  
ATOM   1046 2HB  SER A  71      -5.816   8.575  -0.436  1.00  8.600          H  
ATOM   1047  HG  SER A  71      -7.325  10.255  -0.548  1.00  8.600          H  
ATOM   1048  N   VAL A  72      -5.514   5.992  -2.720  1.00  4.710          N  
ATOM   1049  CA  VAL A  72      -4.947   4.659  -2.525  1.00  4.650          C  
ATOM   1050  C   VAL A  72      -3.609   4.514  -3.208  1.00  4.150          C  
ATOM   1051  O   VAL A  72      -2.716   3.848  -2.689  1.00  4.380          O  
ATOM   1052  CB  VAL A  72      -5.925   3.552  -3.008  1.00  6.530          C  
ATOM   1053  CG1 VAL A  72      -6.085   3.549  -4.554  1.00  6.530          C  
ATOM   1054  CG2 VAL A  72      -5.407   2.168  -2.539  1.00  6.530          C  
ATOM   1055  H   VAL A  72      -6.464   6.105  -3.058  1.00  5.650          H  
ATOM   1056  HA  VAL A  72      -4.801   4.513  -1.454  1.00  5.580          H  
ATOM   1057  HB  VAL A  72      -6.906   3.750  -2.578  1.00  7.840          H  
ATOM   1058 1HG1 VAL A  72      -6.794   2.781  -4.836  1.00  7.840          H  
ATOM   1059 2HG1 VAL A  72      -6.460   4.516  -4.888  1.00  7.840          H  
ATOM   1060 3HG1 VAL A  72      -5.142   3.338  -5.050  1.00  7.840          H  
ATOM   1061 1HG2 VAL A  72      -6.105   1.395  -2.854  1.00  7.840          H  
ATOM   1062 2HG2 VAL A  72      -4.431   1.964  -2.977  1.00  7.840          H  
ATOM   1063 3HG2 VAL A  72      -5.321   2.161  -1.452  1.00  7.840          H  
ATOM   1064  N   SER A  73      -3.438   5.222  -4.318  1.00  3.910          N  
ATOM   1065  CA  SER A  73      -2.257   5.181  -5.147  1.00  3.960          C  
ATOM   1066  C   SER A  73      -0.963   5.545  -4.443  1.00  3.740          C  
ATOM   1067  O   SER A  73       0.123   5.162  -4.895  1.00  3.900          O  
ATOM   1068  CB  SER A  73      -2.465   6.162  -6.280  1.00  5.520          C  
ATOM   1069  OG  SER A  73      -2.498   7.478  -5.790  1.00  5.520          O  
ATOM   1070  H   SER A  73      -4.207   5.780  -4.661  1.00  4.690          H  
ATOM   1071  HA  SER A  73      -2.163   4.164  -5.530  1.00  4.750          H  
ATOM   1072 1HB  SER A  73      -1.678   6.053  -6.999  1.00  6.630          H  
ATOM   1073 2HB  SER A  73      -3.399   5.939  -6.788  1.00  6.630          H  
ATOM   1074  HG  SER A  73      -2.432   8.051  -6.572  1.00  6.630          H  
ATOM   1075  N   GLY A  74      -1.065   6.286  -3.343  1.00  3.880          N  
ATOM   1076  CA  GLY A  74       0.093   6.704  -2.580  1.00  4.330          C  
ATOM   1077  C   GLY A  74      -0.242   6.652  -1.104  1.00  4.110          C  
ATOM   1078  O   GLY A  74       0.340   7.380  -0.284  1.00  4.430          O  
ATOM   1079  H   GLY A  74      -1.996   6.561  -3.013  1.00  4.660          H  
ATOM   1080 1HA  GLY A  74       0.937   6.048  -2.795  1.00  5.200          H  
ATOM   1081 2HA  GLY A  74       0.378   7.715  -2.865  1.00  5.200          H  
ATOM   1082  N   ASN A  75      -1.199   5.810  -0.731  1.00  4.000          N  
ATOM   1083  CA  ASN A  75      -1.572   5.824   0.662  1.00  4.150          C  
ATOM   1084  C   ASN A  75      -0.594   5.006   1.470  1.00  3.510          C  
ATOM   1085  O   ASN A  75      -0.716   3.788   1.628  1.00  3.530          O  
ATOM   1086  CB  ASN A  75      -3.005   5.381   0.874  1.00  5.750          C  
ATOM   1087  CG  ASN A  75      -3.467   5.568   2.308  1.00  5.750          C  
ATOM   1088  OD1 ASN A  75      -2.683   5.579   3.277  1.00  5.750          O  
ATOM   1089  ND2 ASN A  75      -4.765   5.743   2.464  1.00  5.750          N  
ATOM   1090  H   ASN A  75      -1.667   5.191  -1.403  1.00  4.800          H  
ATOM   1091  HA  ASN A  75      -1.505   6.850   1.024  1.00  4.980          H  
ATOM   1092 1HB  ASN A  75      -3.656   5.959   0.241  1.00  6.900          H  
ATOM   1093 2HB  ASN A  75      -3.111   4.342   0.578  1.00  6.900          H  
ATOM   1094 1HD2 ASN A  75      -5.146   5.886   3.380  1.00  6.900          H  
ATOM   1095 2HD2 ASN A  75      -5.374   5.740   1.672  1.00  6.900          H  
ATOM   1096  N   ALA A  76       0.346   5.714   2.070  1.00  3.410          N  
ATOM   1097  CA  ALA A  76       1.431   5.128   2.849  1.00  3.330          C  
ATOM   1098  C   ALA A  76       0.918   4.281   4.022  1.00  3.210          C  
ATOM   1099  O   ALA A  76       1.654   3.451   4.573  1.00  3.410          O  
ATOM   1100  CB  ALA A  76       2.339   6.225   3.382  1.00  4.690          C  
ATOM   1101  H   ALA A  76       0.359   6.712   1.850  1.00  4.090          H  
ATOM   1102  HA  ALA A  76       2.005   4.488   2.182  1.00  4.000          H  
ATOM   1103 1HB  ALA A  76       3.168   5.782   3.927  1.00  5.630          H  
ATOM   1104 2HB  ALA A  76       2.730   6.813   2.548  1.00  5.630          H  
ATOM   1105 3HB  ALA A  76       1.771   6.873   4.047  1.00  5.630          H  
ATOM   1106  N   LEU A  77      -0.318   4.538   4.469  1.00  3.260          N  
ATOM   1107  CA  LEU A  77      -0.892   3.823   5.602  1.00  3.500          C  
ATOM   1108  C   LEU A  77      -1.804   2.664   5.178  1.00  3.270          C  
ATOM   1109  O   LEU A  77      -2.450   2.039   6.030  1.00  3.180          O  
ATOM   1110  CB  LEU A  77      -1.676   4.798   6.489  1.00  4.800          C  
ATOM   1111  CG  LEU A  77      -0.870   5.997   7.088  1.00  4.800          C  
ATOM   1112  CD1 LEU A  77      -1.826   6.872   7.885  1.00  4.800          C  
ATOM   1113  CD2 LEU A  77       0.284   5.501   7.969  1.00  4.800          C  
ATOM   1114  H   LEU A  77      -0.908   5.202   3.966  1.00  3.910          H  
ATOM   1115  HA  LEU A  77      -0.082   3.386   6.177  1.00  4.200          H  
ATOM   1116 1HB  LEU A  77      -2.498   5.207   5.902  1.00  5.760          H  
ATOM   1117 2HB  LEU A  77      -2.098   4.238   7.320  1.00  5.760          H  
ATOM   1118  HG  LEU A  77      -0.462   6.597   6.277  1.00  5.760          H  
ATOM   1119 1HD1 LEU A  77      -1.285   7.727   8.291  1.00  5.760          H  
ATOM   1120 2HD1 LEU A  77      -2.624   7.226   7.233  1.00  5.760          H  
ATOM   1121 3HD1 LEU A  77      -2.254   6.294   8.703  1.00  5.760          H  
ATOM   1122 1HD2 LEU A  77       0.821   6.360   8.371  1.00  5.760          H  
ATOM   1123 2HD2 LEU A  77      -0.112   4.905   8.792  1.00  5.760          H  
ATOM   1124 3HD2 LEU A  77       0.976   4.899   7.388  1.00  5.760          H  
ATOM   1125  N   ARG A  78      -1.881   2.387   3.877  1.00  3.550          N  
ATOM   1126  CA  ARG A  78      -2.692   1.283   3.364  1.00  3.660          C  
ATOM   1127  C   ARG A  78      -1.879   0.366   2.451  1.00  3.260          C  
ATOM   1128  O   ARG A  78      -2.105  -0.848   2.436  1.00  3.360          O  
ATOM   1129  CB  ARG A  78      -3.923   1.790   2.634  1.00  5.080          C  
ATOM   1130  CG  ARG A  78      -4.926   2.543   3.509  1.00  5.080          C  
ATOM   1131  CD  ARG A  78      -5.622   1.668   4.493  1.00  5.080          C  
ATOM   1132  NE  ARG A  78      -6.570   2.423   5.287  1.00  5.080          N  
ATOM   1133  CZ  ARG A  78      -6.290   3.070   6.447  1.00  5.080          C  
ATOM   1134  NH1 ARG A  78      -5.071   3.069   6.972  1.00  5.080          N  
ATOM   1135  NH2 ARG A  78      -7.266   3.720   7.071  1.00  5.080          N  
ATOM   1136  H   ARG A  78      -1.328   2.943   3.226  1.00  4.260          H  
ATOM   1137  HA  ARG A  78      -3.013   0.678   4.205  1.00  4.390          H  
ATOM   1138 1HB  ARG A  78      -3.610   2.454   1.839  1.00  6.100          H  
ATOM   1139 2HB  ARG A  78      -4.441   0.959   2.173  1.00  6.100          H  
ATOM   1140 1HG  ARG A  78      -4.410   3.320   4.064  1.00  6.100          H  
ATOM   1141 2HG  ARG A  78      -5.682   2.996   2.873  1.00  6.100          H  
ATOM   1142 1HD  ARG A  78      -6.172   0.897   3.957  1.00  6.100          H  
ATOM   1143 2HD  ARG A  78      -4.922   1.197   5.168  1.00  6.100          H  
ATOM   1144  HE  ARG A  78      -7.523   2.467   4.948  1.00  6.100          H  
ATOM   1145 1HH1 ARG A  78      -4.279   2.579   6.521  1.00  6.100          H  
ATOM   1146 2HH1 ARG A  78      -4.898   3.557   7.837  1.00  6.100          H  
ATOM   1147 1HH2 ARG A  78      -8.199   3.727   6.681  1.00  6.100          H  
ATOM   1148 2HH2 ARG A  78      -7.081   4.207   7.936  1.00  6.100          H  
ATOM   1149  N   LEU A  79      -0.944   0.928   1.689  1.00  2.990          N  
ATOM   1150  CA  LEU A  79      -0.130   0.109   0.808  1.00  2.830          C  
ATOM   1151  C   LEU A  79       0.924  -0.568   1.667  1.00  2.280          C  
ATOM   1152  O   LEU A  79       1.459   0.043   2.594  1.00  2.460          O  
ATOM   1153  CB  LEU A  79       0.564   0.972  -0.266  1.00  4.030          C  
ATOM   1154  CG  LEU A  79      -0.351   1.731  -1.286  1.00  4.030          C  
ATOM   1155  CD1 LEU A  79       0.517   2.646  -2.156  1.00  4.030          C  
ATOM   1156  CD2 LEU A  79      -1.123   0.730  -2.175  1.00  4.030          C  
ATOM   1157  H   LEU A  79      -0.801   1.935   1.700  1.00  3.590          H  
ATOM   1158  HA  LEU A  79      -0.744  -0.662   0.346  1.00  3.400          H  
ATOM   1159 1HB  LEU A  79       1.149   1.731   0.252  1.00  4.830          H  
ATOM   1160 2HB  LEU A  79       1.247   0.341  -0.819  1.00  4.830          H  
ATOM   1161  HG  LEU A  79      -1.062   2.359  -0.740  1.00  4.830          H  
ATOM   1162 1HD1 LEU A  79      -0.121   3.189  -2.854  1.00  4.830          H  
ATOM   1163 2HD1 LEU A  79       1.047   3.360  -1.522  1.00  4.830          H  
ATOM   1164 3HD1 LEU A  79       1.224   2.058  -2.712  1.00  4.830          H  
ATOM   1165 1HD2 LEU A  79      -1.748   1.292  -2.873  1.00  4.830          H  
ATOM   1166 2HD2 LEU A  79      -0.425   0.106  -2.733  1.00  4.830          H  
ATOM   1167 3HD2 LEU A  79      -1.755   0.098  -1.559  1.00  4.830          H  
ATOM   1168  N   THR A  80       1.239  -1.813   1.343  1.00  2.000          N  
ATOM   1169  CA  THR A  80       2.269  -2.568   2.049  1.00  1.770          C  
ATOM   1170  C   THR A  80       3.378  -3.073   1.137  1.00  1.380          C  
ATOM   1171  O   THR A  80       3.152  -3.581   0.031  1.00  1.540          O  
ATOM   1172  CB  THR A  80       1.642  -3.733   2.858  1.00  2.570          C  
ATOM   1173  OG1 THR A  80       0.765  -3.194   3.854  1.00  2.570          O  
ATOM   1174  CG2 THR A  80       2.712  -4.599   3.530  1.00  2.570          C  
ATOM   1175  H   THR A  80       0.699  -2.261   0.599  1.00  2.400          H  
ATOM   1176  HA  THR A  80       2.731  -1.900   2.774  1.00  2.120          H  
ATOM   1177  HB  THR A  80       1.057  -4.348   2.197  1.00  3.080          H  
ATOM   1178  HG1 THR A  80       0.010  -2.776   3.419  1.00  3.080          H  
ATOM   1179 1HG2 THR A  80       2.223  -5.396   4.086  1.00  3.080          H  
ATOM   1180 2HG2 THR A  80       3.367  -5.047   2.784  1.00  3.080          H  
ATOM   1181 3HG2 THR A  80       3.301  -3.990   4.212  1.00  3.080          H  
ATOM   1182  N   GLN A  81       4.615  -2.934   1.593  1.00  1.390          N  
ATOM   1183  CA  GLN A  81       5.728  -3.417   0.795  1.00  1.340          C  
ATOM   1184  C   GLN A  81       5.962  -4.884   1.035  1.00  1.210          C  
ATOM   1185  O   GLN A  81       6.692  -5.290   1.940  1.00  1.370          O  
ATOM   1186  CB  GLN A  81       6.977  -2.587   1.023  1.00  1.900          C  
ATOM   1187  CG  GLN A  81       6.772  -1.175   0.613  1.00  1.900          C  
ATOM   1188  CD  GLN A  81       6.229  -1.099  -0.784  1.00  1.900          C  
ATOM   1189  OE1 GLN A  81       6.693  -1.742  -1.718  1.00  1.900          O  
ATOM   1190  NE2 GLN A  81       5.214  -0.314  -0.931  1.00  1.900          N  
ATOM   1191  H   GLN A  81       4.778  -2.518   2.501  1.00  1.670          H  
ATOM   1192  HA  GLN A  81       5.457  -3.342  -0.257  1.00  1.610          H  
ATOM   1193 1HB  GLN A  81       7.242  -2.596   2.084  1.00  2.280          H  
ATOM   1194 2HB  GLN A  81       7.802  -3.001   0.485  1.00  2.280          H  
ATOM   1195 1HG  GLN A  81       6.071  -0.694   1.287  1.00  2.280          H  
ATOM   1196 2HG  GLN A  81       7.721  -0.665   0.626  1.00  2.280          H  
ATOM   1197 1HE2 GLN A  81       4.801  -0.211  -1.835  1.00  2.280          H  
ATOM   1198 2HE2 GLN A  81       4.863   0.196  -0.157  1.00  2.280          H  
ATOM   1199  N   ASN A  82       5.242  -5.667   0.246  1.00  1.400          N  
ATOM   1200  CA  ASN A  82       5.178  -7.113   0.354  1.00  1.780          C  
ATOM   1201  C   ASN A  82       6.544  -7.744   0.142  1.00  1.760          C  
ATOM   1202  O   ASN A  82       6.931  -8.659   0.876  1.00  2.190          O  
ATOM   1203  CB  ASN A  82       4.141  -7.637  -0.631  1.00  2.340          C  
ATOM   1204  CG  ASN A  82       3.894  -9.122  -0.586  1.00  2.340          C  
ATOM   1205  OD1 ASN A  82       4.093  -9.813  -1.593  1.00  2.340          O  
ATOM   1206  ND2 ASN A  82       3.460  -9.623   0.541  1.00  2.340          N  
ATOM   1207  H   ASN A  82       4.712  -5.194  -0.499  1.00  1.680          H  
ATOM   1208  HA  ASN A  82       4.858  -7.366   1.364  1.00  2.140          H  
ATOM   1209 1HB  ASN A  82       3.205  -7.121  -0.453  1.00  2.810          H  
ATOM   1210 2HB  ASN A  82       4.455  -7.381  -1.629  1.00  2.810          H  
ATOM   1211 1HD2 ASN A  82       3.280 -10.603   0.616  1.00  2.810          H  
ATOM   1212 2HD2 ASN A  82       3.299  -9.026   1.330  1.00  2.810          H  
ATOM   1213  N   ILE A  83       7.257  -7.284  -0.889  1.00  1.630          N  
ATOM   1214  CA  ILE A  83       8.584  -7.840  -1.152  1.00  1.740          C  
ATOM   1215  C   ILE A  83       9.663  -6.782  -1.416  1.00  1.720          C  
ATOM   1216  O   ILE A  83       9.630  -6.133  -2.471  1.00  1.940          O  
ATOM   1217  CB  ILE A  83       8.608  -8.809  -2.359  1.00  2.390          C  
ATOM   1218  CG1 ILE A  83       7.587  -9.962  -2.133  1.00  2.390          C  
ATOM   1219  CG2 ILE A  83      10.046  -9.362  -2.533  1.00  2.390          C  
ATOM   1220  CD1 ILE A  83       7.359 -10.871  -3.318  1.00  2.390          C  
ATOM   1221  H   ILE A  83       6.845  -6.516  -1.431  1.00  1.960          H  
ATOM   1222  HA  ILE A  83       8.845  -8.442  -0.297  1.00  2.090          H  
ATOM   1223  HB  ILE A  83       8.355  -8.291  -3.260  1.00  2.870          H  
ATOM   1224 1HG1 ILE A  83       7.915 -10.559  -1.285  1.00  2.870          H  
ATOM   1225 2HG1 ILE A  83       6.632  -9.532  -1.899  1.00  2.870          H  
ATOM   1226 1HG2 ILE A  83      10.090 -10.035  -3.381  1.00  2.870          H  
ATOM   1227 2HG2 ILE A  83      10.755  -8.553  -2.710  1.00  2.870          H  
ATOM   1228 3HG2 ILE A  83      10.343  -9.899  -1.630  1.00  2.870          H  
ATOM   1229 1HD1 ILE A  83       6.612 -11.618  -3.046  1.00  2.870          H  
ATOM   1230 2HD1 ILE A  83       6.993 -10.287  -4.163  1.00  2.870          H  
ATOM   1231 3HD1 ILE A  83       8.276 -11.371  -3.599  1.00  2.870          H  
ATOM   1232  N   PRO A  84      10.584  -6.523  -0.469  1.00  2.010          N  
ATOM   1233  CA  PRO A  84      11.774  -5.702  -0.634  1.00  2.290          C  
ATOM   1234  C   PRO A  84      12.828  -6.552  -1.320  1.00  2.060          C  
ATOM   1235  O   PRO A  84      12.849  -7.758  -1.054  1.00  2.510          O  
ATOM   1236  CB  PRO A  84      12.128  -5.361   0.809  1.00  3.440          C  
ATOM   1237  CG  PRO A  84      11.675  -6.556   1.605  1.00  3.440          C  
ATOM   1238  CD  PRO A  84      10.427  -7.066   0.902  1.00  3.440          C  
ATOM   1239  HA  PRO A  84      11.562  -4.804  -1.215  1.00  2.750          H  
ATOM   1240 1HB  PRO A  84      13.209  -5.198   0.896  1.00  4.120          H  
ATOM   1241 2HB  PRO A  84      11.644  -4.423   1.111  1.00  4.120          H  
ATOM   1242 1HG  PRO A  84      12.480  -7.311   1.627  1.00  4.120          H  
ATOM   1243 2HG  PRO A  84      11.487  -6.262   2.649  1.00  4.120          H  
ATOM   1244 1HD  PRO A  84      10.513  -8.160   0.914  1.00  4.120          H  
ATOM   1245 2HD  PRO A  84       9.493  -6.700   1.376  1.00  4.120          H  
ATOM   1246  N   ALA A  85      13.740  -5.973  -2.106  1.00  2.080          N  
ATOM   1247  CA  ALA A  85      14.888  -6.769  -2.561  1.00  2.280          C  
ATOM   1248  C   ALA A  85      15.889  -7.009  -1.376  1.00  2.260          C  
ATOM   1249  O   ALA A  85      15.946  -8.141  -0.903  1.00  2.890          O  
ATOM   1250  CB  ALA A  85      15.519  -6.169  -3.810  1.00  3.110          C  
ATOM   1251  H   ALA A  85      13.625  -5.004  -2.374  1.00  2.500          H  
ATOM   1252  HA  ALA A  85      14.510  -7.749  -2.852  1.00  2.740          H  
ATOM   1253 1HB  ALA A  85      16.310  -6.832  -4.137  1.00  3.730          H  
ATOM   1254 2HB  ALA A  85      14.760  -6.105  -4.586  1.00  3.730          H  
ATOM   1255 3HB  ALA A  85      15.916  -5.201  -3.643  1.00  3.730          H  
ATOM   1256  N   ASP A  86      16.657  -6.017  -0.806  1.00  2.110          N  
ATOM   1257  CA  ASP A  86      17.031  -4.625  -1.159  1.00  2.510          C  
ATOM   1258  C   ASP A  86      18.129  -4.133  -0.198  1.00  2.420          C  
ATOM   1259  O   ASP A  86      18.567  -4.875   0.690  1.00  2.920          O  
ATOM   1260  CB  ASP A  86      15.904  -3.605  -1.209  1.00  3.350          C  
ATOM   1261  CG  ASP A  86      15.079  -3.383  -0.003  1.00  3.350          C  
ATOM   1262  OD1 ASP A  86      15.430  -3.667   1.101  1.00  3.350          O  
ATOM   1263  OD2 ASP A  86      14.011  -2.863  -0.237  1.00  3.350          O  
ATOM   1264  H   ASP A  86      17.132  -6.331   0.027  1.00  2.530          H  
ATOM   1265  HA  ASP A  86      17.481  -4.625  -2.143  1.00  3.010          H  
ATOM   1266 1HB  ASP A  86      16.336  -2.634  -1.469  1.00  4.020          H  
ATOM   1267 2HB  ASP A  86      15.260  -3.839  -2.006  1.00  4.020          H  
ATOM   1268  N   LYS A  87      18.560  -2.873  -0.363  1.00  2.400          N  
ATOM   1269  CA  LYS A  87      19.504  -2.238   0.554  1.00  2.740          C  
ATOM   1270  C   LYS A  87      18.776  -1.749   1.811  1.00  2.300          C  
ATOM   1271  O   LYS A  87      17.962  -0.832   1.755  1.00  2.750          O  
ATOM   1272  CB  LYS A  87      20.197  -1.072  -0.177  1.00  3.700          C  
ATOM   1273  CG  LYS A  87      21.288  -0.342   0.584  1.00  3.700          C  
ATOM   1274  CD  LYS A  87      21.913   0.764  -0.286  1.00  3.700          C  
ATOM   1275  CE  LYS A  87      23.027   1.496   0.452  1.00  3.700          C  
ATOM   1276  NZ  LYS A  87      23.663   2.551  -0.387  1.00  3.700          N  
ATOM   1277  H   LYS A  87      18.225  -2.310  -1.149  1.00  2.880          H  
ATOM   1278  HA  LYS A  87      20.227  -2.976   0.880  1.00  3.290          H  
ATOM   1279 1HB  LYS A  87      20.628  -1.437  -1.113  1.00  4.440          H  
ATOM   1280 2HB  LYS A  87      19.441  -0.330  -0.447  1.00  4.440          H  
ATOM   1281 1HG  LYS A  87      20.865   0.110   1.477  1.00  4.440          H  
ATOM   1282 2HG  LYS A  87      22.067  -1.048   0.878  1.00  4.440          H  
ATOM   1283 1HD  LYS A  87      22.310   0.332  -1.206  1.00  4.440          H  
ATOM   1284 2HD  LYS A  87      21.140   1.485  -0.549  1.00  4.440          H  
ATOM   1285 1HE  LYS A  87      22.614   1.960   1.340  1.00  4.440          H  
ATOM   1286 2HE  LYS A  87      23.789   0.774   0.751  1.00  4.440          H  
ATOM   1287 1HZ  LYS A  87      24.392   3.009   0.140  1.00  4.440          H  
ATOM   1288 2HZ  LYS A  87      24.065   2.127  -1.212  1.00  4.440          H  
ATOM   1289 3HZ  LYS A  87      22.970   3.230  -0.663  1.00  4.440          H  
ATOM   1290  N   GLN A  88      19.157  -2.277   2.976  1.00  2.140          N  
ATOM   1291  CA  GLN A  88      18.424  -1.990   4.216  1.00  2.360          C  
ATOM   1292  C   GLN A  88      18.648  -0.612   4.811  1.00  2.380          C  
ATOM   1293  O   GLN A  88      17.911  -0.196   5.703  1.00  2.550          O  
ATOM   1294  CB  GLN A  88      18.770  -3.022   5.295  1.00  3.220          C  
ATOM   1295  CG  GLN A  88      18.349  -4.438   4.973  1.00  3.220          C  
ATOM   1296  CD  GLN A  88      16.861  -4.550   4.813  1.00  3.220          C  
ATOM   1297  OE1 GLN A  88      16.087  -4.104   5.663  1.00  3.220          O  
ATOM   1298  NE2 GLN A  88      16.443  -5.145   3.714  1.00  3.220          N  
ATOM   1299  H   GLN A  88      19.889  -2.973   2.974  1.00  2.570          H  
ATOM   1300  HA  GLN A  88      17.362  -2.076   3.990  1.00  2.830          H  
ATOM   1301 1HB  GLN A  88      19.845  -3.020   5.467  1.00  3.860          H  
ATOM   1302 2HB  GLN A  88      18.290  -2.738   6.232  1.00  3.860          H  
ATOM   1303 1HG  GLN A  88      18.811  -4.744   4.035  1.00  3.860          H  
ATOM   1304 2HG  GLN A  88      18.660  -5.098   5.781  1.00  3.860          H  
ATOM   1305 1HE2 GLN A  88      15.461  -5.238   3.529  1.00  3.860          H  
ATOM   1306 2HE2 GLN A  88      17.104  -5.484   3.037  1.00  3.860          H  
ATOM   1307  N   SER A  89      19.628   0.116   4.302  1.00  2.640          N  
ATOM   1308  CA  SER A  89      19.911   1.449   4.818  1.00  3.040          C  
ATOM   1309  C   SER A  89      18.923   2.473   4.260  1.00  2.760          C  
ATOM   1310  O   SER A  89      18.865   3.611   4.730  1.00  3.210          O  
ATOM   1311  CB  SER A  89      21.323   1.867   4.457  1.00  4.100          C  
ATOM   1312  OG  SER A  89      22.280   1.041   5.072  1.00  4.100          O  
ATOM   1313  H   SER A  89      20.196  -0.280   3.572  1.00  3.170          H  
ATOM   1314  HA  SER A  89      19.814   1.430   5.904  1.00  3.650          H  
ATOM   1315 1HB  SER A  89      21.440   1.826   3.383  1.00  4.920          H  
ATOM   1316 2HB  SER A  89      21.481   2.900   4.764  1.00  4.920          H  
ATOM   1317  HG  SER A  89      23.137   1.406   4.836  1.00  4.920          H  
ATOM   1318  N   ASP A  90      18.176   2.076   3.225  1.00  2.340          N  
ATOM   1319  CA  ASP A  90      17.164   2.895   2.572  1.00  2.550          C  
ATOM   1320  C   ASP A  90      16.307   1.887   1.830  1.00  2.210          C  
ATOM   1321  O   ASP A  90      16.528   1.623   0.644  1.00  2.880          O  
ATOM   1322  CB  ASP A  90      17.783   3.932   1.616  1.00  3.490          C  
ATOM   1323  CG  ASP A  90      16.763   4.988   1.072  1.00  3.490          C  
ATOM   1324  OD1 ASP A  90      15.604   4.933   1.428  1.00  3.490          O  
ATOM   1325  OD2 ASP A  90      17.189   5.881   0.333  1.00  3.490          O  
ATOM   1326  H   ASP A  90      18.264   1.111   2.893  1.00  2.810          H  
ATOM   1327  HA  ASP A  90      16.553   3.402   3.317  1.00  3.060          H  
ATOM   1328 1HB  ASP A  90      18.584   4.461   2.130  1.00  4.180          H  
ATOM   1329 2HB  ASP A  90      18.226   3.414   0.763  1.00  4.180          H  
ATOM   1330  N   THR A  91      15.397   1.253   2.561  1.00  1.590          N  
ATOM   1331  CA  THR A  91      14.673   0.091   2.048  1.00  1.740          C  
ATOM   1332  C   THR A  91      13.432   0.471   1.272  1.00  1.370          C  
ATOM   1333  O   THR A  91      13.036   1.647   1.254  1.00  1.250          O  
ATOM   1334  CB  THR A  91      14.316  -0.865   3.210  1.00  2.380          C  
ATOM   1335  OG1 THR A  91      13.805  -2.105   2.683  1.00  2.380          O  
ATOM   1336  CG2 THR A  91      13.274  -0.236   4.139  1.00  2.380          C  
ATOM   1337  H   THR A  91      15.256   1.559   3.510  1.00  1.910          H  
ATOM   1338  HA  THR A  91      15.340  -0.453   1.372  1.00  2.090          H  
ATOM   1339  HB  THR A  91      15.216  -1.077   3.783  1.00  2.850          H  
ATOM   1340  HG1 THR A  91      14.530  -2.618   2.221  1.00  2.850          H  
ATOM   1341 1HG2 THR A  91      13.052  -0.929   4.950  1.00  2.850          H  
ATOM   1342 2HG2 THR A  91      13.662   0.689   4.554  1.00  2.850          H  
ATOM   1343 3HG2 THR A  91      12.370  -0.028   3.602  1.00  2.850          H  
ATOM   1344  N   LEU A  92      12.743  -0.550   0.742  1.00  1.370          N  
ATOM   1345  CA  LEU A  92      11.577  -0.369  -0.108  1.00  1.230          C  
ATOM   1346  C   LEU A  92      10.476   0.459   0.498  1.00  1.070          C  
ATOM   1347  O   LEU A  92       9.792   1.148  -0.234  1.00  1.180          O  
ATOM   1348  CB  LEU A  92      11.022  -1.719  -0.596  1.00  1.780          C  
ATOM   1349  CG  LEU A  92       9.913  -1.648  -1.686  1.00  1.780          C  
ATOM   1350  CD1 LEU A  92      10.451  -0.946  -2.955  1.00  1.780          C  
ATOM   1351  CD2 LEU A  92       9.457  -3.069  -2.049  1.00  1.780          C  
ATOM   1352  H   LEU A  92      13.142  -1.500   0.832  1.00  1.640          H  
ATOM   1353  HA  LEU A  92      11.905   0.182  -0.966  1.00  1.480          H  
ATOM   1354 1HB  LEU A  92      11.836  -2.302  -0.998  1.00  2.130          H  
ATOM   1355 2HB  LEU A  92      10.610  -2.251   0.262  1.00  2.130          H  
ATOM   1356  HG  LEU A  92       9.091  -1.080  -1.303  1.00  2.130          H  
ATOM   1357 1HD1 LEU A  92       9.688  -0.881  -3.690  1.00  2.130          H  
ATOM   1358 2HD1 LEU A  92      10.782   0.038  -2.747  1.00  2.130          H  
ATOM   1359 3HD1 LEU A  92      11.271  -1.517  -3.340  1.00  2.130          H  
ATOM   1360 1HD2 LEU A  92       8.672  -3.040  -2.778  1.00  2.130          H  
ATOM   1361 2HD2 LEU A  92      10.287  -3.613  -2.461  1.00  2.130          H  
ATOM   1362 3HD2 LEU A  92       9.090  -3.581  -1.175  1.00  2.130          H  
ATOM   1363  N   ASP A  93      10.312   0.478   1.810  1.00  1.090          N  
ATOM   1364  CA  ASP A  93       9.263   1.288   2.421  1.00  1.040          C  
ATOM   1365  C   ASP A  93       9.210   2.713   1.824  1.00  0.950          C  
ATOM   1366  O   ASP A  93       8.123   3.258   1.639  1.00  0.950          O  
ATOM   1367  CB  ASP A  93       9.509   1.420   3.919  1.00  1.480          C  
ATOM   1368  CG  ASP A  93       9.280   0.140   4.695  1.00  1.480          C  
ATOM   1369  OD1 ASP A  93       8.672  -0.766   4.179  1.00  1.480          O  
ATOM   1370  OD2 ASP A  93       9.739   0.076   5.802  1.00  1.480          O  
ATOM   1371  H   ASP A  93      10.879  -0.119   2.402  1.00  1.310          H  
ATOM   1372  HA  ASP A  93       8.303   0.808   2.254  1.00  1.250          H  
ATOM   1373 1HB  ASP A  93      10.537   1.746   4.083  1.00  1.770          H  
ATOM   1374 2HB  ASP A  93       8.859   2.197   4.324  1.00  1.770          H  
ATOM   1375  N   ALA A  94      10.367   3.298   1.468  1.00  0.960          N  
ATOM   1376  CA  ALA A  94      10.423   4.669   0.953  1.00  0.990          C  
ATOM   1377  C   ALA A  94       9.577   4.862  -0.319  1.00  0.840          C  
ATOM   1378  O   ALA A  94       9.127   5.978  -0.627  1.00  0.860          O  
ATOM   1379  CB  ALA A  94      11.871   5.028   0.633  1.00  1.370          C  
ATOM   1380  H   ALA A  94      11.258   2.803   1.580  1.00  1.150          H  
ATOM   1381  HA  ALA A  94      10.047   5.334   1.722  1.00  1.190          H  
ATOM   1382 1HB  ALA A  94      11.922   6.058   0.279  1.00  1.650          H  
ATOM   1383 2HB  ALA A  94      12.484   4.923   1.532  1.00  1.650          H  
ATOM   1384 3HB  ALA A  94      12.255   4.358  -0.138  1.00  1.650          H  
ATOM   1385  N   ILE A  95       9.374   3.786  -1.066  1.00  0.760          N  
ATOM   1386  CA  ILE A  95       8.694   3.764  -2.348  1.00  0.710          C  
ATOM   1387  C   ILE A  95       7.243   4.231  -2.253  1.00  0.670          C  
ATOM   1388  O   ILE A  95       6.612   4.528  -3.271  1.00  0.760          O  
ATOM   1389  CB  ILE A  95       8.735   2.322  -2.926  1.00  1.010          C  
ATOM   1390  CG1 ILE A  95       8.602   2.270  -4.428  1.00  1.010          C  
ATOM   1391  CG2 ILE A  95       7.603   1.480  -2.357  1.00  1.010          C  
ATOM   1392  CD1 ILE A  95       9.802   2.825  -5.144  1.00  1.010          C  
ATOM   1393  H   ILE A  95       9.712   2.897  -0.701  1.00  0.910          H  
ATOM   1394  HA  ILE A  95       9.228   4.455  -2.998  1.00  0.850          H  
ATOM   1395  HB  ILE A  95       9.675   1.891  -2.653  1.00  1.220          H  
ATOM   1396 1HG1 ILE A  95       8.462   1.233  -4.739  1.00  1.220          H  
ATOM   1397 2HG1 ILE A  95       7.732   2.829  -4.727  1.00  1.220          H  
ATOM   1398 1HG2 ILE A  95       7.681   0.471  -2.750  1.00  1.220          H  
ATOM   1399 2HG2 ILE A  95       7.663   1.450  -1.278  1.00  1.220          H  
ATOM   1400 3HG2 ILE A  95       6.644   1.887  -2.641  1.00  1.220          H  
ATOM   1401 1HD1 ILE A  95       9.627   2.755  -6.153  1.00  1.220          H  
ATOM   1402 2HD1 ILE A  95       9.987   3.855  -4.905  1.00  1.220          H  
ATOM   1403 3HD1 ILE A  95      10.690   2.249  -4.884  1.00  1.220          H  
ATOM   1404  N   LYS A  96       6.677   4.188  -1.034  1.00  0.680          N  
ATOM   1405  CA  LYS A  96       5.300   4.608  -0.806  1.00  0.760          C  
ATOM   1406  C   LYS A  96       5.184   5.846   0.092  1.00  0.860          C  
ATOM   1407  O   LYS A  96       4.090   6.137   0.567  1.00  1.020          O  
ATOM   1408  CB  LYS A  96       4.455   3.464  -0.209  1.00  1.030          C  
ATOM   1409  CG  LYS A  96       4.852   3.037   1.208  1.00  1.030          C  
ATOM   1410  CD  LYS A  96       3.943   1.940   1.779  1.00  1.030          C  
ATOM   1411  CE  LYS A  96       4.433   1.450   3.154  1.00  1.030          C  
ATOM   1412  NZ  LYS A  96       4.276   2.483   4.221  1.00  1.030          N  
ATOM   1413  H   LYS A  96       7.247   3.885  -0.238  1.00  0.820          H  
ATOM   1414  HA  LYS A  96       4.863   4.870  -1.770  1.00  0.910          H  
ATOM   1415 1HB  LYS A  96       3.405   3.758  -0.188  1.00  1.240          H  
ATOM   1416 2HB  LYS A  96       4.537   2.590  -0.852  1.00  1.240          H  
ATOM   1417 1HG  LYS A  96       5.856   2.640   1.175  1.00  1.240          H  
ATOM   1418 2HG  LYS A  96       4.839   3.899   1.873  1.00  1.240          H  
ATOM   1419 1HD  LYS A  96       2.940   2.341   1.917  1.00  1.240          H  
ATOM   1420 2HD  LYS A  96       3.872   1.102   1.109  1.00  1.240          H  
ATOM   1421 1HE  LYS A  96       3.866   0.565   3.435  1.00  1.240          H  
ATOM   1422 2HE  LYS A  96       5.489   1.183   3.078  1.00  1.240          H  
ATOM   1423 1HZ  LYS A  96       4.606   2.112   5.095  1.00  1.240          H  
ATOM   1424 2HZ  LYS A  96       4.803   3.308   3.989  1.00  1.240          H  
ATOM   1425 3HZ  LYS A  96       3.272   2.736   4.318  1.00  1.240          H  
ATOM   1426  N   ASP A  97       6.303   6.562   0.342  1.00  0.890          N  
ATOM   1427  CA  ASP A  97       6.261   7.750   1.209  1.00  1.010          C  
ATOM   1428  C   ASP A  97       5.519   8.952   0.618  1.00  1.030          C  
ATOM   1429  O   ASP A  97       5.007   9.788   1.366  1.00  1.450          O  
ATOM   1430  CB  ASP A  97       7.665   8.182   1.648  1.00  1.370          C  
ATOM   1431  CG  ASP A  97       8.288   7.286   2.743  1.00  1.370          C  
ATOM   1432  OD1 ASP A  97       7.585   6.538   3.379  1.00  1.370          O  
ATOM   1433  OD2 ASP A  97       9.481   7.376   2.928  1.00  1.370          O  
ATOM   1434  H   ASP A  97       7.199   6.276  -0.063  1.00  1.070          H  
ATOM   1435  HA  ASP A  97       5.729   7.463   2.117  1.00  1.210          H  
ATOM   1436 1HB  ASP A  97       8.332   8.165   0.783  1.00  1.640          H  
ATOM   1437 2HB  ASP A  97       7.632   9.211   2.015  1.00  1.640          H  
ATOM   1438  N   GLY A  98       5.466   9.072  -0.710  1.00  1.010          N  
ATOM   1439  CA  GLY A  98       4.750  10.188  -1.333  1.00  1.270          C  
ATOM   1440  C   GLY A  98       5.509  11.516  -1.442  1.00  1.420          C  
ATOM   1441  O   GLY A  98       4.884  12.578  -1.500  1.00  1.670          O  
ATOM   1442  H   GLY A  98       5.914   8.388  -1.304  1.00  1.210          H  
ATOM   1443 1HA  GLY A  98       4.440   9.883  -2.329  1.00  1.520          H  
ATOM   1444 2HA  GLY A  98       3.828  10.353  -0.779  1.00  1.520          H  
ATOM   1445  N   SER A  99       6.841  11.483  -1.439  1.00  1.580          N  
ATOM   1446  CA  SER A  99       7.606  12.727  -1.537  1.00  1.960          C  
ATOM   1447  C   SER A  99       8.912  12.573  -2.308  1.00  2.250          C  
ATOM   1448  O   SER A  99       9.735  11.690  -2.026  1.00  2.590          O  
ATOM   1449  CB  SER A  99       7.886  13.302  -0.172  1.00  2.590          C  
ATOM   1450  OG  SER A  99       8.660  14.462  -0.296  1.00  2.590          O  
ATOM   1451  H   SER A  99       7.316  10.595  -1.410  1.00  1.900          H  
ATOM   1452  HA  SER A  99       6.999  13.455  -2.075  1.00  2.350          H  
ATOM   1453 1HB  SER A  99       6.947  13.544   0.316  1.00  3.110          H  
ATOM   1454 2HB  SER A  99       8.401  12.561   0.448  1.00  3.110          H  
ATOM   1455  HG  SER A  99       8.665  14.873   0.569  1.00  3.110          H  
ATOM   1456  N   THR A 100       9.074  13.444  -3.307  1.00  2.510          N  
ATOM   1457  CA  THR A 100      10.222  13.452  -4.195  1.00  3.020          C  
ATOM   1458  C   THR A 100      10.911  14.810  -4.183  1.00  3.310          C  
ATOM   1459  O   THR A 100      10.255  15.833  -3.978  1.00  3.700          O  
ATOM   1460  CB  THR A 100       9.747  13.207  -5.631  1.00  4.020          C  
ATOM   1461  OG1 THR A 100       8.866  14.288  -6.009  1.00  4.020          O  
ATOM   1462  CG2 THR A 100       8.983  11.895  -5.759  1.00  4.020          C  
ATOM   1463  H   THR A 100       8.350  14.131  -3.461  1.00  3.010          H  
ATOM   1464  HA  THR A 100      10.932  12.686  -3.881  1.00  3.620          H  
ATOM   1465  HB  THR A 100      10.590  13.192  -6.268  1.00  4.830          H  
ATOM   1466  HG1 THR A 100       9.353  15.124  -6.040  1.00  4.830          H  
ATOM   1467 1HG2 THR A 100       8.666  11.770  -6.780  1.00  4.830          H  
ATOM   1468 2HG2 THR A 100       9.606  11.070  -5.480  1.00  4.830          H  
ATOM   1469 3HG2 THR A 100       8.107  11.906  -5.115  1.00  4.830          H  
ATOM   1470  N   THR A 101      12.221  14.821  -4.438  1.00  3.600          N  
ATOM   1471  CA  THR A 101      13.002  16.054  -4.523  1.00  4.230          C  
ATOM   1472  C   THR A 101      14.413  15.821  -5.040  1.00  4.560          C  
ATOM   1473  O   THR A 101      14.943  14.715  -4.915  1.00  4.740          O  
ATOM   1474  CB  THR A 101      13.080  16.764  -3.156  1.00  5.670          C  
ATOM   1475  OG1 THR A 101      13.815  17.988  -3.288  1.00  5.670          O  
ATOM   1476  CG2 THR A 101      13.772  15.893  -2.169  1.00  5.670          C  
ATOM   1477  H   THR A 101      12.694  13.943  -4.586  1.00  4.320          H  
ATOM   1478  HA  THR A 101      12.502  16.726  -5.221  1.00  5.080          H  
ATOM   1479  HB  THR A 101      12.079  16.988  -2.799  1.00  6.800          H  
ATOM   1480  HG1 THR A 101      13.657  18.506  -2.460  1.00  6.800          H  
ATOM   1481 1HG2 THR A 101      13.825  16.390  -1.217  1.00  6.800          H  
ATOM   1482 2HG2 THR A 101      13.231  14.960  -2.059  1.00  6.800          H  
ATOM   1483 3HG2 THR A 101      14.766  15.704  -2.515  1.00  6.800          H  
ATOM   1484  N   VAL A 102      14.993  16.863  -5.629  1.00  4.820          N  
ATOM   1485  CA  VAL A 102      16.403  16.913  -6.036  1.00  5.200          C  
ATOM   1486  C   VAL A 102      17.052  18.172  -5.462  1.00  5.900          C  
ATOM   1487  O   VAL A 102      18.036  18.688  -5.991  1.00  6.490          O  
ATOM   1488  CB  VAL A 102      16.592  16.865  -7.571  1.00  7.130          C  
ATOM   1489  CG1 VAL A 102      16.153  15.538  -8.105  1.00  7.130          C  
ATOM   1490  CG2 VAL A 102      15.781  17.978  -8.241  1.00  7.130          C  
ATOM   1491  H   VAL A 102      14.434  17.704  -5.716  1.00  5.780          H  
ATOM   1492  HA  VAL A 102      16.919  16.046  -5.615  1.00  6.240          H  
ATOM   1493  HB  VAL A 102      17.655  16.976  -7.797  1.00  8.550          H  
ATOM   1494 1HG1 VAL A 102      16.321  15.502  -9.170  1.00  8.550          H  
ATOM   1495 2HG1 VAL A 102      16.727  14.754  -7.622  1.00  8.550          H  
ATOM   1496 3HG1 VAL A 102      15.148  15.406  -7.902  1.00  8.550          H  
ATOM   1497 1HG2 VAL A 102      15.935  17.933  -9.318  1.00  8.550          H  
ATOM   1498 2HG2 VAL A 102      14.725  17.846  -8.022  1.00  8.550          H  
ATOM   1499 3HG2 VAL A 102      16.113  18.950  -7.870  1.00  8.550          H  
ATOM   1500  N   ASP A 103      16.431  18.712  -4.416  1.00  6.120          N  
ATOM   1501  CA  ASP A 103      16.893  19.932  -3.767  1.00  6.940          C  
ATOM   1502  C   ASP A 103      17.975  19.672  -2.710  1.00  7.110          C  
ATOM   1503  O   ASP A 103      18.322  18.535  -2.402  1.00  7.130          O  
ATOM   1504  CB  ASP A 103      15.679  20.630  -3.102  1.00  9.390          C  
ATOM   1505  CG  ASP A 103      15.852  22.129  -2.794  1.00  9.390          C  
ATOM   1506  OD1 ASP A 103      16.902  22.640  -3.085  1.00  9.390          O  
ATOM   1507  OD2 ASP A 103      14.992  22.708  -2.179  1.00  9.390          O  
ATOM   1508  H   ASP A 103      15.611  18.242  -4.043  1.00  7.340          H  
ATOM   1509  HA  ASP A 103      17.309  20.592  -4.528  1.00  8.330          H  
ATOM   1510 1HB  ASP A 103      14.814  20.522  -3.754  1.00 11.270          H  
ATOM   1511 2HB  ASP A 103      15.442  20.111  -2.177  1.00 11.270          H  
ATOM   1512  N   ALA A 104      18.430  20.763  -2.090  1.00  7.390          N  
ATOM   1513  CA  ALA A 104      19.408  20.824  -0.997  1.00  7.890          C  
ATOM   1514  C   ALA A 104      18.725  20.619   0.361  1.00  8.210          C  
ATOM   1515  O   ALA A 104      19.344  20.751   1.417  1.00  8.480          O  
ATOM   1516  CB  ALA A 104      20.120  22.161  -1.008  1.00 10.850          C  
ATOM   1517  H   ALA A 104      18.092  21.653  -2.462  1.00  8.870          H  
ATOM   1518  HA  ALA A 104      20.130  20.021  -1.138  1.00  9.470          H  
ATOM   1519 1HB  ALA A 104      20.854  22.192  -0.205  1.00 13.020          H  
ATOM   1520 2HB  ALA A 104      20.622  22.299  -1.965  1.00 13.020          H  
ATOM   1521 3HB  ALA A 104      19.386  22.957  -0.864  1.00 13.020          H  
ATOM   1522  N   ASN A 105      17.435  20.361   0.292  1.00  8.510          N  
ATOM   1523  CA  ASN A 105      16.500  20.194   1.383  1.00  9.130          C  
ATOM   1524  C   ASN A 105      16.023  18.702   1.247  1.00  9.290          C  
ATOM   1525  O   ASN A 105      16.919  17.880   1.059  1.00  9.680          O  
ATOM   1526  CB  ASN A 105      15.527  21.349   1.309  1.00 12.530          C  
ATOM   1527  CG  ASN A 105      16.237  22.644   1.462  1.00 12.530          C  
ATOM   1528  OD1 ASN A 105      16.790  22.940   2.531  1.00 12.530          O  
ATOM   1529  ND2 ASN A 105      16.234  23.443   0.429  1.00 12.530          N  
ATOM   1530  H   ASN A 105      17.059  20.273  -0.638  1.00 10.210          H  
ATOM   1531  HA  ASN A 105      17.031  20.274   2.333  1.00 10.960          H  
ATOM   1532 1HB  ASN A 105      14.951  21.345   0.381  1.00 15.040          H  
ATOM   1533 2HB  ASN A 105      14.875  21.341   2.164  1.00 15.040          H  
ATOM   1534 1HD2 ASN A 105      16.694  24.326   0.480  1.00 15.040          H  
ATOM   1535 2HD2 ASN A 105      15.753  23.184  -0.438  1.00 15.040          H  
ATOM   1536  N   THR A 106      14.743  18.241   1.395  1.00  9.230          N  
ATOM   1537  CA  THR A 106      13.427  18.900   1.545  1.00  9.740          C  
ATOM   1538  C   THR A 106      12.624  18.497   2.775  1.00  9.870          C  
ATOM   1539  O   THR A 106      11.830  19.299   3.267  1.00  9.790          O  
ATOM   1540  CB  THR A 106      12.580  18.658   0.267  1.00 13.430          C  
ATOM   1541  OG1 THR A 106      13.275  19.208  -0.882  1.00 13.430          O  
ATOM   1542  CG2 THR A 106      11.193  19.268   0.341  1.00 13.430          C  
ATOM   1543  H   THR A 106      14.704  17.221   1.406  1.00 11.080          H  
ATOM   1544  HA  THR A 106      13.519  19.944   1.621  1.00 11.690          H  
ATOM   1545  HB  THR A 106      12.460  17.585   0.131  1.00 16.120          H  
ATOM   1546  HG1 THR A 106      13.329  20.170  -0.780  1.00 16.120          H  
ATOM   1547 1HG2 THR A 106      10.663  19.052  -0.585  1.00 16.120          H  
ATOM   1548 2HG2 THR A 106      10.631  18.847   1.171  1.00 16.120          H  
ATOM   1549 3HG2 THR A 106      11.279  20.345   0.471  1.00 16.120          H  
ATOM   1550  N   GLY A 107      12.759  17.265   3.250  1.00 10.280          N  
ATOM   1551  CA  GLY A 107      11.888  16.844   4.338  1.00 10.670          C  
ATOM   1552  C   GLY A 107      12.475  17.156   5.706  1.00 10.510          C  
ATOM   1553  O   GLY A 107      13.575  17.688   5.826  1.00 10.490          O  
ATOM   1554  H   GLY A 107      13.452  16.621   2.864  1.00 12.340          H  
ATOM   1555 1HA  GLY A 107      10.920  17.332   4.236  1.00 12.800          H  
ATOM   1556 2HA  GLY A 107      11.708  15.775   4.257  1.00 12.800          H  
ATOM   1557  N   GLY A 108      11.751  16.762   6.765  1.00 10.630          N  
ATOM   1558  CA  GLY A 108      12.229  16.967   8.139  1.00 10.730          C  
ATOM   1559  C   GLY A 108      13.043  15.760   8.604  1.00  9.820          C  
ATOM   1560  O   GLY A 108      13.530  15.704   9.735  1.00  9.660          O  
ATOM   1561  H   GLY A 108      10.842  16.344   6.618  1.00 12.760          H  
ATOM   1562 1HA  GLY A 108      12.845  17.866   8.183  1.00 12.880          H  
ATOM   1563 2HA  GLY A 108      11.381  17.119   8.805  1.00 12.880          H  
ATOM   1564  N   GLY A 109      13.133  14.784   7.712  1.00  9.450          N  
ATOM   1565  CA  GLY A 109      13.824  13.523   7.896  1.00  8.800          C  
ATOM   1566  C   GLY A 109      14.928  13.417   6.857  1.00  7.780          C  
ATOM   1567  O   GLY A 109      15.607  14.393   6.555  1.00  7.450          O  
ATOM   1568  H   GLY A 109      12.692  14.958   6.827  1.00 11.340          H  
ATOM   1569 1HA  GLY A 109      14.250  13.474   8.900  1.00 10.560          H  
ATOM   1570 2HA  GLY A 109      13.126  12.694   7.792  1.00 10.560          H  
ATOM   1571  N   ALA A 110      15.131  12.215   6.323  1.00  7.550          N  
ATOM   1572  CA  ALA A 110      16.201  11.994   5.352  1.00  6.860          C  
ATOM   1573  C   ALA A 110      15.834  12.370   3.911  1.00  6.060          C  
ATOM   1574  O   ALA A 110      16.704  12.376   3.056  1.00  6.220          O  
ATOM   1575  CB  ALA A 110      16.618  10.534   5.377  1.00  9.880          C  
ATOM   1576  H   ALA A 110      14.551  11.439   6.608  1.00  9.060          H  
ATOM   1577  HA  ALA A 110      17.049  12.610   5.649  1.00  8.230          H  
ATOM   1578 1HB  ALA A 110      17.447  10.384   4.684  1.00 11.860          H  
ATOM   1579 2HB  ALA A 110      16.932  10.260   6.384  1.00 11.860          H  
ATOM   1580 3HB  ALA A 110      15.778   9.912   5.074  1.00 11.860          H  
ATOM   1581  N   ASN A 111      14.565  12.680   3.637  1.00  5.540          N  
ATOM   1582  CA  ASN A 111      14.113  12.934   2.265  1.00  5.040          C  
ATOM   1583  C   ASN A 111      14.861  14.121   1.611  1.00  4.270          C  
ATOM   1584  O   ASN A 111      14.732  15.263   2.092  1.00  4.230          O  
ATOM   1585  CB  ASN A 111      12.609  13.154   2.245  1.00  7.260          C  
ATOM   1586  CG  ASN A 111      12.036  13.155   0.854  1.00  7.260          C  
ATOM   1587  OD1 ASN A 111      12.191  14.119   0.106  1.00  7.260          O  
ATOM   1588  ND2 ASN A 111      11.379  12.072   0.504  1.00  7.260          N  
ATOM   1589  H   ASN A 111      13.905  12.697   4.396  1.00  6.650          H  
ATOM   1590  HA  ASN A 111      14.293  12.034   1.703  1.00  6.050          H  
ATOM   1591 1HB  ASN A 111      12.114  12.383   2.834  1.00  8.710          H  
ATOM   1592 2HB  ASN A 111      12.386  14.108   2.706  1.00  8.710          H  
ATOM   1593 1HD2 ASN A 111      10.946  11.985  -0.424  1.00  8.710          H  
ATOM   1594 2HD2 ASN A 111      11.282  11.314   1.152  1.00  8.710          H  
ATOM   1595  N   PRO A 112      15.460  13.930   0.401  1.00  4.160          N  
ATOM   1596  CA  PRO A 112      15.395  12.821  -0.576  1.00  3.850          C  
ATOM   1597  C   PRO A 112      15.935  11.469  -0.152  1.00  2.840          C  
ATOM   1598  O   PRO A 112      16.985  11.362   0.469  1.00  2.870          O  
ATOM   1599  CB  PRO A 112      16.283  13.325  -1.722  1.00  5.780          C  
ATOM   1600  CG  PRO A 112      17.211  14.334  -1.096  1.00  5.780          C  
ATOM   1601  CD  PRO A 112      16.431  14.964   0.038  1.00  5.780          C  
ATOM   1602  HA  PRO A 112      14.359  12.717  -0.929  1.00  4.620          H  
ATOM   1603 1HB  PRO A 112      16.848  12.474  -2.137  1.00  6.930          H  
ATOM   1604 2HB  PRO A 112      15.681  13.704  -2.549  1.00  6.930          H  
ATOM   1605 1HG  PRO A 112      18.128  13.836  -0.745  1.00  6.930          H  
ATOM   1606 2HG  PRO A 112      17.532  15.077  -1.852  1.00  6.930          H  
ATOM   1607 1HD  PRO A 112      17.099  15.157   0.893  1.00  6.930          H  
ATOM   1608 2HD  PRO A 112      15.938  15.878  -0.287  1.00  6.930          H  
ATOM   1609  N   SER A 113      15.271  10.440  -0.644  1.00  2.460          N  
ATOM   1610  CA  SER A 113      15.625   9.052  -0.405  1.00  1.850          C  
ATOM   1611  C   SER A 113      15.160   8.259  -1.610  1.00  1.550          C  
ATOM   1612  O   SER A 113      14.372   8.771  -2.415  1.00  2.080          O  
ATOM   1613  CB  SER A 113      14.944   8.554   0.850  1.00  2.830          C  
ATOM   1614  OG  SER A 113      13.555   8.534   0.679  1.00  2.830          O  
ATOM   1615  H   SER A 113      14.430  10.607  -1.175  1.00  2.950          H  
ATOM   1616  HA  SER A 113      16.707   8.953  -0.303  1.00  2.220          H  
ATOM   1617 1HB  SER A 113      15.298   7.551   1.080  1.00  3.400          H  
ATOM   1618 2HB  SER A 113      15.205   9.196   1.691  1.00  3.400          H  
ATOM   1619  HG  SER A 113      13.203   8.117   1.472  1.00  3.400          H  
ATOM   1620  N   ALA A 114      15.690   7.052  -1.799  1.00  1.370          N  
ATOM   1621  CA  ALA A 114      15.240   6.233  -2.923  1.00  1.250          C  
ATOM   1622  C   ALA A 114      15.578   4.770  -2.743  1.00  1.170          C  
ATOM   1623  O   ALA A 114      16.642   4.404  -2.240  1.00  1.790          O  
ATOM   1624  CB  ALA A 114      15.855   6.721  -4.224  1.00  1.800          C  
ATOM   1625  H   ALA A 114      16.346   6.672  -1.094  1.00  1.640          H  
ATOM   1626  HA  ALA A 114      14.155   6.311  -2.975  1.00  1.500          H  
ATOM   1627 1HB  ALA A 114      15.483   6.110  -5.045  1.00  2.160          H  
ATOM   1628 2HB  ALA A 114      15.590   7.761  -4.398  1.00  2.160          H  
ATOM   1629 3HB  ALA A 114      16.936   6.627  -4.166  1.00  2.160          H  
ATOM   1630  N   TRP A 115      14.745   3.924  -3.314  1.00  1.040          N  
ATOM   1631  CA  TRP A 115      14.988   2.504  -3.271  1.00  1.240          C  
ATOM   1632  C   TRP A 115      16.266   2.188  -4.010  1.00  1.070          C  
ATOM   1633  O   TRP A 115      16.483   2.734  -5.086  1.00  1.340          O  
ATOM   1634  CB  TRP A 115      13.837   1.782  -3.936  1.00  1.660          C  
ATOM   1635  CG  TRP A 115      13.927   0.382  -3.814  1.00  1.660          C  
ATOM   1636  CD1 TRP A 115      13.954  -0.249  -2.648  1.00  1.660          C  
ATOM   1637  CD2 TRP A 115      13.995  -0.627  -4.826  1.00  1.660          C  
ATOM   1638  NE1 TRP A 115      13.994  -1.551  -2.816  1.00  1.660          N  
ATOM   1639  CE2 TRP A 115      14.021  -1.829  -4.163  1.00  1.660          C  
ATOM   1640  CE3 TRP A 115      14.025  -0.604  -6.218  1.00  1.660          C  
ATOM   1641  CZ2 TRP A 115      14.051  -3.022  -4.826  1.00  1.660          C  
ATOM   1642  CZ3 TRP A 115      14.068  -1.812  -6.896  1.00  1.660          C  
ATOM   1643  CH2 TRP A 115      14.076  -2.988  -6.212  1.00  1.660          C  
ATOM   1644  H   TRP A 115      13.900   4.260  -3.783  1.00  1.250          H  
ATOM   1645  HA  TRP A 115      15.090   2.197  -2.229  1.00  1.490          H  
ATOM   1646 1HB  TRP A 115      12.895   2.107  -3.489  1.00  1.990          H  
ATOM   1647 2HB  TRP A 115      13.795   2.033  -4.984  1.00  1.990          H  
ATOM   1648  HD1 TRP A 115      13.935   0.238  -1.686  1.00  1.990          H  
ATOM   1649  HE1 TRP A 115      13.996  -2.195  -1.994  1.00  1.990          H  
ATOM   1650  HE3 TRP A 115      14.000   0.335  -6.760  1.00  1.990          H  
ATOM   1651  HZ2 TRP A 115      14.044  -3.956  -4.308  1.00  1.990          H  
ATOM   1652  HZ3 TRP A 115      14.075  -1.802  -7.979  1.00  1.990          H  
ATOM   1653  HH2 TRP A 115      14.084  -3.917  -6.760  1.00  1.990          H  
ATOM   1654  N   THR A 116      17.115   1.330  -3.452  1.00  1.060          N  
ATOM   1655  CA  THR A 116      18.353   0.902  -4.107  1.00  1.090          C  
ATOM   1656  C   THR A 116      18.543  -0.614  -3.875  1.00  1.250          C  
ATOM   1657  O   THR A 116      18.201  -1.090  -2.785  1.00  1.510          O  
ATOM   1658  CB  THR A 116      19.530   1.746  -3.537  1.00  1.510          C  
ATOM   1659  OG1 THR A 116      19.271   3.136  -3.769  1.00  1.510          O  
ATOM   1660  CG2 THR A 116      20.846   1.401  -4.182  1.00  1.510          C  
ATOM   1661  H   THR A 116      16.907   0.953  -2.534  1.00  1.270          H  
ATOM   1662  HA  THR A 116      18.274   1.080  -5.179  1.00  1.310          H  
ATOM   1663  HB  THR A 116      19.601   1.577  -2.464  1.00  1.820          H  
ATOM   1664  HG1 THR A 116      18.472   3.406  -3.265  1.00  1.820          H  
ATOM   1665 1HG2 THR A 116      21.627   2.025  -3.753  1.00  1.820          H  
ATOM   1666 2HG2 THR A 116      21.067   0.399  -3.989  1.00  1.820          H  
ATOM   1667 3HG2 THR A 116      20.791   1.576  -5.259  1.00  1.820          H  
ATOM   1668  N   ASN A 117      19.028  -1.398  -4.875  1.00  1.470          N  
ATOM   1669  CA  ASN A 117      19.297  -2.822  -4.608  1.00  1.740          C  
ATOM   1670  C   ASN A 117      20.787  -3.147  -4.362  1.00  1.530          C  
ATOM   1671  O   ASN A 117      21.151  -4.300  -4.112  1.00  2.270          O  
ATOM   1672  CB  ASN A 117      18.688  -3.709  -5.691  1.00  2.330          C  
ATOM   1673  CG  ASN A 117      18.666  -5.191  -5.311  1.00  2.330          C  
ATOM   1674  OD1 ASN A 117      18.408  -5.537  -4.169  1.00  2.330          O  
ATOM   1675  ND2 ASN A 117      18.938  -6.062  -6.245  1.00  2.330          N  
ATOM   1676  H   ASN A 117      19.256  -1.042  -5.814  1.00  1.760          H  
ATOM   1677  HA  ASN A 117      18.784  -3.086  -3.685  1.00  2.090          H  
ATOM   1678 1HB  ASN A 117      17.660  -3.386  -5.860  1.00  2.790          H  
ATOM   1679 2HB  ASN A 117      19.199  -3.585  -6.612  1.00  2.790          H  
ATOM   1680 1HD2 ASN A 117      18.943  -7.042  -6.039  1.00  2.790          H  
ATOM   1681 2HD2 ASN A 117      19.182  -5.757  -7.170  1.00  2.790          H  
ATOM   1682  N   TRP A 118      21.645  -2.127  -4.291  1.00  1.380          N  
ATOM   1683  CA  TRP A 118      23.059  -2.358  -3.981  1.00  1.780          C  
ATOM   1684  C   TRP A 118      23.220  -2.531  -2.484  1.00  1.530          C  
ATOM   1685  O   TRP A 118      23.780  -1.681  -1.794  1.00  1.940          O  
ATOM   1686  CB  TRP A 118      24.017  -1.235  -4.426  1.00  2.330          C  
ATOM   1687  CG  TRP A 118      24.323  -1.145  -5.889  1.00  2.330          C  
ATOM   1688  CD1 TRP A 118      23.976  -0.178  -6.805  1.00  2.330          C  
ATOM   1689  CD2 TRP A 118      25.082  -2.135  -6.615  1.00  2.330          C  
ATOM   1690  NE1 TRP A 118      24.499  -0.501  -8.040  1.00  2.330          N  
ATOM   1691  CE2 TRP A 118      25.167  -1.715  -7.930  1.00  2.330          C  
ATOM   1692  CE3 TRP A 118      25.690  -3.335  -6.250  1.00  2.330          C  
ATOM   1693  CZ2 TRP A 118      25.831  -2.473  -8.884  1.00  2.330          C  
ATOM   1694  CZ3 TRP A 118      26.342  -4.062  -7.211  1.00  2.330          C  
ATOM   1695  CH2 TRP A 118      26.405  -3.648  -8.486  1.00  2.330          C  
ATOM   1696  H   TRP A 118      21.306  -1.205  -4.491  1.00  1.660          H  
ATOM   1697  HA  TRP A 118      23.368  -3.281  -4.470  1.00  2.140          H  
ATOM   1698 1HB  TRP A 118      23.604  -0.277  -4.118  1.00  2.800          H  
ATOM   1699 2HB  TRP A 118      24.966  -1.353  -3.905  1.00  2.800          H  
ATOM   1700  HD1 TRP A 118      23.397   0.715  -6.583  1.00  2.800          H  
ATOM   1701  HE1 TRP A 118      24.427   0.058  -8.913  1.00  2.800          H  
ATOM   1702  HE3 TRP A 118      25.651  -3.694  -5.228  1.00  2.800          H  
ATOM   1703  HZ2 TRP A 118      25.909  -2.197  -9.898  1.00  2.800          H  
ATOM   1704  HZ3 TRP A 118      26.805  -4.984  -6.919  1.00  2.800          H  
ATOM   1705  HH2 TRP A 118      26.934  -4.258  -9.216  1.00  2.800          H  
ATOM   1706  N   ALA A 119      22.773  -3.682  -2.021  1.00  2.030          N  
ATOM   1707  CA  ALA A 119      22.659  -4.056  -0.620  1.00  2.570          C  
ATOM   1708  C   ALA A 119      23.959  -4.075   0.168  1.00  2.660          C  
ATOM   1709  O   ALA A 119      23.922  -4.023   1.398  1.00  3.370          O  
ATOM   1710  CB  ALA A 119      21.987  -5.410  -0.529  1.00  3.380          C  
ATOM   1711  H   ALA A 119      22.367  -4.293  -2.733  1.00  2.440          H  
ATOM   1712  HA  ALA A 119      22.035  -3.320  -0.155  1.00  3.080          H  
ATOM   1713 1HB  ALA A 119      21.831  -5.669   0.516  1.00  4.060          H  
ATOM   1714 2HB  ALA A 119      21.022  -5.368  -1.042  1.00  4.060          H  
ATOM   1715 3HB  ALA A 119      22.615  -6.161  -1.001  1.00  4.060          H  
ATOM   1716  N   TYR A 120      25.086  -4.167  -0.522  1.00  2.680          N  
ATOM   1717  CA  TYR A 120      26.401  -4.261   0.096  1.00  3.270          C  
ATOM   1718  C   TYR A 120      27.473  -4.279  -0.989  1.00  3.440          C  
ATOM   1719  O   TYR A 120      27.187  -4.536  -2.157  1.00  3.560          O  
ATOM   1720  CB  TYR A 120      26.479  -5.530   0.979  1.00  4.340          C  
ATOM   1721  CG  TYR A 120      27.761  -5.701   1.751  1.00  4.340          C  
ATOM   1722  CD1 TYR A 120      28.056  -4.852   2.810  1.00  4.340          C  
ATOM   1723  CD2 TYR A 120      28.620  -6.725   1.429  1.00  4.340          C  
ATOM   1724  CE1 TYR A 120      29.224  -5.024   3.519  1.00  4.340          C  
ATOM   1725  CE2 TYR A 120      29.783  -6.896   2.137  1.00  4.340          C  
ATOM   1726  CZ  TYR A 120      30.091  -6.052   3.174  1.00  4.340          C  
ATOM   1727  OH  TYR A 120      31.259  -6.232   3.878  1.00  4.340          O  
ATOM   1728  H   TYR A 120      25.013  -4.169  -1.527  1.00  3.220          H  
ATOM   1729  HA  TYR A 120      26.562  -3.379   0.716  1.00  3.920          H  
ATOM   1730 1HB  TYR A 120      25.677  -5.549   1.701  1.00  5.210          H  
ATOM   1731 2HB  TYR A 120      26.350  -6.406   0.344  1.00  5.210          H  
ATOM   1732  HD1 TYR A 120      27.367  -4.050   3.076  1.00  5.210          H  
ATOM   1733  HD2 TYR A 120      28.371  -7.393   0.620  1.00  5.210          H  
ATOM   1734  HE1 TYR A 120      29.462  -4.356   4.347  1.00  5.210          H  
ATOM   1735  HE2 TYR A 120      30.460  -7.700   1.884  1.00  5.210          H  
ATOM   1736  HH  TYR A 120      31.322  -5.569   4.572  1.00  5.210          H  
ATOM   1737  N   SER A 121      28.730  -4.065  -0.603  1.00  3.960          N  
ATOM   1738  CA  SER A 121      29.862  -4.048  -1.538  1.00  4.490          C  
ATOM   1739  C   SER A 121      30.086  -5.354  -2.303  1.00  4.470          C  
ATOM   1740  O   SER A 121      30.763  -5.366  -3.333  1.00  4.700          O  
ATOM   1741  CB  SER A 121      31.128  -3.697  -0.784  1.00  6.070          C  
ATOM   1742  OG  SER A 121      31.465  -4.706   0.120  1.00  6.070          O  
ATOM   1743  H   SER A 121      28.924  -3.864   0.369  1.00  4.750          H  
ATOM   1744  HA  SER A 121      29.675  -3.262  -2.270  1.00  5.390          H  
ATOM   1745 1HB  SER A 121      31.942  -3.554  -1.493  1.00  7.290          H  
ATOM   1746 2HB  SER A 121      30.988  -2.759  -0.251  1.00  7.290          H  
ATOM   1747  HG  SER A 121      32.294  -4.432   0.526  1.00  7.290          H  
ATOM   1748  N   LYS A 122      29.533  -6.451  -1.800  1.00  4.590          N  
ATOM   1749  CA  LYS A 122      29.640  -7.755  -2.437  1.00  4.900          C  
ATOM   1750  C   LYS A 122      28.315  -8.168  -3.087  1.00  4.540          C  
ATOM   1751  O   LYS A 122      28.149  -9.326  -3.478  1.00  4.910          O  
ATOM   1752  CB  LYS A 122      30.102  -8.816  -1.439  1.00  6.740          C  
ATOM   1753  CG  LYS A 122      31.495  -8.561  -0.881  1.00  6.740          C  
ATOM   1754  CD  LYS A 122      31.924  -9.653   0.091  1.00  6.740          C  
ATOM   1755  CE  LYS A 122      33.310  -9.367   0.662  1.00  6.740          C  
ATOM   1756  NZ  LYS A 122      33.738 -10.404   1.646  1.00  6.740          N  
ATOM   1757  H   LYS A 122      29.008  -6.348  -0.947  1.00  5.510          H  
ATOM   1758  HA  LYS A 122      30.384  -7.690  -3.232  1.00  5.880          H  
ATOM   1759 1HB  LYS A 122      29.403  -8.887  -0.620  1.00  8.080          H  
ATOM   1760 2HB  LYS A 122      30.118  -9.786  -1.932  1.00  8.080          H  
ATOM   1761 1HG  LYS A 122      32.204  -8.521  -1.709  1.00  8.080          H  
ATOM   1762 2HG  LYS A 122      31.511  -7.596  -0.375  1.00  8.080          H  
ATOM   1763 1HD  LYS A 122      31.208  -9.722   0.909  1.00  8.080          H  
ATOM   1764 2HD  LYS A 122      31.947 -10.610  -0.429  1.00  8.080          H  
ATOM   1765 1HE  LYS A 122      34.031  -9.336  -0.154  1.00  8.080          H  
ATOM   1766 2HE  LYS A 122      33.296  -8.394   1.158  1.00  8.080          H  
ATOM   1767 1HZ  LYS A 122      34.659 -10.176   1.998  1.00  8.080          H  
ATOM   1768 2HZ  LYS A 122      33.082 -10.430   2.416  1.00  8.080          H  
ATOM   1769 3HZ  LYS A 122      33.767 -11.309   1.197  1.00  8.080          H  
ATOM   1770  N   ALA A 123      27.359  -7.237  -3.150  1.00  4.200          N  
ATOM   1771  CA  ALA A 123      26.059  -7.473  -3.764  1.00  4.130          C  
ATOM   1772  C   ALA A 123      26.245  -7.533  -5.267  1.00  4.060          C  
ATOM   1773  O   ALA A 123      27.195  -6.960  -5.799  1.00  4.460          O  
ATOM   1774  CB  ALA A 123      25.059  -6.381  -3.392  1.00  5.810          C  
ATOM   1775  H   ALA A 123      27.549  -6.298  -2.800  1.00  5.040          H  
ATOM   1776  HA  ALA A 123      25.683  -8.438  -3.426  1.00  4.960          H  
ATOM   1777 1HB  ALA A 123      24.098  -6.583  -3.868  1.00  6.970          H  
ATOM   1778 2HB  ALA A 123      24.938  -6.363  -2.314  1.00  6.970          H  
ATOM   1779 3HB  ALA A 123      25.431  -5.423  -3.731  1.00  6.970          H  
ATOM   1780  N   GLY A 124      25.355  -8.221  -5.966  1.00  4.000          N  
ATOM   1781  CA  GLY A 124      25.453  -8.245  -7.416  1.00  4.020          C  
ATOM   1782  C   GLY A 124      24.665  -7.114  -8.065  1.00  3.580          C  
ATOM   1783  O   GLY A 124      24.119  -6.244  -7.387  1.00  4.140          O  
ATOM   1784  H   GLY A 124      24.604  -8.708  -5.501  1.00  4.800          H  
ATOM   1785 1HA  GLY A 124      26.499  -8.177  -7.711  1.00  4.820          H  
ATOM   1786 2HA  GLY A 124      25.083  -9.201  -7.786  1.00  4.820          H  
ATOM   1787  N   HIS A 125      24.606  -7.173  -9.389  1.00  2.990          N  
ATOM   1788  CA  HIS A 125      23.917  -6.235 -10.277  1.00  2.900          C  
ATOM   1789  C   HIS A 125      22.484  -6.692 -10.567  1.00  2.280          C  
ATOM   1790  O   HIS A 125      22.056  -7.730 -10.060  1.00  2.630          O  
ATOM   1791  CB  HIS A 125      24.723  -6.022 -11.572  1.00  4.100          C  
ATOM   1792  CG  HIS A 125      24.983  -7.254 -12.396  1.00  4.100          C  
ATOM   1793  ND1 HIS A 125      24.010  -7.880 -13.158  1.00  4.100          N  
ATOM   1794  CD2 HIS A 125      26.129  -7.943 -12.604  1.00  4.100          C  
ATOM   1795  CE1 HIS A 125      24.553  -8.905 -13.788  1.00  4.100          C  
ATOM   1796  NE2 HIS A 125      25.837  -8.964 -13.470  1.00  4.100          N  
ATOM   1797  H   HIS A 125      25.083  -7.945  -9.830  1.00  3.590          H  
ATOM   1798  HA  HIS A 125      23.854  -5.268  -9.795  1.00  3.480          H  
ATOM   1799 1HB  HIS A 125      24.208  -5.309 -12.210  1.00  4.920          H  
ATOM   1800 2HB  HIS A 125      25.686  -5.571 -11.323  1.00  4.920          H  
ATOM   1801  HD1 HIS A 125      23.004  -7.903 -12.929  1.00  4.920          H  
ATOM   1802  HD2 HIS A 125      27.147  -7.817 -12.233  1.00  4.920          H  
ATOM   1803  HE1 HIS A 125      23.944  -9.530 -14.440  1.00  4.920          H  
ATOM   1804  N   ASN A 126      21.759  -5.915 -11.383  1.00  1.930          N  
ATOM   1805  CA  ASN A 126      20.368  -6.222 -11.782  1.00  1.670          C  
ATOM   1806  C   ASN A 126      20.251  -7.699 -12.194  1.00  1.360          C  
ATOM   1807  O   ASN A 126      21.236  -8.283 -12.666  1.00  2.170          O  
ATOM   1808  CB  ASN A 126      19.978  -5.330 -12.961  1.00  2.440          C  
ATOM   1809  CG  ASN A 126      19.797  -3.943 -12.578  1.00  2.440          C  
ATOM   1810  OD1 ASN A 126      19.107  -3.648 -11.621  1.00  2.440          O  
ATOM   1811  ND2 ASN A 126      20.424  -3.055 -13.265  1.00  2.440          N  
ATOM   1812  H   ASN A 126      22.203  -5.053 -11.712  1.00  2.320          H  
ATOM   1813  HA  ASN A 126      19.716  -6.041 -10.930  1.00  2.000          H  
ATOM   1814 1HB  ASN A 126      20.767  -5.376 -13.710  1.00  2.930          H  
ATOM   1815 2HB  ASN A 126      19.077  -5.682 -13.438  1.00  2.930          H  
ATOM   1816 1HD2 ASN A 126      20.345  -2.088 -13.019  1.00  2.930          H  
ATOM   1817 2HD2 ASN A 126      20.990  -3.337 -14.040  1.00  2.930          H  
ATOM   1818  N   THR A 127      19.061  -8.330 -12.070  1.00  1.110          N  
ATOM   1819  CA  THR A 127      17.745  -7.767 -11.726  1.00  1.010          C  
ATOM   1820  C   THR A 127      17.424  -7.499 -10.261  1.00  1.090          C  
ATOM   1821  O   THR A 127      18.109  -7.949  -9.339  1.00  1.640          O  
ATOM   1822  CB  THR A 127      16.636  -8.702 -12.254  1.00  1.450          C  
ATOM   1823  OG1 THR A 127      16.717  -9.969 -11.591  1.00  1.450          O  
ATOM   1824  CG2 THR A 127      16.814  -8.917 -13.726  1.00  1.450          C  
ATOM   1825  H   THR A 127      19.048  -9.316 -12.283  1.00  1.330          H  
ATOM   1826  HA  THR A 127      17.643  -6.820 -12.242  1.00  1.210          H  
ATOM   1827  HB  THR A 127      15.658  -8.256 -12.066  1.00  1.740          H  
ATOM   1828  HG1 THR A 127      15.913 -10.470 -11.762  1.00  1.740          H  
ATOM   1829 1HG2 THR A 127      16.026  -9.568 -14.099  1.00  1.740          H  
ATOM   1830 2HG2 THR A 127      16.761  -7.975 -14.209  1.00  1.740          H  
ATOM   1831 3HG2 THR A 127      17.779  -9.369 -13.930  1.00  1.740          H  
ATOM   1832  N   ALA A 128      16.313  -6.781 -10.072  1.00  0.900          N  
ATOM   1833  CA  ALA A 128      15.780  -6.477  -8.738  1.00  0.940          C  
ATOM   1834  C   ALA A 128      14.255  -6.403  -8.759  1.00  0.730          C  
ATOM   1835  O   ALA A 128      13.645  -6.115  -9.793  1.00  0.610          O  
ATOM   1836  CB  ALA A 128      16.323  -5.172  -8.238  1.00  1.300          C  
ATOM   1837  H   ALA A 128      15.848  -6.434 -10.919  1.00  1.080          H  
ATOM   1838  HA  ALA A 128      16.087  -7.281  -8.066  1.00  1.130          H  
ATOM   1839 1HB  ALA A 128      15.958  -4.977  -7.241  1.00  1.560          H  
ATOM   1840 2HB  ALA A 128      17.403  -5.198  -8.233  1.00  1.560          H  
ATOM   1841 3HB  ALA A 128      15.975  -4.430  -8.904  1.00  1.560          H  
ATOM   1842  N   GLU A 129      13.614  -6.622  -7.609  1.00  0.790          N  
ATOM   1843  CA  GLU A 129      12.148  -6.593  -7.584  1.00  0.710          C  
ATOM   1844  C   GLU A 129      11.502  -5.703  -6.517  1.00  0.680          C  
ATOM   1845  O   GLU A 129      12.005  -5.582  -5.399  1.00  0.790          O  
ATOM   1846  CB  GLU A 129      11.634  -8.022  -7.353  1.00  1.030          C  
ATOM   1847  CG  GLU A 129      11.992  -9.059  -8.444  1.00  1.030          C  
ATOM   1848  CD  GLU A 129      11.462 -10.463  -8.107  1.00  1.030          C  
ATOM   1849  OE1 GLU A 129      11.032 -10.644  -6.993  1.00  1.030          O  
ATOM   1850  OE2 GLU A 129      11.416 -11.325  -8.975  1.00  1.030          O  
ATOM   1851  H   GLU A 129      14.128  -6.843  -6.767  1.00  0.950          H  
ATOM   1852  HA  GLU A 129      11.795  -6.240  -8.553  1.00  0.850          H  
ATOM   1853 1HB  GLU A 129      12.017  -8.390  -6.401  1.00  1.230          H  
ATOM   1854 2HB  GLU A 129      10.545  -7.997  -7.275  1.00  1.230          H  
ATOM   1855 1HG  GLU A 129      11.560  -8.731  -9.392  1.00  1.230          H  
ATOM   1856 2HG  GLU A 129      13.072  -9.103  -8.565  1.00  1.230          H  
ATOM   1857  N   ILE A 130      10.336  -5.145  -6.891  1.00  0.620          N  
ATOM   1858  CA  ILE A 130       9.424  -4.405  -6.005  1.00  0.660          C  
ATOM   1859  C   ILE A 130       8.010  -4.990  -5.964  1.00  0.530          C  
ATOM   1860  O   ILE A 130       7.316  -4.963  -6.985  1.00  0.470          O  
ATOM   1861  CB  ILE A 130       9.224  -2.944  -6.502  1.00  0.910          C  
ATOM   1862  CG1 ILE A 130      10.559  -2.195  -6.506  1.00  0.910          C  
ATOM   1863  CG2 ILE A 130       8.060  -2.207  -5.712  1.00  0.910          C  
ATOM   1864  CD1 ILE A 130      10.493  -0.799  -7.120  1.00  0.910          C  
ATOM   1865  H   ILE A 130      10.088  -5.247  -7.880  1.00  0.740          H  
ATOM   1866  HA  ILE A 130       9.834  -4.413  -4.994  1.00  0.790          H  
ATOM   1867  HB  ILE A 130       8.930  -2.990  -7.543  1.00  1.090          H  
ATOM   1868 1HG1 ILE A 130      10.931  -2.130  -5.504  1.00  1.090          H  
ATOM   1869 2HG1 ILE A 130      11.266  -2.775  -7.090  1.00  1.090          H  
ATOM   1870 1HG2 ILE A 130       7.915  -1.232  -6.095  1.00  1.090          H  
ATOM   1871 2HG2 ILE A 130       7.121  -2.740  -5.809  1.00  1.090          H  
ATOM   1872 3HG2 ILE A 130       8.292  -2.138  -4.690  1.00  1.090          H  
ATOM   1873 1HD1 ILE A 130      11.463  -0.342  -7.111  1.00  1.090          H  
ATOM   1874 2HD1 ILE A 130      10.145  -0.875  -8.152  1.00  1.090          H  
ATOM   1875 3HD1 ILE A 130       9.818  -0.172  -6.555  1.00  1.090          H  
ATOM   1876  N   THR A 131       7.523  -5.437  -4.793  1.00  0.570          N  
ATOM   1877  CA  THR A 131       6.111  -5.886  -4.777  1.00  0.520          C  
ATOM   1878  C   THR A 131       5.259  -5.177  -3.716  1.00  0.530          C  
ATOM   1879  O   THR A 131       5.555  -5.211  -2.510  1.00  0.640          O  
ATOM   1880  CB  THR A 131       5.941  -7.416  -4.608  1.00  0.750          C  
ATOM   1881  OG1 THR A 131       6.611  -8.091  -5.677  1.00  0.750          O  
ATOM   1882  CG2 THR A 131       4.442  -7.814  -4.668  1.00  0.750          C  
ATOM   1883  H   THR A 131       8.136  -5.487  -3.969  1.00  0.680          H  
ATOM   1884  HA  THR A 131       5.671  -5.639  -5.735  1.00  0.620          H  
ATOM   1885  HB  THR A 131       6.322  -7.724  -3.667  1.00  0.900          H  
ATOM   1886  HG1 THR A 131       7.557  -7.955  -5.585  1.00  0.900          H  
ATOM   1887 1HG2 THR A 131       4.357  -8.894  -4.557  1.00  0.900          H  
ATOM   1888 2HG2 THR A 131       3.878  -7.339  -3.876  1.00  0.900          H  
ATOM   1889 3HG2 THR A 131       4.030  -7.514  -5.629  1.00  0.900          H  
ATOM   1890  N   PHE A 132       4.145  -4.617  -4.191  1.00  0.500          N  
ATOM   1891  CA  PHE A 132       3.146  -3.918  -3.379  1.00  0.540          C  
ATOM   1892  C   PHE A 132       1.942  -4.779  -3.087  1.00  0.520          C  
ATOM   1893  O   PHE A 132       1.507  -5.531  -3.954  1.00  0.560          O  
ATOM   1894  CB  PHE A 132       2.554  -2.717  -4.111  1.00  0.740          C  
ATOM   1895  CG  PHE A 132       3.349  -1.493  -4.241  1.00  0.740          C  
ATOM   1896  CD1 PHE A 132       4.311  -1.338  -5.207  1.00  0.740          C  
ATOM   1897  CD2 PHE A 132       3.048  -0.422  -3.420  1.00  0.740          C  
ATOM   1898  CE1 PHE A 132       4.968  -0.141  -5.319  1.00  0.740          C  
ATOM   1899  CE2 PHE A 132       3.700   0.772  -3.546  1.00  0.740          C  
ATOM   1900  CZ  PHE A 132       4.654   0.913  -4.483  1.00  0.740          C  
ATOM   1901  H   PHE A 132       4.013  -4.685  -5.207  1.00  0.600          H  
ATOM   1902  HA  PHE A 132       3.605  -3.606  -2.439  1.00  0.650          H  
ATOM   1903 1HB  PHE A 132       2.297  -3.034  -5.106  1.00  0.890          H  
ATOM   1904 2HB  PHE A 132       1.616  -2.450  -3.624  1.00  0.890          H  
ATOM   1905  HD1 PHE A 132       4.546  -2.169  -5.879  1.00  0.890          H  
ATOM   1906  HD2 PHE A 132       2.268  -0.538  -2.673  1.00  0.890          H  
ATOM   1907  HE1 PHE A 132       5.723  -0.024  -6.069  1.00  0.890          H  
ATOM   1908  HE2 PHE A 132       3.455   1.613  -2.900  1.00  0.890          H  
ATOM   1909  HZ  PHE A 132       5.161   1.871  -4.565  1.00  0.890          H  
ATOM   1910  N   GLU A 133       1.331  -4.559  -1.925  1.00  0.550          N  
ATOM   1911  CA  GLU A 133       0.053  -5.167  -1.554  1.00  0.600          C  
ATOM   1912  C   GLU A 133      -0.985  -4.088  -1.196  1.00  0.680          C  
ATOM   1913  O   GLU A 133      -0.687  -3.139  -0.457  1.00  0.830          O  
ATOM   1914  CB  GLU A 133       0.239  -6.124  -0.382  1.00  0.820          C  
ATOM   1915  CG  GLU A 133      -1.029  -6.832   0.083  1.00  0.820          C  
ATOM   1916  CD  GLU A 133      -0.753  -7.815   1.172  1.00  0.820          C  
ATOM   1917  OE1 GLU A 133       0.382  -7.893   1.574  1.00  0.820          O  
ATOM   1918  OE2 GLU A 133      -1.653  -8.496   1.599  1.00  0.820          O  
ATOM   1919  H   GLU A 133       1.815  -3.975  -1.244  1.00  0.660          H  
ATOM   1920  HA  GLU A 133      -0.319  -5.736  -2.399  1.00  0.720          H  
ATOM   1921 1HB  GLU A 133       0.950  -6.875  -0.661  1.00  0.980          H  
ATOM   1922 2HB  GLU A 133       0.657  -5.594   0.448  1.00  0.980          H  
ATOM   1923 1HG  GLU A 133      -1.742  -6.095   0.456  1.00  0.980          H  
ATOM   1924 2HG  GLU A 133      -1.484  -7.337  -0.767  1.00  0.980          H  
ATOM   1925  N   TYR A 134      -2.206  -4.227  -1.720  1.00  0.680          N  
ATOM   1926  CA  TYR A 134      -3.278  -3.279  -1.444  1.00  0.790          C  
ATOM   1927  C   TYR A 134      -4.121  -3.735  -0.262  1.00  0.910          C  
ATOM   1928  O   TYR A 134      -4.422  -4.919  -0.120  1.00  1.560          O  
ATOM   1929  CB  TYR A 134      -4.238  -3.146  -2.625  1.00  1.060          C  
ATOM   1930  CG  TYR A 134      -3.724  -2.547  -3.904  1.00  1.060          C  
ATOM   1931  CD1 TYR A 134      -3.480  -3.380  -4.965  1.00  1.060          C  
ATOM   1932  CD2 TYR A 134      -3.533  -1.178  -4.039  1.00  1.060          C  
ATOM   1933  CE1 TYR A 134      -3.070  -2.881  -6.149  1.00  1.060          C  
ATOM   1934  CE2 TYR A 134      -3.108  -0.671  -5.252  1.00  1.060          C  
ATOM   1935  CZ  TYR A 134      -2.889  -1.540  -6.305  1.00  1.060          C  
ATOM   1936  OH  TYR A 134      -2.507  -1.079  -7.523  1.00  1.060          O  
ATOM   1937  H   TYR A 134      -2.384  -5.021  -2.333  1.00  0.820          H  
ATOM   1938  HA  TYR A 134      -2.843  -2.309  -1.201  1.00  0.950          H  
ATOM   1939 1HB  TYR A 134      -4.633  -4.138  -2.863  1.00  1.270          H  
ATOM   1940 2HB  TYR A 134      -5.085  -2.548  -2.309  1.00  1.270          H  
ATOM   1941  HD1 TYR A 134      -3.637  -4.439  -4.863  1.00  1.270          H  
ATOM   1942  HD2 TYR A 134      -3.730  -0.510  -3.203  1.00  1.270          H  
ATOM   1943  HE1 TYR A 134      -2.898  -3.545  -6.977  1.00  1.270          H  
ATOM   1944  HE2 TYR A 134      -2.965   0.406  -5.381  1.00  1.270          H  
ATOM   1945  HH  TYR A 134      -2.387  -0.129  -7.474  1.00  1.270          H  
ATOM   1946  N   ALA A 135      -4.568  -2.778   0.556  1.00  1.310          N  
ATOM   1947  CA  ALA A 135      -5.473  -3.081   1.670  1.00  1.540          C  
ATOM   1948  C   ALA A 135      -6.819  -3.643   1.176  1.00  1.340          C  
ATOM   1949  O   ALA A 135      -7.410  -4.525   1.802  1.00  1.360          O  
ATOM   1950  CB  ALA A 135      -5.705  -1.829   2.504  1.00  2.060          C  
ATOM   1951  H   ALA A 135      -4.263  -1.829   0.393  1.00  1.570          H  
ATOM   1952  HA  ALA A 135      -4.998  -3.841   2.290  1.00  1.850          H  
ATOM   1953 1HB  ALA A 135      -6.350  -2.070   3.347  1.00  2.480          H  
ATOM   1954 2HB  ALA A 135      -4.744  -1.460   2.874  1.00  2.480          H  
ATOM   1955 3HB  ALA A 135      -6.177  -1.066   1.891  1.00  2.480          H  
ATOM   1956  N   THR A 136      -7.296  -3.093   0.058  1.00  1.300          N  
ATOM   1957  CA  THR A 136      -8.554  -3.453  -0.603  1.00  1.200          C  
ATOM   1958  C   THR A 136      -8.281  -3.668  -2.083  1.00  1.040          C  
ATOM   1959  O   THR A 136      -7.577  -2.861  -2.681  1.00  0.900          O  
ATOM   1960  CB  THR A 136      -9.624  -2.353  -0.409  1.00  1.720          C  
ATOM   1961  OG1 THR A 136      -9.888  -2.195   0.986  1.00  1.720          O  
ATOM   1962  CG2 THR A 136     -10.928  -2.706  -1.130  1.00  1.720          C  
ATOM   1963  H   THR A 136      -6.749  -2.362  -0.366  1.00  1.560          H  
ATOM   1964  HA  THR A 136      -8.925  -4.387  -0.181  1.00  1.440          H  
ATOM   1965  HB  THR A 136      -9.245  -1.413  -0.804  1.00  2.060          H  
ATOM   1966  HG1 THR A 136      -9.090  -1.891   1.422  1.00  2.060          H  
ATOM   1967 1HG2 THR A 136     -11.652  -1.910  -0.964  1.00  2.060          H  
ATOM   1968 2HG2 THR A 136     -10.757  -2.809  -2.202  1.00  2.060          H  
ATOM   1969 3HG2 THR A 136     -11.322  -3.640  -0.733  1.00  2.060          H  
ATOM   1970  N   GLU A 137      -8.863  -4.716  -2.685  1.00  1.130          N  
ATOM   1971  CA  GLU A 137      -8.654  -5.010  -4.113  1.00  1.010          C  
ATOM   1972  C   GLU A 137      -8.914  -3.807  -5.011  1.00  0.980          C  
ATOM   1973  O   GLU A 137      -9.932  -3.120  -4.876  1.00  1.100          O  
ATOM   1974  CB  GLU A 137      -9.563  -6.157  -4.575  1.00  1.460          C  
ATOM   1975  CG  GLU A 137      -9.374  -6.573  -6.059  1.00  1.460          C  
ATOM   1976  CD  GLU A 137     -10.262  -7.701  -6.468  1.00  1.460          C  
ATOM   1977  OE1 GLU A 137     -10.989  -8.181  -5.634  1.00  1.460          O  
ATOM   1978  OE2 GLU A 137     -10.226  -8.089  -7.617  1.00  1.460          O  
ATOM   1979  H   GLU A 137      -9.446  -5.331  -2.136  1.00  1.360          H  
ATOM   1980  HA  GLU A 137      -7.613  -5.312  -4.253  1.00  1.210          H  
ATOM   1981 1HB  GLU A 137      -9.377  -7.035  -3.958  1.00  1.750          H  
ATOM   1982 2HB  GLU A 137     -10.604  -5.871  -4.437  1.00  1.750          H  
ATOM   1983 1HG  GLU A 137      -9.588  -5.723  -6.706  1.00  1.750          H  
ATOM   1984 2HG  GLU A 137      -8.334  -6.859  -6.217  1.00  1.750          H  
ATOM   1985  N   GLN A 138      -7.963  -3.559  -5.910  1.00  0.880          N  
ATOM   1986  CA  GLN A 138      -8.007  -2.449  -6.855  1.00  0.870          C  
ATOM   1987  C   GLN A 138      -7.921  -2.893  -8.305  1.00  0.810          C  
ATOM   1988  O   GLN A 138      -7.387  -3.961  -8.592  1.00  0.770          O  
ATOM   1989  CB  GLN A 138      -6.862  -1.485  -6.604  1.00  1.220          C  
ATOM   1990  CG  GLN A 138      -6.815  -0.871  -5.284  1.00  1.220          C  
ATOM   1991  CD  GLN A 138      -7.967   0.012  -5.045  1.00  1.220          C  
ATOM   1992  OE1 GLN A 138      -8.285   0.940  -5.824  1.00  1.220          O  
ATOM   1993  NE2 GLN A 138      -8.636  -0.277  -3.946  1.00  1.220          N  
ATOM   1994  H   GLN A 138      -7.181  -4.223  -5.944  1.00  1.060          H  
ATOM   1995  HA  GLN A 138      -8.955  -1.921  -6.728  1.00  1.040          H  
ATOM   1996 1HB  GLN A 138      -5.915  -1.984  -6.798  1.00  1.470          H  
ATOM   1997 2HB  GLN A 138      -6.959  -0.726  -7.263  1.00  1.470          H  
ATOM   1998 1HG  GLN A 138      -6.772  -1.631  -4.534  1.00  1.470          H  
ATOM   1999 2HG  GLN A 138      -5.936  -0.248  -5.236  1.00  1.470          H  
ATOM   2000 1HE2 GLN A 138      -9.444   0.245  -3.692  1.00  1.470          H  
ATOM   2001 2HE2 GLN A 138      -8.320  -1.071  -3.368  1.00  1.470          H  
ATOM   2002  N   GLN A 139      -8.403  -2.081  -9.247  1.00  0.860          N  
ATOM   2003  CA  GLN A 139      -8.176  -2.421 -10.659  1.00  0.840          C  
ATOM   2004  C   GLN A 139      -7.004  -1.589 -11.179  1.00  0.810          C  
ATOM   2005  O   GLN A 139      -7.118  -0.369 -11.316  1.00  0.890          O  
ATOM   2006  CB  GLN A 139      -9.423  -2.164 -11.481  1.00  1.180          C  
ATOM   2007  CG  GLN A 139     -10.677  -2.866 -10.975  1.00  1.180          C  
ATOM   2008  CD  GLN A 139     -10.601  -4.377 -11.008  1.00  1.180          C  
ATOM   2009  OE1 GLN A 139     -10.328  -4.981 -12.049  1.00  1.180          O  
ATOM   2010  NE2 GLN A 139     -10.846  -5.000  -9.859  1.00  1.180          N  
ATOM   2011  H   GLN A 139      -8.914  -1.220  -8.998  1.00  1.030          H  
ATOM   2012  HA  GLN A 139      -7.897  -3.464 -10.750  1.00  1.010          H  
ATOM   2013 1HB  GLN A 139      -9.606  -1.134 -11.464  1.00  1.420          H  
ATOM   2014 2HB  GLN A 139      -9.249  -2.459 -12.515  1.00  1.420          H  
ATOM   2015 1HG  GLN A 139     -10.851  -2.555  -9.943  1.00  1.420          H  
ATOM   2016 2HG  GLN A 139     -11.517  -2.557 -11.595  1.00  1.420          H  
ATOM   2017 1HE2 GLN A 139     -10.818  -6.005  -9.804  1.00  1.420          H  
ATOM   2018 2HE2 GLN A 139     -11.064  -4.472  -9.036  1.00  1.420          H  
ATOM   2019  N   LEU A 140      -5.864  -2.209 -11.453  1.00  0.770          N  
ATOM   2020  CA  LEU A 140      -4.657  -1.451 -11.805  1.00  0.750          C  
ATOM   2021  C   LEU A 140      -4.564  -1.123 -13.267  1.00  0.820          C  
ATOM   2022  O   LEU A 140      -4.514  -2.027 -14.101  1.00  1.010          O  
ATOM   2023  CB  LEU A 140      -3.407  -2.255 -11.351  1.00  1.060          C  
ATOM   2024  CG  LEU A 140      -1.911  -1.639 -11.486  1.00  1.060          C  
ATOM   2025  CD1 LEU A 140      -1.426  -1.704 -12.980  1.00  1.060          C  
ATOM   2026  CD2 LEU A 140      -1.840  -0.188 -10.934  1.00  1.060          C  
ATOM   2027  H   LEU A 140      -5.823  -3.234 -11.412  1.00  0.920          H  
ATOM   2028  HA  LEU A 140      -4.687  -0.508 -11.279  1.00  0.900          H  
ATOM   2029 1HB  LEU A 140      -3.543  -2.491 -10.292  1.00  1.270          H  
ATOM   2030 2HB  LEU A 140      -3.413  -3.205 -11.892  1.00  1.270          H  
ATOM   2031  HG  LEU A 140      -1.244  -2.261 -10.901  1.00  1.270          H  
ATOM   2032 1HD1 LEU A 140      -0.430  -1.364 -13.053  1.00  1.270          H  
ATOM   2033 2HD1 LEU A 140      -1.473  -2.732 -13.320  1.00  1.270          H  
ATOM   2034 3HD1 LEU A 140      -2.018  -1.099 -13.627  1.00  1.270          H  
ATOM   2035 1HD2 LEU A 140      -0.821   0.185 -11.001  1.00  1.270          H  
ATOM   2036 2HD2 LEU A 140      -2.489   0.471 -11.504  1.00  1.270          H  
ATOM   2037 3HD2 LEU A 140      -2.147  -0.182  -9.900  1.00  1.270          H  
ATOM   2038  N   GLY A 141      -4.581   0.186 -13.584  1.00  0.790          N  
ATOM   2039  CA  GLY A 141      -4.496   0.657 -14.963  1.00  0.920          C  
ATOM   2040  C   GLY A 141      -3.129   1.281 -15.277  1.00  0.880          C  
ATOM   2041  O   GLY A 141      -2.601   1.127 -16.385  1.00  0.940          O  
ATOM   2042  H   GLY A 141      -4.627   0.885 -12.836  1.00  0.950          H  
ATOM   2043 1HA  GLY A 141      -4.677  -0.172 -15.647  1.00  1.100          H  
ATOM   2044 2HA  GLY A 141      -5.281   1.390 -15.140  1.00  1.100          H  
ATOM   2045  N   GLN A 142      -2.551   2.017 -14.319  1.00  0.850          N  
ATOM   2046  CA  GLN A 142      -1.248   2.632 -14.590  1.00  0.840          C  
ATOM   2047  C   GLN A 142      -0.261   2.563 -13.437  1.00  0.740          C  
ATOM   2048  O   GLN A 142      -0.610   2.669 -12.257  1.00  0.720          O  
ATOM   2049  CB  GLN A 142      -1.377   4.110 -14.969  1.00  1.180          C  
ATOM   2050  CG  GLN A 142      -2.140   4.434 -16.203  1.00  1.180          C  
ATOM   2051  CD  GLN A 142      -2.292   5.906 -16.323  1.00  1.180          C  
ATOM   2052  OE1 GLN A 142      -2.734   6.541 -15.353  1.00  1.180          O  
ATOM   2053  NE2 GLN A 142      -1.955   6.485 -17.468  1.00  1.180          N  
ATOM   2054  H   GLN A 142      -3.024   2.148 -13.420  1.00  1.020          H  
ATOM   2055  HA  GLN A 142      -0.800   2.103 -15.425  1.00  1.010          H  
ATOM   2056 1HB  GLN A 142      -1.775   4.660 -14.190  1.00  1.420          H  
ATOM   2057 2HB  GLN A 142      -0.373   4.501 -15.135  1.00  1.420          H  
ATOM   2058 1HG  GLN A 142      -1.586   4.075 -17.069  1.00  1.420          H  
ATOM   2059 2HG  GLN A 142      -3.125   3.988 -16.167  1.00  1.420          H  
ATOM   2060 1HE2 GLN A 142      -2.041   7.474 -17.586  1.00  1.420          H  
ATOM   2061 2HE2 GLN A 142      -1.591   5.930 -18.251  1.00  1.420          H  
ATOM   2062  N   ILE A 143       1.001   2.480 -13.805  1.00  0.700          N  
ATOM   2063  CA  ILE A 143       2.100   2.550 -12.843  1.00  0.620          C  
ATOM   2064  C   ILE A 143       2.990   3.728 -13.141  1.00  0.640          C  
ATOM   2065  O   ILE A 143       3.411   3.933 -14.274  1.00  0.710          O  
ATOM   2066  CB  ILE A 143       2.872   1.217 -12.780  1.00  0.900          C  
ATOM   2067  CG1 ILE A 143       1.901   0.177 -12.233  1.00  0.900          C  
ATOM   2068  CG2 ILE A 143       4.164   1.326 -11.960  1.00  0.900          C  
ATOM   2069  CD1 ILE A 143       2.328  -1.180 -12.340  1.00  0.900          C  
ATOM   2070  H   ILE A 143       1.182   2.384 -14.813  1.00  0.840          H  
ATOM   2071  HA  ILE A 143       1.679   2.717 -11.850  1.00  0.740          H  
ATOM   2072  HB  ILE A 143       3.131   0.913 -13.789  1.00  1.080          H  
ATOM   2073 1HG1 ILE A 143       1.712   0.399 -11.190  1.00  1.080          H  
ATOM   2074 2HG1 ILE A 143       0.988   0.265 -12.768  1.00  1.080          H  
ATOM   2075 1HG2 ILE A 143       4.690   0.379 -11.939  1.00  1.080          H  
ATOM   2076 2HG2 ILE A 143       4.817   2.074 -12.400  1.00  1.080          H  
ATOM   2077 3HG2 ILE A 143       3.908   1.615 -10.957  1.00  1.080          H  
ATOM   2078 1HD1 ILE A 143       1.561  -1.840 -11.949  1.00  1.080          H  
ATOM   2079 2HD1 ILE A 143       2.458  -1.348 -13.375  1.00  1.080          H  
ATOM   2080 3HD1 ILE A 143       3.252  -1.353 -11.801  1.00  1.080          H  
ATOM   2081  N   VAL A 144       3.244   4.547 -12.129  1.00  0.630          N  
ATOM   2082  CA  VAL A 144       4.081   5.715 -12.336  1.00  0.680          C  
ATOM   2083  C   VAL A 144       5.392   5.639 -11.525  1.00  0.620          C  
ATOM   2084  O   VAL A 144       5.377   5.648 -10.290  1.00  0.650          O  
ATOM   2085  CB  VAL A 144       3.224   6.941 -11.964  1.00  0.930          C  
ATOM   2086  CG1 VAL A 144       3.962   8.195 -12.129  1.00  0.930          C  
ATOM   2087  CG2 VAL A 144       1.976   6.956 -12.832  1.00  0.930          C  
ATOM   2088  H   VAL A 144       2.819   4.370 -11.209  1.00  0.760          H  
ATOM   2089  HA  VAL A 144       4.339   5.780 -13.391  1.00  0.820          H  
ATOM   2090  HB  VAL A 144       2.948   6.863 -10.942  1.00  1.120          H  
ATOM   2091 1HG1 VAL A 144       3.332   9.037 -11.843  1.00  1.120          H  
ATOM   2092 2HG1 VAL A 144       4.839   8.176 -11.498  1.00  1.120          H  
ATOM   2093 3HG1 VAL A 144       4.241   8.291 -13.178  1.00  1.120          H  
ATOM   2094 1HG2 VAL A 144       1.371   7.805 -12.575  1.00  1.120          H  
ATOM   2095 2HG2 VAL A 144       2.279   7.036 -13.867  1.00  1.120          H  
ATOM   2096 3HG2 VAL A 144       1.393   6.047 -12.693  1.00  1.120          H  
ATOM   2097  N   MET A 145       6.535   5.578 -12.237  1.00  0.620          N  
ATOM   2098  CA  MET A 145       7.866   5.435 -11.599  1.00  0.600          C  
ATOM   2099  C   MET A 145       8.678   6.745 -11.620  1.00  0.620          C  
ATOM   2100  O   MET A 145       9.063   7.229 -12.689  1.00  0.710          O  
ATOM   2101  CB  MET A 145       8.653   4.283 -12.269  1.00  0.850          C  
ATOM   2102  CG  MET A 145       8.034   2.871 -12.077  1.00  0.850          C  
ATOM   2103  SD  MET A 145       8.953   1.495 -12.893  1.00  0.850          S  
ATOM   2104  CE  MET A 145      10.366   1.101 -11.919  1.00  0.850          C  
ATOM   2105  H   MET A 145       6.447   5.615 -13.262  1.00  0.740          H  
ATOM   2106  HA  MET A 145       7.715   5.173 -10.550  1.00  0.720          H  
ATOM   2107 1HB  MET A 145       8.710   4.471 -13.343  1.00  1.020          H  
ATOM   2108 2HB  MET A 145       9.660   4.263 -11.901  1.00  1.020          H  
ATOM   2109 1HG  MET A 145       7.991   2.655 -11.038  1.00  1.020          H  
ATOM   2110 2HG  MET A 145       7.018   2.883 -12.458  1.00  1.020          H  
ATOM   2111 1HE  MET A 145      10.925   0.304 -12.375  1.00  1.020          H  
ATOM   2112 2HE  MET A 145      11.004   1.975 -11.827  1.00  1.020          H  
ATOM   2113 3HE  MET A 145      10.027   0.759 -10.953  1.00  1.020          H  
ATOM   2114  N   TYR A 146       8.961   7.281 -10.415  1.00  0.590          N  
ATOM   2115  CA  TYR A 146       9.653   8.566 -10.164  1.00  0.640          C  
ATOM   2116  C   TYR A 146      11.165   8.365  -9.949  1.00  0.650          C  
ATOM   2117  O   TYR A 146      11.558   7.524  -9.127  1.00  0.680          O  
ATOM   2118  CB  TYR A 146       9.047   9.175  -8.892  1.00  0.880          C  
ATOM   2119  CG  TYR A 146       7.551   9.626  -8.959  1.00  0.880          C  
ATOM   2120  CD1 TYR A 146       6.526   8.692  -8.807  1.00  0.880          C  
ATOM   2121  CD2 TYR A 146       7.213  10.955  -9.108  1.00  0.880          C  
ATOM   2122  CE1 TYR A 146       5.212   9.076  -8.822  1.00  0.880          C  
ATOM   2123  CE2 TYR A 146       5.896  11.340  -9.118  1.00  0.880          C  
ATOM   2124  CZ  TYR A 146       4.890  10.409  -8.976  1.00  0.880          C  
ATOM   2125  OH  TYR A 146       3.568  10.837  -9.003  1.00  0.880          O  
ATOM   2126  H   TYR A 146       8.621   6.765  -9.597  1.00  0.710          H  
ATOM   2127  HA  TYR A 146       9.518   9.226 -11.020  1.00  0.770          H  
ATOM   2128 1HB  TYR A 146       9.132   8.435  -8.123  1.00  1.050          H  
ATOM   2129 2HB  TYR A 146       9.642  10.012  -8.570  1.00  1.050          H  
ATOM   2130  HD1 TYR A 146       6.749   7.654  -8.680  1.00  1.050          H  
ATOM   2131  HD2 TYR A 146       7.969  11.707  -9.212  1.00  1.050          H  
ATOM   2132  HE1 TYR A 146       4.438   8.334  -8.709  1.00  1.050          H  
ATOM   2133  HE2 TYR A 146       5.644  12.394  -9.235  1.00  1.050          H  
ATOM   2134  HH  TYR A 146       2.939  10.105  -8.779  1.00  1.050          H  
ATOM   2135  N   PHE A 147      12.016   9.172 -10.621  1.00  0.780          N  
ATOM   2136  CA  PHE A 147      13.479   8.992 -10.487  1.00  0.930          C  
ATOM   2137  C   PHE A 147      14.270  10.268 -10.178  1.00  0.980          C  
ATOM   2138  O   PHE A 147      14.833  10.888 -11.075  1.00  1.130          O  
ATOM   2139  CB  PHE A 147      14.036   8.407 -11.782  1.00  1.240          C  
ATOM   2140  CG  PHE A 147      13.479   7.059 -12.168  1.00  1.240          C  
ATOM   2141  CD1 PHE A 147      12.411   6.950 -13.042  1.00  1.240          C  
ATOM   2142  CD2 PHE A 147      14.026   5.906 -11.671  1.00  1.240          C  
ATOM   2143  CE1 PHE A 147      11.922   5.720 -13.411  1.00  1.240          C  
ATOM   2144  CE2 PHE A 147      13.547   4.696 -12.039  1.00  1.240          C  
ATOM   2145  CZ  PHE A 147      12.493   4.592 -12.916  1.00  1.240          C  
ATOM   2146  H   PHE A 147      11.656   9.913 -11.240  1.00  0.940          H  
ATOM   2147  HA  PHE A 147      13.666   8.290  -9.675  1.00  1.120          H  
ATOM   2148 1HB  PHE A 147      13.841   9.103 -12.608  1.00  1.490          H  
ATOM   2149 2HB  PHE A 147      15.114   8.320 -11.694  1.00  1.490          H  
ATOM   2150  HD1 PHE A 147      11.956   7.856 -13.450  1.00  1.490          H  
ATOM   2151  HD2 PHE A 147      14.858   5.961 -10.975  1.00  1.490          H  
ATOM   2152  HE1 PHE A 147      11.083   5.654 -14.104  1.00  1.490          H  
ATOM   2153  HE2 PHE A 147      14.001   3.809 -11.632  1.00  1.490          H  
ATOM   2154  HZ  PHE A 147      12.119   3.613 -13.212  1.00  1.490          H  
ATOM   2155  N   PHE A 148      14.385  10.620  -8.908  1.00  1.280          N  
ATOM   2156  CA  PHE A 148      14.996  11.884  -8.515  1.00  1.440          C  
ATOM   2157  C   PHE A 148      16.475  11.718  -8.155  1.00  1.530          C  
ATOM   2158  O   PHE A 148      16.828  11.160  -7.114  1.00  2.110          O  
ATOM   2159  CB  PHE A 148      14.115  12.500  -7.420  1.00  1.950          C  
ATOM   2160  CG  PHE A 148      12.786  13.022  -8.030  1.00  1.950          C  
ATOM   2161  CD1 PHE A 148      11.833  12.163  -8.578  1.00  1.950          C  
ATOM   2162  CD2 PHE A 148      12.494  14.383  -8.062  1.00  1.950          C  
ATOM   2163  CE1 PHE A 148      10.700  12.649  -9.160  1.00  1.950          C  
ATOM   2164  CE2 PHE A 148      11.343  14.853  -8.630  1.00  1.950          C  
ATOM   2165  CZ  PHE A 148      10.450  13.982  -9.191  1.00  1.950          C  
ATOM   2166  H   PHE A 148      13.993  10.020  -8.184  1.00  1.540          H  
ATOM   2167  HA  PHE A 148      14.948  12.562  -9.361  1.00  1.730          H  
ATOM   2168 1HB  PHE A 148      13.889  11.755  -6.664  1.00  2.340          H  
ATOM   2169 2HB  PHE A 148      14.633  13.313  -6.943  1.00  2.340          H  
ATOM   2170  HD1 PHE A 148      11.978  11.096  -8.572  1.00  2.340          H  
ATOM   2171  HD2 PHE A 148      13.167  15.084  -7.635  1.00  2.340          H  
ATOM   2172  HE1 PHE A 148      10.002  11.968  -9.607  1.00  2.340          H  
ATOM   2173  HE2 PHE A 148      11.141  15.924  -8.646  1.00  2.340          H  
ATOM   2174  HZ  PHE A 148       9.540  14.355  -9.654  1.00  2.340          H  
ATOM   2175  N   ARG A 149      17.328  12.186  -9.076  1.00  1.500          N  
ATOM   2176  CA  ARG A 149      18.783  12.048  -9.024  1.00  2.020          C  
ATOM   2177  C   ARG A 149      19.479  13.094  -8.159  1.00  2.290          C  
ATOM   2178  O   ARG A 149      19.061  14.247  -8.106  1.00  2.250          O  
ATOM   2179  CB  ARG A 149      19.342  12.101 -10.438  1.00  2.620          C  
ATOM   2180  CG  ARG A 149      18.949  10.902 -11.292  1.00  2.620          C  
ATOM   2181  CD  ARG A 149      19.459  10.979 -12.686  1.00  2.620          C  
ATOM   2182  NE  ARG A 149      19.166   9.741 -13.407  1.00  2.620          N  
ATOM   2183  CZ  ARG A 149      19.562   9.429 -14.662  1.00  2.620          C  
ATOM   2184  NH1 ARG A 149      20.270  10.272 -15.388  1.00  2.620          N  
ATOM   2185  NH2 ARG A 149      19.249   8.246 -15.141  1.00  2.620          N  
ATOM   2186  H   ARG A 149      16.927  12.638  -9.886  1.00  1.800          H  
ATOM   2187  HA  ARG A 149      19.008  11.063  -8.613  1.00  2.420          H  
ATOM   2188 1HB  ARG A 149      18.985  12.999 -10.939  1.00  3.140          H  
ATOM   2189 2HB  ARG A 149      20.431  12.148 -10.404  1.00  3.140          H  
ATOM   2190 1HG  ARG A 149      19.348   9.994 -10.840  1.00  3.140          H  
ATOM   2191 2HG  ARG A 149      17.858  10.820 -11.337  1.00  3.140          H  
ATOM   2192 1HD  ARG A 149      18.968  11.802 -13.204  1.00  3.140          H  
ATOM   2193 2HD  ARG A 149      20.534  11.131 -12.675  1.00  3.140          H  
ATOM   2194  HE  ARG A 149      18.637   9.016 -12.884  1.00  3.140          H  
ATOM   2195 1HH1 ARG A 149      20.514  11.177 -15.024  1.00  3.140          H  
ATOM   2196 2HH1 ARG A 149      20.566  10.001 -16.320  1.00  3.140          H  
ATOM   2197 1HH2 ARG A 149      18.730   7.598 -14.570  1.00  3.140          H  
ATOM   2198 2HH2 ARG A 149      19.587   7.942 -16.064  1.00  3.140          H  
ATOM   2199  N   ASP A 150      20.580  12.684  -7.529  1.00  2.930          N  
ATOM   2200  CA  ASP A 150      21.383  13.538  -6.656  1.00  3.440          C  
ATOM   2201  C   ASP A 150      22.835  13.031  -6.555  1.00  3.710          C  
ATOM   2202  O   ASP A 150      23.205  12.058  -7.222  1.00  3.900          O  
ATOM   2203  CB  ASP A 150      20.718  13.566  -5.257  1.00  4.610          C  
ATOM   2204  CG  ASP A 150      21.038  14.798  -4.386  1.00  4.610          C  
ATOM   2205  OD1 ASP A 150      21.985  15.483  -4.709  1.00  4.610          O  
ATOM   2206  OD2 ASP A 150      20.367  15.009  -3.408  1.00  4.610          O  
ATOM   2207  H   ASP A 150      20.856  11.719  -7.635  1.00  3.520          H  
ATOM   2208  HA  ASP A 150      21.390  14.548  -7.068  1.00  4.130          H  
ATOM   2209 1HB  ASP A 150      19.631  13.517  -5.380  1.00  5.530          H  
ATOM   2210 2HB  ASP A 150      21.018  12.672  -4.704  1.00  5.530          H  
ATOM   2211  N   SER A 151      23.647  13.752  -5.769  1.00  4.170          N  
ATOM   2212  CA  SER A 151      25.048  13.479  -5.386  1.00  4.630          C  
ATOM   2213  C   SER A 151      26.135  13.570  -6.459  1.00  4.900          C  
ATOM   2214  O   SER A 151      27.275  13.179  -6.213  1.00  5.450          O  
ATOM   2215  CB  SER A 151      25.144  12.104  -4.745  1.00  6.300          C  
ATOM   2216  OG  SER A 151      24.329  12.007  -3.604  1.00  6.300          O  
ATOM   2217  H   SER A 151      23.217  14.571  -5.339  1.00  5.000          H  
ATOM   2218  HA  SER A 151      25.301  14.210  -4.616  1.00  5.560          H  
ATOM   2219 1HB  SER A 151      24.851  11.359  -5.464  1.00  7.560          H  
ATOM   2220 2HB  SER A 151      26.178  11.899  -4.475  1.00  7.560          H  
ATOM   2221  HG  SER A 151      24.470  11.127  -3.251  1.00  7.560          H  
ATOM   2222  N   ASN A 152      25.801  14.084  -7.634  1.00  4.950          N  
ATOM   2223  CA  ASN A 152      26.771  14.271  -8.718  1.00  5.460          C  
ATOM   2224  C   ASN A 152      27.663  13.055  -9.118  1.00  5.230          C  
ATOM   2225  O   ASN A 152      28.869  13.253  -9.288  1.00  5.380          O  
ATOM   2226  CB  ASN A 152      27.659  15.450  -8.393  1.00  7.440          C  
ATOM   2227  CG  ASN A 152      26.888  16.715  -8.278  1.00  7.440          C  
ATOM   2228  OD1 ASN A 152      25.942  16.967  -9.039  1.00  7.440          O  
ATOM   2229  ND2 ASN A 152      27.271  17.537  -7.336  1.00  7.440          N  
ATOM   2230  H   ASN A 152      24.845  14.378  -7.754  1.00  5.940          H  
ATOM   2231  HA  ASN A 152      26.200  14.532  -9.612  1.00  6.550          H  
ATOM   2232 1HB  ASN A 152      28.192  15.269  -7.458  1.00  8.930          H  
ATOM   2233 2HB  ASN A 152      28.406  15.571  -9.175  1.00  8.930          H  
ATOM   2234 1HD2 ASN A 152      26.798  18.408  -7.206  1.00  8.930          H  
ATOM   2235 2HD2 ASN A 152      28.042  17.292  -6.744  1.00  8.930          H  
ATOM   2236  N   ALA A 153      27.153  11.811  -9.284  1.00  5.190          N  
ATOM   2237  CA  ALA A 153      25.762  11.375  -9.180  1.00  5.160          C  
ATOM   2238  C   ALA A 153      25.677   9.896  -8.882  1.00  4.700          C  
ATOM   2239  O   ALA A 153      26.537   9.099  -9.263  1.00  4.860          O  
ATOM   2240  CB  ALA A 153      24.991  11.683 -10.462  1.00  7.240          C  
ATOM   2241  H   ALA A 153      27.821  11.092  -9.521  1.00  6.230          H  
ATOM   2242  HA  ALA A 153      25.288  11.857  -8.358  1.00  6.190          H  
ATOM   2243 1HB  ALA A 153      23.958  11.352 -10.346  1.00  8.680          H  
ATOM   2244 2HB  ALA A 153      25.003  12.746 -10.661  1.00  8.680          H  
ATOM   2245 3HB  ALA A 153      25.452  11.156 -11.294  1.00  8.680          H  
ATOM   2246  N   VAL A 154      24.545   9.535  -8.306  1.00  4.520          N  
ATOM   2247  CA  VAL A 154      24.152   8.162  -8.009  1.00  4.380          C  
ATOM   2248  C   VAL A 154      23.020   7.776  -8.940  1.00  3.850          C  
ATOM   2249  O   VAL A 154      22.024   7.190  -8.531  1.00  4.050          O  
ATOM   2250  CB  VAL A 154      23.766   7.962  -6.522  1.00  6.190          C  
ATOM   2251  CG1 VAL A 154      24.997   8.176  -5.655  1.00  6.190          C  
ATOM   2252  CG2 VAL A 154      22.660   8.930  -6.095  1.00  6.190          C  
ATOM   2253  H   VAL A 154      23.929  10.305  -8.020  1.00  5.420          H  
ATOM   2254  HA  VAL A 154      24.999   7.507  -8.213  1.00  5.260          H  
ATOM   2255  HB  VAL A 154      23.424   6.936  -6.381  1.00  7.430          H  
ATOM   2256 1HG1 VAL A 154      24.737   8.015  -4.610  1.00  7.430          H  
ATOM   2257 2HG1 VAL A 154      25.772   7.470  -5.951  1.00  7.430          H  
ATOM   2258 3HG1 VAL A 154      25.366   9.182  -5.787  1.00  7.430          H  
ATOM   2259 1HG2 VAL A 154      22.413   8.756  -5.051  1.00  7.430          H  
ATOM   2260 2HG2 VAL A 154      23.000   9.932  -6.208  1.00  7.430          H  
ATOM   2261 3HG2 VAL A 154      21.766   8.782  -6.694  1.00  7.430          H  
ATOM   2262  N   ARG A 155      23.182   8.192 -10.194  1.00  3.670          N  
ATOM   2263  CA  ARG A 155      22.265   7.968 -11.310  1.00  3.660          C  
ATOM   2264  C   ARG A 155      22.210   6.542 -11.864  1.00  3.220          C  
ATOM   2265  O   ARG A 155      21.154   6.081 -12.286  1.00  3.650          O  
ATOM   2266  CB  ARG A 155      22.672   8.882 -12.458  1.00  5.130          C  
ATOM   2267  CG  ARG A 155      24.036   8.552 -13.122  1.00  5.130          C  
ATOM   2268  CD  ARG A 155      24.368   9.521 -14.181  1.00  5.130          C  
ATOM   2269  NE  ARG A 155      25.717   9.318 -14.717  1.00  5.130          N  
ATOM   2270  CZ  ARG A 155      26.069   8.465 -15.713  1.00  5.130          C  
ATOM   2271  NH1 ARG A 155      25.184   7.680 -16.306  1.00  5.130          N  
ATOM   2272  NH2 ARG A 155      27.338   8.421 -16.098  1.00  5.130          N  
ATOM   2273  H   ARG A 155      24.042   8.693 -10.368  1.00  4.400          H  
ATOM   2274  HA  ARG A 155      21.261   8.239 -10.979  1.00  4.390          H  
ATOM   2275 1HB  ARG A 155      21.932   8.812 -13.239  1.00  6.150          H  
ATOM   2276 2HB  ARG A 155      22.700   9.912 -12.117  1.00  6.150          H  
ATOM   2277 1HG  ARG A 155      24.837   8.553 -12.387  1.00  6.150          H  
ATOM   2278 2HG  ARG A 155      23.987   7.577 -13.612  1.00  6.150          H  
ATOM   2279 1HD  ARG A 155      23.647   9.426 -14.996  1.00  6.150          H  
ATOM   2280 2HD  ARG A 155      24.317  10.526 -13.769  1.00  6.150          H  
ATOM   2281  HE  ARG A 155      26.452   9.884 -14.319  1.00  6.150          H  
ATOM   2282 1HH1 ARG A 155      24.186   7.665 -16.027  1.00  6.150          H  
ATOM   2283 2HH1 ARG A 155      25.470   7.057 -17.042  1.00  6.150          H  
ATOM   2284 1HH2 ARG A 155      28.022   9.016 -15.650  1.00  6.150          H  
ATOM   2285 2HH2 ARG A 155      27.620   7.794 -16.834  1.00  6.150          H  
ATOM   2286  N   PHE A 156      23.301   5.778 -11.754  1.00  2.930          N  
ATOM   2287  CA  PHE A 156      23.327   4.440 -12.346  1.00  3.010          C  
ATOM   2288  C   PHE A 156      22.192   3.519 -11.870  1.00  2.500          C  
ATOM   2289  O   PHE A 156      21.776   2.661 -12.637  1.00  2.680          O  
ATOM   2290  CB  PHE A 156      24.701   3.776 -12.185  1.00  4.180          C  
ATOM   2291  CG  PHE A 156      25.701   4.262 -13.168  1.00  4.180          C  
ATOM   2292  CD1 PHE A 156      26.765   5.059 -12.777  1.00  4.180          C  
ATOM   2293  CD2 PHE A 156      25.591   3.908 -14.502  1.00  4.180          C  
ATOM   2294  CE1 PHE A 156      27.697   5.483 -13.702  1.00  4.180          C  
ATOM   2295  CE2 PHE A 156      26.516   4.328 -15.423  1.00  4.180          C  
ATOM   2296  CZ  PHE A 156      27.573   5.114 -15.023  1.00  4.180          C  
ATOM   2297  H   PHE A 156      24.144   6.162 -11.357  1.00  3.520          H  
ATOM   2298  HA  PHE A 156      23.196   4.573 -13.415  1.00  3.610          H  
ATOM   2299 1HB  PHE A 156      25.113   3.946 -11.211  1.00  5.020          H  
ATOM   2300 2HB  PHE A 156      24.603   2.705 -12.308  1.00  5.020          H  
ATOM   2301  HD1 PHE A 156      26.875   5.346 -11.730  1.00  5.020          H  
ATOM   2302  HD2 PHE A 156      24.754   3.278 -14.823  1.00  5.020          H  
ATOM   2303  HE1 PHE A 156      28.535   6.104 -13.386  1.00  5.020          H  
ATOM   2304  HE2 PHE A 156      26.414   4.035 -16.469  1.00  5.020          H  
ATOM   2305  HZ  PHE A 156      28.311   5.445 -15.750  1.00  5.020          H  
ATOM   2306  N   PRO A 157      21.790   3.524 -10.588  1.00  2.740          N  
ATOM   2307  CA  PRO A 157      20.655   2.799 -10.060  1.00  3.200          C  
ATOM   2308  C   PRO A 157      19.282   3.130 -10.701  1.00  3.120          C  
ATOM   2309  O   PRO A 157      18.394   2.293 -10.708  1.00  3.580          O  
ATOM   2310  CB  PRO A 157      20.690   3.212  -8.573  1.00  4.800          C  
ATOM   2311  CG  PRO A 157      22.114   3.531  -8.293  1.00  4.800          C  
ATOM   2312  CD  PRO A 157      22.617   4.142  -9.533  1.00  4.800          C  
ATOM   2313  HA  PRO A 157      20.854   1.720 -10.153  1.00  3.840          H  
ATOM   2314 1HB  PRO A 157      20.019   4.069  -8.411  1.00  5.760          H  
ATOM   2315 2HB  PRO A 157      20.335   2.414  -7.927  1.00  5.760          H  
ATOM   2316 1HG  PRO A 157      22.183   4.212  -7.426  1.00  5.760          H  
ATOM   2317 2HG  PRO A 157      22.655   2.613  -8.026  1.00  5.760          H  
ATOM   2318 1HD  PRO A 157      22.426   5.158  -9.466  1.00  5.760          H  
ATOM   2319 2HD  PRO A 157      23.663   3.907  -9.621  1.00  5.760          H  
ATOM   2320  N   ASP A 158      19.068   4.276 -11.327  1.00  3.040          N  
ATOM   2321  CA  ASP A 158      17.705   4.459 -11.821  1.00  3.260          C  
ATOM   2322  C   ASP A 158      17.240   3.421 -12.832  1.00  2.970          C  
ATOM   2323  O   ASP A 158      17.698   3.379 -13.984  1.00  2.980          O  
ATOM   2324  CB  ASP A 158      17.558   5.852 -12.409  1.00  4.480          C  
ATOM   2325  CG  ASP A 158      17.478   6.897 -11.327  1.00  4.480          C  
ATOM   2326  OD1 ASP A 158      17.020   6.571 -10.253  1.00  4.480          O  
ATOM   2327  OD2 ASP A 158      17.862   8.012 -11.567  1.00  4.480          O  
ATOM   2328  H   ASP A 158      19.763   5.019 -11.440  1.00  3.650          H  
ATOM   2329  HA  ASP A 158      17.035   4.388 -10.963  1.00  3.910          H  
ATOM   2330 1HB  ASP A 158      18.423   6.062 -13.042  1.00  5.370          H  
ATOM   2331 2HB  ASP A 158      16.663   5.895 -13.034  1.00  5.370          H  
ATOM   2332  N   ALA A 159      16.221   2.664 -12.419  1.00  3.130          N  
ATOM   2333  CA  ALA A 159      15.674   1.597 -13.241  1.00  3.200          C  
ATOM   2334  C   ALA A 159      15.307   2.130 -14.618  1.00  2.450          C  
ATOM   2335  O   ALA A 159      14.685   3.182 -14.740  1.00  2.760          O  
ATOM   2336  CB  ALA A 159      14.449   1.001 -12.567  1.00  4.450          C  
ATOM   2337  H   ALA A 159      15.908   2.781 -11.446  1.00  3.760          H  
ATOM   2338  HA  ALA A 159      16.428   0.823 -13.354  1.00  3.840          H  
ATOM   2339 1HB  ALA A 159      14.054   0.205 -13.181  1.00  5.340          H  
ATOM   2340 2HB  ALA A 159      14.735   0.614 -11.589  1.00  5.340          H  
ATOM   2341 3HB  ALA A 159      13.691   1.751 -12.445  1.00  5.340          H  
ATOM   2342  N   GLY A 160      15.677   1.379 -15.650  1.00  1.830          N  
ATOM   2343  CA  GLY A 160      15.414   1.727 -17.046  1.00  1.660          C  
ATOM   2344  C   GLY A 160      14.377   0.781 -17.613  1.00  1.490          C  
ATOM   2345  O   GLY A 160      13.175   1.059 -17.556  1.00  1.940          O  
ATOM   2346  H   GLY A 160      16.195   0.520 -15.452  1.00  2.200          H  
ATOM   2347 1HA  GLY A 160      15.069   2.758 -17.117  1.00  1.990          H  
ATOM   2348 2HA  GLY A 160      16.337   1.649 -17.624  1.00  1.990          H  
ATOM   2349  N   LYS A 161      14.858  -0.314 -18.210  1.00  1.150          N  
ATOM   2350  CA  LYS A 161      14.006  -1.360 -18.756  1.00  1.010          C  
ATOM   2351  C   LYS A 161      13.406  -2.185 -17.637  1.00  0.900          C  
ATOM   2352  O   LYS A 161      14.116  -2.696 -16.747  1.00  0.900          O  
ATOM   2353  CB  LYS A 161      14.784  -2.252 -19.723  1.00  1.470          C  
ATOM   2354  CG  LYS A 161      13.950  -3.332 -20.407  1.00  1.470          C  
ATOM   2355  CD  LYS A 161      14.780  -4.094 -21.441  1.00  1.470          C  
ATOM   2356  CE  LYS A 161      13.960  -5.195 -22.107  1.00  1.470          C  
ATOM   2357  NZ  LYS A 161      14.747  -5.935 -23.140  1.00  1.470          N  
ATOM   2358  H   LYS A 161      15.866  -0.428 -18.277  1.00  1.380          H  
ATOM   2359  HA  LYS A 161      13.179  -0.904 -19.292  1.00  1.210          H  
ATOM   2360 1HB  LYS A 161      15.239  -1.629 -20.497  1.00  1.760          H  
ATOM   2361 2HB  LYS A 161      15.584  -2.745 -19.187  1.00  1.760          H  
ATOM   2362 1HG  LYS A 161      13.577  -4.040 -19.662  1.00  1.760          H  
ATOM   2363 2HG  LYS A 161      13.092  -2.864 -20.899  1.00  1.760          H  
ATOM   2364 1HD  LYS A 161      15.127  -3.398 -22.208  1.00  1.760          H  
ATOM   2365 2HD  LYS A 161      15.649  -4.535 -20.956  1.00  1.760          H  
ATOM   2366 1HE  LYS A 161      13.628  -5.898 -21.343  1.00  1.760          H  
ATOM   2367 2HE  LYS A 161      13.085  -4.749 -22.581  1.00  1.760          H  
ATOM   2368 1HZ  LYS A 161      14.168  -6.653 -23.554  1.00  1.760          H  
ATOM   2369 2HZ  LYS A 161      15.050  -5.293 -23.860  1.00  1.760          H  
ATOM   2370 3HZ  LYS A 161      15.555  -6.363 -22.711  1.00  1.760          H  
ATOM   2371  N   THR A 162      12.082  -2.296 -17.675  1.00  0.860          N  
ATOM   2372  CA  THR A 162      11.330  -3.006 -16.651  1.00  0.800          C  
ATOM   2373  C   THR A 162      10.291  -3.974 -17.223  1.00  0.800          C  
ATOM   2374  O   THR A 162       9.968  -3.955 -18.415  1.00  0.870          O  
ATOM   2375  CB  THR A 162      10.648  -1.992 -15.699  1.00  1.140          C  
ATOM   2376  OG1 THR A 162       9.693  -1.218 -16.437  1.00  1.140          O  
ATOM   2377  CG2 THR A 162      11.693  -1.037 -15.092  1.00  1.140          C  
ATOM   2378  H   THR A 162      11.576  -1.852 -18.452  1.00  1.030          H  
ATOM   2379  HA  THR A 162      12.029  -3.597 -16.063  1.00  0.960          H  
ATOM   2380  HB  THR A 162      10.136  -2.531 -14.897  1.00  1.370          H  
ATOM   2381  HG1 THR A 162       9.221  -0.622 -15.834  1.00  1.370          H  
ATOM   2382 1HG2 THR A 162      11.195  -0.346 -14.451  1.00  1.370          H  
ATOM   2383 2HG2 THR A 162      12.424  -1.600 -14.531  1.00  1.370          H  
ATOM   2384 3HG2 THR A 162      12.190  -0.485 -15.866  1.00  1.370          H  
ATOM   2385  N   LYS A 163       9.771  -4.829 -16.343  1.00  0.750          N  
ATOM   2386  CA  LYS A 163       8.689  -5.758 -16.660  1.00  0.740          C  
ATOM   2387  C   LYS A 163       7.630  -5.671 -15.565  1.00  0.630          C  
ATOM   2388  O   LYS A 163       7.949  -5.578 -14.376  1.00  0.610          O  
ATOM   2389  CB  LYS A 163       9.221  -7.185 -16.774  1.00  1.040          C  
ATOM   2390  CG  LYS A 163      10.220  -7.399 -17.898  1.00  1.040          C  
ATOM   2391  CD  LYS A 163      10.667  -8.847 -17.969  1.00  1.040          C  
ATOM   2392  CE  LYS A 163      11.692  -9.052 -19.072  1.00  1.040          C  
ATOM   2393  NZ  LYS A 163      12.155 -10.464 -19.144  1.00  1.040          N  
ATOM   2394  H   LYS A 163      10.157  -4.807 -15.399  1.00  0.900          H  
ATOM   2395  HA  LYS A 163       8.229  -5.465 -17.603  1.00  0.890          H  
ATOM   2396 1HB  LYS A 163       9.707  -7.463 -15.849  1.00  1.250          H  
ATOM   2397 2HB  LYS A 163       8.386  -7.872 -16.927  1.00  1.250          H  
ATOM   2398 1HG  LYS A 163       9.769  -7.105 -18.847  1.00  1.250          H  
ATOM   2399 2HG  LYS A 163      11.097  -6.773 -17.728  1.00  1.250          H  
ATOM   2400 1HD  LYS A 163      11.112  -9.136 -17.014  1.00  1.250          H  
ATOM   2401 2HD  LYS A 163       9.804  -9.488 -18.158  1.00  1.250          H  
ATOM   2402 1HE  LYS A 163      11.248  -8.775 -20.027  1.00  1.250          H  
ATOM   2403 2HE  LYS A 163      12.552  -8.407 -18.881  1.00  1.250          H  
ATOM   2404 1HZ  LYS A 163      12.835 -10.557 -19.885  1.00  1.250          H  
ATOM   2405 2HZ  LYS A 163      12.580 -10.724 -18.265  1.00  1.250          H  
ATOM   2406 3HZ  LYS A 163      11.369 -11.072 -19.331  1.00  1.250          H  
ATOM   2407  N   ILE A 164       6.356  -5.691 -15.940  1.00  0.610          N  
ATOM   2408  CA  ILE A 164       5.316  -5.570 -14.921  1.00  0.530          C  
ATOM   2409  C   ILE A 164       4.274  -6.672 -14.948  1.00  0.490          C  
ATOM   2410  O   ILE A 164       3.785  -7.045 -16.021  1.00  0.590          O  
ATOM   2411  CB  ILE A 164       4.660  -4.184 -14.960  1.00  0.770          C  
ATOM   2412  CG1 ILE A 164       5.795  -3.092 -14.661  1.00  0.770          C  
ATOM   2413  CG2 ILE A 164       3.502  -4.127 -13.963  1.00  0.770          C  
ATOM   2414  CD1 ILE A 164       5.423  -1.638 -14.729  1.00  0.770          C  
ATOM   2415  H   ILE A 164       6.104  -5.798 -16.916  1.00  0.730          H  
ATOM   2416  HA  ILE A 164       5.795  -5.641 -13.946  1.00  0.640          H  
ATOM   2417  HB  ILE A 164       4.276  -4.006 -15.957  1.00  0.930          H  
ATOM   2418 1HG1 ILE A 164       6.194  -3.307 -13.690  1.00  0.930          H  
ATOM   2419 2HG1 ILE A 164       6.584  -3.215 -15.387  1.00  0.930          H  
ATOM   2420 1HG2 ILE A 164       3.064  -3.195 -14.035  1.00  0.930          H  
ATOM   2421 2HG2 ILE A 164       2.755  -4.873 -14.194  1.00  0.930          H  
ATOM   2422 3HG2 ILE A 164       3.870  -4.296 -12.947  1.00  0.930          H  
ATOM   2423 1HD1 ILE A 164       6.306  -1.034 -14.510  1.00  0.930          H  
ATOM   2424 2HD1 ILE A 164       5.071  -1.395 -15.695  1.00  0.930          H  
ATOM   2425 3HD1 ILE A 164       4.668  -1.419 -14.005  1.00  0.930          H  
ATOM   2426  N   GLN A 165       3.988  -7.198 -13.745  1.00  0.410          N  
ATOM   2427  CA  GLN A 165       3.004  -8.255 -13.526  1.00  0.440          C  
ATOM   2428  C   GLN A 165       1.935  -7.898 -12.477  1.00  0.420          C  
ATOM   2429  O   GLN A 165       2.141  -7.061 -11.590  1.00  0.440          O  
ATOM   2430  CB  GLN A 165       3.693  -9.541 -13.078  1.00  0.600          C  
ATOM   2431  CG  GLN A 165       4.682 -10.100 -14.053  1.00  0.600          C  
ATOM   2432  CD  GLN A 165       5.297 -11.386 -13.586  1.00  0.600          C  
ATOM   2433  OE1 GLN A 165       5.491 -11.608 -12.379  1.00  0.600          O  
ATOM   2434  NE2 GLN A 165       5.610 -12.245 -14.546  1.00  0.600          N  
ATOM   2435  H   GLN A 165       4.494  -6.800 -12.944  1.00  0.490          H  
ATOM   2436  HA  GLN A 165       2.493  -8.436 -14.467  1.00  0.530          H  
ATOM   2437 1HB  GLN A 165       4.190  -9.386 -12.122  1.00  0.720          H  
ATOM   2438 2HB  GLN A 165       2.938 -10.295 -12.946  1.00  0.720          H  
ATOM   2439 1HG  GLN A 165       4.179 -10.303 -14.983  1.00  0.720          H  
ATOM   2440 2HG  GLN A 165       5.478  -9.377 -14.212  1.00  0.720          H  
ATOM   2441 1HE2 GLN A 165       6.025 -13.125 -14.325  1.00  0.720          H  
ATOM   2442 2HE2 GLN A 165       5.422 -11.992 -15.536  1.00  0.720          H  
ATOM   2443  N   ILE A 166       0.775  -8.558 -12.582  1.00  0.430          N  
ATOM   2444  CA  ILE A 166      -0.342  -8.414 -11.621  1.00  0.470          C  
ATOM   2445  C   ILE A 166      -0.892  -9.729 -11.078  1.00  0.580          C  
ATOM   2446  O   ILE A 166      -0.987 -10.723 -11.805  1.00  0.660          O  
ATOM   2447  CB  ILE A 166      -1.507  -7.579 -12.205  1.00  0.640          C  
ATOM   2448  CG1 ILE A 166      -1.045  -6.163 -12.522  1.00  0.640          C  
ATOM   2449  CG2 ILE A 166      -2.684  -7.550 -11.274  1.00  0.640          C  
ATOM   2450  CD1 ILE A 166      -0.673  -5.266 -11.392  1.00  0.640          C  
ATOM   2451  H   ILE A 166       0.689  -9.205 -13.375  1.00  0.520          H  
ATOM   2452  HA  ILE A 166       0.028  -7.875 -10.756  1.00  0.560          H  
ATOM   2453  HB  ILE A 166      -1.827  -8.012 -13.148  1.00  0.770          H  
ATOM   2454 1HG1 ILE A 166      -0.183  -6.256 -13.147  1.00  0.770          H  
ATOM   2455 2HG1 ILE A 166      -1.842  -5.662 -13.067  1.00  0.770          H  
ATOM   2456 1HG2 ILE A 166      -3.469  -6.938 -11.705  1.00  0.770          H  
ATOM   2457 2HG2 ILE A 166      -3.094  -8.538 -11.101  1.00  0.770          H  
ATOM   2458 3HG2 ILE A 166      -2.368  -7.137 -10.338  1.00  0.770          H  
ATOM   2459 1HD1 ILE A 166      -0.353  -4.313 -11.793  1.00  0.770          H  
ATOM   2460 2HD1 ILE A 166      -1.524  -5.108 -10.740  1.00  0.770          H  
ATOM   2461 3HD1 ILE A 166       0.132  -5.688 -10.840  1.00  0.770          H  
ATOM   2462  N   SER A 167      -1.244  -9.726  -9.777  1.00  0.620          N  
ATOM   2463  CA  SER A 167      -1.843 -10.905  -9.155  1.00  0.770          C  
ATOM   2464  C   SER A 167      -2.830 -10.551  -8.043  1.00  0.780          C  
ATOM   2465  O   SER A 167      -2.621  -9.608  -7.269  1.00  0.740          O  
ATOM   2466  CB  SER A 167      -0.798 -11.798  -8.553  1.00  1.020          C  
ATOM   2467  OG  SER A 167      -1.398 -12.944  -8.008  1.00  1.020          O  
ATOM   2468  H   SER A 167      -1.108  -8.870  -9.225  1.00  0.740          H  
ATOM   2469  HA  SER A 167      -2.378 -11.463  -9.926  1.00  0.920          H  
ATOM   2470 1HB  SER A 167      -0.099 -12.084  -9.296  1.00  1.220          H  
ATOM   2471 2HB  SER A 167      -0.263 -11.257  -7.781  1.00  1.220          H  
ATOM   2472  HG  SER A 167      -1.414 -13.604  -8.767  1.00  1.220          H  
ATOM   2473  N   ALA A 168      -3.930 -11.311  -7.969  1.00  0.950          N  
ATOM   2474  CA  ALA A 168      -4.909 -11.163  -6.889  1.00  1.040          C  
ATOM   2475  C   ALA A 168      -4.478 -11.947  -5.638  1.00  1.010          C  
ATOM   2476  O   ALA A 168      -4.828 -11.586  -4.508  1.00  1.420          O  
ATOM   2477  CB  ALA A 168      -6.276 -11.629  -7.345  1.00  1.420          C  
ATOM   2478  H   ALA A 168      -4.064 -12.028  -8.673  1.00  1.140          H  
ATOM   2479  HA  ALA A 168      -4.974 -10.110  -6.628  1.00  1.250          H  
ATOM   2480 1HB  ALA A 168      -6.994 -11.485  -6.536  1.00  1.700          H  
ATOM   2481 2HB  ALA A 168      -6.588 -11.047  -8.215  1.00  1.700          H  
ATOM   2482 3HB  ALA A 168      -6.232 -12.687  -7.606  1.00  1.700          H  
ATOM   2483  N   ASP A 169      -3.740 -13.046  -5.853  1.00  1.250          N  
ATOM   2484  CA  ASP A 169      -3.295 -13.925  -4.770  1.00  1.320          C  
ATOM   2485  C   ASP A 169      -1.875 -13.619  -4.292  1.00  1.390          C  
ATOM   2486  O   ASP A 169      -1.536 -13.850  -3.132  1.00  1.370          O  
ATOM   2487  CB  ASP A 169      -3.344 -15.377  -5.238  1.00  1.820          C  
ATOM   2488  CG  ASP A 169      -4.745 -15.847  -5.603  1.00  1.820          C  
ATOM   2489  OD1 ASP A 169      -5.619 -15.840  -4.770  1.00  1.820          O  
ATOM   2490  OD2 ASP A 169      -4.920 -16.200  -6.744  1.00  1.820          O  
ATOM   2491  H   ASP A 169      -3.524 -13.312  -6.804  1.00  1.500          H  
ATOM   2492  HA  ASP A 169      -3.973 -13.800  -3.927  1.00  1.580          H  
ATOM   2493 1HB  ASP A 169      -2.701 -15.499  -6.109  1.00  2.180          H  
ATOM   2494 2HB  ASP A 169      -2.955 -16.023  -4.449  1.00  2.180          H  
ATOM   2495  N   GLY A 170      -1.024 -13.153  -5.209  1.00  1.750          N  
ATOM   2496  CA  GLY A 170       0.389 -12.867  -4.925  1.00  2.220          C  
ATOM   2497  C   GLY A 170       1.308 -14.059  -5.197  1.00  1.900          C  
ATOM   2498  O   GLY A 170       2.540 -13.941  -5.166  1.00  2.300          O  
ATOM   2499  H   GLY A 170      -1.366 -12.976  -6.150  1.00  2.100          H  
ATOM   2500 1HA  GLY A 170       0.706 -12.018  -5.528  1.00  2.660          H  
ATOM   2501 2HA  GLY A 170       0.494 -12.566  -3.884  1.00  2.660          H  
ATOM   2502  N   LYS A 171       0.703 -15.212  -5.472  1.00  1.470          N  
ATOM   2503  CA  LYS A 171       1.419 -16.452  -5.741  1.00  1.560          C  
ATOM   2504  C   LYS A 171       1.207 -16.946  -7.172  1.00  1.410          C  
ATOM   2505  O   LYS A 171       1.612 -18.054  -7.520  1.00  1.500          O  
ATOM   2506  CB  LYS A 171       0.969 -17.515  -4.743  1.00  2.150          C  
ATOM   2507  CG  LYS A 171       1.291 -17.167  -3.291  1.00  2.150          C  
ATOM   2508  CD  LYS A 171       0.853 -18.269  -2.338  1.00  2.150          C  
ATOM   2509  CE  LYS A 171       1.179 -17.913  -0.890  1.00  2.150          C  
ATOM   2510  NZ  LYS A 171       0.715 -18.967   0.059  1.00  2.150          N  
ATOM   2511  H   LYS A 171      -0.305 -15.229  -5.475  1.00  1.760          H  
ATOM   2512  HA  LYS A 171       2.485 -16.274  -5.606  1.00  1.870          H  
ATOM   2513 1HB  LYS A 171      -0.108 -17.658  -4.827  1.00  2.580          H  
ATOM   2514 2HB  LYS A 171       1.449 -18.464  -4.981  1.00  2.580          H  
ATOM   2515 1HG  LYS A 171       2.364 -17.000  -3.190  1.00  2.580          H  
ATOM   2516 2HG  LYS A 171       0.774 -16.243  -3.023  1.00  2.580          H  
ATOM   2517 1HD  LYS A 171      -0.222 -18.421  -2.432  1.00  2.580          H  
ATOM   2518 2HD  LYS A 171       1.361 -19.197  -2.598  1.00  2.580          H  
ATOM   2519 1HE  LYS A 171       2.256 -17.794  -0.785  1.00  2.580          H  
ATOM   2520 2HE  LYS A 171       0.693 -16.970  -0.637  1.00  2.580          H  
ATOM   2521 1HZ  LYS A 171       0.947 -18.695   1.005  1.00  2.580          H  
ATOM   2522 2HZ  LYS A 171      -0.287 -19.077  -0.021  1.00  2.580          H  
ATOM   2523 3HZ  LYS A 171       1.167 -19.843  -0.159  1.00  2.580          H  
ATOM   2524  N   ASN A 172       0.531 -16.144  -7.986  1.00  1.290          N  
ATOM   2525  CA  ASN A 172       0.214 -16.499  -9.369  1.00  1.230          C  
ATOM   2526  C   ASN A 172       0.067 -15.232 -10.199  1.00  1.080          C  
ATOM   2527  O   ASN A 172      -0.977 -14.568 -10.162  1.00  1.110          O  
ATOM   2528  CB  ASN A 172      -1.046 -17.343  -9.439  1.00  1.750          C  
ATOM   2529  CG  ASN A 172      -1.337 -17.861 -10.833  1.00  1.750          C  
ATOM   2530  OD1 ASN A 172      -0.498 -17.782 -11.742  1.00  1.750          O  
ATOM   2531  ND2 ASN A 172      -2.521 -18.400 -11.013  1.00  1.750          N  
ATOM   2532  H   ASN A 172       0.256 -15.240  -7.632  1.00  1.550          H  
ATOM   2533  HA  ASN A 172       1.045 -17.069  -9.787  1.00  1.480          H  
ATOM   2534 1HB  ASN A 172      -0.946 -18.195  -8.764  1.00  2.100          H  
ATOM   2535 2HB  ASN A 172      -1.898 -16.756  -9.094  1.00  2.100          H  
ATOM   2536 1HD2 ASN A 172      -2.777 -18.763 -11.910  1.00  2.100          H  
ATOM   2537 2HD2 ASN A 172      -3.170 -18.445 -10.250  1.00  2.100          H  
ATOM   2538  N   TRP A 173       1.142 -14.878 -10.886  1.00  1.040          N  
ATOM   2539  CA  TRP A 173       1.266 -13.607 -11.581  1.00  0.940          C  
ATOM   2540  C   TRP A 173       1.217 -13.715 -13.086  1.00  0.870          C  
ATOM   2541  O   TRP A 173       1.756 -14.669 -13.651  1.00  0.970          O  
ATOM   2542  CB  TRP A 173       2.626 -13.038 -11.208  1.00  1.360          C  
ATOM   2543  CG  TRP A 173       2.754 -12.689  -9.785  1.00  1.360          C  
ATOM   2544  CD1 TRP A 173       3.083 -13.511  -8.749  1.00  1.360          C  
ATOM   2545  CD2 TRP A 173       2.565 -11.406  -9.225  1.00  1.360          C  
ATOM   2546  NE1 TRP A 173       3.098 -12.805  -7.590  1.00  1.360          N  
ATOM   2547  CE2 TRP A 173       2.792 -11.512  -7.867  1.00  1.360          C  
ATOM   2548  CE3 TRP A 173       2.224 -10.204  -9.752  1.00  1.360          C  
ATOM   2549  CZ2 TRP A 173       2.691 -10.430  -7.045  1.00  1.360          C  
ATOM   2550  CZ3 TRP A 173       2.114  -9.137  -8.941  1.00  1.360          C  
ATOM   2551  CH2 TRP A 173       2.349  -9.237  -7.642  1.00  1.360          C  
ATOM   2552  H   TRP A 173       1.925 -15.517 -10.899  1.00  1.250          H  
ATOM   2553  HA  TRP A 173       0.464 -12.946 -11.265  1.00  1.130          H  
ATOM   2554 1HB  TRP A 173       3.403 -13.758 -11.453  1.00  1.630          H  
ATOM   2555 2HB  TRP A 173       2.815 -12.166 -11.790  1.00  1.630          H  
ATOM   2556  HD1 TRP A 173       3.292 -14.574  -8.832  1.00  1.630          H  
ATOM   2557  HE1 TRP A 173       3.291 -13.193  -6.645  1.00  1.630          H  
ATOM   2558  HE3 TRP A 173       2.039 -10.119 -10.796  1.00  1.630          H  
ATOM   2559  HZ2 TRP A 173       2.877 -10.492  -5.970  1.00  1.630          H  
ATOM   2560  HZ3 TRP A 173       1.842  -8.191  -9.376  1.00  1.630          H  
ATOM   2561  HH2 TRP A 173       2.271  -8.344  -7.060  1.00  1.630          H  
ATOM   2562  N   THR A 174       0.635 -12.704 -13.740  1.00  0.740          N  
ATOM   2563  CA  THR A 174       0.683 -12.656 -15.197  1.00  0.720          C  
ATOM   2564  C   THR A 174       1.219 -11.310 -15.663  1.00  0.650          C  
ATOM   2565  O   THR A 174       1.055 -10.287 -14.990  1.00  0.600          O  
ATOM   2566  CB  THR A 174      -0.706 -12.894 -15.828  1.00  1.020          C  
ATOM   2567  OG1 THR A 174      -1.598 -11.838 -15.444  1.00  1.020          O  
ATOM   2568  CG2 THR A 174      -1.274 -14.232 -15.345  1.00  1.020          C  
ATOM   2569  H   THR A 174       0.138 -11.976 -13.212  1.00  0.890          H  
ATOM   2570  HA  THR A 174       1.361 -13.429 -15.555  1.00  0.860          H  
ATOM   2571  HB  THR A 174      -0.614 -12.908 -16.914  1.00  1.220          H  
ATOM   2572  HG1 THR A 174      -1.334 -11.016 -15.882  1.00  1.220          H  
ATOM   2573 1HG2 THR A 174      -2.250 -14.396 -15.797  1.00  1.220          H  
ATOM   2574 2HG2 THR A 174      -0.598 -15.037 -15.633  1.00  1.220          H  
ATOM   2575 3HG2 THR A 174      -1.379 -14.221 -14.261  1.00  1.220          H  
ATOM   2576  N   ASP A 175       1.836 -11.311 -16.842  1.00  0.730          N  
ATOM   2577  CA  ASP A 175       2.381 -10.103 -17.468  1.00  0.780          C  
ATOM   2578  C   ASP A 175       1.318  -9.109 -17.893  1.00  0.860          C  
ATOM   2579  O   ASP A 175       0.249  -9.502 -18.370  1.00  1.020          O  
ATOM   2580  CB  ASP A 175       3.199 -10.476 -18.704  1.00  1.070          C  
ATOM   2581  CG  ASP A 175       4.511 -11.230 -18.402  1.00  1.070          C  
ATOM   2582  OD1 ASP A 175       4.934 -11.307 -17.259  1.00  1.070          O  
ATOM   2583  OD2 ASP A 175       5.074 -11.729 -19.339  1.00  1.070          O  
ATOM   2584  H   ASP A 175       1.943 -12.191 -17.326  1.00  0.880          H  
ATOM   2585  HA  ASP A 175       3.031  -9.599 -16.756  1.00  0.940          H  
ATOM   2586 1HB  ASP A 175       2.591 -11.091 -19.366  1.00  1.290          H  
ATOM   2587 2HB  ASP A 175       3.442  -9.560 -19.252  1.00  1.290          H  
ATOM   2588  N   LEU A 176       1.636  -7.821 -17.800  1.00  0.860          N  
ATOM   2589  CA  LEU A 176       0.741  -6.794 -18.314  1.00  1.030          C  
ATOM   2590  C   LEU A 176       1.188  -6.198 -19.631  1.00  1.150          C  
ATOM   2591  O   LEU A 176       2.375  -6.169 -19.960  1.00  1.190          O  
ATOM   2592  CB  LEU A 176       0.589  -5.614 -17.377  1.00  1.370          C  
ATOM   2593  CG  LEU A 176       0.100  -5.824 -16.015  1.00  1.370          C  
ATOM   2594  CD1 LEU A 176       0.068  -4.441 -15.372  1.00  1.370          C  
ATOM   2595  CD2 LEU A 176      -1.269  -6.486 -16.053  1.00  1.370          C  
ATOM   2596  H   LEU A 176       2.512  -7.554 -17.341  1.00  1.030          H  
ATOM   2597  HA  LEU A 176      -0.230  -7.243 -18.492  1.00  1.240          H  
ATOM   2598 1HB  LEU A 176       1.564  -5.136 -17.289  1.00  1.650          H  
ATOM   2599 2HB  LEU A 176      -0.093  -4.924 -17.842  1.00  1.650          H  
ATOM   2600  HG  LEU A 176       0.802  -6.448 -15.455  1.00  1.650          H  
ATOM   2601 1HD1 LEU A 176      -0.251  -4.465 -14.378  1.00  1.650          H  
ATOM   2602 2HD1 LEU A 176       1.052  -4.006 -15.407  1.00  1.650          H  
ATOM   2603 3HD1 LEU A 176      -0.615  -3.820 -15.922  1.00  1.650          H  
ATOM   2604 1HD2 LEU A 176      -1.659  -6.624 -15.082  1.00  1.650          H  
ATOM   2605 2HD2 LEU A 176      -1.952  -5.849 -16.620  1.00  1.650          H  
ATOM   2606 3HD2 LEU A 176      -1.202  -7.462 -16.528  1.00  1.650          H  
ATOM   2607  N   ALA A 177       0.207  -5.664 -20.352  1.00  1.740          N  
ATOM   2608  CA  ALA A 177       0.415  -4.914 -21.580  1.00  2.170          C  
ATOM   2609  C   ALA A 177      -0.764  -3.972 -21.787  1.00  2.360          C  
ATOM   2610  O   ALA A 177      -1.859  -4.220 -21.265  1.00  2.840          O  
ATOM   2611  CB  ALA A 177       0.569  -5.837 -22.778  1.00  2.870          C  
ATOM   2612  H   ALA A 177      -0.741  -5.776 -20.019  1.00  2.090          H  
ATOM   2613  HA  ALA A 177       1.321  -4.314 -21.475  1.00  2.600          H  
ATOM   2614 1HB  ALA A 177       0.728  -5.240 -23.675  1.00  3.440          H  
ATOM   2615 2HB  ALA A 177       1.426  -6.491 -22.619  1.00  3.440          H  
ATOM   2616 3HB  ALA A 177      -0.332  -6.435 -22.896  1.00  3.440          H  
ATOM   2617  N   ALA A 178      -0.527  -2.921 -22.564  1.00  2.420          N  
ATOM   2618  CA  ALA A 178      -1.539  -1.962 -23.016  1.00  2.890          C  
ATOM   2619  C   ALA A 178      -2.537  -2.675 -23.877  1.00  2.580          C  
ATOM   2620  O   ALA A 178      -2.160  -3.633 -24.554  1.00  2.440          O  
ATOM   2621  CB  ALA A 178      -0.931  -0.847 -23.834  1.00  3.860          C  
ATOM   2622  H   ALA A 178       0.447  -2.792 -22.859  1.00  2.900          H  
ATOM   2623  HA  ALA A 178      -2.042  -1.543 -22.153  1.00  3.470          H  
ATOM   2624 1HB  ALA A 178      -1.706  -0.155 -24.152  1.00  4.630          H  
ATOM   2625 2HB  ALA A 178      -0.190  -0.312 -23.243  1.00  4.630          H  
ATOM   2626 3HB  ALA A 178      -0.473  -1.279 -24.693  1.00  4.630          H  
ATOM   2627  N   THR A 179      -3.755  -2.125 -23.987  1.00  3.010          N  
ATOM   2628  CA  THR A 179      -4.825  -2.671 -24.844  1.00  3.360          C  
ATOM   2629  C   THR A 179      -4.427  -2.616 -26.328  1.00  3.650          C  
ATOM   2630  O   THR A 179      -5.027  -3.257 -27.190  1.00  4.060          O  
ATOM   2631  CB  THR A 179      -6.135  -1.878 -24.646  1.00  4.560          C  
ATOM   2632  OG1 THR A 179      -5.909  -0.501 -24.970  1.00  4.560          O  
ATOM   2633  CG2 THR A 179      -6.594  -1.971 -23.208  1.00  4.560          C  
ATOM   2634  H   THR A 179      -3.981  -1.313 -23.424  1.00  3.610          H  
ATOM   2635  HA  THR A 179      -4.993  -3.713 -24.570  1.00  4.030          H  
ATOM   2636  HB  THR A 179      -6.910  -2.279 -25.299  1.00  5.480          H  
ATOM   2637  HG1 THR A 179      -5.869  -0.397 -25.929  1.00  5.480          H  
ATOM   2638 1HG2 THR A 179      -7.513  -1.403 -23.083  1.00  5.480          H  
ATOM   2639 2HG2 THR A 179      -6.777  -3.011 -22.963  1.00  5.480          H  
ATOM   2640 3HG2 THR A 179      -5.830  -1.566 -22.558  1.00  5.480          H  
ATOM   2641  N   GLU A 180      -3.368  -1.865 -26.596  1.00  3.830          N  
ATOM   2642  CA  GLU A 180      -2.739  -1.682 -27.891  1.00  4.240          C  
ATOM   2643  C   GLU A 180      -1.637  -2.740 -28.110  1.00  4.180          C  
ATOM   2644  O   GLU A 180      -0.917  -2.690 -29.107  1.00  4.330          O  
ATOM   2645  CB  GLU A 180      -2.135  -0.284 -27.981  1.00  5.770          C  
ATOM   2646  CG  GLU A 180      -3.143   0.855 -27.905  1.00  5.770          C  
ATOM   2647  CD  GLU A 180      -2.504   2.224 -28.003  1.00  5.770          C  
ATOM   2648  OE1 GLU A 180      -1.561   2.372 -28.743  1.00  5.770          O  
ATOM   2649  OE2 GLU A 180      -2.963   3.119 -27.331  1.00  5.770          O  
ATOM   2650  H   GLU A 180      -2.976  -1.369 -25.812  1.00  4.600          H  
ATOM   2651  HA  GLU A 180      -3.493  -1.801 -28.671  1.00  5.090          H  
ATOM   2652 1HB  GLU A 180      -1.453  -0.157 -27.153  1.00  6.930          H  
ATOM   2653 2HB  GLU A 180      -1.561  -0.184 -28.903  1.00  6.930          H  
ATOM   2654 1HG  GLU A 180      -3.861   0.740 -28.716  1.00  6.930          H  
ATOM   2655 2HG  GLU A 180      -3.687   0.779 -26.965  1.00  6.930          H  
ATOM   2656  N   THR A 181      -1.531  -3.694 -27.169  1.00  4.390          N  
ATOM   2657  CA  THR A 181      -0.532  -4.762 -27.124  1.00  4.650          C  
ATOM   2658  C   THR A 181       0.870  -4.186 -26.992  1.00  4.310          C  
ATOM   2659  O   THR A 181       1.792  -4.507 -27.748  1.00  4.430          O  
ATOM   2660  CB  THR A 181      -0.636  -5.697 -28.350  1.00  6.410          C  
ATOM   2661  OG1 THR A 181      -2.022  -5.982 -28.622  1.00  6.410          O  
ATOM   2662  CG2 THR A 181       0.072  -7.021 -28.048  1.00  6.410          C  
ATOM   2663  H   THR A 181      -2.168  -3.668 -26.381  1.00  5.270          H  
ATOM   2664  HA  THR A 181      -0.727  -5.360 -26.231  1.00  5.580          H  
ATOM   2665  HB  THR A 181      -0.182  -5.225 -29.223  1.00  7.690          H  
ATOM   2666  HG1 THR A 181      -2.447  -5.216 -29.024  1.00  7.690          H  
ATOM   2667 1HG2 THR A 181      -0.018  -7.679 -28.909  1.00  7.690          H  
ATOM   2668 2HG2 THR A 181       1.124  -6.855 -27.838  1.00  7.690          H  
ATOM   2669 3HG2 THR A 181      -0.396  -7.488 -27.185  1.00  7.690          H  
ATOM   2670  N   ILE A 182       1.018  -3.319 -26.004  1.00  4.270          N  
ATOM   2671  CA  ILE A 182       2.302  -2.660 -25.750  1.00  4.250          C  
ATOM   2672  C   ILE A 182       2.895  -3.044 -24.397  1.00  4.170          C  
ATOM   2673  O   ILE A 182       2.243  -2.957 -23.354  1.00  4.630          O  
ATOM   2674  CB  ILE A 182       2.205  -1.116 -25.855  1.00  5.960          C  
ATOM   2675  CG1 ILE A 182       1.697  -0.732 -27.260  1.00  5.960          C  
ATOM   2676  CG2 ILE A 182       3.588  -0.475 -25.589  1.00  5.960          C  
ATOM   2677  CD1 ILE A 182       1.309   0.726 -27.420  1.00  5.960          C  
ATOM   2678  H   ILE A 182       0.182  -3.170 -25.434  1.00  5.120          H  
ATOM   2679  HA  ILE A 182       3.005  -2.987 -26.515  1.00  5.100          H  
ATOM   2680  HB  ILE A 182       1.537  -0.728 -25.131  1.00  7.150          H  
ATOM   2681 1HG1 ILE A 182       2.460  -0.976 -27.994  1.00  7.150          H  
ATOM   2682 2HG1 ILE A 182       0.819  -1.322 -27.480  1.00  7.150          H  
ATOM   2683 1HG2 ILE A 182       3.528   0.602 -25.656  1.00  7.150          H  
ATOM   2684 2HG2 ILE A 182       3.931  -0.725 -24.597  1.00  7.150          H  
ATOM   2685 3HG2 ILE A 182       4.308  -0.837 -26.319  1.00  7.150          H  
ATOM   2686 1HD1 ILE A 182       0.940   0.891 -28.436  1.00  7.150          H  
ATOM   2687 2HD1 ILE A 182       0.520   0.980 -26.713  1.00  7.150          H  
ATOM   2688 3HD1 ILE A 182       2.157   1.372 -27.249  1.00  7.150          H  
ATOM   2689  N   ALA A 183       4.152  -3.474 -24.446  1.00  4.090          N  
ATOM   2690  CA  ALA A 183       4.968  -3.897 -23.307  1.00  4.460          C  
ATOM   2691  C   ALA A 183       5.309  -2.743 -22.369  1.00  4.470          C  
ATOM   2692  O   ALA A 183       5.226  -1.579 -22.742  1.00  4.470          O  
ATOM   2693  CB  ALA A 183       6.261  -4.520 -23.801  1.00  6.100          C  
ATOM   2694  H   ALA A 183       4.565  -3.514 -25.369  1.00  4.910          H  
ATOM   2695  HA  ALA A 183       4.397  -4.637 -22.741  1.00  5.350          H  
ATOM   2696 1HB  ALA A 183       6.852  -4.861 -22.953  1.00  7.320          H  
ATOM   2697 2HB  ALA A 183       6.032  -5.369 -24.445  1.00  7.320          H  
ATOM   2698 3HB  ALA A 183       6.828  -3.780 -24.362  1.00  7.320          H  
ATOM   2699  N   ALA A 184       5.742  -3.067 -21.147  1.00  4.880          N  
ATOM   2700  CA  ALA A 184       6.150  -2.060 -20.162  1.00  5.190          C  
ATOM   2701  C   ALA A 184       7.287  -1.146 -20.695  1.00  4.980          C  
ATOM   2702  O   ALA A 184       7.318   0.056 -20.414  1.00  5.230          O  
ATOM   2703  CB  ALA A 184       6.577  -2.773 -18.875  1.00  7.140          C  
ATOM   2704  H   ALA A 184       5.776  -4.044 -20.886  1.00  5.860          H  
ATOM   2705  HA  ALA A 184       5.283  -1.429 -19.959  1.00  6.230          H  
ATOM   2706 1HB  ALA A 184       6.845  -2.085 -18.114  1.00  8.570          H  
ATOM   2707 2HB  ALA A 184       5.757  -3.388 -18.511  1.00  8.570          H  
ATOM   2708 3HB  ALA A 184       7.438  -3.408 -19.086  1.00  8.570          H  
ATOM   2709  N   GLN A 185       8.174  -1.720 -21.513  1.00  5.010          N  
ATOM   2710  CA  GLN A 185       9.331  -1.051 -22.118  1.00  4.960          C  
ATOM   2711  C   GLN A 185      10.288  -0.396 -21.106  1.00  4.920          C  
ATOM   2712  O   GLN A 185      10.788  -1.085 -20.211  1.00  5.130          O  
ATOM   2713  CB  GLN A 185       8.885  -0.023 -23.179  1.00  6.960          C  
ATOM   2714  CG  GLN A 185       8.207  -0.623 -24.412  1.00  6.960          C  
ATOM   2715  CD  GLN A 185       7.849   0.439 -25.470  1.00  6.960          C  
ATOM   2716  OE1 GLN A 185       8.053   1.641 -25.267  1.00  6.960          O  
ATOM   2717  NE2 GLN A 185       7.324  -0.010 -26.607  1.00  6.960          N  
ATOM   2718  H   GLN A 185       8.078  -2.711 -21.683  1.00  6.010          H  
ATOM   2719  HA  GLN A 185       9.907  -1.814 -22.641  1.00  5.950          H  
ATOM   2720 1HB  GLN A 185       8.199   0.701 -22.737  1.00  8.360          H  
ATOM   2721 2HB  GLN A 185       9.750   0.518 -23.552  1.00  8.360          H  
ATOM   2722 1HG  GLN A 185       8.873  -1.352 -24.864  1.00  8.360          H  
ATOM   2723 2HG  GLN A 185       7.287  -1.103 -24.098  1.00  8.360          H  
ATOM   2724 1HE2 GLN A 185       7.076   0.635 -27.333  1.00  8.360          H  
ATOM   2725 2HE2 GLN A 185       7.178  -0.989 -26.740  1.00  8.360          H  
ATOM   2726  N   GLU A 186      10.593   0.905 -21.265  1.00  4.940          N  
ATOM   2727  CA  GLU A 186      11.587   1.522 -20.388  1.00  5.140          C  
ATOM   2728  C   GLU A 186      11.393   3.003 -20.093  1.00  4.810          C  
ATOM   2729  O   GLU A 186      10.813   3.745 -20.891  1.00  5.250          O  
ATOM   2730  CB  GLU A 186      12.972   1.363 -21.033  1.00  7.120          C  
ATOM   2731  CG  GLU A 186      13.147   2.114 -22.362  1.00  7.120          C  
ATOM   2732  CD  GLU A 186      14.494   1.885 -22.995  1.00  7.120          C  
ATOM   2733  OE1 GLU A 186      15.233   1.081 -22.487  1.00  7.120          O  
ATOM   2734  OE2 GLU A 186      14.781   2.509 -23.991  1.00  7.120          O  
ATOM   2735  H   GLU A 186      10.146   1.466 -21.976  1.00  5.930          H  
ATOM   2736  HA  GLU A 186      11.564   0.994 -19.435  1.00  6.170          H  
ATOM   2737 1HB  GLU A 186      13.739   1.720 -20.348  1.00  8.540          H  
ATOM   2738 2HB  GLU A 186      13.166   0.314 -21.234  1.00  8.540          H  
ATOM   2739 1HG  GLU A 186      12.370   1.798 -23.056  1.00  8.540          H  
ATOM   2740 2HG  GLU A 186      13.027   3.182 -22.186  1.00  8.540          H  
ATOM   2741  N   SER A 187      11.959   3.430 -18.963  1.00  4.340          N  
ATOM   2742  CA  SER A 187      11.954   4.830 -18.538  1.00  4.090          C  
ATOM   2743  C   SER A 187      13.071   5.666 -19.121  1.00  3.570          C  
ATOM   2744  O   SER A 187      14.183   5.191 -19.367  1.00  3.780          O  
ATOM   2745  CB  SER A 187      12.080   4.986 -17.043  1.00  5.830          C  
ATOM   2746  OG  SER A 187      12.126   6.373 -16.710  1.00  5.830          O  
ATOM   2747  H   SER A 187      12.402   2.726 -18.364  1.00  5.210          H  
ATOM   2748  HA  SER A 187      11.014   5.273 -18.860  1.00  4.910          H  
ATOM   2749 1HB  SER A 187      11.236   4.517 -16.549  1.00  6.990          H  
ATOM   2750 2HB  SER A 187      12.987   4.490 -16.688  1.00  6.990          H  
ATOM   2751  HG  SER A 187      13.042   6.737 -16.927  1.00  6.990          H  
ATOM   2752  N   SER A 188      12.763   6.943 -19.300  1.00  3.460          N  
ATOM   2753  CA  SER A 188      13.704   7.970 -19.709  1.00  3.520          C  
ATOM   2754  C   SER A 188      14.515   8.426 -18.494  1.00  3.000          C  
ATOM   2755  O   SER A 188      14.252   7.988 -17.362  1.00  3.210          O  
ATOM   2756  CB  SER A 188      12.974   9.138 -20.342  1.00  4.900          C  
ATOM   2757  OG  SER A 188      12.215   9.826 -19.395  1.00  4.900          O  
ATOM   2758  H   SER A 188      11.818   7.237 -19.095  1.00  4.150          H  
ATOM   2759  HA  SER A 188      14.392   7.548 -20.443  1.00  4.220          H  
ATOM   2760 1HB  SER A 188      13.698   9.818 -20.799  1.00  5.880          H  
ATOM   2761 2HB  SER A 188      12.325   8.770 -21.134  1.00  5.880          H  
ATOM   2762  HG  SER A 188      11.766  10.527 -19.877  1.00  5.880          H  
ATOM   2763  N   GLU A 189      15.515   9.282 -18.752  1.00  2.640          N  
ATOM   2764  CA  GLU A 189      16.455   9.861 -17.778  1.00  2.410          C  
ATOM   2765  C   GLU A 189      15.923  11.015 -16.901  1.00  2.080          C  
ATOM   2766  O   GLU A 189      16.658  11.544 -16.063  1.00  2.110          O  
ATOM   2767  CB  GLU A 189      17.701  10.360 -18.528  1.00  3.470          C  
ATOM   2768  CG  GLU A 189      17.490  11.627 -19.408  1.00  3.470          C  
ATOM   2769  CD  GLU A 189      16.952  11.343 -20.796  1.00  3.470          C  
ATOM   2770  OE1 GLU A 189      16.460  10.253 -21.018  1.00  3.470          O  
ATOM   2771  OE2 GLU A 189      17.020  12.215 -21.624  1.00  3.470          O  
ATOM   2772  H   GLU A 189      15.652   9.555 -19.729  1.00  3.170          H  
ATOM   2773  HA  GLU A 189      16.760   9.057 -17.107  1.00  2.890          H  
ATOM   2774 1HB  GLU A 189      18.487  10.585 -17.809  1.00  4.160          H  
ATOM   2775 2HB  GLU A 189      18.073   9.565 -19.174  1.00  4.160          H  
ATOM   2776 1HG  GLU A 189      16.816  12.320 -18.911  1.00  4.160          H  
ATOM   2777 2HG  GLU A 189      18.451  12.128 -19.506  1.00  4.160          H  
ATOM   2778  N   ARG A 190      14.707  11.477 -17.166  1.00  2.250          N  
ATOM   2779  CA  ARG A 190      14.119  12.606 -16.445  1.00  2.370          C  
ATOM   2780  C   ARG A 190      13.642  12.209 -15.055  1.00  2.080          C  
ATOM   2781  O   ARG A 190      13.395  11.033 -14.798  1.00  2.540          O  
ATOM   2782  CB  ARG A 190      12.955  13.191 -17.230  1.00  3.270          C  
ATOM   2783  CG  ARG A 190      13.340  13.869 -18.544  1.00  3.270          C  
ATOM   2784  CD  ARG A 190      12.155  14.439 -19.235  1.00  3.270          C  
ATOM   2785  NE  ARG A 190      12.513  15.084 -20.497  1.00  3.270          N  
ATOM   2786  CZ  ARG A 190      11.636  15.651 -21.360  1.00  3.270          C  
ATOM   2787  NH1 ARG A 190      10.343  15.654 -21.097  1.00  3.270          N  
ATOM   2788  NH2 ARG A 190      12.082  16.209 -22.475  1.00  3.270          N  
ATOM   2789  H   ARG A 190      14.165  10.986 -17.865  1.00  2.700          H  
ATOM   2790  HA  ARG A 190      14.883  13.378 -16.337  1.00  2.840          H  
ATOM   2791 1HB  ARG A 190      12.246  12.392 -17.462  1.00  3.920          H  
ATOM   2792 2HB  ARG A 190      12.427  13.919 -16.614  1.00  3.920          H  
ATOM   2793 1HG  ARG A 190      14.046  14.675 -18.347  1.00  3.920          H  
ATOM   2794 2HG  ARG A 190      13.806  13.136 -19.208  1.00  3.920          H  
ATOM   2795 1HD  ARG A 190      11.447  13.637 -19.445  1.00  3.920          H  
ATOM   2796 2HD  ARG A 190      11.686  15.182 -18.588  1.00  3.920          H  
ATOM   2797  HE  ARG A 190      13.496  15.109 -20.745  1.00  3.920          H  
ATOM   2798 1HH1 ARG A 190       9.994  15.232 -20.250  1.00  3.920          H  
ATOM   2799 2HH1 ARG A 190       9.695  16.079 -21.747  1.00  3.920          H  
ATOM   2800 1HH2 ARG A 190      13.072  16.209 -22.681  1.00  3.920          H  
ATOM   2801 2HH2 ARG A 190      11.435  16.634 -23.124  1.00  3.920          H  
ATOM   2802  N   VAL A 191      13.494  13.198 -14.160  1.00  1.740          N  
ATOM   2803  CA  VAL A 191      12.971  12.901 -12.828  1.00  1.700          C  
ATOM   2804  C   VAL A 191      11.464  12.711 -12.886  1.00  1.300          C  
ATOM   2805  O   VAL A 191      10.908  11.798 -12.260  1.00  1.620          O  
ATOM   2806  CB  VAL A 191      13.368  13.991 -11.792  1.00  2.400          C  
ATOM   2807  CG1 VAL A 191      14.876  14.164 -11.793  1.00  2.400          C  
ATOM   2808  CG2 VAL A 191      12.681  15.344 -12.042  1.00  2.400          C  
ATOM   2809  H   VAL A 191      13.749  14.136 -14.420  1.00  2.090          H  
ATOM   2810  HA  VAL A 191      13.401  11.965 -12.510  1.00  2.040          H  
ATOM   2811  HB  VAL A 191      13.098  13.633 -10.820  1.00  2.880          H  
ATOM   2812 1HG1 VAL A 191      15.150  14.884 -11.033  1.00  2.880          H  
ATOM   2813 2HG1 VAL A 191      15.353  13.217 -11.586  1.00  2.880          H  
ATOM   2814 3HG1 VAL A 191      15.209  14.520 -12.761  1.00  2.880          H  
ATOM   2815 1HG2 VAL A 191      13.005  16.043 -11.271  1.00  2.880          H  
ATOM   2816 2HG2 VAL A 191      12.959  15.732 -13.017  1.00  2.880          H  
ATOM   2817 3HG2 VAL A 191      11.603  15.253 -11.981  1.00  2.880          H  
ATOM   2818  N   LYS A 192      10.811  13.532 -13.720  1.00  1.130          N  
ATOM   2819  CA  LYS A 192       9.379  13.447 -13.902  1.00  1.280          C  
ATOM   2820  C   LYS A 192       9.159  11.990 -14.247  1.00  1.130          C  
ATOM   2821  O   LYS A 192       9.835  11.479 -15.138  1.00  1.260          O  
ATOM   2822  CB  LYS A 192       8.918  14.391 -15.011  1.00  1.730          C  
ATOM   2823  CG  LYS A 192       9.068  15.870 -14.651  1.00  1.730          C  
ATOM   2824  CD  LYS A 192       8.581  16.787 -15.772  1.00  1.730          C  
ATOM   2825  CE  LYS A 192       8.739  18.263 -15.394  1.00  1.730          C  
ATOM   2826  NZ  LYS A 192       8.285  19.172 -16.486  1.00  1.730          N  
ATOM   2827  H   LYS A 192      11.337  14.240 -14.201  1.00  1.360          H  
ATOM   2828  HA  LYS A 192       8.893  13.713 -12.970  1.00  1.540          H  
ATOM   2829 1HB  LYS A 192       9.498  14.200 -15.914  1.00  2.080          H  
ATOM   2830 2HB  LYS A 192       7.870  14.201 -15.248  1.00  2.080          H  
ATOM   2831 1HG  LYS A 192       8.497  16.076 -13.745  1.00  2.080          H  
ATOM   2832 2HG  LYS A 192      10.116  16.087 -14.451  1.00  2.080          H  
ATOM   2833 1HD  LYS A 192       9.160  16.591 -16.676  1.00  2.080          H  
ATOM   2834 2HD  LYS A 192       7.530  16.585 -15.983  1.00  2.080          H  
ATOM   2835 1HE  LYS A 192       8.150  18.466 -14.500  1.00  2.080          H  
ATOM   2836 2HE  LYS A 192       9.788  18.466 -15.180  1.00  2.080          H  
ATOM   2837 1HZ  LYS A 192       8.405  20.134 -16.197  1.00  2.080          H  
ATOM   2838 2HZ  LYS A 192       8.832  19.002 -17.318  1.00  2.080          H  
ATOM   2839 3HZ  LYS A 192       7.309  19.002 -16.686  1.00  2.080          H  
ATOM   2840  N   PRO A 193       8.207  11.312 -13.611  1.00  1.040          N  
ATOM   2841  CA  PRO A 193       8.026   9.891 -13.724  1.00  0.950          C  
ATOM   2842  C   PRO A 193       7.560   9.370 -15.058  1.00  1.020          C  
ATOM   2843  O   PRO A 193       6.803  10.026 -15.770  1.00  1.240          O  
ATOM   2844  CB  PRO A 193       6.909   9.632 -12.744  1.00  1.420          C  
ATOM   2845  CG  PRO A 193       6.133  10.930 -12.693  1.00  1.420          C  
ATOM   2846  CD  PRO A 193       7.184  12.002 -12.820  1.00  1.420          C  
ATOM   2847  HA  PRO A 193       8.961   9.417 -13.432  1.00  1.140          H  
ATOM   2848 1HB  PRO A 193       6.374   8.782 -13.125  1.00  1.710          H  
ATOM   2849 2HB  PRO A 193       7.308   9.339 -11.785  1.00  1.710          H  
ATOM   2850 1HG  PRO A 193       5.417  10.951 -13.531  1.00  1.710          H  
ATOM   2851 2HG  PRO A 193       5.537  10.992 -11.791  1.00  1.710          H  
ATOM   2852 1HD  PRO A 193       6.770  12.862 -13.368  1.00  1.710          H  
ATOM   2853 2HD  PRO A 193       7.571  12.270 -11.826  1.00  1.710          H  
ATOM   2854  N   TYR A 194       7.990   8.142 -15.334  1.00  0.960          N  
ATOM   2855  CA  TYR A 194       7.541   7.382 -16.490  1.00  1.040          C  
ATOM   2856  C   TYR A 194       6.222   6.708 -16.181  1.00  0.960          C  
ATOM   2857  O   TYR A 194       6.094   6.007 -15.170  1.00  0.870          O  
ATOM   2858  CB  TYR A 194       8.607   6.365 -16.932  1.00  1.420          C  
ATOM   2859  CG  TYR A 194       8.171   5.395 -18.067  1.00  1.420          C  
ATOM   2860  CD1 TYR A 194       7.492   5.833 -19.188  1.00  1.420          C  
ATOM   2861  CD2 TYR A 194       8.505   4.070 -17.982  1.00  1.420          C  
ATOM   2862  CE1 TYR A 194       7.127   4.937 -20.174  1.00  1.420          C  
ATOM   2863  CE2 TYR A 194       8.149   3.188 -18.982  1.00  1.420          C  
ATOM   2864  CZ  TYR A 194       7.462   3.604 -20.054  1.00  1.420          C  
ATOM   2865  OH  TYR A 194       7.092   2.702 -21.035  1.00  1.420          O  
ATOM   2866  H   TYR A 194       8.622   7.716 -14.656  1.00  1.150          H  
ATOM   2867  HA  TYR A 194       7.373   8.078 -17.309  1.00  1.250          H  
ATOM   2868 1HB  TYR A 194       9.494   6.902 -17.267  1.00  1.710          H  
ATOM   2869 2HB  TYR A 194       8.902   5.763 -16.070  1.00  1.710          H  
ATOM   2870  HD1 TYR A 194       7.224   6.878 -19.298  1.00  1.710          H  
ATOM   2871  HD2 TYR A 194       9.059   3.708 -17.121  1.00  1.710          H  
ATOM   2872  HE1 TYR A 194       6.575   5.282 -21.046  1.00  1.710          H  
ATOM   2873  HE2 TYR A 194       8.425   2.144 -18.914  1.00  1.710          H  
ATOM   2874  HH  TYR A 194       7.294   1.773 -20.749  1.00  1.710          H  
ATOM   2875  N   THR A 195       5.238   6.906 -17.050  1.00  1.080          N  
ATOM   2876  CA  THR A 195       3.947   6.286 -16.834  1.00  1.040          C  
ATOM   2877  C   THR A 195       3.774   5.093 -17.747  1.00  1.060          C  
ATOM   2878  O   THR A 195       3.932   5.184 -18.967  1.00  1.210          O  
ATOM   2879  CB  THR A 195       2.791   7.280 -17.066  1.00  1.470          C  
ATOM   2880  OG1 THR A 195       2.921   8.379 -16.151  1.00  1.470          O  
ATOM   2881  CG2 THR A 195       1.434   6.577 -16.820  1.00  1.470          C  
ATOM   2882  H   THR A 195       5.376   7.506 -17.852  1.00  1.300          H  
ATOM   2883  HA  THR A 195       3.889   5.930 -15.807  1.00  1.250          H  
ATOM   2884  HB  THR A 195       2.823   7.660 -18.087  1.00  1.770          H  
ATOM   2885  HG1 THR A 195       3.687   8.902 -16.414  1.00  1.770          H  
ATOM   2886 1HG2 THR A 195       0.640   7.296 -16.971  1.00  1.770          H  
ATOM   2887 2HG2 THR A 195       1.294   5.745 -17.517  1.00  1.770          H  
ATOM   2888 3HG2 THR A 195       1.390   6.198 -15.808  1.00  1.770          H  
ATOM   2889  N   TYR A 196       3.412   3.982 -17.139  1.00  0.970          N  
ATOM   2890  CA  TYR A 196       3.163   2.746 -17.837  1.00  1.040          C  
ATOM   2891  C   TYR A 196       1.666   2.533 -18.018  1.00  1.070          C  
ATOM   2892  O   TYR A 196       0.940   2.394 -17.028  1.00  1.030          O  
ATOM   2893  CB  TYR A 196       3.680   1.595 -17.023  1.00  1.430          C  
ATOM   2894  CG  TYR A 196       5.128   1.522 -16.797  1.00  1.430          C  
ATOM   2895  CD1 TYR A 196       5.725   2.292 -15.837  1.00  1.430          C  
ATOM   2896  CD2 TYR A 196       5.859   0.637 -17.499  1.00  1.430          C  
ATOM   2897  CE1 TYR A 196       7.023   2.178 -15.596  1.00  1.430          C  
ATOM   2898  CE2 TYR A 196       7.185   0.508 -17.241  1.00  1.430          C  
ATOM   2899  CZ  TYR A 196       7.765   1.262 -16.296  1.00  1.430          C  
ATOM   2900  OH  TYR A 196       9.099   1.102 -16.047  1.00  1.430          O  
ATOM   2901  H   TYR A 196       3.343   4.002 -16.120  1.00  1.160          H  
ATOM   2902  HA  TYR A 196       3.640   2.778 -18.817  1.00  1.250          H  
ATOM   2903 1HB  TYR A 196       3.179   1.575 -16.060  1.00  1.710          H  
ATOM   2904 2HB  TYR A 196       3.411   0.720 -17.555  1.00  1.710          H  
ATOM   2905  HD1 TYR A 196       5.172   2.992 -15.274  1.00  1.710          H  
ATOM   2906  HD2 TYR A 196       5.386   0.029 -18.253  1.00  1.710          H  
ATOM   2907  HE1 TYR A 196       7.471   2.801 -14.849  1.00  1.710          H  
ATOM   2908  HE2 TYR A 196       7.792  -0.199 -17.794  1.00  1.710          H  
ATOM   2909  HH  TYR A 196       9.453   0.408 -16.631  1.00  1.710          H  
ATOM   2910  N   ASP A 197       1.218   2.507 -19.270  1.00  1.170          N  
ATOM   2911  CA  ASP A 197      -0.197   2.324 -19.618  1.00  1.220          C  
ATOM   2912  C   ASP A 197      -0.546   0.864 -19.869  1.00  1.230          C  
ATOM   2913  O   ASP A 197      -0.037   0.274 -20.823  1.00  1.370          O  
ATOM   2914  CB  ASP A 197      -0.550   3.105 -20.890  1.00  1.690          C  
ATOM   2915  CG  ASP A 197      -0.602   4.623 -20.733  1.00  1.690          C  
ATOM   2916  OD1 ASP A 197      -0.868   5.102 -19.655  1.00  1.690          O  
ATOM   2917  OD2 ASP A 197      -0.382   5.293 -21.710  1.00  1.690          O  
ATOM   2918  H   ASP A 197       1.891   2.638 -20.014  1.00  1.400          H  
ATOM   2919  HA  ASP A 197      -0.808   2.678 -18.791  1.00  1.460          H  
ATOM   2920 1HB  ASP A 197       0.174   2.865 -21.668  1.00  2.030          H  
ATOM   2921 2HB  ASP A 197      -1.524   2.769 -21.245  1.00  2.030          H  
ATOM   2922  N   PHE A 198      -1.417   0.283 -19.047  1.00  1.120          N  
ATOM   2923  CA  PHE A 198      -1.772  -1.119 -19.192  1.00  1.110          C  
ATOM   2924  C   PHE A 198      -3.274  -1.331 -19.308  1.00  1.140          C  
ATOM   2925  O   PHE A 198      -4.060  -0.478 -18.895  1.00  1.150          O  
ATOM   2926  CB  PHE A 198      -1.289  -1.918 -18.003  1.00  1.560          C  
ATOM   2927  CG  PHE A 198       0.184  -1.920 -17.809  1.00  1.560          C  
ATOM   2928  CD1 PHE A 198       0.767  -1.289 -16.726  1.00  1.560          C  
ATOM   2929  CD2 PHE A 198       0.992  -2.553 -18.718  1.00  1.560          C  
ATOM   2930  CE1 PHE A 198       2.124  -1.345 -16.569  1.00  1.560          C  
ATOM   2931  CE2 PHE A 198       2.335  -2.600 -18.576  1.00  1.560          C  
ATOM   2932  CZ  PHE A 198       2.906  -2.008 -17.507  1.00  1.560          C  
ATOM   2933  H   PHE A 198      -1.820   0.794 -18.253  1.00  1.340          H  
ATOM   2934  HA  PHE A 198      -1.294  -1.506 -20.081  1.00  1.330          H  
ATOM   2935 1HB  PHE A 198      -1.753  -1.514 -17.098  1.00  1.870          H  
ATOM   2936 2HB  PHE A 198      -1.635  -2.948 -18.102  1.00  1.870          H  
ATOM   2937  HD1 PHE A 198       0.139  -0.769 -15.997  1.00  1.870          H  
ATOM   2938  HD2 PHE A 198       0.539  -3.024 -19.559  1.00  1.870          H  
ATOM   2939  HE1 PHE A 198       2.589  -0.864 -15.714  1.00  1.870          H  
ATOM   2940  HE2 PHE A 198       2.945  -3.119 -19.321  1.00  1.870          H  
ATOM   2941  HZ  PHE A 198       3.972  -2.055 -17.400  1.00  1.870          H  
ATOM   2942  N   ALA A 199      -3.692  -2.445 -19.909  1.00  1.160          N  
ATOM   2943  CA  ALA A 199      -5.097  -2.773 -19.844  1.00  1.160          C  
ATOM   2944  C   ALA A 199      -5.400  -2.945 -18.355  1.00  1.060          C  
ATOM   2945  O   ALA A 199      -4.610  -3.609 -17.690  1.00  1.030          O  
ATOM   2946  CB  ALA A 199      -5.381  -4.055 -20.602  1.00  1.620          C  
ATOM   2947  H   ALA A 199      -3.033  -3.103 -20.336  1.00  1.390          H  
ATOM   2948  HA  ALA A 199      -5.668  -1.962 -20.269  1.00  1.390          H  
ATOM   2949 1HB  ALA A 199      -6.439  -4.301 -20.524  1.00  1.950          H  
ATOM   2950 2HB  ALA A 199      -5.106  -3.932 -21.644  1.00  1.950          H  
ATOM   2951 3HB  ALA A 199      -4.787  -4.861 -20.174  1.00  1.950          H  
ATOM   2952  N   PRO A 200      -6.504  -2.428 -17.790  1.00  1.050          N  
ATOM   2953  CA  PRO A 200      -6.839  -2.608 -16.387  1.00  0.990          C  
ATOM   2954  C   PRO A 200      -6.905  -4.074 -15.966  1.00  0.920          C  
ATOM   2955  O   PRO A 200      -7.589  -4.868 -16.622  1.00  1.010          O  
ATOM   2956  CB  PRO A 200      -8.226  -1.956 -16.301  1.00  1.480          C  
ATOM   2957  CG  PRO A 200      -8.234  -0.927 -17.416  1.00  1.480          C  
ATOM   2958  CD  PRO A 200      -7.436  -1.568 -18.543  1.00  1.480          C  
ATOM   2959  HA  PRO A 200      -6.115  -2.061 -15.780  1.00  1.190          H  
ATOM   2960 1HB  PRO A 200      -9.007  -2.723 -16.415  1.00  1.780          H  
ATOM   2961 2HB  PRO A 200      -8.364  -1.508 -15.304  1.00  1.780          H  
ATOM   2962 1HG  PRO A 200      -9.268  -0.691 -17.710  1.00  1.780          H  
ATOM   2963 2HG  PRO A 200      -7.781   0.014 -17.064  1.00  1.780          H  
ATOM   2964 1HD  PRO A 200      -8.073  -2.165 -19.214  1.00  1.780          H  
ATOM   2965 2HD  PRO A 200      -6.906  -0.754 -19.059  1.00  1.780          H  
ATOM   2966  N   VAL A 201      -6.258  -4.411 -14.845  1.00  0.850          N  
ATOM   2967  CA  VAL A 201      -6.290  -5.771 -14.286  1.00  0.840          C  
ATOM   2968  C   VAL A 201      -6.538  -5.737 -12.768  1.00  0.820          C  
ATOM   2969  O   VAL A 201      -5.898  -4.967 -12.047  1.00  0.880          O  
ATOM   2970  CB  VAL A 201      -4.990  -6.559 -14.626  1.00  1.180          C  
ATOM   2971  CG1 VAL A 201      -5.021  -7.964 -14.027  1.00  1.180          C  
ATOM   2972  CG2 VAL A 201      -4.852  -6.691 -16.132  1.00  1.180          C  
ATOM   2973  H   VAL A 201      -5.691  -3.680 -14.397  1.00  1.020          H  
ATOM   2974  HA  VAL A 201      -7.122  -6.305 -14.748  1.00  1.010          H  
ATOM   2975  HB  VAL A 201      -4.130  -6.034 -14.210  1.00  1.420          H  
ATOM   2976 1HG1 VAL A 201      -4.100  -8.485 -14.283  1.00  1.420          H  
ATOM   2977 2HG1 VAL A 201      -5.110  -7.923 -12.958  1.00  1.420          H  
ATOM   2978 3HG1 VAL A 201      -5.869  -8.512 -14.433  1.00  1.420          H  
ATOM   2979 1HG2 VAL A 201      -3.958  -7.246 -16.370  1.00  1.420          H  
ATOM   2980 2HG2 VAL A 201      -5.718  -7.217 -16.530  1.00  1.420          H  
ATOM   2981 3HG2 VAL A 201      -4.793  -5.719 -16.581  1.00  1.420          H  
ATOM   2982  N   GLY A 202      -7.448  -6.572 -12.269  1.00  0.790          N  
ATOM   2983  CA  GLY A 202      -7.693  -6.599 -10.827  1.00  0.830          C  
ATOM   2984  C   GLY A 202      -6.421  -7.001 -10.111  1.00  0.950          C  
ATOM   2985  O   GLY A 202      -5.695  -7.877 -10.583  1.00  1.350          O  
ATOM   2986  H   GLY A 202      -7.971  -7.179 -12.885  1.00  0.950          H  
ATOM   2987 1HA  GLY A 202      -8.020  -5.630 -10.478  1.00  1.000          H  
ATOM   2988 2HA  GLY A 202      -8.490  -7.306 -10.598  1.00  1.000          H  
ATOM   2989  N   ALA A 203      -6.177  -6.415  -8.942  1.00  0.770          N  
ATOM   2990  CA  ALA A 203      -4.967  -6.701  -8.205  1.00  0.880          C  
ATOM   2991  C   ALA A 203      -5.117  -6.643  -6.698  1.00  0.760          C  
ATOM   2992  O   ALA A 203      -5.874  -5.839  -6.135  1.00  0.800          O  
ATOM   2993  CB  ALA A 203      -3.927  -5.660  -8.584  1.00  1.190          C  
ATOM   2994  H   ALA A 203      -6.801  -5.678  -8.623  1.00  0.920          H  
ATOM   2995  HA  ALA A 203      -4.631  -7.700  -8.484  1.00  1.060          H  
ATOM   2996 1HB  ALA A 203      -2.984  -5.865  -8.077  1.00  1.430          H  
ATOM   2997 2HB  ALA A 203      -3.783  -5.655  -9.644  1.00  1.430          H  
ATOM   2998 3HB  ALA A 203      -4.303  -4.685  -8.288  1.00  1.430          H  
ATOM   2999  N   THR A 204      -4.297  -7.439  -6.029  1.00  0.760          N  
ATOM   3000  CA  THR A 204      -4.172  -7.361  -4.597  1.00  0.850          C  
ATOM   3001  C   THR A 204      -2.739  -7.000  -4.492  1.00  0.730          C  
ATOM   3002  O   THR A 204      -2.304  -6.272  -3.604  1.00  0.760          O  
ATOM   3003  CB  THR A 204      -4.438  -8.681  -3.878  1.00  1.150          C  
ATOM   3004  OG1 THR A 204      -5.750  -9.157  -4.170  1.00  1.150          O  
ATOM   3005  CG2 THR A 204      -4.276  -8.507  -2.374  1.00  1.150          C  
ATOM   3006  H   THR A 204      -3.681  -8.099  -6.517  1.00  0.910          H  
ATOM   3007  HA  THR A 204      -4.790  -6.564  -4.185  1.00  1.020          H  
ATOM   3008  HB  THR A 204      -3.740  -9.401  -4.229  1.00  1.380          H  
ATOM   3009  HG1 THR A 204      -5.716 -10.139  -4.092  1.00  1.380          H  
ATOM   3010 1HG2 THR A 204      -4.453  -9.461  -1.882  1.00  1.380          H  
ATOM   3011 2HG2 THR A 204      -3.269  -8.170  -2.144  1.00  1.380          H  
ATOM   3012 3HG2 THR A 204      -4.992  -7.771  -2.010  1.00  1.380          H  
ATOM   3013  N   PHE A 205      -1.997  -7.485  -5.484  1.00  0.650          N  
ATOM   3014  CA  PHE A 205      -0.574  -7.248  -5.524  1.00  0.580          C  
ATOM   3015  C   PHE A 205      -0.114  -6.684  -6.879  1.00  0.520          C  
ATOM   3016  O   PHE A 205      -0.625  -7.061  -7.944  1.00  0.520          O  
ATOM   3017  CB  PHE A 205       0.177  -8.544  -5.241  1.00  0.840          C  
ATOM   3018  CG  PHE A 205      -0.096  -9.160  -3.952  1.00  0.840          C  
ATOM   3019  CD1 PHE A 205      -1.130 -10.048  -3.821  1.00  0.840          C  
ATOM   3020  CD2 PHE A 205       0.682  -8.882  -2.860  1.00  0.840          C  
ATOM   3021  CE1 PHE A 205      -1.401 -10.637  -2.617  1.00  0.840          C  
ATOM   3022  CE2 PHE A 205       0.416  -9.480  -1.658  1.00  0.840          C  
ATOM   3023  CZ  PHE A 205      -0.627 -10.352  -1.536  1.00  0.840          C  
ATOM   3024  H   PHE A 205      -2.431  -8.103  -6.175  1.00  0.780          H  
ATOM   3025  HA  PHE A 205      -0.347  -6.529  -4.757  1.00  0.700          H  
ATOM   3026 1HB  PHE A 205      -0.032  -9.269  -6.023  1.00  1.010          H  
ATOM   3027 2HB  PHE A 205       1.227  -8.320  -5.240  1.00  1.010          H  
ATOM   3028  HD1 PHE A 205      -1.744 -10.281  -4.694  1.00  1.010          H  
ATOM   3029  HD2 PHE A 205       1.515  -8.178  -2.952  1.00  1.010          H  
ATOM   3030  HE1 PHE A 205      -2.236 -11.336  -2.524  1.00  1.010          H  
ATOM   3031  HE2 PHE A 205       1.026  -9.255  -0.788  1.00  1.010          H  
ATOM   3032  HZ  PHE A 205      -0.837 -10.815  -0.572  1.00  1.010          H  
ATOM   3033  N   VAL A 206       0.913  -5.827  -6.824  1.00  0.500          N  
ATOM   3034  CA  VAL A 206       1.553  -5.255  -8.020  1.00  0.480          C  
ATOM   3035  C   VAL A 206       3.049  -5.516  -8.006  1.00  0.430          C  
ATOM   3036  O   VAL A 206       3.732  -5.156  -7.044  1.00  0.480          O  
ATOM   3037  CB  VAL A 206       1.329  -3.721  -8.124  1.00  0.680          C  
ATOM   3038  CG1 VAL A 206       2.042  -3.158  -9.375  1.00  0.680          C  
ATOM   3039  CG2 VAL A 206      -0.149  -3.423  -8.164  1.00  0.680          C  
ATOM   3040  H   VAL A 206       1.258  -5.589  -5.888  1.00  0.600          H  
ATOM   3041  HA  VAL A 206       1.138  -5.738  -8.897  1.00  0.580          H  
ATOM   3042  HB  VAL A 206       1.765  -3.233  -7.268  1.00  0.820          H  
ATOM   3043 1HG1 VAL A 206       1.887  -2.095  -9.431  1.00  0.820          H  
ATOM   3044 2HG1 VAL A 206       3.113  -3.350  -9.329  1.00  0.820          H  
ATOM   3045 3HG1 VAL A 206       1.632  -3.627 -10.265  1.00  0.820          H  
ATOM   3046 1HG2 VAL A 206      -0.306  -2.354  -8.228  1.00  0.820          H  
ATOM   3047 2HG2 VAL A 206      -0.597  -3.894  -9.009  1.00  0.820          H  
ATOM   3048 3HG2 VAL A 206      -0.604  -3.802  -7.262  1.00  0.820          H  
ATOM   3049  N   LYS A 207       3.583  -6.104  -9.081  1.00  0.410          N  
ATOM   3050  CA  LYS A 207       5.007  -6.409  -9.108  1.00  0.400          C  
ATOM   3051  C   LYS A 207       5.769  -5.784 -10.258  1.00  0.370          C  
ATOM   3052  O   LYS A 207       5.470  -5.976 -11.443  1.00  0.380          O  
ATOM   3053  CB  LYS A 207       5.232  -7.923  -9.111  1.00  0.560          C  
ATOM   3054  CG  LYS A 207       6.666  -8.357  -9.170  1.00  0.560          C  
ATOM   3055  CD  LYS A 207       6.803  -9.881  -9.074  1.00  0.560          C  
ATOM   3056  CE  LYS A 207       8.265 -10.258  -9.200  1.00  0.560          C  
ATOM   3057  NZ  LYS A 207       8.531 -11.716  -9.031  1.00  0.560          N  
ATOM   3058  H   LYS A 207       3.011  -6.357  -9.896  1.00  0.490          H  
ATOM   3059  HA  LYS A 207       5.450  -6.022  -8.193  1.00  0.480          H  
ATOM   3060 1HB  LYS A 207       4.852  -8.331  -8.190  1.00  0.680          H  
ATOM   3061 2HB  LYS A 207       4.697  -8.377  -9.939  1.00  0.680          H  
ATOM   3062 1HG  LYS A 207       7.108  -8.033 -10.114  1.00  0.680          H  
ATOM   3063 2HG  LYS A 207       7.216  -7.888  -8.350  1.00  0.680          H  
ATOM   3064 1HD  LYS A 207       6.419 -10.225  -8.109  1.00  0.680          H  
ATOM   3065 2HD  LYS A 207       6.228 -10.361  -9.872  1.00  0.680          H  
ATOM   3066 1HE  LYS A 207       8.619  -9.955 -10.182  1.00  0.680          H  
ATOM   3067 2HE  LYS A 207       8.817  -9.707  -8.446  1.00  0.680          H  
ATOM   3068 1HZ  LYS A 207       9.562 -11.870  -9.130  1.00  0.680          H  
ATOM   3069 2HZ  LYS A 207       8.238 -12.005  -8.113  1.00  0.680          H  
ATOM   3070 3HZ  LYS A 207       8.048 -12.257  -9.724  1.00  0.680          H  
ATOM   3071  N   VAL A 208       6.811  -5.052  -9.896  1.00  0.420          N  
ATOM   3072  CA  VAL A 208       7.649  -4.408 -10.886  1.00  0.500          C  
ATOM   3073  C   VAL A 208       9.058  -5.001 -10.829  1.00  0.580          C  
ATOM   3074  O   VAL A 208       9.725  -4.984  -9.787  1.00  0.610          O  
ATOM   3075  CB  VAL A 208       7.692  -2.875 -10.651  1.00  0.670          C  
ATOM   3076  CG1 VAL A 208       8.589  -2.204 -11.701  1.00  0.670          C  
ATOM   3077  CG2 VAL A 208       6.246  -2.288 -10.686  1.00  0.670          C  
ATOM   3078  H   VAL A 208       7.001  -4.953  -8.891  1.00  0.500          H  
ATOM   3079  HA  VAL A 208       7.242  -4.597 -11.879  1.00  0.600          H  
ATOM   3080  HB  VAL A 208       8.131  -2.676  -9.682  1.00  0.800          H  
ATOM   3081 1HG1 VAL A 208       8.611  -1.147 -11.504  1.00  0.800          H  
ATOM   3082 2HG1 VAL A 208       9.605  -2.601 -11.649  1.00  0.800          H  
ATOM   3083 3HG1 VAL A 208       8.188  -2.378 -12.700  1.00  0.800          H  
ATOM   3084 1HG2 VAL A 208       6.287  -1.218 -10.509  1.00  0.800          H  
ATOM   3085 2HG2 VAL A 208       5.792  -2.472 -11.645  1.00  0.800          H  
ATOM   3086 3HG2 VAL A 208       5.644  -2.759  -9.912  1.00  0.800          H  
ATOM   3087  N   THR A 209       9.509  -5.533 -11.958  1.00  0.670          N  
ATOM   3088  CA  THR A 209      10.832  -6.138 -12.049  1.00  0.780          C  
ATOM   3089  C   THR A 209      11.737  -5.247 -12.869  1.00  0.810          C  
ATOM   3090  O   THR A 209      11.371  -4.783 -13.956  1.00  0.920          O  
ATOM   3091  CB  THR A 209      10.796  -7.555 -12.668  1.00  1.050          C  
ATOM   3092  OG1 THR A 209       9.984  -8.401 -11.858  1.00  1.050          O  
ATOM   3093  CG2 THR A 209      12.226  -8.149 -12.729  1.00  1.050          C  
ATOM   3094  H   THR A 209       8.899  -5.528 -12.779  1.00  0.800          H  
ATOM   3095  HA  THR A 209      11.261  -6.216 -11.049  1.00  0.940          H  
ATOM   3096  HB  THR A 209      10.374  -7.509 -13.662  1.00  1.260          H  
ATOM   3097  HG1 THR A 209       9.069  -8.149 -11.982  1.00  1.260          H  
ATOM   3098 1HG2 THR A 209      12.178  -9.151 -13.149  1.00  1.260          H  
ATOM   3099 2HG2 THR A 209      12.873  -7.536 -13.354  1.00  1.260          H  
ATOM   3100 3HG2 THR A 209      12.641  -8.199 -11.719  1.00  1.260          H  
ATOM   3101  N   VAL A 210      12.927  -5.003 -12.353  1.00  0.730          N  
ATOM   3102  CA  VAL A 210      13.888  -4.177 -13.051  1.00  0.740          C  
ATOM   3103  C   VAL A 210      14.939  -5.022 -13.760  1.00  0.770          C  
ATOM   3104  O   VAL A 210      15.623  -5.832 -13.126  1.00  0.870          O  
ATOM   3105  CB  VAL A 210      14.539  -3.202 -12.061  1.00  1.030          C  
ATOM   3106  CG1 VAL A 210      15.582  -2.345 -12.790  1.00  1.030          C  
ATOM   3107  CG2 VAL A 210      13.425  -2.347 -11.411  1.00  1.030          C  
ATOM   3108  H   VAL A 210      13.149  -5.414 -11.440  1.00  0.880          H  
ATOM   3109  HA  VAL A 210      13.364  -3.595 -13.805  1.00  0.890          H  
ATOM   3110  HB  VAL A 210      15.054  -3.758 -11.281  1.00  1.240          H  
ATOM   3111 1HG1 VAL A 210      16.034  -1.654 -12.116  1.00  1.240          H  
ATOM   3112 2HG1 VAL A 210      16.363  -2.977 -13.216  1.00  1.240          H  
ATOM   3113 3HG1 VAL A 210      15.101  -1.793 -13.595  1.00  1.240          H  
ATOM   3114 1HG2 VAL A 210      13.857  -1.655 -10.700  1.00  1.240          H  
ATOM   3115 2HG2 VAL A 210      12.898  -1.795 -12.180  1.00  1.240          H  
ATOM   3116 3HG2 VAL A 210      12.718  -2.998 -10.890  1.00  1.240          H  
ATOM   3117  N   THR A 211      15.044  -4.824 -15.086  1.00  0.790          N  
ATOM   3118  CA  THR A 211      15.979  -5.518 -15.977  1.00  0.910          C  
ATOM   3119  C   THR A 211      17.314  -4.795 -15.994  1.00  0.810          C  
ATOM   3120  O   THR A 211      18.386  -5.410 -15.959  1.00  1.330          O  
ATOM   3121  CB  THR A 211      15.421  -5.635 -17.411  1.00  1.230          C  
ATOM   3122  OG1 THR A 211      14.206  -6.395 -17.393  1.00  1.230          O  
ATOM   3123  CG2 THR A 211      16.419  -6.308 -18.325  1.00  1.230          C  
ATOM   3124  H   THR A 211      14.449  -4.116 -15.519  1.00  0.950          H  
ATOM   3125  HA  THR A 211      16.134  -6.518 -15.610  1.00  1.090          H  
ATOM   3126  HB  THR A 211      15.214  -4.654 -17.795  1.00  1.470          H  
ATOM   3127  HG1 THR A 211      13.545  -5.915 -16.895  1.00  1.470          H  
ATOM   3128 1HG2 THR A 211      15.996  -6.378 -19.323  1.00  1.470          H  
ATOM   3129 2HG2 THR A 211      17.341  -5.731 -18.369  1.00  1.470          H  
ATOM   3130 3HG2 THR A 211      16.634  -7.307 -17.952  1.00  1.470          H  
ATOM   3131  N   ASN A 212      17.259  -3.473 -16.106  1.00  1.020          N  
ATOM   3132  CA  ASN A 212      18.502  -2.716 -16.106  1.00  1.090          C  
ATOM   3133  C   ASN A 212      18.280  -1.346 -15.456  1.00  1.570          C  
ATOM   3134  O   ASN A 212      17.177  -1.046 -14.993  1.00  2.360          O  
ATOM   3135  CB  ASN A 212      19.108  -2.600 -17.499  1.00  1.500          C  
ATOM   3136  CG  ASN A 212      18.290  -1.831 -18.498  1.00  1.500          C  
ATOM   3137  OD1 ASN A 212      17.585  -0.885 -18.112  1.00  1.500          O  
ATOM   3138  ND2 ASN A 212      18.396  -2.190 -19.761  1.00  1.500          N  
ATOM   3139  H   ASN A 212      16.342  -3.028 -16.183  1.00  1.220          H  
ATOM   3140  HA  ASN A 212      19.221  -3.252 -15.504  1.00  1.310          H  
ATOM   3141 1HB  ASN A 212      20.080  -2.170 -17.419  1.00  1.800          H  
ATOM   3142 2HB  ASN A 212      19.250  -3.606 -17.894  1.00  1.800          H  
ATOM   3143 1HD2 ASN A 212      17.901  -1.691 -20.478  1.00  1.800          H  
ATOM   3144 2HD2 ASN A 212      18.990  -2.955 -20.018  1.00  1.800          H  
ATOM   3145  N   ALA A 213      19.324  -0.518 -15.404  1.00  1.570          N  
ATOM   3146  CA  ALA A 213      19.220   0.795 -14.774  1.00  2.220          C  
ATOM   3147  C   ALA A 213      20.187   1.792 -15.408  1.00  2.290          C  
ATOM   3148  O   ALA A 213      21.370   1.525 -15.568  1.00  2.190          O  
ATOM   3149  CB  ALA A 213      19.467   0.665 -13.287  1.00  2.850          C  
ATOM   3150  H   ALA A 213      20.197  -0.800 -15.815  1.00  1.880          H  
ATOM   3151  HA  ALA A 213      18.225   1.174 -14.936  1.00  2.660          H  
ATOM   3152 1HB  ALA A 213      19.362   1.626 -12.870  1.00  3.420          H  
ATOM   3153 2HB  ALA A 213      18.743  -0.006 -12.854  1.00  3.420          H  
ATOM   3154 3HB  ALA A 213      20.448   0.313 -13.086  1.00  3.420          H  
ATOM   3155  N   ASP A 214      19.635   2.914 -15.862  1.00  3.030          N  
ATOM   3156  CA  ASP A 214      20.347   4.000 -16.551  1.00  3.510          C  
ATOM   3157  C   ASP A 214      21.259   3.440 -17.653  1.00  3.580          C  
ATOM   3158  O   ASP A 214      22.388   3.904 -17.831  1.00  3.950          O  
ATOM   3159  CB  ASP A 214      21.172   4.851 -15.581  1.00  4.720          C  
ATOM   3160  CG  ASP A 214      21.523   6.272 -16.147  1.00  4.720          C  
ATOM   3161  OD1 ASP A 214      20.725   6.790 -16.924  1.00  4.720          O  
ATOM   3162  OD2 ASP A 214      22.532   6.852 -15.765  1.00  4.720          O  
ATOM   3163  H   ASP A 214      18.660   3.063 -15.610  1.00  3.640          H  
ATOM   3164  HA  ASP A 214      19.606   4.646 -17.022  1.00  4.210          H  
ATOM   3165 1HB  ASP A 214      20.633   4.955 -14.632  1.00  5.670          H  
ATOM   3166 2HB  ASP A 214      22.095   4.323 -15.370  1.00  5.670          H  
ATOM   3167  N   THR A 215      20.784   2.443 -18.394  1.00  3.680          N  
ATOM   3168  CA  THR A 215      21.612   1.826 -19.420  1.00  4.180          C  
ATOM   3169  C   THR A 215      20.853   1.068 -20.478  1.00  4.200          C  
ATOM   3170  O   THR A 215      19.621   1.069 -20.523  1.00  4.580          O  
ATOM   3171  CB  THR A 215      22.638   0.862 -18.796  1.00  5.650          C  
ATOM   3172  OG1 THR A 215      23.582   0.453 -19.817  1.00  5.650          O  
ATOM   3173  CG2 THR A 215      21.935  -0.374 -18.204  1.00  5.650          C  
ATOM   3174  H   THR A 215      19.844   2.116 -18.232  1.00  4.420          H  
ATOM   3175  HA  THR A 215      22.164   2.620 -19.924  1.00  5.020          H  
ATOM   3176  HB  THR A 215      23.175   1.376 -17.997  1.00  6.780          H  
ATOM   3177  HG1 THR A 215      24.260  -0.135 -19.393  1.00  6.780          H  
ATOM   3178 1HG2 THR A 215      22.673  -1.027 -17.753  1.00  6.780          H  
ATOM   3179 2HG2 THR A 215      21.243  -0.049 -17.456  1.00  6.780          H  
ATOM   3180 3HG2 THR A 215      21.402  -0.919 -18.972  1.00  6.780          H  
ATOM   3181  N   THR A 216      21.631   0.410 -21.333  1.00  4.330          N  
ATOM   3182  CA  THR A 216      21.155  -0.443 -22.405  1.00  4.870          C  
ATOM   3183  C   THR A 216      21.905  -1.738 -22.247  1.00  4.690          C  
ATOM   3184  O   THR A 216      21.495  -2.803 -22.720  1.00  5.040          O  
ATOM   3185  CB  THR A 216      21.503   0.138 -23.782  1.00  6.600          C  
ATOM   3186  OG1 THR A 216      22.952   0.174 -23.921  1.00  6.600          O  
ATOM   3187  CG2 THR A 216      20.947   1.555 -23.901  1.00  6.600          C  
ATOM   3188  H   THR A 216      22.635   0.472 -21.180  1.00  5.200          H  
ATOM   3189  HA  THR A 216      20.083  -0.622 -22.305  1.00  5.840          H  
ATOM   3190  HB  THR A 216      21.080  -0.493 -24.563  1.00  7.920          H  
ATOM   3191  HG1 THR A 216      23.171   0.420 -24.830  1.00  7.920          H  
ATOM   3192 1HG2 THR A 216      21.199   1.964 -24.878  1.00  7.920          H  
ATOM   3193 2HG2 THR A 216      19.861   1.528 -23.786  1.00  7.920          H  
ATOM   3194 3HG2 THR A 216      21.373   2.189 -23.129  1.00  7.920          H  
ATOM   3195  N   THR A 217      23.024  -1.597 -21.553  1.00  4.510          N  
ATOM   3196  CA  THR A 217      23.999  -2.654 -21.330  1.00  4.660          C  
ATOM   3197  C   THR A 217      24.290  -2.809 -19.822  1.00  4.340          C  
ATOM   3198  O   THR A 217      24.565  -1.804 -19.161  1.00  4.180          O  
ATOM   3199  CB  THR A 217      25.295  -2.306 -22.091  1.00  6.460          C  
ATOM   3200  OG1 THR A 217      24.991  -2.184 -23.488  1.00  6.460          O  
ATOM   3201  CG2 THR A 217      26.349  -3.388 -21.901  1.00  6.460          C  
ATOM   3202  H   THR A 217      23.209  -0.651 -21.220  1.00  5.410          H  
ATOM   3203  HA  THR A 217      23.608  -3.560 -21.767  1.00  5.590          H  
ATOM   3204  HB  THR A 217      25.683  -1.354 -21.727  1.00  7.760          H  
ATOM   3205  HG1 THR A 217      24.372  -1.435 -23.613  1.00  7.760          H  
ATOM   3206 1HG2 THR A 217      27.245  -3.115 -22.455  1.00  7.760          H  
ATOM   3207 2HG2 THR A 217      26.600  -3.487 -20.845  1.00  7.760          H  
ATOM   3208 3HG2 THR A 217      25.969  -4.336 -22.272  1.00  7.760          H  
ATOM   3209  N   PRO A 218      24.235  -4.029 -19.244  1.00  4.690          N  
ATOM   3210  CA  PRO A 218      24.545  -4.329 -17.850  1.00  4.890          C  
ATOM   3211  C   PRO A 218      25.968  -3.919 -17.495  1.00  4.420          C  
ATOM   3212  O   PRO A 218      26.867  -3.999 -18.330  1.00  4.380          O  
ATOM   3213  CB  PRO A 218      24.393  -5.854 -17.786  1.00  7.330          C  
ATOM   3214  CG  PRO A 218      23.430  -6.192 -18.894  1.00  7.330          C  
ATOM   3215  CD  PRO A 218      23.730  -5.202 -19.999  1.00  7.330          C  
ATOM   3216  HA  PRO A 218      23.821  -3.823 -17.198  1.00  5.870          H  
ATOM   3217 1HB  PRO A 218      25.376  -6.332 -17.912  1.00  8.800          H  
ATOM   3218 2HB  PRO A 218      24.024  -6.150 -16.790  1.00  8.800          H  
ATOM   3219 1HG  PRO A 218      23.579  -7.237 -19.215  1.00  8.800          H  
ATOM   3220 2HG  PRO A 218      22.392  -6.120 -18.532  1.00  8.800          H  
ATOM   3221 1HD  PRO A 218      24.493  -5.593 -20.689  1.00  8.800          H  
ATOM   3222 2HD  PRO A 218      22.767  -4.990 -20.491  1.00  8.800          H  
ATOM   3223  N   SER A 219      26.160  -3.511 -16.249  1.00  4.500          N  
ATOM   3224  CA  SER A 219      27.458  -3.078 -15.747  1.00  4.560          C  
ATOM   3225  C   SER A 219      27.550  -3.243 -14.226  1.00  4.370          C  
ATOM   3226  O   SER A 219      26.553  -3.488 -13.542  1.00  5.100          O  
ATOM   3227  CB  SER A 219      27.725  -1.641 -16.145  1.00  6.360          C  
ATOM   3228  OG  SER A 219      26.866  -0.766 -15.489  1.00  6.360          O  
ATOM   3229  H   SER A 219      25.377  -3.476 -15.618  1.00  5.400          H  
ATOM   3230  HA  SER A 219      28.225  -3.706 -16.203  1.00  5.470          H  
ATOM   3231 1HB  SER A 219      28.756  -1.381 -15.918  1.00  7.630          H  
ATOM   3232 2HB  SER A 219      27.592  -1.537 -17.223  1.00  7.630          H  
ATOM   3233  HG  SER A 219      27.073   0.108 -15.836  1.00  7.630          H  
ATOM   3234  N   GLY A 220      28.755  -3.068 -13.686  1.00  3.730          N  
ATOM   3235  CA  GLY A 220      29.037  -3.244 -12.255  1.00  3.980          C  
ATOM   3236  C   GLY A 220      28.548  -2.111 -11.357  1.00  3.480          C  
ATOM   3237  O   GLY A 220      28.822  -2.104 -10.158  1.00  3.740          O  
ATOM   3238  H   GLY A 220      29.526  -2.842 -14.299  1.00  4.480          H  
ATOM   3239 1HA  GLY A 220      28.584  -4.179 -11.922  1.00  4.780          H  
ATOM   3240 2HA  GLY A 220      30.111  -3.362 -12.122  1.00  4.780          H  
ATOM   3241  N   VAL A 221      27.849  -1.148 -11.945  1.00  3.230          N  
ATOM   3242  CA  VAL A 221      27.286  -0.027 -11.216  1.00  3.020          C  
ATOM   3243  C   VAL A 221      25.749   0.028 -11.278  1.00  2.240          C  
ATOM   3244  O   VAL A 221      25.142   0.891 -10.639  1.00  2.640          O  
ATOM   3245  CB  VAL A 221      27.897   1.298 -11.719  1.00  4.310          C  
ATOM   3246  CG1 VAL A 221      29.376   1.329 -11.448  1.00  4.310          C  
ATOM   3247  CG2 VAL A 221      27.685   1.424 -13.205  1.00  4.310          C  
ATOM   3248  H   VAL A 221      27.702  -1.210 -12.944  1.00  3.880          H  
ATOM   3249  HA  VAL A 221      27.568  -0.133 -10.168  1.00  3.620          H  
ATOM   3250  HB  VAL A 221      27.429   2.131 -11.197  1.00  5.170          H  
ATOM   3251 1HG1 VAL A 221      29.789   2.273 -11.803  1.00  5.170          H  
ATOM   3252 2HG1 VAL A 221      29.545   1.238 -10.376  1.00  5.170          H  
ATOM   3253 3HG1 VAL A 221      29.864   0.506 -11.961  1.00  5.170          H  
ATOM   3254 1HG2 VAL A 221      28.115   2.359 -13.551  1.00  5.170          H  
ATOM   3255 2HG2 VAL A 221      28.166   0.604 -13.717  1.00  5.170          H  
ATOM   3256 3HG2 VAL A 221      26.637   1.417 -13.417  1.00  5.170          H  
ATOM   3257  N   VAL A 222      25.102  -0.906 -11.991  1.00  2.010          N  
ATOM   3258  CA  VAL A 222      23.642  -0.841 -12.109  1.00  2.090          C  
ATOM   3259  C   VAL A 222      22.918  -1.981 -11.356  1.00  1.680          C  
ATOM   3260  O   VAL A 222      23.050  -3.155 -11.719  1.00  2.140          O  
ATOM   3261  CB  VAL A 222      23.242  -0.824 -13.623  1.00  2.890          C  
ATOM   3262  CG1 VAL A 222      23.807   0.413 -14.283  1.00  2.890          C  
ATOM   3263  CG2 VAL A 222      23.766  -2.021 -14.380  1.00  2.890          C  
ATOM   3264  H   VAL A 222      25.620  -1.659 -12.455  1.00  2.410          H  
ATOM   3265  HA  VAL A 222      23.307   0.106 -11.682  1.00  2.510          H  
ATOM   3266  HB  VAL A 222      22.182  -0.789 -13.704  1.00  3.470          H  
ATOM   3267 1HG1 VAL A 222      23.517   0.433 -15.329  1.00  3.470          H  
ATOM   3268 2HG1 VAL A 222      23.427   1.293 -13.792  1.00  3.470          H  
ATOM   3269 3HG1 VAL A 222      24.872   0.390 -14.218  1.00  3.470          H  
ATOM   3270 1HG2 VAL A 222      23.467  -1.931 -15.424  1.00  3.470          H  
ATOM   3271 2HG2 VAL A 222      24.827  -2.006 -14.313  1.00  3.470          H  
ATOM   3272 3HG2 VAL A 222      23.390  -2.950 -13.996  1.00  3.470          H  
ATOM   3273  N   CYS A 223      22.132  -1.626 -10.324  1.00  1.550          N  
ATOM   3274  CA  CYS A 223      21.389  -2.601  -9.522  1.00  1.640          C  
ATOM   3275  C   CYS A 223      20.129  -1.929  -8.963  1.00  1.320          C  
ATOM   3276  O   CYS A 223      20.028  -1.614  -7.764  1.00  1.360          O  
ATOM   3277  CB  CYS A 223      22.239  -3.157  -8.407  1.00  2.260          C  
ATOM   3278  SG  CYS A 223      21.606  -4.586  -7.645  1.00  2.260          S  
ATOM   3279  H   CYS A 223      22.058  -0.648 -10.077  1.00  1.860          H  
ATOM   3280  HA  CYS A 223      21.098  -3.433 -10.149  1.00  1.970          H  
ATOM   3281 1HB  CYS A 223      23.197  -3.401  -8.790  1.00  2.710          H  
ATOM   3282 2HB  CYS A 223      22.356  -2.410  -7.643  1.00  2.710          H  
ATOM   3283  HG  CYS A 223      22.814  -5.118  -7.305  1.00  2.710          H  
ATOM   3284  N   ALA A 224      19.224  -1.712  -9.911  1.00  1.550          N  
ATOM   3285  CA  ALA A 224      17.942  -1.043  -9.884  1.00  1.600          C  
ATOM   3286  C   ALA A 224      17.913   0.170  -9.009  1.00  1.470          C  
ATOM   3287  O   ALA A 224      18.946   0.714  -8.639  1.00  1.840          O  
ATOM   3288  CB  ALA A 224      16.912  -2.034  -9.429  1.00  2.220          C  
ATOM   3289  H   ALA A 224      19.452  -2.125 -10.802  1.00  1.860          H  
ATOM   3290  HA  ALA A 224      17.719  -0.719 -10.896  1.00  1.920          H  
ATOM   3291 1HB  ALA A 224      15.926  -1.618  -9.450  1.00  2.660          H  
ATOM   3292 2HB  ALA A 224      16.963  -2.874 -10.111  1.00  2.660          H  
ATOM   3293 3HB  ALA A 224      17.155  -2.355  -8.417  1.00  2.660          H  
ATOM   3294  N   GLY A 225      16.721   0.543  -8.595  1.00  1.210          N  
ATOM   3295  CA  GLY A 225      16.528   1.691  -7.752  1.00  1.260          C  
ATOM   3296  C   GLY A 225      15.406   2.592  -8.264  1.00  1.160          C  
ATOM   3297  O   GLY A 225      15.122   2.658  -9.474  1.00  1.580          O  
ATOM   3298  H   GLY A 225      15.912   0.054  -8.928  1.00  1.450          H  
ATOM   3299 1HA  GLY A 225      16.266   1.304  -6.779  1.00  1.510          H  
ATOM   3300 2HA  GLY A 225      17.454   2.255  -7.652  1.00  1.510          H  
ATOM   3301  N   LEU A 226      14.719   3.228  -7.308  1.00  0.820          N  
ATOM   3302  CA  LEU A 226      13.546   4.044  -7.610  1.00  0.750          C  
ATOM   3303  C   LEU A 226      13.060   4.946  -6.457  1.00  0.720          C  
ATOM   3304  O   LEU A 226      12.844   4.465  -5.338  1.00  0.770          O  
ATOM   3305  CB  LEU A 226      12.449   3.092  -8.047  1.00  1.080          C  
ATOM   3306  CG  LEU A 226      11.173   3.672  -8.423  1.00  1.080          C  
ATOM   3307  CD1 LEU A 226      11.299   4.494  -9.570  1.00  1.080          C  
ATOM   3308  CD2 LEU A 226      10.373   2.633  -8.803  1.00  1.080          C  
ATOM   3309  H   LEU A 226      15.090   3.148  -6.357  1.00  0.980          H  
ATOM   3310  HA  LEU A 226      13.824   4.691  -8.443  1.00  0.900          H  
ATOM   3311 1HB  LEU A 226      12.797   2.521  -8.897  1.00  1.290          H  
ATOM   3312 2HB  LEU A 226      12.261   2.397  -7.228  1.00  1.290          H  
ATOM   3313  HG  LEU A 226      10.750   4.252  -7.609  1.00  1.290          H  
ATOM   3314 1HD1 LEU A 226      10.332   4.881  -9.834  1.00  1.290          H  
ATOM   3315 2HD1 LEU A 226      11.951   5.297  -9.390  1.00  1.290          H  
ATOM   3316 3HD1 LEU A 226      11.681   3.900 -10.358  1.00  1.290          H  
ATOM   3317 1HD2 LEU A 226       9.449   3.033  -9.147  1.00  1.290          H  
ATOM   3318 2HD2 LEU A 226      10.869   2.148  -9.573  1.00  1.290          H  
ATOM   3319 3HD2 LEU A 226      10.226   1.943  -8.008  1.00  1.290          H  
ATOM   3320  N   THR A 227      12.843   6.242  -6.719  1.00  0.700          N  
ATOM   3321  CA  THR A 227      12.410   7.163  -5.666  1.00  0.730          C  
ATOM   3322  C   THR A 227      11.003   6.848  -5.155  1.00  0.750          C  
ATOM   3323  O   THR A 227      10.751   6.820  -3.951  1.00  1.180          O  
ATOM   3324  CB  THR A 227      12.404   8.625  -6.182  1.00  1.010          C  
ATOM   3325  OG1 THR A 227      13.710   8.993  -6.640  1.00  1.010          O  
ATOM   3326  CG2 THR A 227      11.999   9.597  -5.095  1.00  1.010          C  
ATOM   3327  H   THR A 227      12.950   6.625  -7.664  1.00  0.840          H  
ATOM   3328  HA  THR A 227      13.095   7.091  -4.830  1.00  0.880          H  
ATOM   3329  HB  THR A 227      11.699   8.717  -6.995  1.00  1.210          H  
ATOM   3330  HG1 THR A 227      14.339   8.915  -5.904  1.00  1.210          H  
ATOM   3331 1HG2 THR A 227      12.006  10.608  -5.495  1.00  1.210          H  
ATOM   3332 2HG2 THR A 227      11.001   9.364  -4.726  1.00  1.210          H  
ATOM   3333 3HG2 THR A 227      12.709   9.530  -4.268  1.00  1.210          H  
ATOM   3334  N   GLU A 228      10.079   6.647  -6.089  1.00  0.690          N  
ATOM   3335  CA  GLU A 228       8.667   6.417  -5.737  1.00  0.680          C  
ATOM   3336  C   GLU A 228       7.841   5.691  -6.800  1.00  0.630          C  
ATOM   3337  O   GLU A 228       8.056   5.873  -8.004  1.00  0.690          O  
ATOM   3338  CB  GLU A 228       7.970   7.769  -5.412  1.00  0.960          C  
ATOM   3339  CG  GLU A 228       6.450   7.678  -5.102  1.00  0.960          C  
ATOM   3340  CD  GLU A 228       5.798   8.981  -4.802  1.00  0.960          C  
ATOM   3341  OE1 GLU A 228       6.453   9.977  -4.828  1.00  0.960          O  
ATOM   3342  OE2 GLU A 228       4.621   8.976  -4.537  1.00  0.960          O  
ATOM   3343  H   GLU A 228      10.400   6.695  -7.061  1.00  0.830          H  
ATOM   3344  HA  GLU A 228       8.639   5.810  -4.836  1.00  0.820          H  
ATOM   3345 1HB  GLU A 228       8.444   8.212  -4.535  1.00  1.150          H  
ATOM   3346 2HB  GLU A 228       8.092   8.465  -6.211  1.00  1.150          H  
ATOM   3347 1HG  GLU A 228       5.931   7.289  -5.971  1.00  1.150          H  
ATOM   3348 2HG  GLU A 228       6.290   6.992  -4.271  1.00  1.150          H  
ATOM   3349  N   ILE A 229       6.862   4.888  -6.341  1.00  0.600          N  
ATOM   3350  CA  ILE A 229       5.849   4.331  -7.247  1.00  0.620          C  
ATOM   3351  C   ILE A 229       4.439   4.677  -6.848  1.00  0.600          C  
ATOM   3352  O   ILE A 229       3.970   4.327  -5.766  1.00  0.650          O  
ATOM   3353  CB  ILE A 229       5.889   2.800  -7.459  1.00  0.860          C  
ATOM   3354  CG1 ILE A 229       7.119   2.442  -8.102  1.00  0.860          C  
ATOM   3355  CG2 ILE A 229       4.650   2.328  -8.271  1.00  0.860          C  
ATOM   3356  CD1 ILE A 229       7.398   0.962  -8.252  1.00  0.860          C  
ATOM   3357  H   ILE A 229       6.758   4.776  -5.321  1.00  0.720          H  
ATOM   3358  HA  ILE A 229       6.016   4.770  -8.220  1.00  0.740          H  
ATOM   3359  HB  ILE A 229       5.904   2.329  -6.521  1.00  1.030          H  
ATOM   3360 1HG1 ILE A 229       7.101   2.903  -9.069  1.00  1.030          H  
ATOM   3361 2HG1 ILE A 229       7.901   2.885  -7.536  1.00  1.030          H  
ATOM   3362 1HG2 ILE A 229       4.663   1.262  -8.414  1.00  1.030          H  
ATOM   3363 2HG2 ILE A 229       3.728   2.570  -7.753  1.00  1.030          H  
ATOM   3364 3HG2 ILE A 229       4.661   2.828  -9.236  1.00  1.030          H  
ATOM   3365 1HD1 ILE A 229       8.339   0.807  -8.750  1.00  1.030          H  
ATOM   3366 2HD1 ILE A 229       7.440   0.529  -7.286  1.00  1.030          H  
ATOM   3367 3HD1 ILE A 229       6.636   0.479  -8.835  1.00  1.030          H  
ATOM   3368  N   GLU A 230       3.735   5.287  -7.787  1.00  0.630          N  
ATOM   3369  CA  GLU A 230       2.336   5.608  -7.584  1.00  0.680          C  
ATOM   3370  C   GLU A 230       1.479   4.619  -8.385  1.00  0.630          C  
ATOM   3371  O   GLU A 230       1.719   4.367  -9.574  1.00  0.640          O  
ATOM   3372  CB  GLU A 230       2.046   7.063  -7.941  1.00  0.930          C  
ATOM   3373  CG  GLU A 230       0.638   7.464  -7.727  1.00  0.930          C  
ATOM   3374  CD  GLU A 230       0.363   8.883  -8.013  1.00  0.930          C  
ATOM   3375  OE1 GLU A 230       1.259   9.614  -8.383  1.00  0.930          O  
ATOM   3376  OE2 GLU A 230      -0.796   9.254  -7.914  1.00  0.930          O  
ATOM   3377  H   GLU A 230       4.218   5.528  -8.658  1.00  0.760          H  
ATOM   3378  HA  GLU A 230       2.093   5.478  -6.528  1.00  0.820          H  
ATOM   3379 1HB  GLU A 230       2.669   7.712  -7.325  1.00  1.120          H  
ATOM   3380 2HB  GLU A 230       2.286   7.254  -8.957  1.00  1.120          H  
ATOM   3381 1HG  GLU A 230       0.006   6.858  -8.372  1.00  1.120          H  
ATOM   3382 2HG  GLU A 230       0.377   7.250  -6.691  1.00  1.120          H  
ATOM   3383  N   LEU A 231       0.505   4.010  -7.716  1.00  0.650          N  
ATOM   3384  CA  LEU A 231      -0.360   3.021  -8.379  1.00  0.670          C  
ATOM   3385  C   LEU A 231      -1.741   3.573  -8.720  1.00  0.740          C  
ATOM   3386  O   LEU A 231      -2.601   3.703  -7.850  1.00  0.830          O  
ATOM   3387  CB  LEU A 231      -0.509   1.811  -7.462  1.00  0.930          C  
ATOM   3388  CG  LEU A 231       0.804   1.122  -7.019  1.00  0.930          C  
ATOM   3389  CD1 LEU A 231       0.472   0.032  -6.048  1.00  0.930          C  
ATOM   3390  CD2 LEU A 231       1.534   0.548  -8.223  1.00  0.930          C  
ATOM   3391  H   LEU A 231       0.385   4.253  -6.723  1.00  0.780          H  
ATOM   3392  HA  LEU A 231       0.100   2.723  -9.320  1.00  0.800          H  
ATOM   3393 1HB  LEU A 231      -1.048   2.112  -6.565  1.00  1.120          H  
ATOM   3394 2HB  LEU A 231      -1.096   1.080  -7.992  1.00  1.120          H  
ATOM   3395  HG  LEU A 231       1.452   1.842  -6.509  1.00  1.120          H  
ATOM   3396 1HD1 LEU A 231       1.376  -0.434  -5.744  1.00  1.120          H  
ATOM   3397 2HD1 LEU A 231      -0.034   0.452  -5.181  1.00  1.120          H  
ATOM   3398 3HD1 LEU A 231      -0.158  -0.700  -6.516  1.00  1.120          H  
ATOM   3399 1HD2 LEU A 231       2.447   0.053  -7.888  1.00  1.120          H  
ATOM   3400 2HD2 LEU A 231       0.888  -0.168  -8.721  1.00  1.120          H  
ATOM   3401 3HD2 LEU A 231       1.796   1.339  -8.918  1.00  1.120          H  
ATOM   3402  N   LYS A 232      -1.995   3.816 -10.000  1.00  0.770          N  
ATOM   3403  CA  LYS A 232      -3.252   4.429 -10.412  1.00  0.870          C  
ATOM   3404  C   LYS A 232      -4.279   3.342 -10.663  1.00  0.860          C  
ATOM   3405  O   LYS A 232      -4.152   2.551 -11.625  1.00  0.880          O  
ATOM   3406  CB  LYS A 232      -3.089   5.198 -11.711  1.00  1.180          C  
ATOM   3407  CG  LYS A 232      -1.972   6.267 -11.782  1.00  1.180          C  
ATOM   3408  CD  LYS A 232      -2.237   7.523 -10.971  1.00  1.180          C  
ATOM   3409  CE  LYS A 232      -1.139   8.548 -11.264  1.00  1.180          C  
ATOM   3410  NZ  LYS A 232      -1.352   9.831 -10.579  1.00  1.180          N  
ATOM   3411  H   LYS A 232      -1.299   3.584 -10.713  1.00  0.920          H  
ATOM   3412  HA  LYS A 232      -3.617   5.082  -9.618  1.00  1.040          H  
ATOM   3413 1HB  LYS A 232      -2.951   4.482 -12.481  1.00  1.410          H  
ATOM   3414 2HB  LYS A 232      -4.022   5.711 -11.930  1.00  1.410          H  
ATOM   3415 1HG  LYS A 232      -1.040   5.818 -11.427  1.00  1.410          H  
ATOM   3416 2HG  LYS A 232      -1.828   6.561 -12.820  1.00  1.410          H  
ATOM   3417 1HD  LYS A 232      -3.203   7.949 -11.223  1.00  1.410          H  
ATOM   3418 2HD  LYS A 232      -2.219   7.288  -9.903  1.00  1.410          H  
ATOM   3419 1HE  LYS A 232      -0.193   8.136 -10.927  1.00  1.410          H  
ATOM   3420 2HE  LYS A 232      -1.093   8.726 -12.337  1.00  1.410          H  
ATOM   3421 1HZ  LYS A 232      -0.591  10.460 -10.791  1.00  1.410          H  
ATOM   3422 2HZ  LYS A 232      -2.229  10.242 -10.883  1.00  1.410          H  
ATOM   3423 3HZ  LYS A 232      -1.376   9.678  -9.569  1.00  1.410          H  
ATOM   3424  N   THR A 233      -5.308   3.315  -9.828  1.00  0.870          N  
ATOM   3425  CA  THR A 233      -6.292   2.268  -9.930  1.00  0.930          C  
ATOM   3426  C   THR A 233      -7.714   2.774 -10.023  1.00  1.100          C  
ATOM   3427  O   THR A 233      -8.012   3.901  -9.626  1.00  1.420          O  
ATOM   3428  CB  THR A 233      -6.200   1.360  -8.705  1.00  1.280          C  
ATOM   3429  OG1 THR A 233      -6.537   2.090  -7.514  1.00  1.280          O  
ATOM   3430  CG2 THR A 233      -4.789   0.847  -8.506  1.00  1.280          C  
ATOM   3431  H   THR A 233      -5.375   3.983  -9.072  1.00  1.040          H  
ATOM   3432  HA  THR A 233      -6.084   1.693 -10.826  1.00  1.120          H  
ATOM   3433  HB  THR A 233      -6.886   0.555  -8.853  1.00  1.530          H  
ATOM   3434  HG1 THR A 233      -7.422   1.818  -7.172  1.00  1.530          H  
ATOM   3435 1HG2 THR A 233      -4.773   0.214  -7.641  1.00  1.530          H  
ATOM   3436 2HG2 THR A 233      -4.475   0.294  -9.346  1.00  1.530          H  
ATOM   3437 3HG2 THR A 233      -4.111   1.670  -8.347  1.00  1.530          H  
ATOM   3438  N   ALA A 234      -8.593   1.910 -10.524  1.00  1.320          N  
ATOM   3439  CA  ALA A 234     -10.019   2.175 -10.564  1.00  1.760          C  
ATOM   3440  C   ALA A 234     -10.697   1.532  -9.371  1.00  2.060          C  
ATOM   3441  O   ALA A 234     -10.282   0.473  -8.865  1.00  2.280          O  
ATOM   3442  CB  ALA A 234     -10.663   1.681 -11.851  1.00  2.290          C  
ATOM   3443  H   ALA A 234      -8.222   1.026 -10.872  1.00  1.580          H  
ATOM   3444  HA  ALA A 234     -10.165   3.254 -10.490  1.00  2.110          H  
ATOM   3445 1HB  ALA A 234     -11.716   1.920 -11.828  1.00  2.750          H  
ATOM   3446 2HB  ALA A 234     -10.214   2.149 -12.702  1.00  2.750          H  
ATOM   3447 3HB  ALA A 234     -10.560   0.642 -11.946  1.00  2.750          H  
ATOM   3448  N   THR A 235     -11.775   2.176  -8.969  1.00  2.610          N  
ATOM   3449  CA  THR A 235     -12.651   1.792  -7.884  1.00  3.260          C  
ATOM   3450  C   THR A 235     -14.051   1.752  -8.461  1.00  3.350          C  
ATOM   3451  O   THR A 235     -14.224   1.571  -9.668  1.00  3.410          O  
ATOM   3452  CB  THR A 235     -12.607   2.796  -6.723  1.00  4.300          C  
ATOM   3453  OG1 THR A 235     -13.237   4.024  -7.139  1.00  4.300          O  
ATOM   3454  CG2 THR A 235     -11.143   3.072  -6.360  1.00  4.300          C  
ATOM   3455  H   THR A 235     -12.023   3.025  -9.458  1.00  3.130          H  
ATOM   3456  HA  THR A 235     -12.383   0.796  -7.526  1.00  3.910          H  
ATOM   3457  HB  THR A 235     -13.123   2.393  -5.857  1.00  5.160          H  
ATOM   3458  HG1 THR A 235     -13.321   4.618  -6.377  1.00  5.160          H  
ATOM   3459 1HG2 THR A 235     -11.097   3.785  -5.539  1.00  5.160          H  
ATOM   3460 2HG2 THR A 235     -10.666   2.139  -6.057  1.00  5.160          H  
ATOM   3461 3HG2 THR A 235     -10.613   3.476  -7.214  1.00  5.160          H  
ATOM   3462  N   SER A 236     -15.051   1.740  -7.592  1.00  3.810          N  
ATOM   3463  CA  SER A 236     -16.448   1.701  -8.000  1.00  4.140          C  
ATOM   3464  C   SER A 236     -17.065   3.080  -8.304  1.00  4.370          C  
ATOM   3465  O   SER A 236     -18.204   3.150  -8.777  1.00  4.870          O  
ATOM   3466  CB  SER A 236     -17.258   1.024  -6.916  1.00  5.660          C  
ATOM   3467  OG  SER A 236     -17.251   1.789  -5.738  1.00  5.660          O  
ATOM   3468  H   SER A 236     -14.855   1.829  -6.607  1.00  4.570          H  
ATOM   3469  HA  SER A 236     -16.513   1.100  -8.908  1.00  4.970          H  
ATOM   3470 1HB  SER A 236     -18.283   0.892  -7.261  1.00  6.800          H  
ATOM   3471 2HB  SER A 236     -16.850   0.036  -6.716  1.00  6.800          H  
ATOM   3472  HG  SER A 236     -17.815   1.318  -5.116  1.00  6.800          H  
ATOM   3473  N   LYS A 237     -16.350   4.178  -8.002  1.00  4.510          N  
ATOM   3474  CA  LYS A 237     -16.947   5.512  -8.168  1.00  5.190          C  
ATOM   3475  C   LYS A 237     -15.950   6.672  -8.156  1.00  5.460          C  
ATOM   3476  O   LYS A 237     -14.768   6.513  -7.801  1.00  5.850          O  
ATOM   3477  CB  LYS A 237     -18.007   5.745  -7.077  1.00  6.990          C  
ATOM   3478  CG  LYS A 237     -17.478   5.746  -5.652  1.00  6.990          C  
ATOM   3479  CD  LYS A 237     -18.603   5.897  -4.631  1.00  6.990          C  
ATOM   3480  CE  LYS A 237     -18.057   5.924  -3.207  1.00  6.990          C  
ATOM   3481  NZ  LYS A 237     -19.148   6.028  -2.184  1.00  6.990          N  
ATOM   3482  H   LYS A 237     -15.394   4.069  -7.666  1.00  5.410          H  
ATOM   3483  HA  LYS A 237     -17.451   5.534  -9.135  1.00  6.230          H  
ATOM   3484 1HB  LYS A 237     -18.477   6.712  -7.240  1.00  8.390          H  
ATOM   3485 2HB  LYS A 237     -18.791   4.994  -7.149  1.00  8.390          H  
ATOM   3486 1HG  LYS A 237     -16.917   4.830  -5.459  1.00  8.390          H  
ATOM   3487 2HG  LYS A 237     -16.821   6.591  -5.544  1.00  8.390          H  
ATOM   3488 1HD  LYS A 237     -19.139   6.827  -4.829  1.00  8.390          H  
ATOM   3489 2HD  LYS A 237     -19.301   5.065  -4.732  1.00  8.390          H  
ATOM   3490 1HE  LYS A 237     -17.491   5.012  -3.027  1.00  8.390          H  
ATOM   3491 2HE  LYS A 237     -17.391   6.780  -3.099  1.00  8.390          H  
ATOM   3492 1HZ  LYS A 237     -18.741   6.042  -1.259  1.00  8.390          H  
ATOM   3493 2HZ  LYS A 237     -19.678   6.875  -2.327  1.00  8.390          H  
ATOM   3494 3HZ  LYS A 237     -19.765   5.233  -2.266  1.00  8.390          H  
ATOM   3495  N   PHE A 238     -16.441   7.864  -8.502  1.00  5.690          N  
ATOM   3496  CA  PHE A 238     -15.589   9.026  -8.382  1.00  6.320          C  
ATOM   3497  C   PHE A 238     -15.443   9.342  -6.919  1.00  6.230          C  
ATOM   3498  O   PHE A 238     -16.416   9.363  -6.174  1.00  6.640          O  
ATOM   3499  CB  PHE A 238     -16.181  10.264  -9.066  1.00  8.600          C  
ATOM   3500  CG  PHE A 238     -16.138  10.289 -10.571  1.00  8.600          C  
ATOM   3501  CD1 PHE A 238     -17.222   9.904 -11.345  1.00  8.600          C  
ATOM   3502  CD2 PHE A 238     -15.003  10.709 -11.224  1.00  8.600          C  
ATOM   3503  CE1 PHE A 238     -17.154   9.935 -12.722  1.00  8.600          C  
ATOM   3504  CE2 PHE A 238     -14.943  10.728 -12.582  1.00  8.600          C  
ATOM   3505  CZ  PHE A 238     -16.004  10.345 -13.336  1.00  8.600          C  
ATOM   3506  H   PHE A 238     -17.419   7.968  -8.808  1.00  6.830          H  
ATOM   3507  HA  PHE A 238     -14.609   8.803  -8.801  1.00  7.580          H  
ATOM   3508 1HB  PHE A 238     -17.208  10.342  -8.763  1.00 10.320          H  
ATOM   3509 2HB  PHE A 238     -15.680  11.159  -8.701  1.00 10.320          H  
ATOM   3510  HD1 PHE A 238     -18.135   9.572 -10.865  1.00 10.320          H  
ATOM   3511  HD2 PHE A 238     -14.133  11.020 -10.655  1.00 10.320          H  
ATOM   3512  HE1 PHE A 238     -18.011   9.624 -13.316  1.00 10.320          H  
ATOM   3513  HE2 PHE A 238     -14.038  11.042 -13.058  1.00 10.320          H  
ATOM   3514  HZ  PHE A 238     -15.931  10.364 -14.421  1.00 10.320          H  
ATOM   3515  N   VAL A 239     -14.214   9.550  -6.512  1.00  6.040          N  
ATOM   3516  CA  VAL A 239     -13.844   9.921  -5.159  1.00  6.310          C  
ATOM   3517  C   VAL A 239     -12.839  11.056  -5.275  1.00  6.810          C  
ATOM   3518  O   VAL A 239     -11.910  11.199  -4.471  1.00  7.120          O  
ATOM   3519  CB  VAL A 239     -13.319   8.708  -4.371  1.00  8.730          C  
ATOM   3520  CG1 VAL A 239     -14.413   7.693  -4.133  1.00  8.730          C  
ATOM   3521  CG2 VAL A 239     -12.300   8.040  -5.162  1.00  8.730          C  
ATOM   3522  H   VAL A 239     -13.472   9.484  -7.196  1.00  7.250          H  
ATOM   3523  HA  VAL A 239     -14.728  10.296  -4.640  1.00  7.570          H  
ATOM   3524  HB  VAL A 239     -12.919   9.051  -3.416  1.00 10.470          H  
ATOM   3525 1HG1 VAL A 239     -14.015   6.845  -3.579  1.00 10.470          H  
ATOM   3526 2HG1 VAL A 239     -15.218   8.156  -3.563  1.00 10.470          H  
ATOM   3527 3HG1 VAL A 239     -14.789   7.352  -5.084  1.00 10.470          H  
ATOM   3528 1HG2 VAL A 239     -11.907   7.192  -4.610  1.00 10.470          H  
ATOM   3529 2HG2 VAL A 239     -12.732   7.696  -6.092  1.00 10.470          H  
ATOM   3530 3HG2 VAL A 239     -11.530   8.726  -5.367  1.00 10.470          H  
ATOM   3531  N   THR A 240     -13.009  11.810  -6.362  1.00  7.170          N  
ATOM   3532  CA  THR A 240     -12.136  12.894  -6.785  1.00  7.880          C  
ATOM   3533  C   THR A 240     -12.450  14.215  -6.086  1.00  8.420          C  
ATOM   3534  O   THR A 240     -11.656  15.159  -6.123  1.00  8.580          O  
ATOM   3535  CB  THR A 240     -12.267  13.066  -8.303  1.00 10.750          C  
ATOM   3536  OG1 THR A 240     -13.631  13.380  -8.619  1.00 10.750          O  
ATOM   3537  CG2 THR A 240     -11.864  11.767  -9.026  1.00 10.750          C  
ATOM   3538  H   THR A 240     -13.817  11.625  -6.944  1.00  8.600          H  
ATOM   3539  HA  THR A 240     -11.107  12.619  -6.547  1.00  9.460          H  
ATOM   3540  HB  THR A 240     -11.638  13.875  -8.625  1.00 12.900          H  
ATOM   3541  HG1 THR A 240     -13.679  13.754  -9.521  1.00 12.900          H  
ATOM   3542 1HG2 THR A 240     -11.965  11.905 -10.103  1.00 12.900          H  
ATOM   3543 2HG2 THR A 240     -10.826  11.525  -8.790  1.00 12.900          H  
ATOM   3544 3HG2 THR A 240     -12.500  10.946  -8.715  1.00 12.900          H  
ATOM   3545  N   ASN A 241     -13.597  14.255  -5.423  1.00  8.950          N  
ATOM   3546  CA  ASN A 241     -14.055  15.412  -4.678  1.00  9.730          C  
ATOM   3547  C   ASN A 241     -15.012  14.926  -3.588  1.00 10.150          C  
ATOM   3548  O   ASN A 241     -15.355  13.742  -3.534  1.00 10.110          O  
ATOM   3549  CB  ASN A 241     -14.710  16.432  -5.608  1.00 13.310          C  
ATOM   3550  CG  ASN A 241     -14.516  17.827  -5.106  1.00 13.310          C  
ATOM   3551  OD1 ASN A 241     -14.392  18.006  -3.883  1.00 13.310          O  
ATOM   3552  ND2 ASN A 241     -14.482  18.797  -5.957  1.00 13.310          N  
ATOM   3553  H   ASN A 241     -14.176  13.433  -5.448  1.00 10.740          H  
ATOM   3554  HA  ASN A 241     -13.201  15.878  -4.185  1.00 11.680          H  
ATOM   3555 1HB  ASN A 241     -14.278  16.353  -6.606  1.00 15.970          H  
ATOM   3556 2HB  ASN A 241     -15.779  16.226  -5.692  1.00 15.970          H  
ATOM   3557 1HD2 ASN A 241     -14.311  19.732  -5.613  1.00 15.970          H  
ATOM   3558 2HD2 ASN A 241     -14.630  18.669  -6.963  1.00 15.970          H  
ATOM   3559  N   THR A 242     -15.536  15.845  -2.792  1.00 10.750          N  
ATOM   3560  CA  THR A 242     -16.433  15.503  -1.688  1.00 11.420          C  
ATOM   3561  C   THR A 242     -17.823  15.097  -2.162  1.00 11.900          C  
ATOM   3562  O   THR A 242     -18.600  14.499  -1.417  1.00 12.510          O  
ATOM   3563  CB  THR A 242     -16.554  16.688  -0.718  1.00 15.720          C  
ATOM   3564  OG1 THR A 242     -17.091  17.818  -1.418  1.00 15.720          O  
ATOM   3565  CG2 THR A 242     -15.177  17.048  -0.171  1.00 15.720          C  
ATOM   3566  H   THR A 242     -15.238  16.808  -2.910  1.00 12.900          H  
ATOM   3567  HA  THR A 242     -16.004  14.659  -1.149  1.00 13.700          H  
ATOM   3568  HB  THR A 242     -17.221  16.423   0.101  1.00 18.860          H  
ATOM   3569  HG1 THR A 242     -17.353  18.492  -0.782  1.00 18.860          H  
ATOM   3570 1HG2 THR A 242     -15.268  17.891   0.513  1.00 18.860          H  
ATOM   3571 2HG2 THR A 242     -14.766  16.190   0.361  1.00 18.860          H  
ATOM   3572 3HG2 THR A 242     -14.512  17.318  -0.987  1.00 18.860          H  
ATOM   3573  N   SER A 243     -18.125  15.412  -3.414  1.00 11.800          N  
ATOM   3574  CA  SER A 243     -19.391  15.087  -4.049  1.00 12.420          C  
ATOM   3575  C   SER A 243     -19.424  13.656  -4.596  1.00 12.370          C  
ATOM   3576  O   SER A 243     -20.488  13.158  -4.975  1.00 12.530          O  
ATOM   3577  CB  SER A 243     -19.651  16.072  -5.170  1.00 17.140          C  
ATOM   3578  OG  SER A 243     -18.706  15.921  -6.196  1.00 17.140          O  
ATOM   3579  H   SER A 243     -17.436  15.913  -3.953  1.00 14.160          H  
ATOM   3580  HA  SER A 243     -20.180  15.185  -3.304  1.00 14.900          H  
ATOM   3581 1HB  SER A 243     -20.652  15.913  -5.568  1.00 20.570          H  
ATOM   3582 2HB  SER A 243     -19.608  17.086  -4.779  1.00 20.570          H  
ATOM   3583  HG  SER A 243     -18.927  16.581  -6.867  1.00 20.570          H  
ATOM   3584  N   ALA A 244     -18.261  12.995  -4.637  1.00 12.340          N  
ATOM   3585  CA  ALA A 244     -18.113  11.659  -5.201  1.00 12.510          C  
ATOM   3586  C   ALA A 244     -18.771  11.562  -6.589  1.00 12.760          C  
ATOM   3587  O   ALA A 244     -18.446  12.355  -7.477  1.00 12.790          O  
ATOM   3588  CB  ALA A 244     -18.675  10.617  -4.246  1.00 17.450          C  
ATOM   3589  H   ALA A 244     -17.428  13.434  -4.247  1.00 14.810          H  
ATOM   3590  HA  ALA A 244     -17.048  11.481  -5.324  1.00 15.010          H  
ATOM   3591 1HB  ALA A 244     -18.506   9.618  -4.657  1.00 20.940          H  
ATOM   3592 2HB  ALA A 244     -18.158  10.702  -3.291  1.00 20.940          H  
ATOM   3593 3HB  ALA A 244     -19.741  10.786  -4.097  1.00 20.940          H  
ATOM   3594  N   ALA A 245     -19.670  10.569  -6.758  1.00 13.140          N  
ATOM   3595  CA  ALA A 245     -20.440  10.238  -7.969  1.00 13.620          C  
ATOM   3596  C   ALA A 245     -20.159   8.789  -8.379  1.00 13.960          C  
ATOM   3597  O   ALA A 245     -20.931   7.896  -8.033  1.00 14.050          O  
ATOM   3598  OXT ALA A 245     -19.303   8.541  -9.230  1.00 20.430          O  
ATOM   3599  CB  ALA A 245     -20.164  11.189  -9.137  1.00 18.100          C  
ATOM   3600  H   ALA A 245     -19.851   9.988  -5.960  1.00 15.770          H  
ATOM   3601  HA  ALA A 245     -21.500  10.316  -7.721  1.00 16.340          H  
ATOM   3602 1HB  ALA A 245     -20.785  10.900  -9.981  1.00 21.720          H  
ATOM   3603 2HB  ALA A 245     -20.418  12.210  -8.848  1.00 21.720          H  
ATOM   3604 3HB  ALA A 245     -19.142  11.151  -9.438  1.00 21.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1189.33 156.55 762.776 -64.1377 23.4819 44.0794 409.357 -453.597 -2.32019 -14.3788 -365.582 -82.8163 -34.0856 -115.753 -51.3177 -15.2569 0 9.003 10.9466 92.3432 164.696 -48.8188 103.702 -26.261 51.3754 177.424 -457.922
PRO:NtermProteinFull_1 -3.8616 0.3877 2.31895 -0.09822 0.0244 0.06511 1.51933 -0.97362 -0 -0 -1.40179 1.63361 0 0 0 0 0 0.08661 0.01272 1.90757 0 0 0 -2.4119 0 0.21117 -0.57997
ALA_2 -2.86521 0.3785 0.10421 -0.02265 0 0 0.40787 -0.77171 -0.01905 -0.0681 -0.79136 -0.45161 0 0 0 0 0 0.15155 0 0 0 -0.46334 0 1.8394 0.03822 0.36184 -2.17145
VAL_3 -3.71743 0.32 2.23553 -0.28287 0.25653 0.06678 1.31872 -1.37066 -3e-05 -0.00013 -1.35293 -0.33627 0 0 0 0 0 0.20747 0.00448 0.20006 0 -0.74535 0 1.9342 -0.15589 0.52877 -0.88902
LEU_4 -6.09322 1.51084 0.75092 -0.50295 0.32728 0.1012 0.39579 -1.34768 -0.01905 -0.0681 -0.29985 0.09679 0 0 0 0 0 0.27206 0.08172 0.6351 0 -0.06802 0 0.18072 -0.23925 1.4602 -2.82551
PRO_5 -2.54521 0.83 2.31722 -0.12761 0.00436 0.09393 1.55242 -1.00269 -0 -0 -1.43509 0.19331 0 0 0 0 0 -0.04087 0.02939 0.11205 0 -0.94867 0 -2.4119 -0.37165 1.54872 -2.20229
GLY_6 -0.85064 0.05526 1.24583 -4e-05 0 0 0.31163 -0.60018 -0 -0 -0.06835 -0.38216 0 0 0 0 0 2e-05 0 0 0 -0.13053 0 0.83697 1.44272 1.08779 2.94832
SER_7 -1.89712 0.54244 2.4419 -0.02824 0 0.04617 1.24369 -0.99525 -0 -0 -0.85502 -1.11769 0 0 0 0 0 -0.04028 0.00312 0.36625 0 -0.121 0.60037 -0.77834 1.59781 0.74564 1.75446
ARG_8 -7.40989 1.00366 7.39672 -0.81353 0.1686 0.60644 3.00104 -3.05865 -0 -0 -2.44715 0.2471 0 0 -0.86859 0 0 0.41425 0.15305 2.92771 0 -0.14908 0 -1.2888 -0.01986 1.20021 1.06322
PRO_9 -3.49806 0.53809 2.39473 -0.12102 0.00096 0.08901 0.95926 -1.06086 -0 -0 -1.86084 0.25448 0 0 0 0 0 0.06943 0.03358 0.30024 0 -1.01733 0 -2.4119 -0.24334 1.32262 -4.25094
ALA_10 -2.95243 0.44591 0.4131 -0.02381 0 0 0.25915 -0.90787 -3e-05 -7e-05 -0.4575 -0.23551 0 0 0 0 0 0.1905 0 0 0 0.11918 0 1.8394 -0.31169 0.41004 -1.21162
VAL_11 -4.76595 0.50285 3.13153 -0.28334 0.16222 0.06323 2.13473 -1.96353 -0 -0 -1.7439 -0.46826 0 0 0 0 0 0.07992 0.01078 0.16588 0 -0.41352 0 1.9342 0.05333 0.58054 -0.8193
LEU_12 -5.71473 1.14439 1.83552 -0.50138 0.2695 0.09824 0.9605 -1.45286 -3e-05 -7e-05 0.14922 0.36154 0 0 0 0 0 -0.04849 0.28971 0.67855 0 -0.03155 0 0.18072 -0.24064 1.32178 -0.70008
PRO_13 -5.55355 1.22273 2.36232 -0.11198 0.00476 0.08118 1.32733 -1.15276 -0 -0 -1.56829 0.29266 0 0 0 0 0 -0.11426 0.12907 0.08981 0 -1.02533 0 -2.4119 -0.46218 1.23859 -5.6518
ASP_14 -2.83402 0.07008 4.63832 -0.32951 0.14693 1.26736 2.32318 -2.02956 -0.02041 -0.11775 -2.70283 -1.39874 0 0 -0.93232 0 0 -0.03749 0.15748 0 5.46512 -0.84528 0 -2.3716 -0.38062 0.65067 0.71903
GLY_15 -2.27134 0.17103 2.19234 -0.00038 0 0 0.85784 -1.26739 -0 -0 -0.77226 -0.23581 0 0 0 0 0 -0.06209 0 0 0 -1.51101 0 0.83697 -0.13012 0.40532 -1.78689
THR_16 -4.81934 1.6195 1.27234 -0.11686 0.06582 0.07082 0.5901 -1.40185 -0.01985 -0.11193 0.24588 -0.61196 0 0 0 0 0 0.00319 0.10703 0.04145 0 -0.44111 2.30335 -1.0874 -0.25365 1.60533 -0.93914
VAL_17 -7.4138 2.34795 2.7181 -0.18846 0.0586 0.03226 2.00265 -2.52428 -0.03601 -0.23262 -0.70475 0.05914 0 0 0 0 0 0.07302 0.05679 0.02604 0 3.2545 0 1.9342 5.28619 2.94614 9.69566
THR_18 -2.07917 0.59946 2.11451 -0.19531 0.19235 0.0862 1.12922 -1.00749 -0 -0 -0.3409 -0.82834 0 0 -0.76052 0 0 -0.08614 0.02771 0.30113 0 1.46792 2.27287 -1.0874 6.80331 1.80421 10.4136
SER_19 -1.52005 0.21258 2.03711 -0.04085 1e-05 0.06614 0.59243 -0.99872 -0.00683 -0.10133 -0.46427 -0.72088 0 0 -0.76052 0 0 0.03231 0.01903 0.6771 0 0.77602 1.91595 -0.77834 2.21157 0.65452 3.80298
ALA_20 -3.41794 0.45452 3.61285 -0.0236 0 0 2.62775 -2.11444 -0.0009 -0.01891 -2.4293 -0.25363 0 0 0 0 0 0.08341 0 0 0 -0.04671 0 1.8394 0.52564 0.53462 1.37278
ASN_21 -1.1315 0.0111 1.40475 -0.35995 0.07827 0.70653 0.33038 -0.71176 -0.00259 -0.02865 0.34948 -0.77711 0 0 0 0 0 0.06455 0.01956 0 1.87185 -0.54051 0 -0.93687 -0.39333 0.44439 0.39862
PHE_22 -6.86077 0.83954 2.6243 -1.07797 0.21218 0.72254 1.35944 -1.89668 -0.03087 -0.14103 -1.63586 0.2968 0 0 0 0 0 0.1618 0.00116 0 3.0764 -0.05642 0 1.0402 -0.1065 0.4352 -1.03654
ALA_23 -2.8941 0.37974 3.36668 -0.0242 2e-05 0 1.9007 -1.6917 -0.00056 -0.00582 -2.03269 -0.3286 0 0 -0.93232 0 0 -0.03009 0 0 0 0.31739 0 1.8394 0.0606 0.35305 0.27751
VAL_24 -5.57298 0.40501 0.84896 -0.35255 0.21926 0.08323 1.14593 -1.28645 -0.00501 -0.07234 -1.24709 -0.08512 0 0 -0.95008 0 0 -0.02542 0.0041 0.87845 0 -0.37448 0 1.9342 0.053 0.41125 -3.98814
ASP_25 -5.7808 1.05947 5.17025 -0.10289 0.01344 0.30426 2.95412 -2.7665 -0.00903 -0.13467 -3.73238 -1.22128 0 0 -0.57121 -0.12756 0 0.00191 0.00718 0 1.99299 -0.15005 0 -2.3716 -0.07499 0.45004 -5.0893
TRP_26 -8.43354 1.06606 2.63925 -1.01725 0.15833 0.84956 1.99904 -2.55048 -0.01715 -0.11538 -1.5206 -0.02837 0 0 -0.57121 0 0 0.02064 0.38535 0 2.44068 -0.07364 0 1.6906 0.17913 0.44569 -2.45329
THR_27 -4.24333 0.43863 3.61575 -0.18045 0.12353 0.066 1.6468 -1.58635 -0 -0 -1.93761 -0.2139 0 0 0 0 0 -0.0101 0.04197 0.08225 0 -0.00877 2.36258 -1.0874 0.13437 0.49231 -0.26371
LYS_28 -4.32965 0.57254 3.63953 -0.37144 0.05122 0.1771 0.86816 -1.55135 -1e-05 -3e-05 -0.83822 0.12891 0 0 0 0 0 0.13258 0.16205 1.81027 0 0.03426 0 -1.5107 -0.10049 1.0369 -0.08837
PRO_29 -4.27928 0.68921 3.02258 -0.13313 0.00035 0.09744 0.82653 -1.18334 -0.00427 -0.01234 -0.93512 0.21787 0 0 0 0 0 -0.04673 0.04148 0.24364 0 -1.07855 0 -2.4119 -0.52947 1.0557 -4.41935
ALA_30 -1.64486 0.08259 1.71027 -0.02436 0 0 0.22907 -0.88293 -0 -0 -0.16937 -0.2036 0 0 0 0 0 0.04025 0 0 0 -0.11804 0 1.8394 -0.85715 0.3798 0.38108
ASP_31 -1.18788 0.06671 1.27552 -0.13381 0.04951 0.42569 0.22622 -0.65155 -0.00558 -0.04215 -0.23966 -0.981 0 0 0 0 0 -0.06913 0.03499 0 2.43383 -0.58279 0 -2.3716 -0.71494 0.47409 -1.99354
THR_32 -3.5277 0.54174 2.68403 -0.1819 0.1148 0.06417 1.07494 -1.51195 -0.00986 -0.0545 -1.89535 -1.01343 0 0 0 0 0 -0.05127 0.0001 0.45255 0 -0.49031 2.29937 -1.0874 0.04112 0.55827 -1.99256
VAL_33 -4.08651 0.50775 1.64692 -0.36488 0.37694 0.08649 1.19204 -1.49676 -0 -0 -0.73718 0.00546 0 0 0 0 0 -0.08013 0.03985 1.20079 0 0.07972 0 1.9342 0.10563 0.37068 0.78101
TYR_34 -7.15338 0.79783 3.1668 -0.82821 0.03552 0.27169 2.2456 -1.98587 -0.00063 -0.00316 -1.64158 -0.30648 0 0 -0.86859 -0.60555 0 0.0651 0.00013 0 1.75108 -0.49856 0.00014 1.2797 -0.05944 0.31036 -4.02751
ASN_35 -6.05945 0.53636 4.93455 -0.1586 0.01074 0.20795 1.93502 -2.5787 -0.02462 -0.17461 0.02351 -0.96832 0 0 -1.06695 0 0 0.02771 0.02635 0 1.91367 -0.11549 0 -0.93687 0.28798 0.32592 -1.85382
THR_36 -3.68069 0.17173 2.69419 -0.11125 0.06548 0.07674 1.33612 -1.56848 -0 -0 -1.35528 -0.49065 0 0 -1.06695 0 0 0.07141 0 0.09963 0 -0.61613 2.28788 -1.0874 -0.07086 0.22794 -3.01658
ALA_37 -3.91215 0.46427 2.00345 -0.02559 0.00014 0 1.19977 -1.5847 -0.00637 -0.09092 -1.30016 -0.22136 0 0 -0.6428 0 0 -0.00649 0 0 0 -0.08487 0 1.8394 -0.69659 0.28003 -2.78493
GLY_38 -2.1961 0.0957 3.19378 -0.00129 0 0 1.92386 -1.52142 -0.08951 -0.25094 -1.7915 -0.3443 0 0 0 0 0 -0.0324 0 0 0 -1.54346 0 0.83697 -0.07338 0.25315 -1.54084
THR_39 -2.44923 0.35419 1.39618 -0.11739 0.03864 0.08898 0.67784 -0.93382 -0 -0 -0.60384 -0.6004 0 0 0 0 0 0.00871 0.00733 0.229 0 -0.26197 2.3336 -1.0874 0.22777 0.15755 -0.53428
VAL_40 -5.0892 0.62548 2.49143 -0.26053 0.166 0.05304 2.16551 -1.73607 -0 -0 -1.62512 -0.23934 0 0 0 0 0 0.12863 0.06117 0.31359 0 -0.72265 0 1.9342 -0.34986 0.27186 -1.81187
LYS_41 -2.80837 0.32461 1.07775 -0.39069 0.04685 0.21627 0.43925 -0.74566 -3e-05 -0.00013 -0.10909 -0.0574 0 0 0 0 0 -0.07847 0.00744 1.81796 0 0.28821 0 -1.5107 -0.09238 0.4161 -1.15848
VAL_42 -7.65205 1.19086 3.09658 -0.31503 0.44145 0.0807 2.79693 -2.57125 -0 -0 -2.7882 -0.5978 0 0 0 0 0 0.35264 0.03218 0.13972 0 -0.23593 0 1.9342 0.19439 1.22808 -2.67253
PRO_43 -4.28168 0.52329 2.43263 -0.21368 0.01236 0.15813 1.8289 -1.25933 -0 -0 -2.57164 -0.0891 0 0 0 0 0 0.03147 0.01695 0.3104 0 -0.71473 0 -2.4119 -0.00578 1.3542 -4.87949
GLY_44 -3.1328 0.27703 2.77698 -0.00198 0 0 2.20476 -1.67863 -0 -0 -2.64433 -0.38599 0 0 0 0 0 -0.09571 0 0 0 -1.40923 0 0.83697 0.10229 0.41563 -2.73501
THR_45 -6.07504 0.49528 4.99323 -0.1312 0.03833 0.10335 2.54158 -2.49163 -0 -0 -2.80244 -0.82382 0 0 -0.39945 0 0 0.37455 0.0217 0.82579 0 -0.20069 2.29899 -1.0874 0.22423 0.38307 -1.71158
ALA_46 -5.36688 0.84178 2.98962 -0.0265 0.00267 0 2.50536 -2.26719 -0.01352 -0.06029 -2.52058 -0.30362 0 0 0 0 0 0.06208 0 0 0 0.13131 0 1.8394 -0.29684 1.19024 -1.29297
THR_47 -6.08962 0.72944 3.03083 -0.15661 0.0654 0.05449 1.40638 -1.94394 -0.00125 -0.00841 -1.71019 -0.38714 0 0 -0.39945 0 0 0.28869 0.03906 0.39581 0 -0.07928 2.40759 -1.0874 -0.23076 1.21971 -2.45666
VAL_48 -5.76209 0.73293 3.66052 -0.27527 0.1328 0.06237 2.71367 -2.22388 -0.01352 -0.06029 -2.50725 -0.49926 0 0 0 0 0 0.2077 0.00325 0.21853 0 -0.50861 0 1.9342 0.06892 0.8518 -1.26348
PHE_49 -3.60414 0.16631 1.01245 -0.66689 0.07556 0.36632 0.60253 -1.00877 -0 -0 0.47848 0.10089 0 0 0 0 0 0.03436 0.12422 0 2.32276 0.00823 0 1.0402 -0.08273 0.73015 1.69993
GLY_50 -1.18835 0.1085 1.16098 -6e-05 0 0 0.2545 -0.63847 -0 -0 0.30975 -0.40224 0 0 0 0 0 -0.12507 0 0 0 0.30579 0 0.83697 -0.11673 0.27788 0.78346
LYS_51 -4.01799 0.50849 3.24106 -0.44944 0.08743 0.29485 0.80891 -1.44421 -0.03607 -0.22744 0.64604 -0.24686 0 0 0 0 0 0.05192 0.15519 3.06858 0 -0.20995 0 -1.5107 0.1396 0.29881 1.15822
GLU_52 -2.08085 0.16148 2.56119 -0.22396 0.03038 0.37573 0.92285 -1.14214 -0.01859 -0.14368 0.02685 -0.5945 0 0 0 0 0 -0.09127 0.00328 0 2.69756 0.17184 0 -2.7348 0.41381 0.56124 0.89642
PHE_53 -7.15905 1.15962 3.65367 -0.83171 0.09853 0.18515 2.2009 -2.28747 -0.02067 -0.09769 -0.84639 -0.59506 0 0 0 0 0 -0.0068 0.04312 0 2.55332 -0.16283 0 1.0402 0.15871 0.76344 -0.15102
LYS_54 -3.9333 0.49201 2.11533 -0.31115 0.03462 0.16785 0.60948 -1.17174 -0.00194 -0.00551 -0.41973 -0.27738 0 0 0 0 0 0.06626 0.0237 2.52405 0 0.03447 0 -1.5107 0.18944 0.5468 -0.82745
VAL_55 -5.86193 0.83799 2.64516 -0.28176 0.22322 0.06508 2.20245 -2.13445 -0 -0 -2.27879 -0.41008 0 0 0 0 0 -0.04553 0.00876 0.20362 0 -0.6412 0 1.9342 0.14866 0.34935 -3.03524
THR_56 -2.48733 0.18551 1.15957 -0.17409 0.10699 0.06366 0.32487 -0.95215 -0 -0 -0.67805 -0.24069 0 0 0 0 0 -0.0512 0.01402 0.05959 0 0.03951 2.28131 -1.0874 -0.33491 0.59705 -1.17372
ALA_57 -3.61606 0.34447 1.94105 -0.02288 0 0 2.18814 -1.62639 -0 -0 -1.48103 -0.38072 0 0 0 0 0 0.24966 0 0 0 -0.44995 0 1.8394 -0.18133 0.53058 -0.66506
THR_58 -3.60248 0.2602 1.07111 -0.16515 0.07446 0.05929 0.24728 -1.03209 -0.00817 -0.02667 -0.10146 -0.38715 0 0 0 0 0 -0.04247 0.00162 0.18983 0 -0.06465 2.30939 -1.0874 0.13132 0.35653 -1.81665
ILE_59 -6.6996 0.49489 1.9178 -0.53848 0.38978 0.14285 2.45971 -1.94768 -0 -0 -2.0623 0.12031 0 0 0 0 0 0.05358 0.1882 2.94602 0 -0.73898 0 0.73287 -0.17611 0.42705 -2.29008
ARG_60 -2.35002 0.09915 1.60231 -0.52783 0.07875 0.29747 0.40652 -0.92219 -0.02789 -0.16907 -0.55808 0.48144 0 0 0 0 0 -0.06722 0.00223 1.8864 0 0.06076 0 -1.2888 -0.25636 0.36614 -0.88629
VAL_61 -6.45704 0.82339 2.58393 -0.28983 0.24186 0.06212 2.27796 -2.12898 -0.01016 -0.0357 -1.9766 -0.22358 0 0 0 0 0 -0.03442 0.14077 0.19437 0 -0.64912 0 1.9342 -0.17984 0.32207 -3.40462
GLN_62 -4.01688 0.21259 3.98844 -0.413 0.08963 0.27263 1.55453 -1.88524 -0.00847 -0.05359 -3.11797 -0.13304 0 0 -1.50441 0 0 -0.01014 0.2744 0 3.24632 0.34073 0 -0.18838 -0.12986 0.46055 -1.02116
ARG_63 -8.32149 0.67736 7.56169 -0.98748 0.36166 0.71614 3.51404 -3.51579 -0.01631 -0.07358 -3.81223 0.07786 0 0 -0.42084 0 0 0.03452 0.01524 1.78805 0 -0.2011 0 -1.2888 -0.03432 0.59201 -3.33333
SER_64 -4.91514 0.33609 4.72425 -0.0376 0 0.08391 1.80752 -2.41307 -0.01305 -0.12645 -2.08984 -0.44794 0 0 -0.5083 0 0 -0.0059 0.00649 0.49356 0 -0.14038 0.68969 -0.77834 -0.11309 0.74041 -2.70719
GLN_65 -4.98198 0.61104 3.52715 -0.76153 0.26179 0.78886 1.56577 -2.03212 -0.03454 -0.34949 -1.10866 -0.96853 0 0 -0.6428 0 0 -0.04385 0.084 0 3.57755 -0.25805 0 -0.18838 -0.22333 0.56013 -0.61698
VAL_66 -5.12293 0.85573 2.26293 -0.30791 0.20764 0.05818 1.80885 -1.88163 -0 -0 -0.92401 0.23813 0 0 -0.71962 0 0 -0.05012 0.00014 0.33868 0 0.63472 0 1.9342 -0.17371 0.52732 -0.31342
THR_67 -5.9681 0.7954 3.73463 -0.11853 0.04562 0.07111 2.51225 -2.33287 -0 -0 -2.44415 -0.99612 0 0 -0.71962 0 0 -2e-05 0.00142 0.09883 0 0.55948 4.14617 -1.0874 1.14694 0.89666 0.34172
ILE_68 -7.9055 0.9606 3.5592 -0.54705 0.43006 0.12621 2.46128 -2.7321 -0 -0 -0.58122 0.14853 0 0 -0.5083 0 0 0.02804 0.02584 0.52481 0 -0.22145 0 0.73287 1.18933 0.86259 -1.44626
GLY_69 -2.96429 0.38974 2.4371 -0.00019 0 0 1.04791 -1.47369 -0.00154 -0.03508 -0.31293 -0.1635 0 0 0 0 0 0.00803 0 0 0 -1.48337 0 0.83697 0.26901 0.3837 -1.06213
SER_70 -3.21834 0.62875 3.03273 -0.02703 0 0.06474 1.66694 -1.51095 -0 -0 -2.36825 -0.36333 0 0 -0.48203 0 0 0.12107 0.01596 0.04807 0 -0.52142 0.86593 -0.77834 0.08818 0.51882 -2.2185
SER_71 -2.90887 0.33494 3.7219 -0.02194 0 0.0234 2.14191 -1.75304 -0 -0 -1.87768 0.00634 0 0 -1.08357 0 0 0.02678 0.008 0.43631 0 0.31459 0.60145 -0.77834 2.21146 1.05313 2.45675
VAL_72 -4.99461 0.6066 2.90851 -0.35237 0.18365 0.08578 2.20161 -1.98786 -0.01315 -0.12058 -1.79872 -0.09041 0 0 0 0 0 -0.06198 0.00074 0.71476 0 0.24627 0 1.9342 2.17719 0.85736 2.497
SER_73 -5.21116 0.82688 4.84738 -0.02974 9e-05 0.04687 2.14257 -2.36723 -0.00105 -0.00475 -1.37087 -1.02299 0 0 0 0 0 -0.12337 0.00035 0.17861 0 -0.16711 0.68757 -0.77834 -0.38006 0.47832 -2.24802
GLY_74 -2.32562 0.25945 2.5866 -0.00012 0 0 1.52001 -1.38676 -0 -0 -1.32845 -0.31382 0 0 0 0 0 0.01763 0 0 0 0.30965 0 0.83697 0.9581 0.40102 1.53466
ASN_75 -6.5426 0.5653 7.13424 -0.32837 0.11146 0.59782 3.49816 -3.30577 -0.03135 -0.23984 -3.67083 -0.68853 0 0 -0.73305 0 0 -0.0382 0.08387 0 1.70842 -0.61651 0 -0.93687 1.18113 0.56867 -1.68286
ALA_76 -3.6587 0.2008 3.396 -0.02497 0.00039 0 2.61637 -1.90626 -0 -0 -1.88474 -0.42269 0 0 -0.88897 0 0 -0.12244 0 0 0 -0.17977 0 1.8394 -0.31403 0.53207 -0.81755
LEU_77 -3.17482 0.34951 3.15058 -0.51333 0.24403 0.15188 1.3094 -1.50475 -0 -0 -1.55623 0.07683 0 0 -1.15799 0 0 -0.00692 0.05398 0.17084 0 -0.12418 0 0.18072 -0.56404 0.26365 -2.65084
ARG_78 -4.97088 0.26827 4.72336 -0.97781 0.29944 0.76618 1.89962 -2.21288 -0 -0 -1.59158 -0.07016 0 0 -0.42494 0 0 0.21436 0.00395 2.1878 0 -0.25114 0 -1.2888 0.093 0.28642 -1.04581
LEU_79 -7.09965 0.29871 3.52284 -0.44763 0.13948 0.08096 1.82854 -2.34462 -0.03637 -0.16727 -1.473 0.26769 0 0 0 0 0 -0.0168 0.02042 0.54258 0 -0.20382 0 0.18072 0.1126 0.39076 -4.40384
THR_80 -4.28027 0.32541 4.57242 -0.16634 0.08976 0.0566 2.66469 -2.20717 -0 -0 -2.3712 -0.33345 0 0 0 0 0 -0.03604 0.05663 0.26814 0 -0.22929 2.33729 -1.0874 -0.20972 0.40232 -0.14764
GLN_81 -7.47599 1.08348 4.2398 -0.74058 0.37704 0.82531 1.5349 -2.31691 -0 -0 0.37106 -0.96637 0 0 0 0 0 -0.01036 0.53018 0 2.70823 0.03071 0 -0.18838 0.38268 0.60501 0.98982
ASN_82 -5.23885 0.44963 3.90593 -0.32381 0.0145 0.63133 1.60307 -1.93233 -0 -0 -0.92187 -0.37494 0 0 0 0 0 0.00594 0.01285 0 3.5516 0.62036 0 -0.93687 0.52357 0.58592 2.17604
ILE_83 -5.21928 0.87322 4.14598 -0.47947 0.41909 0.12196 1.86373 -2.10267 -0.00069 -0.00256 -1.89037 -0.19938 0 0 0 0 0 0.85763 0.02634 0.26399 0 -0.10158 0 0.73287 0.49286 1.08606 0.88774
PRO_84 -3.9267 0.61736 2.04516 -0.22402 0.03391 0.1659 0.21359 -0.99026 -0 -0 -0.71068 -0.20851 0 0 0 0 0 0.25084 0.01892 0.21608 0 -0.35224 0 -2.4119 0.38343 1.43795 -3.44117
ALA_85 -3.19597 0.84119 1.59843 -0.01509 0 0 0.87018 -1.24635 -0 -0 0.85552 -0.27225 0 0 0 0 0 0.8714 0 0 0 0.31212 0 1.8394 1.28069 2.55878 6.29803
ASP_86 -6.75867 1.01279 8.05604 -0.20074 0.01373 0.69096 3.34842 -3.47064 -0.0328 -0.16031 -6.49455 -0.44935 0 0 -0.62594 -1.43159 0 0.10074 0.00944 0 2.00409 -0.09035 0 -2.3716 1.491 3.01982 -2.33951
LYS_87 -6.8173 0.52349 6.65797 -0.38618 0.03691 0.21303 2.11662 -2.94176 -0.06269 -0.31331 -0.89317 -0.01998 0 0 0 0 0 0.12895 0.01081 1.71817 0 0.15835 0 -1.5107 0.3026 1.31433 0.23616
GLN_88 -2.74866 0.16555 3.41443 -0.70266 0.09289 0.75232 0.86905 -1.54572 -0.03887 -0.23217 -0.28683 -0.35765 0 0 0 0 0 -0.03396 0.00753 0 2.69839 -0.11056 0 -0.18838 -0.22886 0.51584 2.0417
SER_89 -1.68852 0.14195 1.99887 -0.02718 0.00301 0.02545 0.40128 -0.82481 -0 -0 0.16201 -0.21238 0 0 0 0 0 0.04538 0.00077 0.93666 0 -0.28444 0.60689 -0.77834 -0.60224 0.26421 0.16857
ASP_90 -3.80046 0.20686 6.15019 -0.20434 0.03322 0.66697 2.74151 -2.66177 -0.03397 -0.15269 -2.6822 -0.8404 0 0 -0.94972 0 0 0.28305 0.05008 0 1.92131 -0.8289 0 -2.3716 0.33487 0.55235 -1.58563
THR_91 -4.87518 0.28113 5.34583 -0.21008 0.09854 0.07492 2.33483 -2.51545 -0.01859 -0.13967 -2.80796 -0.72604 0 0 0 -0.62321 0 0.10834 0.05938 1.32705 0 -0.52137 2.31332 -1.0874 0.73723 0.81645 -0.02792
LEU_92 -9.97482 2.35859 3.92427 -0.71962 0.47807 0.32176 3.36572 -2.91421 -0.0221 -0.09964 -2.69198 0.04508 0 0 -0.62594 0 0 -0.05956 0.05678 1.16898 0 -0.14131 0 0.18072 0.00901 0.91142 -4.4288
ASP_93 -4.12919 0.67539 4.90536 -0.11365 0.01046 0.34586 2.13319 -2.26079 -0 -0 -0.98639 -0.63174 0 0 0 0 0 -0.1217 0.00541 0 1.71481 0.04992 0 -2.3716 0.22449 0.73505 0.18488
ALA_94 -3.90323 0.64828 4.27859 -0.02422 1e-05 0 2.20181 -2.33179 -0.02141 -0.14308 -2.23199 -0.37324 0 0 0 0 0 0.00614 0 0 0 -0.22727 0 1.8394 -0.08774 0.40319 0.03345
ILE_95 -9.77978 1.52293 3.00443 -0.70776 0.63358 0.24835 2.74585 -2.75728 -0 -0 -2.55134 0.08374 0 0 0 0 0 -0.13628 0.61669 0.97795 0 0.38783 0 0.73287 -0.44432 0.67788 -4.74468
LYS_96 -7.07822 0.67551 6.56244 -0.54051 0.11506 0.51478 3.2055 -2.90426 -0.03938 -0.14583 -3.03439 0.26046 0 0 -0.88897 0 0 -0.05672 0.07308 2.67166 0 0.09019 0 -1.5107 -0.10598 0.66509 -1.47121
ASP_97 -2.7779 0.13032 3.76386 -0.11524 0.02206 0.36436 1.13689 -1.73757 -6e-05 -0.00094 -0.81782 -0.20177 0 0 0 0 0 0.03143 0.1075 0 1.83255 -0.12005 0 -2.3716 -0.17065 0.42506 -0.49958
GLY_98 -1.37387 0.1572 1.98016 -5e-05 0 0 0.19761 -0.89405 -0.03368 -0.26281 -0.74381 -0.35775 0 0 0 0 0 -0.17717 0 0 0 -1.40461 0 0.83697 -0.4237 0.42788 -2.07167
SER_99 -2.19776 0.07429 2.69485 -0.02971 1e-05 0.0545 0.54034 -1.2764 -0.00925 -0.06963 -0.39411 -0.95788 0 0 -0.54677 0 0 -0.00901 0.00162 0.17273 0 -0.1443 0.66476 -0.77834 -0.07002 0.35022 -1.92986
THR_100 -4.05286 0.52286 0.66991 -0.13496 0.06341 0.10417 0.49344 -0.92609 -0.00925 -0.06963 -0.00086 -0.87789 0 0 0 0 0 -0.00675 0.00033 0.2855 0 -0.2537 2.34769 -1.0874 0.1041 0.35274 -2.47524
THR_101 -5.49106 0.60626 2.97826 -0.21798 0.19628 0.0934 1.47309 -1.77021 -0 -0 -1.19323 -1.49274 0 0 -0.86334 -0.63368 0 0.1474 0.03786 0.0243 0 0.18107 2.27425 -1.0874 0.30653 0.48498 -3.94597
VAL_102 -3.36011 0.51062 0.79759 -0.31353 0.16284 0.07383 0.43468 -0.99996 -0.00235 -0.03477 -0.21603 -0.62831 0 0 0 0 0 -0.03474 0.03248 0.10785 0 0.14275 0 1.9342 0.58261 0.47807 -0.33227
ASP_103 -3.73333 0.39022 5.2724 -0.11265 0.01217 0.33634 2.22402 -2.22703 -0.0262 -0.18015 -2.22138 -1.21667 0 0 -1.3593 -0.53834 0 0.07616 0.0131 0 2.09931 -0.38059 0 -2.3716 0.04425 0.63217 -3.26711
ALA_104 -1.63198 0.19998 1.97254 -0.02846 0.00589 0 0.50491 -1.02192 -0 -0 -1.68099 -0.4418 0 0 -0.49596 0 0 0.0053 0 0 0 0.10231 0 1.8394 -0.34543 0.6987 -0.3175
ASN_105 -3.82668 1.04267 4.13986 -0.16406 0.01303 0.25168 1.54417 -1.90337 -6e-05 -0.00023 -0.46923 -0.288 0 0 0 -0.53834 0 0.36809 0.37316 0 1.90992 -0.20163 0 -0.93687 1.37963 3.23816 5.93188
THR_106 -3.02308 0.87443 2.92903 -0.21747 0.24901 0.08148 1.23408 -1.22817 -0.00843 -0.0587 -1.7887 -0.10609 0 0 0 -0.63368 0 -0.02563 0.01521 0.57954 0 -0.4716 4.06781 -1.0874 1.78042 3.57212 6.73419
GLY_107 -1.72981 0.17563 2.02778 -0.00031 0 0 0.97256 -1.03623 -0.00056 -0.00231 0.51476 -0.18639 0 0 0 0 0 -0.06592 0 0 0 -0.56779 0 0.83697 0.21738 0.67137 1.82714
GLY_108 -0.38814 0.05364 0.63157 -6e-05 0 0 0.00343 -0.29358 -0 -0 0.20993 -0.40855 0 0 0 0 0 -0.1257 0 0 0 0.38569 0 0.83697 0.00032 0.20917 1.11468
GLY_109 -1.134 0.20768 1.53393 -0.00043 0 0 0.49203 -0.7885 -0.00056 -0.00231 1.17505 -0.18482 0 0 0 0 0 -0.08452 0 0 0 -1.10879 0 0.83697 0.37716 0.20321 1.52211
ALA_110 -1.29696 0.06588 1.35131 -0.02681 0.00426 0 0.53389 -0.66106 -0 -0 1.00416 -0.39999 0 0 0 0 0 0.04415 0 0 0 0.03055 0 1.8394 0.10895 0.24784 2.84557
ASN_111 -4.94154 0.49266 4.79831 -0.29954 0.02545 0.47301 2.45408 -2.43953 -0 -0 -2.13425 -0.40856 0 0 -0.54677 0 0 0.51908 0.07518 0 2.3413 -0.06335 0 -0.93687 -0.46184 1.12886 0.07567
PRO_112 -4.07598 0.69988 2.50116 -0.18204 0.00211 0.12782 1.14581 -1.15459 -0 -0 0.22946 0.04566 0 0 0 0 0 -0.05041 0.01154 0.83585 0 -0.89441 0 -2.4119 -0.54321 1.49285 -2.2204
SER_113 -2.47519 0.13018 2.45294 -0.02913 0 0.06701 1.03842 -1.18428 -0 -0 -1.74574 -0.4146 0 0 0 0 0 -0.00777 0.00282 0.0632 0 -0.52169 0.62255 -0.77834 -0.52654 0.80577 -2.50038
ALA_114 -3.44311 0.23426 2.77771 -0.02297 0 0 1.29087 -1.7233 -0.00806 -0.03569 -1.62503 -0.40772 0 0 -0.94972 0 0 -0.0038 0 0 0 -0.49589 0 1.8394 -0.10257 0.51797 -2.15765
TRP_115 -11.9751 1.82836 5.13109 -1.02529 0.11487 0.26003 3.39033 -3.83211 -0.01611 -0.144 -3.34916 -0.60994 0 0 0 -0.80839 0 -0.0304 0.0579 0 3.03691 -0.04423 0 1.6906 -0.273 0.90786 -5.68975
THR_116 -5.11215 0.36095 3.94513 -0.14324 0.03824 0.05075 1.94556 -2.12033 -0.04891 -0.37235 -1.66006 -0.43435 0 0 0 0 0 0.02081 1e-05 0.55933 0 -0.04162 2.36811 -1.0874 -0.27892 1.17652 -0.8339
ASN_117 -6.37555 1.1063 3.47021 -0.40432 0.08043 0.86251 1.91541 -2.32943 -0.02578 -0.28625 -2.72812 -0.18622 0 0 0 0 0 0.12167 0.14925 0 2.99443 -0.40468 0 -0.93687 -0.30566 0.91278 -2.36986
TRP_118 -9.75611 1.36791 5.01874 -0.89129 0.12691 0.23583 1.42483 -3.32026 -0.04068 -0.1525 -0.59928 -0.49079 0 0 -0.35074 0 0 0.09547 0.25906 0 2.26576 -0.06591 0 1.6906 0.00629 1.16812 -2.00806
ALA_119 -3.17224 0.62327 1.50596 -0.02541 0.00094 0 0.7642 -1.26719 -9e-05 -0.0016 -1.16372 -0.39843 0 0 0 0 0 -0.06299 0 0 0 -0.1323 0 1.8394 0.06004 1.07591 -0.35425
TYR_120 -4.96268 0.88421 3.86106 -0.61713 0.03153 -0.0075 2.56472 -2.20786 -0.02047 -0.12652 -0.84276 -0.47771 0 0 0 0 0 0.14291 0.00485 0 2.1095 -0.01018 0.00019 1.2797 0.09758 0.41268 2.11612
SER_121 -2.20486 0.16913 1.86439 -0.02966 0.00052 0.04795 1.07162 -0.9696 -0 -0 0.26934 -0.96169 0 0 0 0 0 -0.07101 0.00134 0.15971 0 -0.27081 0.60401 -0.77834 0.1233 0.24784 -0.72682
LYS_122 -2.66409 0.39997 2.19984 -0.3245 0.05298 0.19187 0.85941 -1.06319 -0 -0 0.20138 -0.29373 0 0 0 0 0 -0.02007 0.01525 1.80868 0 0.03215 0 -1.5107 -0.41586 0.19195 -0.33866
ALA_123 -3.35192 0.34659 1.90811 -0.02218 0 0 1.47395 -1.6058 -0.02047 -0.12652 -0.76024 -0.1635 0 0 0 0 0 -0.00325 0 0 0 -0.11867 0 1.8394 -0.39627 0.1946 -0.80617
GLY_124 -1.95586 0.24114 1.40228 -0.00031 0 0 0.53848 -0.86005 -0.01217 -0.1223 -0.49565 -0.17874 0 0 0 0 0 -0.10299 0 0 0 -0.75382 0 0.83697 -0.24818 0.26953 -1.44168
HIS_D_125 -4.26946 0.29556 3.2843 -0.66527 0.03255 0.86646 1.63371 -1.70118 -0.0049 -0.02191 -1.18951 -0.15148 0 0 -0.91687 0 0 -0.0079 0.11599 0 1.1489 0.1693 0 -0.45461 0.42558 0.40106 -1.00969
ASN_126 -7.64601 0.93207 6.4889 -0.18847 0.01504 0.2556 2.80456 -3.5274 -0.00905 -0.04057 -2.61241 -0.32323 0 0 -1.65584 0 0 0.3086 0.01576 0 2.31106 0.43228 0 -0.93687 0.87956 0.87067 -1.62575
THR_127 -3.00294 0.59937 1.77629 -0.11561 0.10305 0.0735 0.93407 -1.1255 -0.0049 -0.02191 -0.12724 -0.6372 0 0 0 0 0 -0.00547 0.00216 0.05108 0 -0.46947 2.26746 -1.0874 0.21189 1.17438 0.59563
ALA_128 -4.57582 0.70292 1.81904 -0.02222 0 0 1.87526 -1.64967 -0.00609 -0.03004 -1.66466 -0.38174 0 0 0 0 0 0.12928 0 0 0 -0.48408 0 1.8394 -0.24018 0.76365 -1.92496
GLU_129 -4.35774 0.32217 4.31659 -0.20436 0.03313 0.31995 1.55582 -1.95928 -0.00069 -0.00256 -3.0681 -0.53947 0 0 0 -0.33461 0 0.24691 0.01351 0 3.11214 0.00647 0 -2.7348 0.01753 0.69147 -2.56593
ILE_130 -7.67568 1.05659 1.23003 -0.50327 0.55153 0.13023 2.36475 -1.7926 -0.01348 -0.05875 -2.32368 -0.20282 0 0 0 0 0 0.35189 0.04835 0.27994 0 -0.65352 0 0.73287 -0.11549 1.21692 -5.37618
THR_131 -7.6037 0.64698 4.72902 -0.17273 0.09222 0.0629 3.11698 -2.76145 -0 -0 -2.61195 -0.33982 0 0 0 0 0 -0.00991 0.00957 0.1753 0 -0.10347 2.31148 -1.0874 -0.04603 1.18668 -2.40534
PHE_132 -9.75779 1.41338 2.53668 -0.52553 0.03233 0.20159 3.47163 -2.52383 -0.00739 -0.0287 -2.91315 0.07965 0 0 0 0 0 0.21116 0.26586 0 2.18603 -0.37005 0 1.0402 -0.03661 1.20709 -3.51746
GLU_133 -6.1827 0.58486 5.36784 -0.28991 0.05648 0.35627 2.61384 -2.48214 -0 -0 -3.26231 -0.27889 0 0 0 0 0 -0.04159 0.01564 0 3.14483 0.20812 0 -2.7348 -0.01543 0.82422 -2.11568
TYR_134 -9.12139 0.90627 2.63375 -0.55642 0.02013 0.26337 1.82424 -2.34796 -0 -0 -1.13389 -0.12309 0 0 0 0 0 0.00779 0.0282 0 2.18825 -0.248 0.00569 1.2797 -0.02536 0.43954 -3.95919
ALA_135 -1.76335 0.05667 1.23175 -0.02219 0 0 0.39964 -0.74579 -0 -0 0.46234 -0.35864 0 0 0 0 0 -0.02957 0 0 0 -0.26004 0 1.8394 -0.38398 0.49062 0.91686
THR_136 -2.82533 0.34601 2.89924 -0.1622 0.0665 0.0585 1.04861 -1.43885 -0 -0 -0.33916 -0.43481 0 0 -0.51728 0 0 0.01359 0.01681 0.32284 0 -0.17056 2.3797 -1.0874 -0.21654 0.25197 0.21165
GLU_137 -3.20587 0.19108 2.91126 -0.30022 0.06696 0.36465 0.53986 -1.36846 -0 -0 -0.96105 -0.26824 0 0 0 0 0 -0.1083 0.00982 0 2.70964 -0.08596 0 -2.7348 -0.17381 0.25923 -2.15421
GLN_138 -8.20159 0.98932 6.13574 -0.62043 0.08094 0.61817 3.38666 -3.13195 -0 -0 -3.30584 -0.74199 0 0 -0.51728 -0.59058 0 0.13733 0.0429 0 2.5738 0.01797 0 -0.18838 -0.28555 0.63846 -2.96229
GLN_139 -5.73743 0.64481 5.04414 -0.59782 0.07482 0.63576 2.31182 -2.66826 -0.00734 -0.03776 -2.91673 -0.67694 0 0 0 0 0 0.05191 0.13755 0 2.93903 0.24234 0 -0.18838 0.10048 0.76745 0.11947
LEU_140 -8.58932 0.84484 2.47014 -0.82782 0.60317 0.30816 2.30981 -2.57669 -0.00381 -0.01564 -2.15397 0.16185 0 0 0 0 0 -0.01521 0.20161 1.54901 0 -0.23645 0 0.18072 0.12555 0.83877 -4.82529
GLY_141 -3.49362 0.17345 3.05441 -6e-05 0 0 2.03612 -1.713 -0 -0 -1.6715 -0.32566 0 0 0 0 0 -0.02031 0 0 0 1.08883 0 0.83697 1.06838 0.67983 1.71385
GLN_142 -8.07896 1.14154 6.01628 -0.27056 0.05912 0.22978 3.72281 -3.11851 -0.00654 -0.10993 -4.64932 -0.61702 0 0 0 -0.48234 0 0.09101 0.14867 0 3.0972 -0.12935 0 -0.18838 1.04681 0.56963 -1.52806
ILE_143 -8.38668 1.46114 1.15182 -0.4878 0.36699 0.09624 2.47732 -2.0273 -0.0104 -0.03493 -2.18958 -0.04467 0 0 0 0 0 -0.06905 0.20623 0.36348 0 -0.76986 0 0.73287 -0.27076 0.99135 -6.44359
VAL_144 -7.58015 1.10364 3.29282 -0.283 0.21356 0.06185 2.58836 -2.38732 -0.00736 -0.02192 -2.45434 -0.42934 0 0 0 0 0 -0.03196 0.00985 0.17942 0 -0.624 0 1.9342 -0.32406 0.85251 -3.90726
MET_145 -9.52634 1.66763 2.18722 -0.25018 0.02294 0.04758 2.10496 -2.05617 -0.0104 -0.03493 -2.47328 -0.3169 0 0 0 0 0 -0.05867 0.12346 1.62467 0 0.1669 0 0.60916 0.28085 0.86551 -5.02599
TYR_146 -10.9622 1.4749 4.96654 -0.54766 0.06397 0.27956 3.03046 -3.12023 -0.00736 -0.02192 -4.17183 -0.13166 0 0 0 -0.38754 0 0.00893 0.01971 0 2.34542 -0.08142 0.03118 1.2797 0.28826 1.10031 -4.54282
PHE_147 -9.72353 1.30144 4.05175 -0.61027 0.04846 0.35785 2.37583 -3.01607 -0 -0 -2.14409 0.00769 0 0 0 0 0 0.0084 0.00046 0 2.05627 -0.38769 0 1.0402 0.66916 0.92992 -3.03423
PHE_148 -8.98012 1.13808 1.45336 -0.59679 0.46255 0.29602 0.9901 -1.96443 -0.00051 -0.00265 -0.60338 -0.0999 0 0 -0.88581 0 0 -0.05982 0.14278 0 3.14017 -0.1796 0 1.0402 0.88114 0.95054 -2.87808
ARG_149 -5.79252 0.38882 6.50047 -0.43358 0.04563 0.21181 2.22367 -2.65536 -0.0183 -0.12187 -3.21121 0.40551 0 0 0 -0.87254 0 0.05086 0.1652 2.25742 0 -0.12176 0 -1.2888 -0.05138 0.86442 -1.45351
ASP_150 -2.87748 0.47411 3.81856 -0.10358 0.00806 0.30879 2.07141 -1.80922 -0.01844 -0.11717 -2.89705 -1.29747 0 0 -0.73128 0 0 0.13438 0.01854 0 2.0664 -0.21734 0 -2.3716 -0.11282 0.72501 -2.92818
SER_151 -2.61484 0.43383 2.47901 -0.02886 0.03383 0.03003 0.83413 -1.28631 -0 -0 -1.76697 0.12604 0 0 -0.73128 0 0 -0.02028 0.00061 0.06048 0 0.51735 0.60186 -0.77834 0.48573 0.85041 -0.77356
ASN_152 -1.34277 0.56994 1.41735 -0.20572 0.07151 0.3591 0.33756 -0.75763 -0.00308 -0.03072 0.47359 -1.001 0 0 0 0 0 0.02317 0.03376 0 1.94398 -1.04654 0 -0.93687 -0.01457 1.26894 1.16001
ALA_153 -3.11452 0.81188 1.18565 -0.02203 0 0 0.79081 -1.1382 -0 -0 0.40989 -0.40805 0 0 0 0 0 0.01289 0 0 0 -0.56555 0 1.8394 -0.4939 1.23284 0.54112
VAL_154 -3.19899 0.57828 2.31169 -0.32671 0.28845 0.07846 0.73446 -1.30691 -0 -0 -0.7486 -0.63678 0 0 0 0 0 -0.04708 0.00774 0.1451 0 0.37208 0 1.9342 0.62598 0.75544 1.56682
ARG_155 -7.07911 0.50667 6.14266 -0.70268 0.12561 0.40709 2.53305 -2.72791 -0.01694 -0.11716 -2.4201 0.665 0 0 0 -0.36192 0 -0.02936 0.06641 2.75819 0 -0.15415 0 -1.2888 0.48928 0.9178 -0.28639
PHE_156 -7.30269 1.25912 3.74236 -0.62279 0.06813 0.26772 1.38943 -2.39129 -0 -0 0.02062 -0.12634 0 0 0 0 0 0.4924 0.06844 0 2.81968 0.04733 0 1.0402 5.56278 1.71205 8.04717
PRO_157 -6.06556 2.1614 4.43721 -0.07203 0 0.04393 1.78527 -2.26604 -0 -0 -0.61865 0.5968 0 0 0 0 0 -0.1376 0.04176 0.43354 0 -0.49748 0 -2.4119 5.54374 2.21119 5.18559
ASP_158 -6.42652 0.73388 7.34387 -0.12181 0.05227 0.34683 3.34045 -3.45225 -0.01189 -0.06529 -5.11878 -0.58858 0 0 0 -0.68459 0 -0.06167 0.13676 0 3.73993 -0.72786 0 -2.3716 -0.11902 1.34474 -2.71115
ALA_159 -5.30822 0.52004 1.61194 -0.02548 0.0002 0 2.11565 -2.05248 -0.01189 -0.06529 -0.72856 -0.24736 0 0 0 0 0 -0.10153 0 0 0 0.00796 0 1.8394 -0.25114 0.40073 -2.29602
GLY_160 -3.88539 0.24768 3.89873 -0.00012 0 0 2.33756 -2.13698 -0.03114 -0.25072 -2.18475 -0.26192 0 0 0 0 0 0.08975 0 0 0 -0.68206 0 0.83697 0.85033 0.18349 -0.98856
LYS_161 -5.97228 0.45781 5.73404 -0.36987 0.04477 0.16927 2.64839 -2.59992 -0 -0 -3.63435 0.10791 0 0 -0.80548 0 0 -0.03004 0.01914 1.7408 0 0.05886 0 -1.5107 1.11062 0.17767 -2.65337
THR_162 -6.26239 0.64497 3.69975 -0.09889 0.0598 0.06929 2.37303 -2.32305 -0.01509 -0.12081 -1.99183 -0.67321 0 0 0 0 0 0.03793 0.00859 0.09532 0 -0.51509 2.37701 -1.0874 -0.31521 0.25448 -3.78279
LYS_163 -3.65889 0.32335 3.84933 -0.3001 0.03536 0.15246 2.15187 -1.72793 -0.01444 -0.06048 -2.24601 -0.274 0 0 0 0 0 0.08259 0.00943 2.31157 0 0.06403 0 -1.5107 -0.25937 0.29711 -0.77481
ILE_164 -8.01929 1.33893 0.39761 -0.44673 0.2919 0.08473 1.42004 -1.58933 -0.01874 -0.10576 -1.61432 0.07036 0 0 0 0 0 -0.07713 0.14861 0.41658 0 -0.64256 0 0.73287 -0.1534 0.75094 -7.01467
GLN_165 -7.62407 0.75842 5.61805 -0.25189 0.04024 0.19887 2.97579 -2.87763 -0.04862 -0.26063 -4.16143 -0.62777 0 0 0 -0.53084 0 -0.0047 0.03135 0 2.80428 -0.00058 0 -0.18838 -0.22069 0.86067 -3.50957
ILE_166 -8.52622 1.95462 1.86524 -0.60249 0.60084 0.09582 2.59999 -2.31432 -0.01285 -0.06653 -2.18259 0.37315 0 0 0 0 0 -0.03716 0.09953 1.18009 0 -0.44743 0 0.73287 -0.14092 0.71959 -4.10876
SER_167 -6.87206 0.60053 6.57857 -0.02976 4e-05 0.04605 4.06537 -3.2974 -0 -0 -4.83453 -0.95714 0 0 -1.12223 0 0 0.03067 0.05491 0.66166 0 -0.2516 1.72045 -0.77834 -0.04298 0.82194 -3.60585
ALA_168 -3.00292 0.22866 2.7268 -0.02336 0 0 1.01371 -1.49011 -0 -0 -0.71852 -0.36391 0 0 -0.67908 0 0 -0.04672 0 0 0 0.11043 0 1.8394 0.04708 0.41355 0.05503
ASP_169 -2.8528 0.19164 2.76097 -0.11206 0.00091 0.34009 0.82157 -1.36785 -1e-05 -0.0001 0.43563 -0.43709 0 0 0 0 0 -0.04689 0.01737 0 1.98756 -0.2417 0 -2.3716 -0.03179 0.16696 -0.73918
GLY_170 -3.56734 0.32806 2.7507 -6e-05 0 0 1.31707 -1.56412 -0 -0 -1.20723 -0.3878 0 0 -0.91855 0 0 -0.16243 0 0 0 -1.50396 0 0.83697 -0.52773 0.14033 -4.46609
LYS_171 -1.98012 0.12803 2.06481 -0.32532 0.05589 0.19317 0.43064 -0.92714 -0 -0 0.35678 -0.28441 0 0 0 0 0 -0.04703 0.01104 1.80885 0 0.04696 0 -1.5107 -0.49379 0.11889 -0.35344
ASN_172 -2.52091 0.06907 2.98509 -0.2827 0.04673 0.53504 1.02723 -1.40511 -0.01995 -0.12642 -0.8407 -0.82964 0 0 -0.4355 0 0 0.13097 0.00562 0 1.91706 -0.85842 0 -0.93687 0.36496 0.16083 -1.01361
TRP_173 -11.1588 1.74326 3.82259 -0.88631 0.08905 0.37245 0.53232 -3.00974 -0.0071 -0.0598 -1.62922 -0.12236 0 0 -0.23181 0 0 0.13187 0.01145 0 1.58083 -0.30276 0 1.6906 0.51158 0.65945 -6.2624
THR_174 -3.19621 0.21588 3.91035 -0.11805 0.05715 0.08805 2.06236 -1.87272 -0 -0 -2.22141 -0.6216 0 0 0 0 0 0.003 0.01064 0.25315 0 -0.26645 2.28699 -1.0874 -0.00466 0.63714 0.13621
ASP_175 -2.60799 0.14444 2.74903 -0.10864 0.00466 0.30658 1.01152 -1.25601 -0 -0 -2.11476 -0.24429 0 0 0 -0.53084 0 0.09538 0.02857 0 1.90734 0.0929 0 -2.3716 -0.35569 0.2315 -3.01791
LEU_176 -6.84834 1.39971 1.19214 -0.50733 0.28595 0.09009 0.9014 -1.42594 -0.01874 -0.10576 -1.50586 0.26181 0 0 0 0 0 0.08754 0.08268 0.42204 0 -0.34136 0 0.18072 -0.33001 0.80359 -5.37567
ALA_177 -3.83378 0.27309 2.05347 -0.02115 0 0 1.30448 -1.67704 -0 -0 -1.69317 -0.43196 0 0 0 0 0 0.06363 0 0 0 -0.55826 0 1.8394 -0.14477 0.83241 -1.99365
ALA_178 -5.60105 0.91438 3.71741 -0.02445 0.00012 0 3.46314 -2.70604 -0.01005 -0.11838 -2.70719 -0.16505 0 0 0 0 0 -0.01396 0 0 0 -0.16684 0 1.8394 -0.2479 0.52731 -1.29915
THR_179 -2.3804 0.30032 1.57238 -0.12435 0.06256 0.06197 0.46138 -1.0231 -0.00417 -0.0332 0.06887 -0.76998 0 0 0 0 0 0.00298 0.00389 0.08419 0 0.14326 2.27658 -1.0874 -0.14643 0.59016 0.05951
GLU_180 -3.24059 0.58669 2.5018 -0.23298 0.04299 0.37277 0.60709 -1.33071 -0 -0 0.22169 -0.54355 0 0 0 0 0 -0.02383 0.00896 0 3.53576 -0.00758 0 -2.7348 -0.12198 0.40493 0.04666
THR_181 -2.41217 0.25841 2.5285 -0.19569 0.20884 0.08585 1.21687 -1.35141 -0.03079 -0.213 -0.79956 -0.69913 0 0 0 0 0 -0.07489 0.00251 0.27269 0 1.49465 2.25749 -1.0874 1.45975 0.39765 3.31916
ILE_182 -5.19643 0.68235 3.28259 -0.4593 0.35708 0.09279 2.0971 -2.18853 -0.01843 -0.15668 -1.27082 0.036 0 0 0 0 0 -0.06106 0.07751 0.39593 0 -0.78538 0 0.73287 1.41054 0.60941 -0.36245
ALA_183 -2.39441 0.33692 1.54514 -0.0218 0 0 0.62636 -1.05528 -0.01657 -0.06142 0.30477 -0.11644 0 0 0 0 0 -0.02898 0 0 0 -0.04349 0 1.8394 -0.26617 0.44657 1.09459
ALA_184 -4.06023 0.41177 1.222 -0.02129 0 0 1.19758 -1.37339 -0 -0 -0.89868 -0.34961 0 0 -0.45542 0 0 -0.08051 0 0 0 -0.41239 0 1.8394 -0.34587 0.30234 -3.02429
GLN_185 -3.87294 0.35756 3.61228 -0.21485 0.02477 0.14722 1.54176 -1.81307 -0.02586 -0.30136 -0.7226 -0.53199 0 0 0 0 0 0.05586 0.05812 0 3.00236 0.50597 0 -0.18838 0.64609 0.48842 2.76936
GLU_186 -3.98418 0.38021 3.04394 -0.38485 0.13187 0.55686 0.58557 -1.55665 -0.03456 -0.3154 -0.30647 -0.51394 0 0 0 0 0 -0.00537 0.00748 0 3.25958 0.01591 0 -2.7348 1.00152 0.4907 -0.36259
SER_187 -3.9652 0.1602 3.39784 -0.03429 0.00546 0.04892 1.73192 -1.6241 -0.01113 -0.13644 -2.38487 -0.5194 0 0 -0.74142 0 0 0.07969 0.02285 1.5051 0 0.01029 1.78442 -0.77834 -0.05198 0.69209 -0.8084
SER_188 -2.21973 0.06423 2.93358 -0.02363 0 0.05578 1.39805 -1.24221 -0.01113 -0.13644 -0.92996 -0.67465 0 0 -0.74142 0 0 -0.00268 0.00058 0.16079 0 -0.49785 0.60181 -0.77834 -0.23113 0.64553 -1.62884
GLU_189 -2.30855 0.04179 2.69656 -0.59341 0.2563 1.57545 0.5732 -1.12598 -0 -0 -0.71566 -3.1575 0 0 0 0 0 -0.03676 0.00624 0 3.32284 -0.10707 0 -2.7348 -0.34907 0.53593 -2.12049
ARG_190 -3.00731 0.11015 3.34176 -0.42394 0.04314 0.20263 1.14403 -1.46192 -0 -0 0.56806 0.50429 0 0 0 0 0 -0.00934 0.0069 2.03405 0 -0.0042 0 -1.2888 -0.33818 0.41035 1.83167
VAL_191 -5.8157 0.88695 1.76587 -0.25656 0.11189 0.04091 1.55537 -1.6639 -0 -0 -0.67297 0.34101 0 0 0 0 0 0.01678 0.06095 0.9107 0 -0.21569 0 1.9342 -0.14756 0.34774 -0.8
LYS_192 -2.59697 0.55196 2.29287 -0.31029 0.0313 0.15148 0.44754 -1.08657 -0 -0 0.62699 0.14081 0 0 0 0 0 0.71892 0.00163 2.15319 0 -0.00731 0 -1.5107 -0.13804 1.22154 2.68834
PRO_193 -5.23224 1.24633 2.00849 -0.1911 0.01226 0.13853 0.49719 -1.02652 -0.00462 -0.03457 -0.34654 0.03888 0 0 0 0 0 0.11099 0.03809 0.62235 0 -0.92746 0 -2.4119 -0.4204 1.55869 -4.32358
TYR_194 -8.30208 0.83206 5.10596 -0.71933 0.0951 0.1127 2.8609 -3.16938 -0.03746 -0.35105 -2.92702 -0.29644 0 0 -0.45542 0 0 -0.04333 0.14455 0 3.37257 -0.004 0.03641 1.2797 -0.45919 0.8683 -2.05645
THR_195 -4.49637 0.34185 1.93957 -0.17442 0.08942 0.06296 0.50207 -1.61525 -0.02234 -0.19714 -0.29713 -0.21283 0 0 0 0 0 -0.0168 0.00431 0.13075 0 -0.08846 2.28307 -1.0874 -0.11266 0.36733 -2.59946
TYR_196 -10.8457 2.21667 3.60694 -0.648 0.14194 0.34336 3.58482 -2.93834 -0.01979 -0.13975 -3.05838 -0.18871 0 0 0 0 0 -0.04889 0.0184 0 2.49271 -0.00425 0.00013 1.2797 0.0921 0.70409 -3.41091
ASP_197 -3.02544 0.14415 3.03546 -0.11395 0.00865 0.33416 1.23995 -1.58761 -0.01983 -0.16044 -2.41877 -0.30777 0 0 0 -0.48234 0 -0.08291 0.03059 0 3.20707 -0.39238 0 -2.3716 -0.02891 0.71984 -2.27206
PHE_198 -10.2626 1.37678 1.6386 -0.59114 0.05119 0.30714 1.46337 -2.31702 -1e-05 -2e-05 -1.31136 0.32592 0 0 0 0 0 0.30105 0.00353 0 2.56019 -0.32704 0 1.0402 -0.23638 0.53151 -5.44612
ALA_199 -3.42304 0.59351 2.4954 -0.0258 0.00119 0 1.59728 -1.65348 -0.00381 -0.01564 -1.3249 -0.27222 0 0 0 0 0 -0.06382 0 0 0 0.05431 0 1.8394 -0.49577 1.4895 0.79212
PRO_200 -2.71746 0.57466 1.07736 -0.11921 0.01018 0.08738 0.35641 -0.71871 -0 -0 -0.54566 0.21581 0 0 0 0 0 0.037 0.03043 0.15294 0 -0.73964 0 -2.4119 -0.5792 1.33859 -3.95103
VAL_201 -5.03608 0.58055 3.18123 -0.25302 0.12324 0.05044 2.67012 -2.05667 -0 -0 -2.49566 -0.26765 0 0 0 0 0 -0.06136 0.00354 0.34474 0 -0.60899 0 1.9342 -0.35894 0.43721 -1.8131
GLY_202 -2.8798 0.41148 1.87284 -0.00023 0 0 1.00624 -1.26241 -0 -0 -0.81798 -0.24628 0 0 0 0 0 -0.04149 0 0 0 0.71686 0 0.83697 -0.07461 0.34316 -0.13526
ALA_203 -5.5757 0.53262 2.8578 -0.02392 0.0001 0 2.36132 -2.33594 -0 -0 -2.00656 -0.37688 0 0 0 0 0 0.2613 0 0 0 -0.44222 0 1.8394 0.07636 0.50307 -2.32927
THR_204 -6.1311 0.87539 4.34498 -0.19085 0.1068 0.07462 3.00861 -2.50794 -0.0139 -0.05021 -3.68735 -0.00954 0 0 -0.67908 0 0 0.06968 0.00144 0.54095 0 -0.45516 2.39935 -1.0874 0.15688 1.47509 -1.75874
PHE_205 -11.0975 1.67535 4.11322 -0.61773 0.07588 0.3403 2.57789 -3.40001 -0.01934 -0.09086 -2.92498 0.14251 0 0 0 0 0 0.01197 0.04967 0 1.88004 -0.22797 0 1.0402 -0.03491 1.35353 -5.15278
VAL_206 -7.42977 0.87138 1.30665 -0.27425 0.17174 0.06019 2.54779 -2.06691 -0.01698 -0.0635 -2.62804 -0.32609 0 0 0 0 0 -0.0679 0.00165 0.24646 0 -0.75843 0 1.9342 -0.36455 0.42902 -6.42734
LYS_207 -7.62816 0.82547 6.98501 -0.41916 0.08621 0.2135 3.27417 -3.03876 -0.03693 -0.18748 -5.22361 0.04942 0 0 0 -0.33461 0 -0.04325 0.09522 2.0818 0 0.29159 0 -1.5107 -0.11077 0.47911 -4.15192
VAL_208 -6.38084 0.37238 1.93013 -0.26873 0.13766 0.05634 2.32515 -1.89231 -0.02351 -0.08596 -2.53167 -0.30362 0 0 0 0 0 -0.04221 0.01729 0.1985 0 -0.72803 0 1.9342 -0.10186 0.41895 -4.96816
THR_209 -5.1961 0.29475 4.49539 -0.16401 0.07652 0.05848 2.67217 -2.29959 -0.01026 -0.03364 -2.94149 -0.20627 0 0 0 0 0 -0.04112 0.00433 0.18417 0 -0.17515 2.27332 -1.0874 -0.15122 0.24341 -2.00371
VAL_210 -7.45007 0.76168 1.69513 -0.27985 0.1983 0.05908 2.64531 -2.39429 -0.00654 -0.02246 -2.25659 -0.18977 0 0 0 0 0 -0.02885 0.00336 0.16318 0 -0.57271 0 1.9342 -0.15755 0.31744 -5.58097
THR_211 -4.58424 0.35425 3.5007 -0.20435 0.13674 0.07525 1.07724 -1.74462 -0.01112 -0.04624 -1.2313 -0.37401 0 0 0 0 0 0.10763 0.02011 0.24682 0 0.00895 2.35746 -1.0874 0.02064 0.35339 -1.02411
ASN_212 -6.95899 0.60145 5.75305 -0.33137 0.13122 0.59436 2.77852 -3.22406 -0.00076 -0.00302 -2.37649 -0.70932 0 0 -0.80548 0 0 -0.0221 0.06347 0 1.58732 -0.23198 0 -0.93687 0.28317 0.361 -3.44687
ALA_213 -6.90909 1.34403 2.79906 -0.02453 7e-05 0 2.01215 -2.86174 -0 -0 -0.39705 -0.41733 0 0 0 0 0 -0.01544 0 0 0 0.04555 0 1.8394 0.51398 0.56648 -1.50445
ASP_214 -4.6418 0.33129 6.75435 -0.25876 0.06114 0.84823 2.60372 -2.75101 -0.00552 -0.03376 -4.49382 -0.34145 0 0 0 -0.54987 0 0.02598 0.08652 0 2.22946 -0.58493 0 -2.3716 0.31189 0.50289 -2.27704
THR_215 -5.19685 0.67639 3.41963 -0.19277 0.12093 0.07038 1.64454 -2.18221 -0.01883 -0.18235 -1.99628 -1.17072 0 0 -1.01128 0 0 0.06774 0.01264 0.18984 0 0.01722 2.42372 -1.0874 0.31292 0.44025 -3.64249
THR_216 -2.03093 0.3003 1.70684 -0.10971 0.06669 0.06591 0.54879 -0.85417 -0.01958 -0.08509 -1.09159 -1.38435 0 0 0 -0.41536 0 -0.04026 0.01567 0.19062 0 -0.6532 2.29861 -1.0874 0.55538 0.82372 -1.19911
THR_217 -3.12475 0.66911 3.27387 -0.16942 0.07162 0.06116 1.84899 -1.54234 -0.0327 -0.20439 -1.87252 -0.38458 0 0 -1.01128 -0.41536 0 0.02344 0.00232 0.18775 0 -0.14326 2.37213 -1.0874 0.41987 1.31834 0.2606
PRO_218 -2.03862 0.39521 0.58788 -0.12069 0.00099 0.08895 0.23233 -0.43645 -0 -0 -0.37687 0.25608 0 0 0 0 0 -0.05287 0.02501 0.15801 0 -1.11813 0 -2.4119 -0.05852 0.91394 -3.95566
SER_219 -3.32203 0.4686 3.05704 -0.02417 0 0.05853 2.29437 -1.68911 -0.02032 -0.1567 -0.74401 -0.37788 0 0 0 0 0 0.15237 0.00137 0.03909 0 -0.56499 0.60559 -0.77834 -0.50856 0.19591 -1.31324
GLY_220 -1.60525 0.0934 0.96885 -5e-05 0 0 0.26019 -0.68939 -0 -0 0.34338 -0.40032 0 0 0 0 0 -0.00425 0 0 0 0.11244 0 0.83697 0.13029 0.17329 0.21954
VAL_221 -5.1053 0.82598 1.84372 -0.29476 0.19559 0.05582 1.21155 -1.64513 -0.00683 -0.02028 -1.1105 -0.13195 0 0 -0.35074 0 0 -0.03001 0.03318 0.20672 0 -0.12643 0 1.9342 0.29802 0.34135 -1.87579
VAL_222 -8.39226 1.05822 3.56724 -0.33357 0.54372 0.07531 3.22478 -2.95694 -0.00605 -0.02574 -1.59913 -0.74445 0 0 0 0 0 0.01326 0.00626 1.9699 0 -0.58585 0 1.9342 -0.09281 0.55464 -1.78925
CYS_223 -8.50178 1.32192 4.89006 -0.07095 0.02739 0.06651 1.65048 -2.68978 -0.03202 -0.12327 -1.91387 -0.48541 0 0 0 0 0 -0.00326 0.15762 0.37437 0 -0.36531 0 3.6196 0.68164 1.29875 -0.09735
ALA_224 -5.41788 1.68209 1.94356 -0.0143 0 0 1.94278 -2.05982 -0.04035 -0.24423 -0.56278 -0.16067 0 0 -0.73897 0 0 0.01098 0 0 0 0.43337 0 1.8394 2.90599 1.33501 2.85416
GLY_225 -4.29224 0.86805 2.89571 -0.00065 0 0 1.79099 -1.89272 -0 -0 -1.22165 -0.22665 0 0 0 0 0 0.12359 0 0 0 -1.53414 0 0.83697 2.5886 0.56747 0.50335
LEU_226 -9.73028 2.48403 2.55762 -0.65811 0.53614 0.16428 2.60154 -2.6813 -0 -0 -2.47871 0.4412 0 0 0 0 0 -0.00082 0.02673 0.38705 0 -0.00437 0 0.18072 1.22711 1.44779 -3.49937
THR_227 -6.08775 0.39799 3.89231 -0.1996 0.12768 0.07325 2.47868 -2.30209 -0.00083 -0.00383 -1.63717 -0.73405 0 0 -0.88581 0 0 -0.00293 0.08537 0.0748 0 -0.02464 4.11889 -1.0874 0.84833 1.37335 0.50457
GLU_228 -8.11936 0.80901 6.75172 -0.27764 0.07092 0.31178 2.62185 -3.37458 -0 -0 -2.81523 -0.23456 0 0 0 0 0 0.44836 0.14938 0 3.15253 -0.08537 0 -2.7348 0.34104 0.52088 -2.46409
ILE_229 -8.58266 1.93231 1.25578 -0.49522 0.61693 0.11194 1.42046 -1.80188 -0.00628 -0.02101 -1.04459 -0.04127 0 0 0 0 0 0.12729 0.21889 0.29531 0 -0.70623 0 0.73287 0.06008 1.11296 -4.81432
GLU_230 -7.10899 0.65862 7.89305 -0.28749 0.05871 0.32847 3.76363 -3.27228 -0.00025 -0.00065 -6.67736 -0.29605 0 0 0 -0.70351 0 -0.02976 0.00719 0 2.89454 0.28727 0 -2.7348 -0.07793 0.97126 -4.32633
LEU_231 -8.29797 0.93483 0.80373 -0.51261 0.2474 0.13403 1.55602 -1.819 -0.01268 -0.07371 -1.83875 0.05385 0 0 0 0 0 -0.0659 0.03031 1.06533 0 -0.25618 0 0.18072 0.19098 0.5457 -7.1339
LYS_232 -7.64277 0.67276 8.34968 -0.46621 0.09612 0.26532 3.76417 -3.47062 -0.0971 -0.28935 -5.93444 -0.02015 0 0 0 -0.31597 0 -0.08454 0.33019 2.37504 0 0.256 0 -1.5107 0.17343 0.72821 -2.82092
THR_233 -6.48539 1.17649 3.11558 -0.11707 0.07777 0.08561 1.45506 -2.12265 -0.02029 -0.18091 -1.02919 -0.58779 0 0 0 -0.59058 0 0.0702 0.00633 0.11624 0 -0.41446 2.72436 -1.0874 -0.143 1.042 -2.90909
ALA_234 -4.29287 0.56403 2.11616 -0.02221 0 0 1.95408 -1.66439 -0 -0 -2.24689 -0.26651 0 0 0 0 0 -0.00079 0 0 0 0.10223 0 1.8394 -0.14938 0.90974 -1.1574
THR_235 -3.95686 0.40389 2.92326 -0.09906 0.10069 0.05682 1.74159 -1.75585 -0 -0 -0.35384 -1.3195 0 0 -0.66723 0 0 -0.02039 0.09666 0.3783 0 -0.7025 2.28571 -1.0874 0.50808 0.68497 -0.78267
SER_236 -1.36848 0.10426 1.20255 -0.03147 0.00271 0.05343 0.26369 -0.53638 -0 -0 0.31733 -1.03417 0 0 0 0 0 0.02531 0.01187 0.37515 0 -0.264 0.60376 -0.77834 0.11305 0.56938 -0.37034
LYS_237 -5.08177 0.41169 4.33127 -0.42792 0.06781 0.24514 1.56925 -2.07874 -0 -0 -1.95467 -0.17505 0 0 -0.66723 0 0 0.06032 0.02218 1.605 0 0.37314 0 -1.5107 -0.00088 0.39413 -2.81704
PHE_238 -8.92275 1.27247 2.9925 -0.53771 0.01136 0.21458 2.33413 -2.61513 -0 -0 -1.87422 0.10641 0 0 0 0 0 -0.01024 0.04608 0 2.46975 0.02623 0 1.0402 0.12106 0.56846 -2.75682
VAL_239 -5.21063 0.83985 2.71241 -0.31476 0.28846 0.07239 1.53036 -2.0523 -0 -0 -0.22623 -0.71236 0 0 -0.48203 0 0 0.07672 0.03277 0.10539 0 0.30086 0 1.9342 0.25435 0.89062 0.04006
THR_240 -4.66246 0.16497 2.9568 -0.11948 0.06322 0.062 1.68712 -1.70685 -0.00254 -0.00874 -0.66148 -1.3788 0 0 0 -0.60555 0 0.05477 0.00826 0.10749 0 -0.20039 2.27927 -1.0874 0.19916 0.70715 -2.14348
ASN_241 -4.84954 0.55647 5.60887 -0.16376 0.04113 0.22428 2.96874 -2.68989 -0.02215 -0.18769 -2.05903 -0.96359 0 0 -1.81901 -0.12756 0 0.01404 0.02283 0 1.76956 -0.21693 0 -0.93687 -0.2627 0.49891 -2.5939
THR_242 -1.57791 0.14983 1.76392 -0.12137 0.0722 0.06241 0.9413 -0.89595 -0 -0 -0.44408 -1.10005 0 0 -0.86893 0 0 0.02427 0.00013 0.10965 0 -0.0106 2.26735 -1.0874 -0.19907 0.41012 -0.50418
SER_243 -1.78948 0.20174 2.419 -0.03058 0.00068 0.05133 0.90482 -1.15398 -0.00903 -0.13467 0.00052 -1.06321 0 0 0 0 0 -0.03366 0.00782 0.32426 0 -0.27496 0.60015 -0.77834 -0.54935 0.15742 -1.14953
ALA_244 -3.24029 0.79721 2.41275 -0.01053 0 0 1.24437 -1.56852 -0 -0 -1.07243 -0.26871 0 0 0 0 0 -0.08461 0 0 0 0.34732 0 1.8394 0.60669 0.35885 1.36149
ALA:CtermProteinFull_245 -2.778 0.67803 2.92167 -0.03158 0.004 0 1.26057 -1.41164 -0 -0 -2.20609 -0.28063 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.95526 0.66206 1.61304
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160337 MODEL 4 2021-12-18_00000081_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 120.498 tmscore: 0.51982 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1       3.332  32.936  17.219  1.00 12.940          N  
ATOM      2  CA  PRO A   1       3.574  33.270  15.821  1.00 12.380          C  
ATOM      3  C   PRO A   1       4.936  32.752  15.357  1.00 11.670          C  
ATOM      4  O   PRO A   1       5.972  33.144  15.890  1.00 11.810          O  
ATOM      5  CB  PRO A   1       3.498  34.786  15.822  1.00 18.570          C  
ATOM      6  CG  PRO A   1       3.945  35.201  17.200  1.00 18.570          C  
ATOM      7  CD  PRO A   1       3.521  34.083  18.111  1.00 18.570          C  
ATOM      8  HA  PRO A   1       2.774  32.843  15.200  1.00 14.860          H  
ATOM      9 1HB  PRO A   1       4.122  35.171  15.033  1.00 22.280          H  
ATOM     10 2HB  PRO A   1       2.472  35.100  15.596  1.00 22.280          H  
ATOM     11 1HG  PRO A   1       5.032  35.351  17.220  1.00 22.280          H  
ATOM     12 2HG  PRO A   1       3.489  36.164  17.477  1.00 22.280          H  
ATOM     13 1HD  PRO A   1       4.320  33.854  18.834  1.00 22.280          H  
ATOM     14 2HD  PRO A   1       2.576  34.325  18.616  1.00 22.280          H  
ATOM     15 1H   PRO A   1       4.009  32.288  17.704  1.00 22.280          H  
ATOM     16 2H   PRO A   1       2.420  32.633  17.529  1.00 22.280          H  
ATOM     17  N   ALA A   2       4.889  31.808  14.421  1.00 11.090          N  
ATOM     18  CA  ALA A   2       6.061  31.136  13.855  1.00 10.410          C  
ATOM     19  C   ALA A   2       6.793  31.966  12.796  1.00 10.280          C  
ATOM     20  O   ALA A   2       6.191  32.797  12.115  1.00 10.310          O  
ATOM     21  CB  ALA A   2       5.602  29.814  13.264  1.00 14.850          C  
ATOM     22  H   ALA A   2       3.986  31.548  14.055  1.00 13.310          H  
ATOM     23  HA  ALA A   2       6.766  30.945  14.658  1.00 12.490          H  
ATOM     24 1HB  ALA A   2       6.438  29.290  12.895  1.00 17.820          H  
ATOM     25 2HB  ALA A   2       5.122  29.214  14.033  1.00 17.820          H  
ATOM     26 3HB  ALA A   2       4.902  29.995  12.456  1.00 17.820          H  
ATOM     27  N   VAL A   3       8.103  31.714  12.667  1.00 10.320          N  
ATOM     28  CA  VAL A   3       8.941  32.325  11.621  1.00 10.350          C  
ATOM     29  C   VAL A   3       9.772  31.242  10.970  1.00 10.090          C  
ATOM     30  O   VAL A   3      10.009  30.209  11.586  1.00 10.200          O  
ATOM     31  CB  VAL A   3       9.879  33.430  12.166  1.00 14.480          C  
ATOM     32  CG1 VAL A   3       9.074  34.549  12.764  1.00 14.480          C  
ATOM     33  CG2 VAL A   3      10.829  32.852  13.193  1.00 14.480          C  
ATOM     34  H   VAL A   3       8.490  30.982  13.274  1.00 12.380          H  
ATOM     35  HA  VAL A   3       8.294  32.765  10.863  1.00 12.420          H  
ATOM     36  HB  VAL A   3      10.452  33.843  11.344  1.00 17.370          H  
ATOM     37 1HG1 VAL A   3       9.740  35.335  13.120  1.00 17.370          H  
ATOM     38 2HG1 VAL A   3       8.410  34.953  12.002  1.00 17.370          H  
ATOM     39 3HG1 VAL A   3       8.484  34.174  13.597  1.00 17.370          H  
ATOM     40 1HG2 VAL A   3      11.482  33.630  13.540  1.00 17.370          H  
ATOM     41 2HG2 VAL A   3      10.261  32.448  14.029  1.00 17.370          H  
ATOM     42 3HG2 VAL A   3      11.435  32.057  12.748  1.00 17.370          H  
ATOM     43  N   LEU A   4      10.299  31.484   9.780  1.00  9.950          N  
ATOM     44  CA  LEU A   4      11.114  30.480   9.114  1.00  9.880          C  
ATOM     45  C   LEU A   4      12.359  30.115   9.923  1.00 10.100          C  
ATOM     46  O   LEU A   4      12.873  30.949  10.671  1.00 10.360          O  
ATOM     47  CB  LEU A   4      11.481  30.912   7.695  1.00 13.860          C  
ATOM     48  CG  LEU A   4      10.519  30.421   6.546  1.00 13.860          C  
ATOM     49  CD1 LEU A   4       9.118  31.019   6.672  1.00 13.860          C  
ATOM     50  CD2 LEU A   4      11.141  30.786   5.218  1.00 13.860          C  
ATOM     51  H   LEU A   4      10.103  32.358   9.313  1.00 11.940          H  
ATOM     52  HA  LEU A   4      10.493  29.611   9.009  1.00 11.860          H  
ATOM     53 1HB  LEU A   4      11.528  31.994   7.660  1.00 16.630          H  
ATOM     54 2HB  LEU A   4      12.470  30.551   7.485  1.00 16.630          H  
ATOM     55  HG  LEU A   4      10.416  29.346   6.611  1.00 16.630          H  
ATOM     56 1HD1 LEU A   4       8.491  30.633   5.864  1.00 16.630          H  
ATOM     57 2HD1 LEU A   4       8.674  30.750   7.623  1.00 16.630          H  
ATOM     58 3HD1 LEU A   4       9.165  32.082   6.590  1.00 16.630          H  
ATOM     59 1HD2 LEU A   4      10.515  30.441   4.416  1.00 16.630          H  
ATOM     60 2HD2 LEU A   4      11.252  31.876   5.150  1.00 16.630          H  
ATOM     61 3HD2 LEU A   4      12.104  30.318   5.140  1.00 16.630          H  
ATOM     62  N   PRO A   5      12.803  28.841   9.851  1.00 10.170          N  
ATOM     63  CA  PRO A   5      13.948  28.266  10.526  1.00 10.520          C  
ATOM     64  C   PRO A   5      15.261  28.768   9.958  1.00 10.640          C  
ATOM     65  O   PRO A   5      15.312  29.241   8.810  1.00 10.540          O  
ATOM     66  CB  PRO A   5      13.761  26.761  10.287  1.00 15.780          C  
ATOM     67  CG  PRO A   5      13.023  26.670   8.977  1.00 15.780          C  
ATOM     68  CD  PRO A   5      12.120  27.870   8.945  1.00 15.780          C  
ATOM     69  HA  PRO A   5      13.877  28.503  11.604  1.00 12.620          H  
ATOM     70 1HB  PRO A   5      14.742  26.263  10.251  1.00 18.940          H  
ATOM     71 2HB  PRO A   5      13.204  26.311  11.117  1.00 18.940          H  
ATOM     72 1HG  PRO A   5      13.726  26.649   8.138  1.00 18.940          H  
ATOM     73 2HG  PRO A   5      12.445  25.723   8.931  1.00 18.940          H  
ATOM     74 1HD  PRO A   5      12.087  28.232   7.921  1.00 18.940          H  
ATOM     75 2HD  PRO A   5      11.152  27.578   9.316  1.00 18.940          H  
ATOM     76  N   GLY A   6      16.320  28.611  10.741  1.00 11.020          N  
ATOM     77  CA  GLY A   6      17.650  28.981  10.306  1.00 11.340          C  
ATOM     78  C   GLY A   6      17.682  30.470  10.056  1.00 11.490          C  
ATOM     79  O   GLY A   6      17.189  31.240  10.870  1.00 12.090          O  
ATOM     80  H   GLY A   6      16.200  28.229  11.669  1.00 13.220          H  
ATOM     81 1HA  GLY A   6      18.380  28.711  11.068  1.00 13.610          H  
ATOM     82 2HA  GLY A   6      17.908  28.441   9.394  1.00 13.610          H  
ATOM     83  N   SER A   7      18.262  30.856   8.931  1.00 11.140          N  
ATOM     84  CA  SER A   7      18.387  32.246   8.532  1.00 11.480          C  
ATOM     85  C   SER A   7      17.507  32.557   7.328  1.00 11.380          C  
ATOM     86  O   SER A   7      17.796  33.476   6.556  1.00 11.940          O  
ATOM     87  CB  SER A   7      19.830  32.565   8.210  1.00 15.940          C  
ATOM     88  OG  SER A   7      20.309  31.733   7.180  1.00 15.940          O  
ATOM     89  H   SER A   7      18.653  30.160   8.313  1.00 13.370          H  
ATOM     90  HA  SER A   7      18.065  32.875   9.361  1.00 13.780          H  
ATOM     91 1HB  SER A   7      19.911  33.611   7.911  1.00 19.120          H  
ATOM     92 2HB  SER A   7      20.439  32.433   9.102  1.00 19.120          H  
ATOM     93  HG  SER A   7      21.218  32.009   7.021  1.00 19.120          H  
ATOM     94  N   ARG A   8      16.499  31.717   7.071  1.00 10.790          N  
ATOM     95  CA  ARG A   8      15.637  31.967   5.927  1.00 10.800          C  
ATOM     96  C   ARG A   8      14.651  33.073   6.341  1.00 10.640          C  
ATOM     97  O   ARG A   8      13.959  32.911   7.338  1.00 10.180          O  
ATOM     98  CB  ARG A   8      14.918  30.704   5.506  1.00 15.120          C  
ATOM     99  CG  ARG A   8      15.833  29.575   5.081  1.00 15.120          C  
ATOM    100  CD  ARG A   8      15.090  28.457   4.406  1.00 15.120          C  
ATOM    101  NE  ARG A   8      15.979  27.334   4.046  1.00 15.120          N  
ATOM    102  CZ  ARG A   8      16.362  26.367   4.930  1.00 15.120          C  
ATOM    103  NH1 ARG A   8      15.956  26.433   6.180  1.00 15.120          N  
ATOM    104  NH2 ARG A   8      17.138  25.369   4.555  1.00 15.120          N  
ATOM    105  H   ARG A   8      16.288  30.941   7.714  1.00 12.950          H  
ATOM    106  HA  ARG A   8      16.270  32.282   5.103  1.00 12.960          H  
ATOM    107 1HB  ARG A   8      14.335  30.329   6.333  1.00 18.140          H  
ATOM    108 2HB  ARG A   8      14.251  30.920   4.681  1.00 18.140          H  
ATOM    109 1HG  ARG A   8      16.604  29.937   4.442  1.00 18.140          H  
ATOM    110 2HG  ARG A   8      16.298  29.177   5.979  1.00 18.140          H  
ATOM    111 1HD  ARG A   8      14.295  28.089   5.054  1.00 18.140          H  
ATOM    112 2HD  ARG A   8      14.646  28.835   3.486  1.00 18.140          H  
ATOM    113  HE  ARG A   8      16.316  27.277   3.056  1.00 18.140          H  
ATOM    114 1HH1 ARG A   8      15.378  27.211   6.467  1.00 18.140          H  
ATOM    115 2HH1 ARG A   8      16.234  25.727   6.848  1.00 18.140          H  
ATOM    116 1HH2 ARG A   8      17.466  25.301   3.604  1.00 18.140          H  
ATOM    117 2HH2 ARG A   8      17.417  24.668   5.223  1.00 18.140          H  
ATOM    118  N   PRO A   9      14.510  34.168   5.583  1.00 11.130          N  
ATOM    119  CA  PRO A   9      13.739  35.351   5.942  1.00 11.210          C  
ATOM    120  C   PRO A   9      12.259  35.145   6.183  1.00 10.910          C  
ATOM    121  O   PRO A   9      11.571  34.482   5.407  1.00 11.180          O  
ATOM    122  CB  PRO A   9      13.956  36.260   4.729  1.00 16.820          C  
ATOM    123  CG  PRO A   9      14.313  35.326   3.608  1.00 16.820          C  
ATOM    124  CD  PRO A   9      15.054  34.192   4.253  1.00 16.820          C  
ATOM    125  HA  PRO A   9      14.181  35.818   6.820  1.00 13.450          H  
ATOM    126 1HB  PRO A   9      13.038  36.832   4.524  1.00 20.180          H  
ATOM    127 2HB  PRO A   9      14.747  36.993   4.937  1.00 20.180          H  
ATOM    128 1HG  PRO A   9      13.399  34.984   3.125  1.00 20.180          H  
ATOM    129 2HG  PRO A   9      14.902  35.849   2.844  1.00 20.180          H  
ATOM    130 1HD  PRO A   9      14.802  33.272   3.722  1.00 20.180          H  
ATOM    131 2HD  PRO A   9      16.126  34.385   4.298  1.00 20.180          H  
ATOM    132  N   ALA A  10      11.787  35.805   7.234  1.00 10.510          N  
ATOM    133  CA  ALA A  10      10.405  35.859   7.667  1.00 10.350          C  
ATOM    134  C   ALA A  10      10.310  36.938   8.716  1.00 10.410          C  
ATOM    135  O   ALA A  10      11.199  37.020   9.560  1.00 10.360          O  
ATOM    136  CB  ALA A  10       9.979  34.534   8.249  1.00 14.550          C  
ATOM    137  H   ALA A  10      12.443  36.334   7.792  1.00 12.610          H  
ATOM    138  HA  ALA A  10       9.772  36.127   6.820  1.00 12.420          H  
ATOM    139 1HB  ALA A  10       8.943  34.590   8.589  1.00 17.460          H  
ATOM    140 2HB  ALA A  10      10.079  33.800   7.486  1.00 17.460          H  
ATOM    141 3HB  ALA A  10      10.630  34.299   9.081  1.00 17.460          H  
ATOM    142  N   VAL A  11       9.214  37.683   8.743  1.00 10.690          N  
ATOM    143  CA  VAL A  11       9.048  38.661   9.812  1.00 10.920          C  
ATOM    144  C   VAL A  11       7.682  38.623  10.433  1.00 10.850          C  
ATOM    145  O   VAL A  11       6.705  38.217   9.798  1.00 10.750          O  
ATOM    146  CB  VAL A  11       9.283  40.101   9.306  1.00 15.200          C  
ATOM    147  CG1 VAL A  11      10.678  40.238   8.799  1.00 15.200          C  
ATOM    148  CG2 VAL A  11       8.270  40.459   8.213  1.00 15.200          C  
ATOM    149  H   VAL A  11       8.503  37.569   8.035  1.00 12.830          H  
ATOM    150  HA  VAL A  11       9.777  38.445  10.593  1.00 13.100          H  
ATOM    151  HB  VAL A  11       9.171  40.787  10.149  1.00 18.240          H  
ATOM    152 1HG1 VAL A  11      10.856  41.264   8.480  1.00 18.240          H  
ATOM    153 2HG1 VAL A  11      11.343  39.977   9.608  1.00 18.240          H  
ATOM    154 3HG1 VAL A  11      10.843  39.572   7.962  1.00 18.240          H  
ATOM    155 1HG2 VAL A  11       8.445  41.481   7.879  1.00 18.240          H  
ATOM    156 2HG2 VAL A  11       8.386  39.781   7.371  1.00 18.240          H  
ATOM    157 3HG2 VAL A  11       7.253  40.384   8.598  1.00 18.240          H  
ATOM    158  N   LEU A  12       7.617  39.160  11.638  1.00 11.080          N  
ATOM    159  CA  LEU A  12       6.347  39.328  12.319  1.00 11.200          C  
ATOM    160  C   LEU A  12       6.047  40.814  12.630  1.00 11.730          C  
ATOM    161  O   LEU A  12       6.839  41.475  13.320  1.00 12.090          O  
ATOM    162  CB  LEU A  12       6.335  38.563  13.623  1.00 15.630          C  
ATOM    163  CG  LEU A  12       6.643  37.071  13.575  1.00 15.630          C  
ATOM    164  CD1 LEU A  12       6.710  36.563  14.981  1.00 15.630          C  
ATOM    165  CD2 LEU A  12       5.579  36.325  12.794  1.00 15.630          C  
ATOM    166  H   LEU A  12       8.513  39.418  12.059  1.00 13.300          H  
ATOM    167  HA  LEU A  12       5.584  38.889  11.708  1.00 13.440          H  
ATOM    168 1HB  LEU A  12       7.003  39.040  14.295  1.00 18.760          H  
ATOM    169 2HB  LEU A  12       5.334  38.648  14.020  1.00 18.760          H  
ATOM    170  HG  LEU A  12       7.605  36.915  13.113  1.00 18.760          H  
ATOM    171 1HD1 LEU A  12       6.941  35.496  14.980  1.00 18.760          H  
ATOM    172 2HD1 LEU A  12       7.466  37.089  15.523  1.00 18.760          H  
ATOM    173 3HD1 LEU A  12       5.763  36.728  15.455  1.00 18.760          H  
ATOM    174 1HD2 LEU A  12       5.817  35.259  12.792  1.00 18.760          H  
ATOM    175 2HD2 LEU A  12       4.612  36.477  13.251  1.00 18.760          H  
ATOM    176 3HD2 LEU A  12       5.544  36.674  11.767  1.00 18.760          H  
ATOM    177  N   PRO A  13       4.924  41.369  12.113  1.00 11.940          N  
ATOM    178  CA  PRO A  13       4.401  42.722  12.332  1.00 12.570          C  
ATOM    179  C   PRO A  13       4.022  42.969  13.794  1.00 12.950          C  
ATOM    180  O   PRO A  13       3.660  42.030  14.504  1.00 12.980          O  
ATOM    181  CB  PRO A  13       3.141  42.752  11.446  1.00 18.860          C  
ATOM    182  CG  PRO A  13       3.362  41.697  10.401  1.00 18.860          C  
ATOM    183  CD  PRO A  13       4.148  40.615  11.085  1.00 18.860          C  
ATOM    184  HA  PRO A  13       5.139  43.460  11.993  1.00 15.080          H  
ATOM    185 1HB  PRO A  13       2.247  42.562  12.053  1.00 22.630          H  
ATOM    186 2HB  PRO A  13       3.024  43.758  11.011  1.00 22.630          H  
ATOM    187 1HG  PRO A  13       2.395  41.332  10.018  1.00 22.630          H  
ATOM    188 2HG  PRO A  13       3.902  42.120   9.539  1.00 22.630          H  
ATOM    189 1HD  PRO A  13       3.483  39.866  11.554  1.00 22.630          H  
ATOM    190 2HD  PRO A  13       4.804  40.189  10.300  1.00 22.630          H  
ATOM    191  N   ASP A  14       4.029  44.232  14.213  1.00 13.360          N  
ATOM    192  CA  ASP A  14       3.651  44.673  15.561  1.00 13.850          C  
ATOM    193  C   ASP A  14       2.186  44.404  15.934  1.00 14.170          C  
ATOM    194  O   ASP A  14       1.774  44.479  17.102  1.00 14.600          O  
ATOM    195  CB  ASP A  14       3.991  46.149  15.654  1.00 19.190          C  
ATOM    196  CG  ASP A  14       3.322  46.922  14.549  1.00 19.190          C  
ATOM    197  OD1 ASP A  14       3.499  46.509  13.404  1.00 19.190          O  
ATOM    198  OD2 ASP A  14       2.653  47.883  14.816  1.00 19.190          O  
ATOM    199  H   ASP A  14       4.301  44.975  13.558  1.00 16.030          H  
ATOM    200  HA  ASP A  14       4.263  44.122  16.273  1.00 16.620          H  
ATOM    201 1HB  ASP A  14       3.662  46.539  16.591  1.00 23.030          H  
ATOM    202 2HB  ASP A  14       5.074  46.284  15.603  1.00 23.030          H  
ATOM    203  N   GLY A  15       1.387  44.069  14.917  1.00 14.070          N  
ATOM    204  CA  GLY A  15      -0.018  43.719  15.090  1.00 14.550          C  
ATOM    205  C   GLY A  15      -0.149  42.243  15.480  1.00 14.350          C  
ATOM    206  O   GLY A  15      -1.243  41.757  15.773  1.00 14.520          O  
ATOM    207  H   GLY A  15       1.789  44.071  13.989  1.00 16.880          H  
ATOM    208 1HA  GLY A  15      -0.462  44.352  15.860  1.00 17.460          H  
ATOM    209 2HA  GLY A  15      -0.557  43.908  14.162  1.00 17.460          H  
ATOM    210  N   THR A  16       0.988  41.546  15.476  1.00 14.120          N  
ATOM    211  CA  THR A  16       1.132  40.141  15.819  1.00 14.100          C  
ATOM    212  C   THR A  16       1.975  40.047  17.084  1.00 14.470          C  
ATOM    213  O   THR A  16       1.639  39.319  18.025  1.00 14.870          O  
ATOM    214  CB  THR A  16       1.806  39.347  14.665  1.00 19.750          C  
ATOM    215  OG1 THR A  16       0.989  39.416  13.490  1.00 19.750          O  
ATOM    216  CG2 THR A  16       2.034  37.905  15.045  1.00 19.750          C  
ATOM    217  H   THR A  16       1.842  42.023  15.211  1.00 16.940          H  
ATOM    218  HA  THR A  16       0.149  39.716  16.021  1.00 16.920          H  
ATOM    219  HB  THR A  16       2.769  39.786  14.441  1.00 23.700          H  
ATOM    220  HG1 THR A  16       0.943  40.324  13.190  1.00 23.700          H  
ATOM    221 1HG2 THR A  16       2.510  37.392  14.215  1.00 23.700          H  
ATOM    222 2HG2 THR A  16       2.677  37.852  15.918  1.00 23.700          H  
ATOM    223 3HG2 THR A  16       1.079  37.431  15.267  1.00 23.700          H  
ATOM    224  N   VAL A  17       3.074  40.802  17.107  1.00 14.450          N  
ATOM    225  CA  VAL A  17       4.006  40.793  18.220  1.00 14.900          C  
ATOM    226  C   VAL A  17       3.894  42.030  19.107  1.00 15.000          C  
ATOM    227  O   VAL A  17       4.718  42.930  19.002  1.00 15.410          O  
ATOM    228  CB  VAL A  17       5.449  40.704  17.683  1.00 20.680          C  
ATOM    229  CG1 VAL A  17       6.494  40.621  18.823  1.00 20.680          C  
ATOM    230  CG2 VAL A  17       5.567  39.521  16.802  1.00 20.680          C  
ATOM    231  H   VAL A  17       3.290  41.367  16.285  1.00 17.340          H  
ATOM    232  HA  VAL A  17       3.802  39.911  18.829  1.00 17.880          H  
ATOM    233  HB  VAL A  17       5.655  41.604  17.114  1.00 24.820          H  
ATOM    234 1HG1 VAL A  17       7.491  40.574  18.387  1.00 24.820          H  
ATOM    235 2HG1 VAL A  17       6.454  41.470  19.477  1.00 24.820          H  
ATOM    236 3HG1 VAL A  17       6.312  39.724  19.410  1.00 24.820          H  
ATOM    237 1HG2 VAL A  17       6.575  39.489  16.420  1.00 24.820          H  
ATOM    238 2HG2 VAL A  17       5.359  38.616  17.367  1.00 24.820          H  
ATOM    239 3HG2 VAL A  17       4.863  39.611  15.989  1.00 24.820          H  
ATOM    240  N   THR A  18       2.892  42.053  19.978  1.00 14.760          N  
ATOM    241  CA  THR A  18       2.777  42.976  21.123  1.00 14.890          C  
ATOM    242  C   THR A  18       3.345  44.401  20.974  1.00 14.700          C  
ATOM    243  O   THR A  18       4.079  44.826  21.873  1.00 14.820          O  
ATOM    244  CB  THR A  18       3.483  42.401  22.363  1.00 20.790          C  
ATOM    245  OG1 THR A  18       4.885  42.421  22.139  1.00 20.790          O  
ATOM    246  CG2 THR A  18       3.050  40.964  22.595  1.00 20.790          C  
ATOM    247  H   THR A  18       2.210  41.307  19.909  1.00 17.710          H  
ATOM    248  HA  THR A  18       1.715  43.078  21.344  1.00 17.870          H  
ATOM    249  HB  THR A  18       3.242  43.003  23.239  1.00 24.950          H  
ATOM    250  HG1 THR A  18       5.162  43.366  22.173  1.00 24.950          H  
ATOM    251 1HG2 THR A  18       3.565  40.572  23.471  1.00 24.950          H  
ATOM    252 2HG2 THR A  18       1.974  40.931  22.763  1.00 24.950          H  
ATOM    253 3HG2 THR A  18       3.301  40.355  21.731  1.00 24.950          H  
ATOM    254  N   SER A  19       3.089  45.127  19.875  1.00 14.530          N  
ATOM    255  CA  SER A  19       3.610  46.501  19.711  1.00 14.490          C  
ATOM    256  C   SER A  19       5.143  46.550  19.810  1.00 14.170          C  
ATOM    257  O   SER A  19       5.744  47.542  20.233  1.00 14.400          O  
ATOM    258  CB  SER A  19       2.995  47.453  20.734  1.00 20.300          C  
ATOM    259  OG  SER A  19       1.597  47.535  20.591  1.00 20.300          O  
ATOM    260  H   SER A  19       2.515  44.748  19.118  1.00 17.440          H  
ATOM    261  HA  SER A  19       3.320  46.852  18.727  1.00 17.390          H  
ATOM    262 1HB  SER A  19       3.243  47.136  21.742  1.00 24.360          H  
ATOM    263 2HB  SER A  19       3.427  48.442  20.599  1.00 24.360          H  
ATOM    264  HG  SER A  19       1.302  48.155  21.259  1.00 24.360          H  
ATOM    265  N   ALA A  20       5.744  45.483  19.323  1.00 13.810          N  
ATOM    266  CA  ALA A  20       7.154  45.180  19.218  1.00 13.660          C  
ATOM    267  C   ALA A  20       7.269  44.439  17.905  1.00 13.520          C  
ATOM    268  O   ALA A  20       6.383  44.579  17.075  1.00 13.210          O  
ATOM    269  CB  ALA A  20       7.628  44.365  20.406  1.00 19.180          C  
ATOM    270  H   ALA A  20       5.126  44.718  19.057  1.00 16.570          H  
ATOM    271  HA  ALA A  20       7.724  46.105  19.150  1.00 16.390          H  
ATOM    272 1HB  ALA A  20       8.678  44.121  20.297  1.00 23.020          H  
ATOM    273 2HB  ALA A  20       7.482  44.947  21.316  1.00 23.020          H  
ATOM    274 3HB  ALA A  20       7.045  43.452  20.467  1.00 23.020          H  
ATOM    275  N   ASN A  21       8.369  43.781  17.598  1.00 13.900          N  
ATOM    276  CA  ASN A  21       8.368  43.100  16.307  1.00 13.930          C  
ATOM    277  C   ASN A  21       9.361  41.969  16.271  1.00 13.700          C  
ATOM    278  O   ASN A  21      10.153  41.779  17.197  1.00 14.300          O  
ATOM    279  CB  ASN A  21       8.660  44.072  15.167  1.00 19.490          C  
ATOM    280  CG  ASN A  21      10.027  44.699  15.250  1.00 19.490          C  
ATOM    281  OD1 ASN A  21      11.071  44.034  15.053  1.00 19.490          O  
ATOM    282  ND2 ASN A  21      10.048  45.977  15.546  1.00 19.490          N  
ATOM    283  H   ASN A  21       9.143  43.689  18.240  1.00 16.680          H  
ATOM    284  HA  ASN A  21       7.384  42.666  16.135  1.00 16.720          H  
ATOM    285 1HB  ASN A  21       8.576  43.545  14.214  1.00 23.390          H  
ATOM    286 2HB  ASN A  21       7.915  44.864  15.149  1.00 23.390          H  
ATOM    287 1HD2 ASN A  21      10.921  46.460  15.619  1.00 23.390          H  
ATOM    288 2HD2 ASN A  21       9.188  46.467  15.701  1.00 23.390          H  
ATOM    289  N   PHE A  22       9.350  41.257  15.156  1.00 12.900          N  
ATOM    290  CA  PHE A  22      10.331  40.221  14.889  1.00 12.630          C  
ATOM    291  C   PHE A  22      10.853  40.487  13.492  1.00 12.260          C  
ATOM    292  O   PHE A  22      10.710  39.653  12.597  1.00 11.730          O  
ATOM    293  CB  PHE A  22       9.734  38.814  15.002  1.00 17.790          C  
ATOM    294  CG  PHE A  22      10.713  37.619  15.129  1.00 17.790          C  
ATOM    295  CD1 PHE A  22      10.374  36.566  15.971  1.00 17.790          C  
ATOM    296  CD2 PHE A  22      11.931  37.514  14.429  1.00 17.790          C  
ATOM    297  CE1 PHE A  22      11.195  35.476  16.118  1.00 17.790          C  
ATOM    298  CE2 PHE A  22      12.743  36.418  14.582  1.00 17.790          C  
ATOM    299  CZ  PHE A  22      12.379  35.405  15.427  1.00 17.790          C  
ATOM    300  H   PHE A  22       8.612  41.445  14.467  1.00 15.480          H  
ATOM    301  HA  PHE A  22      11.162  40.314  15.591  1.00 15.160          H  
ATOM    302 1HB  PHE A  22       9.063  38.791  15.856  1.00 21.350          H  
ATOM    303 2HB  PHE A  22       9.155  38.632  14.126  1.00 21.350          H  
ATOM    304  HD1 PHE A  22       9.441  36.607  16.527  1.00 21.350          H  
ATOM    305  HD2 PHE A  22      12.258  38.288  13.752  1.00 21.350          H  
ATOM    306  HE1 PHE A  22      10.904  34.665  16.785  1.00 21.350          H  
ATOM    307  HE2 PHE A  22      13.680  36.358  14.027  1.00 21.350          H  
ATOM    308  HZ  PHE A  22      13.026  34.537  15.545  1.00 21.350          H  
ATOM    309  N   ALA A  23      11.369  41.692  13.275  1.00 12.680          N  
ATOM    310  CA  ALA A  23      11.986  42.034  12.004  1.00 12.520          C  
ATOM    311  C   ALA A  23      13.321  41.296  11.912  1.00 11.950          C  
ATOM    312  O   ALA A  23      13.949  41.034  12.940  1.00 12.230          O  
ATOM    313  CB  ALA A  23      12.181  43.533  11.885  1.00 17.590          C  
ATOM    314  H   ALA A  23      11.383  42.384  14.033  1.00 15.220          H  
ATOM    315  HA  ALA A  23      11.343  41.692  11.200  1.00 15.020          H  
ATOM    316 1HB  ALA A  23      12.645  43.764  10.927  1.00 21.110          H  
ATOM    317 2HB  ALA A  23      11.214  44.030  11.955  1.00 21.110          H  
ATOM    318 3HB  ALA A  23      12.824  43.877  12.694  1.00 21.110          H  
ATOM    319  N   VAL A  24      13.762  40.955  10.702  1.00 11.270          N  
ATOM    320  CA  VAL A  24      15.058  40.297  10.555  1.00 10.770          C  
ATOM    321  C   VAL A  24      15.904  40.958   9.472  1.00 11.030          C  
ATOM    322  O   VAL A  24      15.387  41.674   8.616  1.00 11.310          O  
ATOM    323  CB  VAL A  24      14.889  38.791  10.220  1.00 15.280          C  
ATOM    324  CG1 VAL A  24      14.098  38.082  11.329  1.00 15.280          C  
ATOM    325  CG2 VAL A  24      14.201  38.604   8.868  1.00 15.280          C  
ATOM    326  H   VAL A  24      13.210  41.181   9.887  1.00 13.520          H  
ATOM    327  HA  VAL A  24      15.598  40.375  11.500  1.00 12.920          H  
ATOM    328  HB  VAL A  24      15.872  38.335  10.193  1.00 18.330          H  
ATOM    329 1HG1 VAL A  24      14.016  37.021  11.100  1.00 18.330          H  
ATOM    330 2HG1 VAL A  24      14.614  38.211  12.278  1.00 18.330          H  
ATOM    331 3HG1 VAL A  24      13.094  38.504  11.398  1.00 18.330          H  
ATOM    332 1HG2 VAL A  24      14.108  37.545   8.666  1.00 18.330          H  
ATOM    333 2HG2 VAL A  24      13.229  39.038   8.903  1.00 18.330          H  
ATOM    334 3HG2 VAL A  24      14.773  39.079   8.073  1.00 18.330          H  
ATOM    335  N   ASP A  25      17.205  40.667   9.494  1.00 11.060          N  
ATOM    336  CA  ASP A  25      18.181  41.082   8.489  1.00 11.390          C  
ATOM    337  C   ASP A  25      18.543  39.961   7.507  1.00 10.910          C  
ATOM    338  O   ASP A  25      19.552  40.029   6.803  1.00 10.740          O  
ATOM    339  CB  ASP A  25      19.422  41.609   9.204  1.00 15.810          C  
ATOM    340  CG  ASP A  25      19.995  40.573  10.171  1.00 15.810          C  
ATOM    341  OD1 ASP A  25      19.211  39.745  10.636  1.00 15.810          O  
ATOM    342  OD2 ASP A  25      21.166  40.609  10.460  1.00 15.810          O  
ATOM    343  H   ASP A  25      17.580  40.107  10.267  1.00 13.270          H  
ATOM    344  HA  ASP A  25      17.746  41.900   7.913  1.00 13.670          H  
ATOM    345 1HB  ASP A  25      20.185  41.869   8.469  1.00 18.980          H  
ATOM    346 2HB  ASP A  25      19.173  42.515   9.756  1.00 18.980          H  
ATOM    347  N   TRP A  26      17.715  38.936   7.489  1.00 10.840          N  
ATOM    348  CA  TRP A  26      17.859  37.744   6.672  1.00 10.490          C  
ATOM    349  C   TRP A  26      17.569  38.034   5.204  1.00 10.870          C  
ATOM    350  O   TRP A  26      16.710  38.854   4.873  1.00 11.310          O  
ATOM    351  CB  TRP A  26      16.911  36.693   7.219  1.00 14.830          C  
ATOM    352  CG  TRP A  26      17.274  36.264   8.629  1.00 14.830          C  
ATOM    353  CD1 TRP A  26      18.379  36.653   9.340  1.00 14.830          C  
ATOM    354  CD2 TRP A  26      16.512  35.422   9.529  1.00 14.830          C  
ATOM    355  NE1 TRP A  26      18.350  36.115  10.584  1.00 14.830          N  
ATOM    356  CE2 TRP A  26      17.217  35.366  10.724  1.00 14.830          C  
ATOM    357  CE3 TRP A  26      15.308  34.739   9.427  1.00 14.830          C  
ATOM    358  CZ2 TRP A  26      16.754  34.651  11.806  1.00 14.830          C  
ATOM    359  CZ3 TRP A  26      14.844  34.020  10.500  1.00 14.830          C  
ATOM    360  CH2 TRP A  26      15.546  33.976  11.662  1.00 14.830          C  
ATOM    361  H   TRP A  26      16.927  38.987   8.116  1.00 13.010          H  
ATOM    362  HA  TRP A  26      18.884  37.384   6.744  1.00 12.590          H  
ATOM    363 1HB  TRP A  26      15.931  37.096   7.224  1.00 17.790          H  
ATOM    364 2HB  TRP A  26      16.915  35.821   6.569  1.00 17.790          H  
ATOM    365  HD1 TRP A  26      19.178  37.308   8.989  1.00 17.790          H  
ATOM    366  HE1 TRP A  26      19.055  36.270  11.295  1.00 17.790          H  
ATOM    367  HE3 TRP A  26      14.749  34.762   8.544  1.00 17.790          H  
ATOM    368  HZ2 TRP A  26      17.303  34.604  12.745  1.00 17.790          H  
ATOM    369  HZ3 TRP A  26      13.895  33.478  10.392  1.00 17.790          H  
ATOM    370  HH2 TRP A  26      15.152  33.395  12.493  1.00 17.790          H  
ATOM    371  N   THR A  27      18.290  37.353   4.322  1.00 10.850          N  
ATOM    372  CA  THR A  27      18.133  37.511   2.880  1.00 11.290          C  
ATOM    373  C   THR A  27      17.791  36.183   2.253  1.00 11.080          C  
ATOM    374  O   THR A  27      17.856  35.151   2.916  1.00 10.660          O  
ATOM    375  CB  THR A  27      19.428  38.032   2.233  1.00 15.630          C  
ATOM    376  OG1 THR A  27      20.456  37.025   2.344  1.00 15.630          O  
ATOM    377  CG2 THR A  27      19.887  39.295   2.952  1.00 15.630          C  
ATOM    378  H   THR A  27      18.977  36.696   4.667  1.00 13.020          H  
ATOM    379  HA  THR A  27      17.319  38.208   2.680  1.00 13.550          H  
ATOM    380  HB  THR A  27      19.252  38.253   1.181  1.00 18.760          H  
ATOM    381  HG1 THR A  27      20.265  36.279   1.735  1.00 18.760          H  
ATOM    382 1HG2 THR A  27      20.803  39.660   2.493  1.00 18.760          H  
ATOM    383 2HG2 THR A  27      19.112  40.057   2.875  1.00 18.760          H  
ATOM    384 3HG2 THR A  27      20.075  39.082   4.003  1.00 18.760          H  
ATOM    385  N   LYS A  28      17.449  36.178   0.966  1.00 11.530          N  
ATOM    386  CA  LYS A  28      17.140  34.902   0.343  1.00 11.560          C  
ATOM    387  C   LYS A  28      18.348  33.979   0.590  1.00 11.640          C  
ATOM    388  O   LYS A  28      19.483  34.402   0.348  1.00 11.650          O  
ATOM    389  CB  LYS A  28      16.839  35.068  -1.149  1.00 16.170          C  
ATOM    390  CG  LYS A  28      15.541  35.842  -1.418  1.00 16.170          C  
ATOM    391  CD  LYS A  28      15.179  35.913  -2.902  1.00 16.170          C  
ATOM    392  CE  LYS A  28      13.849  36.662  -3.103  1.00 16.170          C  
ATOM    393  NZ  LYS A  28      13.496  36.827  -4.544  1.00 16.170          N  
ATOM    394  H   LYS A  28      17.408  37.043   0.445  1.00 13.840          H  
ATOM    395  HA  LYS A  28      16.243  34.527   0.814  1.00 13.870          H  
ATOM    396 1HB  LYS A  28      17.663  35.590  -1.635  1.00 19.410          H  
ATOM    397 2HB  LYS A  28      16.752  34.084  -1.616  1.00 19.410          H  
ATOM    398 1HG  LYS A  28      14.733  35.396  -0.874  1.00 19.410          H  
ATOM    399 2HG  LYS A  28      15.662  36.857  -1.050  1.00 19.410          H  
ATOM    400 1HD  LYS A  28      15.972  36.417  -3.457  1.00 19.410          H  
ATOM    401 2HD  LYS A  28      15.066  34.901  -3.294  1.00 19.410          H  
ATOM    402 1HE  LYS A  28      13.056  36.101  -2.613  1.00 19.410          H  
ATOM    403 2HE  LYS A  28      13.920  37.647  -2.642  1.00 19.410          H  
ATOM    404 1HZ  LYS A  28      12.610  37.318  -4.619  1.00 19.410          H  
ATOM    405 2HZ  LYS A  28      14.215  37.361  -5.011  1.00 19.410          H  
ATOM    406 3HZ  LYS A  28      13.413  35.922  -4.982  1.00 19.410          H  
ATOM    407  N   PRO A  29      18.130  32.745   1.087  1.00 11.870          N  
ATOM    408  CA  PRO A  29      19.134  31.761   1.446  1.00 12.160          C  
ATOM    409  C   PRO A  29      19.714  31.058   0.243  1.00 12.500          C  
ATOM    410  O   PRO A  29      19.038  30.938  -0.773  1.00 12.750          O  
ATOM    411  CB  PRO A  29      18.311  30.767   2.267  1.00 18.240          C  
ATOM    412  CG  PRO A  29      16.938  30.841   1.650  1.00 18.240          C  
ATOM    413  CD  PRO A  29      16.759  32.271   1.265  1.00 18.240          C  
ATOM    414  HA  PRO A  29      19.917  32.237   2.050  1.00 14.590          H  
ATOM    415 1HB  PRO A  29      18.745  29.763   2.202  1.00 21.890          H  
ATOM    416 2HB  PRO A  29      18.334  31.065   3.324  1.00 21.890          H  
ATOM    417 1HG  PRO A  29      16.905  30.175   0.789  1.00 21.890          H  
ATOM    418 2HG  PRO A  29      16.167  30.492   2.323  1.00 21.890          H  
ATOM    419 1HD  PRO A  29      16.207  32.322   0.315  1.00 21.890          H  
ATOM    420 2HD  PRO A  29      16.274  32.796   2.079  1.00 21.890          H  
ATOM    421  N   ALA A  30      20.933  30.517   0.395  1.00 12.690          N  
ATOM    422  CA  ALA A  30      21.476  29.609  -0.619  1.00 13.150          C  
ATOM    423  C   ALA A  30      20.526  28.423  -0.759  1.00 12.960          C  
ATOM    424  O   ALA A  30      20.161  27.994  -1.863  1.00 12.690          O  
ATOM    425  CB  ALA A  30      22.864  29.131  -0.229  1.00 18.230          C  
ATOM    426  H   ALA A  30      21.469  30.719   1.227  1.00 15.230          H  
ATOM    427  HA  ALA A  30      21.523  30.134  -1.570  1.00 15.780          H  
ATOM    428 1HB  ALA A  30      23.242  28.458  -0.998  1.00 21.870          H  
ATOM    429 2HB  ALA A  30      23.531  29.987  -0.135  1.00 21.870          H  
ATOM    430 3HB  ALA A  30      22.817  28.600   0.721  1.00 21.870          H  
ATOM    431  N   ASP A  31      20.042  27.941   0.384  1.00 13.260          N  
ATOM    432  CA  ASP A  31      19.110  26.829   0.432  1.00 13.300          C  
ATOM    433  C   ASP A  31      17.722  27.374   0.140  1.00 13.060          C  
ATOM    434  O   ASP A  31      16.851  27.489   1.016  1.00 13.060          O  
ATOM    435  CB  ASP A  31      19.155  26.159   1.790  1.00 18.600          C  
ATOM    436  CG  ASP A  31      20.483  25.465   2.062  1.00 18.600          C  
ATOM    437  OD1 ASP A  31      21.093  24.961   1.147  1.00 18.600          O  
ATOM    438  OD2 ASP A  31      20.881  25.467   3.197  1.00 18.600          O  
ATOM    439  H   ASP A  31      20.391  28.329   1.246  1.00 15.910          H  
ATOM    440  HA  ASP A  31      19.373  26.102  -0.338  1.00 15.960          H  
ATOM    441 1HB  ASP A  31      18.975  26.900   2.569  1.00 22.320          H  
ATOM    442 2HB  ASP A  31      18.360  25.418   1.840  1.00 22.320          H  
ATOM    443  N   THR A  32      17.559  27.702  -1.128  1.00 13.050          N  
ATOM    444  CA  THR A  32      16.419  28.371  -1.706  1.00 13.140          C  
ATOM    445  C   THR A  32      15.106  27.686  -1.407  1.00 12.670          C  
ATOM    446  O   THR A  32      14.953  26.477  -1.585  1.00 12.580          O  
ATOM    447  CB  THR A  32      16.621  28.501  -3.239  1.00 18.360          C  
ATOM    448  OG1 THR A  32      17.793  29.291  -3.503  1.00 18.360          O  
ATOM    449  CG2 THR A  32      15.420  29.152  -3.914  1.00 18.360          C  
ATOM    450  H   THR A  32      18.376  27.540  -1.715  1.00 15.660          H  
ATOM    451  HA  THR A  32      16.383  29.378  -1.296  1.00 15.770          H  
ATOM    452  HB  THR A  32      16.768  27.510  -3.661  1.00 22.030          H  
ATOM    453  HG1 THR A  32      18.593  28.837  -3.180  1.00 22.030          H  
ATOM    454 1HG2 THR A  32      15.606  29.222  -4.985  1.00 22.030          H  
ATOM    455 2HG2 THR A  32      14.542  28.548  -3.755  1.00 22.030          H  
ATOM    456 3HG2 THR A  32      15.273  30.146  -3.508  1.00 22.030          H  
ATOM    457  N   VAL A  33      14.153  28.509  -0.967  1.00 12.580          N  
ATOM    458  CA  VAL A  33      12.788  28.121  -0.631  1.00 12.350          C  
ATOM    459  C   VAL A  33      11.834  28.906  -1.525  1.00 12.370          C  
ATOM    460  O   VAL A  33      10.627  28.830  -1.408  1.00 12.780          O  
ATOM    461  CB  VAL A  33      12.507  28.376   0.877  1.00 17.380          C  
ATOM    462  CG1 VAL A  33      12.428  29.875   1.171  1.00 17.380          C  
ATOM    463  CG2 VAL A  33      11.196  27.688   1.321  1.00 17.380          C  
ATOM    464  H   VAL A  33      14.419  29.474  -0.845  1.00 15.100          H  
ATOM    465  HA  VAL A  33      12.666  27.054  -0.831  1.00 14.820          H  
ATOM    466  HB  VAL A  33      13.339  27.970   1.454  1.00 20.860          H  
ATOM    467 1HG1 VAL A  33      12.256  30.030   2.235  1.00 20.860          H  
ATOM    468 2HG1 VAL A  33      13.360  30.352   0.889  1.00 20.860          H  
ATOM    469 3HG1 VAL A  33      11.615  30.314   0.612  1.00 20.860          H  
ATOM    470 1HG2 VAL A  33      11.065  27.882   2.369  1.00 20.860          H  
ATOM    471 2HG2 VAL A  33      10.338  28.072   0.794  1.00 20.860          H  
ATOM    472 3HG2 VAL A  33      11.266  26.614   1.150  1.00 20.860          H  
ATOM    473  N   TYR A  34      12.409  29.644  -2.457  1.00 12.110          N  
ATOM    474  CA  TYR A  34      11.676  30.499  -3.391  1.00 12.300          C  
ATOM    475  C   TYR A  34      11.517  29.819  -4.749  1.00 12.170          C  
ATOM    476  O   TYR A  34      11.158  30.437  -5.753  1.00 11.830          O  
ATOM    477  CB  TYR A  34      12.421  31.825  -3.518  1.00 17.140          C  
ATOM    478  CG  TYR A  34      12.376  32.625  -2.251  1.00 17.140          C  
ATOM    479  CD1 TYR A  34      13.346  32.501  -1.263  1.00 17.140          C  
ATOM    480  CD2 TYR A  34      11.349  33.494  -2.085  1.00 17.140          C  
ATOM    481  CE1 TYR A  34      13.228  33.263  -0.112  1.00 17.140          C  
ATOM    482  CE2 TYR A  34      11.236  34.248  -0.971  1.00 17.140          C  
ATOM    483  CZ  TYR A  34      12.158  34.140   0.015  1.00 17.140          C  
ATOM    484  OH  TYR A  34      12.021  34.897   1.135  1.00 17.140          O  
ATOM    485  H   TYR A  34      13.412  29.623  -2.512  1.00 14.530          H  
ATOM    486  HA  TYR A  34      10.676  30.682  -2.990  1.00 14.760          H  
ATOM    487 1HB  TYR A  34      13.459  31.649  -3.782  1.00 20.570          H  
ATOM    488 2HB  TYR A  34      11.976  32.416  -4.308  1.00 20.570          H  
ATOM    489  HD1 TYR A  34      14.179  31.810  -1.385  1.00 20.570          H  
ATOM    490  HD2 TYR A  34      10.618  33.578  -2.850  1.00 20.570          H  
ATOM    491  HE1 TYR A  34      13.962  33.182   0.684  1.00 20.570          H  
ATOM    492  HE2 TYR A  34      10.398  34.937  -0.865  1.00 20.570          H  
ATOM    493  HH  TYR A  34      11.215  35.420   1.075  1.00 20.570          H  
ATOM    494  N   ASN A  35      11.856  28.542  -4.770  1.00 12.640          N  
ATOM    495  CA  ASN A  35      11.781  27.675  -5.928  1.00 12.750          C  
ATOM    496  C   ASN A  35      10.440  26.925  -5.970  1.00 12.550          C  
ATOM    497  O   ASN A  35       9.542  27.135  -5.146  1.00 12.920          O  
ATOM    498  CB  ASN A  35      13.001  26.760  -5.959  1.00 17.810          C  
ATOM    499  CG  ASN A  35      13.071  25.804  -4.810  1.00 17.810          C  
ATOM    500  OD1 ASN A  35      12.048  25.356  -4.299  1.00 17.810          O  
ATOM    501  ND2 ASN A  35      14.267  25.475  -4.396  1.00 17.810          N  
ATOM    502  H   ASN A  35      12.145  28.133  -3.895  1.00 15.170          H  
ATOM    503  HA  ASN A  35      11.818  28.297  -6.825  1.00 15.300          H  
ATOM    504 1HB  ASN A  35      13.014  26.194  -6.889  1.00 21.370          H  
ATOM    505 2HB  ASN A  35      13.901  27.372  -5.949  1.00 21.370          H  
ATOM    506 1HD2 ASN A  35      14.376  24.839  -3.622  1.00 21.370          H  
ATOM    507 2HD2 ASN A  35      15.079  25.842  -4.850  1.00 21.370          H  
ATOM    508  N   THR A  36      10.310  26.000  -6.912  1.00 12.060          N  
ATOM    509  CA  THR A  36       9.067  25.268  -7.134  1.00 11.920          C  
ATOM    510  C   THR A  36       8.775  24.220  -6.062  1.00 11.040          C  
ATOM    511  O   THR A  36       7.733  23.565  -6.090  1.00 10.670          O  
ATOM    512  CB  THR A  36       9.094  24.600  -8.518  1.00 16.740          C  
ATOM    513  OG1 THR A  36      10.207  23.698  -8.590  1.00 16.740          O  
ATOM    514  CG2 THR A  36       9.242  25.667  -9.594  1.00 16.740          C  
ATOM    515  H   THR A  36      11.077  25.814  -7.544  1.00 14.470          H  
ATOM    516  HA  THR A  36       8.249  25.988  -7.121  1.00 14.300          H  
ATOM    517  HB  THR A  36       8.170  24.046  -8.678  1.00 20.090          H  
ATOM    518  HG1 THR A  36      10.005  22.902  -8.083  1.00 20.090          H  
ATOM    519 1HG2 THR A  36       9.261  25.189 -10.574  1.00 20.090          H  
ATOM    520 2HG2 THR A  36       8.395  26.351  -9.541  1.00 20.090          H  
ATOM    521 3HG2 THR A  36      10.162  26.222  -9.447  1.00 20.090          H  
ATOM    522  N   ALA A  37       9.709  24.045  -5.133  1.00 10.870          N  
ATOM    523  CA  ALA A  37       9.599  23.126  -4.023  1.00 10.210          C  
ATOM    524  C   ALA A  37       9.667  23.923  -2.721  1.00  9.970          C  
ATOM    525  O   ALA A  37      10.005  23.382  -1.667  1.00 10.190          O  
ATOM    526  CB  ALA A  37      10.706  22.089  -4.073  1.00 14.560          C  
ATOM    527  H   ALA A  37      10.550  24.616  -5.164  1.00 13.040          H  
ATOM    528  HA  ALA A  37       8.634  22.627  -4.072  1.00 12.250          H  
ATOM    529 1HB  ALA A  37      10.602  21.408  -3.228  1.00 17.470          H  
ATOM    530 2HB  ALA A  37      10.638  21.529  -5.004  1.00 17.470          H  
ATOM    531 3HB  ALA A  37      11.671  22.593  -4.020  1.00 17.470          H  
ATOM    532  N   GLY A  38       9.281  25.204  -2.782  1.00  9.680          N  
ATOM    533  CA  GLY A  38       9.320  26.135  -1.651  1.00  9.550          C  
ATOM    534  C   GLY A  38       8.299  25.912  -0.530  1.00  9.010          C  
ATOM    535  O   GLY A  38       7.527  26.807  -0.167  1.00  8.780          O  
ATOM    536  H   GLY A  38       9.039  25.602  -3.693  1.00 11.620          H  
ATOM    537 1HA  GLY A  38      10.323  26.134  -1.231  1.00 11.460          H  
ATOM    538 2HA  GLY A  38       9.158  27.131  -2.059  1.00 11.460          H  
ATOM    539  N   THR A  39       8.330  24.715   0.048  1.00  9.040          N  
ATOM    540  CA  THR A  39       7.462  24.303   1.147  1.00  8.760          C  
ATOM    541  C   THR A  39       8.326  23.975   2.344  1.00  9.030          C  
ATOM    542  O   THR A  39       9.003  22.939   2.373  1.00  9.470          O  
ATOM    543  CB  THR A  39       6.646  23.061   0.803  1.00 12.380          C  
ATOM    544  OG1 THR A  39       7.545  22.011   0.439  1.00 12.380          O  
ATOM    545  CG2 THR A  39       5.713  23.365  -0.342  1.00 12.380          C  
ATOM    546  H   THR A  39       9.011  24.048  -0.315  1.00 10.850          H  
ATOM    547  HA  THR A  39       6.794  25.122   1.415  1.00 10.510          H  
ATOM    548  HB  THR A  39       6.076  22.750   1.664  1.00 14.850          H  
ATOM    549  HG1 THR A  39       8.138  21.832   1.207  1.00 14.850          H  
ATOM    550 1HG2 THR A  39       5.142  22.479  -0.591  1.00 14.850          H  
ATOM    551 2HG2 THR A  39       5.041  24.167  -0.057  1.00 14.850          H  
ATOM    552 3HG2 THR A  39       6.302  23.670  -1.189  1.00 14.850          H  
ATOM    553  N   VAL A  40       8.303  24.864   3.319  1.00  8.960          N  
ATOM    554  CA  VAL A  40       9.166  24.785   4.491  1.00  9.370          C  
ATOM    555  C   VAL A  40       8.401  24.590   5.785  1.00  9.410          C  
ATOM    556  O   VAL A  40       7.348  25.190   5.980  1.00  9.240          O  
ATOM    557  CB  VAL A  40      10.069  26.054   4.543  1.00 12.950          C  
ATOM    558  CG1 VAL A  40       9.220  27.331   4.508  1.00 12.950          C  
ATOM    559  CG2 VAL A  40      10.935  26.074   5.819  1.00 12.950          C  
ATOM    560  H   VAL A  40       7.659  25.655   3.204  1.00 10.750          H  
ATOM    561  HA  VAL A  40       9.824  23.927   4.362  1.00 11.240          H  
ATOM    562  HB  VAL A  40      10.713  26.041   3.678  1.00 15.540          H  
ATOM    563 1HG1 VAL A  40       9.867  28.188   4.522  1.00 15.540          H  
ATOM    564 2HG1 VAL A  40       8.624  27.355   3.602  1.00 15.540          H  
ATOM    565 3HG1 VAL A  40       8.569  27.366   5.352  1.00 15.540          H  
ATOM    566 1HG2 VAL A  40      11.568  26.958   5.805  1.00 15.540          H  
ATOM    567 2HG2 VAL A  40      10.309  26.105   6.710  1.00 15.540          H  
ATOM    568 3HG2 VAL A  40      11.562  25.185   5.853  1.00 15.540          H  
ATOM    569  N   LYS A  41       8.906  23.704   6.647  1.00  9.820          N  
ATOM    570  CA  LYS A  41       8.288  23.479   7.951  1.00 10.040          C  
ATOM    571  C   LYS A  41       8.766  24.602   8.855  1.00 10.390          C  
ATOM    572  O   LYS A  41       9.966  24.750   9.090  1.00 10.740          O  
ATOM    573  CB  LYS A  41       8.681  22.116   8.504  1.00 13.970          C  
ATOM    574  CG  LYS A  41       8.136  20.949   7.690  1.00 13.970          C  
ATOM    575  CD  LYS A  41       8.569  19.606   8.272  1.00 13.970          C  
ATOM    576  CE  LYS A  41       8.036  18.442   7.439  1.00 13.970          C  
ATOM    577  NZ  LYS A  41       8.502  17.120   7.957  1.00 13.970          N  
ATOM    578  H   LYS A  41       9.760  23.220   6.405  1.00 11.780          H  
ATOM    579  HA  LYS A  41       7.202  23.541   7.863  1.00 12.050          H  
ATOM    580 1HB  LYS A  41       9.767  22.035   8.545  1.00 16.760          H  
ATOM    581 2HB  LYS A  41       8.307  22.018   9.523  1.00 16.760          H  
ATOM    582 1HG  LYS A  41       7.044  21.005   7.684  1.00 16.760          H  
ATOM    583 2HG  LYS A  41       8.487  21.028   6.661  1.00 16.760          H  
ATOM    584 1HD  LYS A  41       9.658  19.555   8.300  1.00 16.760          H  
ATOM    585 2HD  LYS A  41       8.191  19.513   9.291  1.00 16.760          H  
ATOM    586 1HE  LYS A  41       6.948  18.464   7.457  1.00 16.760          H  
ATOM    587 2HE  LYS A  41       8.375  18.556   6.410  1.00 16.760          H  
ATOM    588 1HZ  LYS A  41       8.125  16.382   7.378  1.00 16.760          H  
ATOM    589 2HZ  LYS A  41       9.512  17.083   7.932  1.00 16.760          H  
ATOM    590 3HZ  LYS A  41       8.186  16.995   8.906  1.00 16.760          H  
ATOM    591  N   VAL A  42       7.829  25.406   9.332  1.00 10.460          N  
ATOM    592  CA  VAL A  42       8.148  26.596  10.076  1.00 10.940          C  
ATOM    593  C   VAL A  42       7.761  26.560  11.554  1.00 11.380          C  
ATOM    594  O   VAL A  42       6.575  26.421  11.853  1.00 11.390          O  
ATOM    595  CB  VAL A  42       7.432  27.752   9.376  1.00 15.120          C  
ATOM    596  CG1 VAL A  42       7.649  28.966  10.046  1.00 15.120          C  
ATOM    597  CG2 VAL A  42       7.979  27.861   8.004  1.00 15.120          C  
ATOM    598  H   VAL A  42       6.859  25.210   9.101  1.00 12.550          H  
ATOM    599  HA  VAL A  42       9.195  26.756   9.941  1.00 13.130          H  
ATOM    600  HB  VAL A  42       6.362  27.566   9.357  1.00 18.150          H  
ATOM    601 1HG1 VAL A  42       7.160  29.785   9.529  1.00 18.150          H  
ATOM    602 2HG1 VAL A  42       7.297  28.922  11.032  1.00 18.150          H  
ATOM    603 3HG1 VAL A  42       8.667  29.090  10.041  1.00 18.150          H  
ATOM    604 1HG2 VAL A  42       7.511  28.669   7.492  1.00 18.150          H  
ATOM    605 2HG2 VAL A  42       9.037  28.036   8.047  1.00 18.150          H  
ATOM    606 3HG2 VAL A  42       7.794  26.959   7.481  1.00 18.150          H  
ATOM    607  N   PRO A  43       8.743  26.648  12.481  1.00 11.880          N  
ATOM    608  CA  PRO A  43       8.592  26.600  13.926  1.00 12.440          C  
ATOM    609  C   PRO A  43       8.123  27.872  14.599  1.00 12.830          C  
ATOM    610  O   PRO A  43       8.494  28.983  14.197  1.00 12.950          O  
ATOM    611  CB  PRO A  43      10.020  26.293  14.386  1.00 18.660          C  
ATOM    612  CG  PRO A  43      10.893  26.959  13.358  1.00 18.660          C  
ATOM    613  CD  PRO A  43      10.155  26.811  12.057  1.00 18.660          C  
ATOM    614  HA  PRO A  43       7.914  25.789  14.192  1.00 14.930          H  
ATOM    615 1HB  PRO A  43      10.172  26.695  15.396  1.00 22.390          H  
ATOM    616 2HB  PRO A  43      10.172  25.211  14.442  1.00 22.390          H  
ATOM    617 1HG  PRO A  43      11.042  28.029  13.610  1.00 22.390          H  
ATOM    618 2HG  PRO A  43      11.885  26.497  13.333  1.00 22.390          H  
ATOM    619 1HD  PRO A  43      10.291  27.755  11.511  1.00 22.390          H  
ATOM    620 2HD  PRO A  43      10.522  25.925  11.505  1.00 22.390          H  
ATOM    621  N   GLY A  44       7.512  27.661  15.752  1.00 13.200          N  
ATOM    622  CA  GLY A  44       7.154  28.695  16.706  1.00 13.760          C  
ATOM    623  C   GLY A  44       6.635  28.015  17.959  1.00 14.380          C  
ATOM    624  O   GLY A  44       6.496  26.786  17.992  1.00 14.380          O  
ATOM    625  H   GLY A  44       7.199  26.703  15.936  1.00 15.840          H  
ATOM    626 1HA  GLY A  44       8.022  29.312  16.938  1.00 16.510          H  
ATOM    627 2HA  GLY A  44       6.382  29.336  16.291  1.00 16.510          H  
ATOM    628  N   THR A  45       6.361  28.798  18.999  1.00 15.010          N  
ATOM    629  CA  THR A  45       5.911  28.205  20.249  1.00 15.750          C  
ATOM    630  C   THR A  45       4.690  28.867  20.872  1.00 16.120          C  
ATOM    631  O   THR A  45       4.291  29.980  20.513  1.00 16.190          O  
ATOM    632  CB  THR A  45       7.050  28.232  21.300  1.00 21.750          C  
ATOM    633  OG1 THR A  45       7.379  29.593  21.629  1.00 21.750          O  
ATOM    634  CG2 THR A  45       8.313  27.542  20.767  1.00 21.750          C  
ATOM    635  H   THR A  45       6.483  29.799  18.944  1.00 18.010          H  
ATOM    636  HA  THR A  45       5.647  27.171  20.050  1.00 18.900          H  
ATOM    637  HB  THR A  45       6.712  27.721  22.194  1.00 26.100          H  
ATOM    638  HG1 THR A  45       8.016  29.595  22.392  1.00 26.100          H  
ATOM    639 1HG2 THR A  45       9.086  27.573  21.529  1.00 26.100          H  
ATOM    640 2HG2 THR A  45       8.101  26.532  20.530  1.00 26.100          H  
ATOM    641 3HG2 THR A  45       8.673  28.049  19.883  1.00 26.100          H  
ATOM    642  N   ALA A  46       4.116  28.151  21.834  1.00 16.490          N  
ATOM    643  CA  ALA A  46       3.029  28.624  22.673  1.00 17.040          C  
ATOM    644  C   ALA A  46       3.541  28.579  24.108  1.00 17.950          C  
ATOM    645  O   ALA A  46       4.300  27.674  24.455  1.00 18.110          O  
ATOM    646  CB  ALA A  46       1.790  27.757  22.478  1.00 23.640          C  
ATOM    647  H   ALA A  46       4.501  27.217  21.988  1.00 19.790          H  
ATOM    648  HA  ALA A  46       2.805  29.659  22.414  1.00 20.450          H  
ATOM    649 1HB  ALA A  46       1.004  28.103  23.087  1.00 28.360          H  
ATOM    650 2HB  ALA A  46       1.472  27.797  21.435  1.00 28.360          H  
ATOM    651 3HB  ALA A  46       2.016  26.735  22.741  1.00 28.360          H  
ATOM    652  N   THR A  47       3.143  29.517  24.967  1.00 18.620          N  
ATOM    653  CA  THR A  47       3.642  29.460  26.344  1.00 19.540          C  
ATOM    654  C   THR A  47       2.607  29.587  27.445  1.00 19.970          C  
ATOM    655  O   THR A  47       1.466  30.024  27.223  1.00 19.970          O  
ATOM    656  CB  THR A  47       4.677  30.582  26.584  1.00 26.990          C  
ATOM    657  OG1 THR A  47       4.035  31.859  26.422  1.00 26.990          O  
ATOM    658  CG2 THR A  47       5.832  30.465  25.610  1.00 26.990          C  
ATOM    659  H   THR A  47       2.562  30.292  24.681  1.00 22.340          H  
ATOM    660  HA  THR A  47       4.140  28.502  26.494  1.00 23.450          H  
ATOM    661  HB  THR A  47       5.061  30.502  27.606  1.00 32.390          H  
ATOM    662  HG1 THR A  47       4.609  32.551  26.764  1.00 32.390          H  
ATOM    663 1HG2 THR A  47       6.554  31.255  25.802  1.00 32.390          H  
ATOM    664 2HG2 THR A  47       6.300  29.508  25.760  1.00 32.390          H  
ATOM    665 3HG2 THR A  47       5.483  30.546  24.586  1.00 32.390          H  
ATOM    666  N   VAL A  48       3.042  29.161  28.633  1.00 20.440          N  
ATOM    667  CA  VAL A  48       2.355  29.296  29.913  1.00 21.000          C  
ATOM    668  C   VAL A  48       3.428  29.798  30.874  1.00 22.060          C  
ATOM    669  O   VAL A  48       4.611  29.667  30.572  1.00 22.370          O  
ATOM    670  CB  VAL A  48       1.691  27.972  30.374  1.00 29.180          C  
ATOM    671  CG1 VAL A  48       0.668  27.540  29.362  1.00 29.180          C  
ATOM    672  CG2 VAL A  48       2.711  26.906  30.519  1.00 29.180          C  
ATOM    673  H   VAL A  48       3.997  28.774  28.645  1.00 24.530          H  
ATOM    674  HA  VAL A  48       1.576  30.055  29.826  1.00 25.200          H  
ATOM    675  HB  VAL A  48       1.181  28.133  31.321  1.00 35.010          H  
ATOM    676 1HG1 VAL A  48       0.187  26.611  29.678  1.00 35.010          H  
ATOM    677 2HG1 VAL A  48      -0.088  28.316  29.247  1.00 35.010          H  
ATOM    678 3HG1 VAL A  48       1.161  27.385  28.436  1.00 35.010          H  
ATOM    679 1HG2 VAL A  48       2.234  25.976  30.828  1.00 35.010          H  
ATOM    680 2HG2 VAL A  48       3.194  26.773  29.565  1.00 35.010          H  
ATOM    681 3HG2 VAL A  48       3.444  27.192  31.258  1.00 35.010          H  
ATOM    682  N   PHE A  49       3.073  30.273  32.056  1.00 22.690          N  
ATOM    683  CA  PHE A  49       4.121  30.765  32.957  1.00 23.740          C  
ATOM    684  C   PHE A  49       5.317  29.815  33.142  1.00 24.370          C  
ATOM    685  O   PHE A  49       6.470  30.233  33.027  1.00 24.860          O  
ATOM    686  CB  PHE A  49       3.526  31.081  34.330  1.00 32.820          C  
ATOM    687  CG  PHE A  49       4.552  31.490  35.336  1.00 32.820          C  
ATOM    688  CD1 PHE A  49       5.061  32.778  35.343  1.00 32.820          C  
ATOM    689  CD2 PHE A  49       5.018  30.585  36.281  1.00 32.820          C  
ATOM    690  CE1 PHE A  49       6.011  33.150  36.265  1.00 32.820          C  
ATOM    691  CE2 PHE A  49       5.967  30.955  37.199  1.00 32.820          C  
ATOM    692  CZ  PHE A  49       6.466  32.239  37.192  1.00 32.820          C  
ATOM    693  H   PHE A  49       2.097  30.348  32.308  1.00 27.230          H  
ATOM    694  HA  PHE A  49       4.504  31.695  32.535  1.00 28.490          H  
ATOM    695 1HB  PHE A  49       2.804  31.889  34.237  1.00 39.380          H  
ATOM    696 2HB  PHE A  49       2.999  30.213  34.715  1.00 39.380          H  
ATOM    697  HD1 PHE A  49       4.704  33.498  34.608  1.00 39.380          H  
ATOM    698  HD2 PHE A  49       4.628  29.568  36.288  1.00 39.380          H  
ATOM    699  HE1 PHE A  49       6.407  34.165  36.259  1.00 39.380          H  
ATOM    700  HE2 PHE A  49       6.326  30.235  37.933  1.00 39.380          H  
ATOM    701  HZ  PHE A  49       7.219  32.534  37.920  1.00 39.380          H  
ATOM    702  N   GLY A  50       5.058  28.546  33.447  1.00 24.440          N  
ATOM    703  CA  GLY A  50       6.138  27.592  33.699  1.00 25.130          C  
ATOM    704  C   GLY A  50       6.599  26.704  32.525  1.00 24.860          C  
ATOM    705  O   GLY A  50       7.322  25.733  32.768  1.00 25.250          O  
ATOM    706  H   GLY A  50       4.100  28.250  33.537  1.00 29.330          H  
ATOM    707 1HA  GLY A  50       7.001  28.144  34.071  1.00 30.160          H  
ATOM    708 2HA  GLY A  50       5.830  26.944  34.517  1.00 30.160          H  
ATOM    709  N   LYS A  51       6.153  26.965  31.285  1.00 24.290          N  
ATOM    710  CA  LYS A  51       6.482  26.050  30.163  1.00 24.130          C  
ATOM    711  C   LYS A  51       6.449  26.687  28.767  1.00 23.560          C  
ATOM    712  O   LYS A  51       5.905  27.772  28.540  1.00 23.550          O  
ATOM    713  CB  LYS A  51       5.556  24.805  30.107  1.00 33.850          C  
ATOM    714  CG  LYS A  51       5.596  23.850  31.291  1.00 33.850          C  
ATOM    715  CD  LYS A  51       4.717  22.632  31.067  1.00 33.850          C  
ATOM    716  CE  LYS A  51       4.786  21.686  32.264  1.00 33.850          C  
ATOM    717  NZ  LYS A  51       3.933  20.473  32.078  1.00 33.850          N  
ATOM    718  H   LYS A  51       5.646  27.846  31.126  1.00 29.150          H  
ATOM    719  HA  LYS A  51       7.500  25.695  30.320  1.00 28.960          H  
ATOM    720 1HB  LYS A  51       4.558  25.091  29.972  1.00 40.620          H  
ATOM    721 2HB  LYS A  51       5.816  24.214  29.231  1.00 40.620          H  
ATOM    722 1HG  LYS A  51       6.624  23.536  31.476  1.00 40.620          H  
ATOM    723 2HG  LYS A  51       5.220  24.352  32.174  1.00 40.620          H  
ATOM    724 1HD  LYS A  51       3.686  22.953  30.934  1.00 40.620          H  
ATOM    725 2HD  LYS A  51       5.038  22.107  30.168  1.00 40.620          H  
ATOM    726 1HE  LYS A  51       5.819  21.372  32.408  1.00 40.620          H  
ATOM    727 2HE  LYS A  51       4.452  22.218  33.155  1.00 40.620          H  
ATOM    728 1HZ  LYS A  51       4.010  19.879  32.893  1.00 40.620          H  
ATOM    729 2HZ  LYS A  51       2.969  20.750  31.957  1.00 40.620          H  
ATOM    730 3HZ  LYS A  51       4.241  19.963  31.263  1.00 40.620          H  
ATOM    731  N   GLU A  52       7.026  25.963  27.805  1.00 23.160          N  
ATOM    732  CA  GLU A  52       7.005  26.371  26.404  1.00 22.610          C  
ATOM    733  C   GLU A  52       6.789  25.155  25.518  1.00 21.890          C  
ATOM    734  O   GLU A  52       7.438  24.119  25.681  1.00 22.130          O  
ATOM    735  CB  GLU A  52       8.293  27.105  26.037  1.00 31.870          C  
ATOM    736  CG  GLU A  52       8.332  27.611  24.615  1.00 31.870          C  
ATOM    737  CD  GLU A  52       9.514  28.465  24.331  1.00 31.870          C  
ATOM    738  OE1 GLU A  52      10.557  28.220  24.885  1.00 31.870          O  
ATOM    739  OE2 GLU A  52       9.370  29.401  23.571  1.00 31.870          O  
ATOM    740  H   GLU A  52       7.477  25.091  28.048  1.00 27.790          H  
ATOM    741  HA  GLU A  52       6.165  27.046  26.244  1.00 27.130          H  
ATOM    742 1HB  GLU A  52       8.421  27.962  26.698  1.00 38.250          H  
ATOM    743 2HB  GLU A  52       9.145  26.444  26.184  1.00 38.250          H  
ATOM    744 1HG  GLU A  52       8.370  26.749  23.948  1.00 38.250          H  
ATOM    745 2HG  GLU A  52       7.425  28.153  24.395  1.00 38.250          H  
ATOM    746  N   PHE A  53       5.872  25.292  24.568  1.00 21.070          N  
ATOM    747  CA  PHE A  53       5.483  24.191  23.714  1.00 20.370          C  
ATOM    748  C   PHE A  53       5.786  24.488  22.246  1.00 19.470          C  
ATOM    749  O   PHE A  53       5.328  25.498  21.708  1.00 19.270          O  
ATOM    750  CB  PHE A  53       3.989  23.999  23.887  1.00 28.800          C  
ATOM    751  CG  PHE A  53       3.565  23.805  25.290  1.00 28.800          C  
ATOM    752  CD1 PHE A  53       3.117  24.909  25.999  1.00 28.800          C  
ATOM    753  CD2 PHE A  53       3.620  22.590  25.924  1.00 28.800          C  
ATOM    754  CE1 PHE A  53       2.737  24.806  27.288  1.00 28.800          C  
ATOM    755  CE2 PHE A  53       3.235  22.487  27.244  1.00 28.800          C  
ATOM    756  CZ  PHE A  53       2.793  23.605  27.921  1.00 28.800          C  
ATOM    757  H   PHE A  53       5.384  26.181  24.479  1.00 25.280          H  
ATOM    758  HA  PHE A  53       6.022  23.294  24.017  1.00 24.440          H  
ATOM    759 1HB  PHE A  53       3.474  24.866  23.514  1.00 34.560          H  
ATOM    760 2HB  PHE A  53       3.690  23.145  23.332  1.00 34.560          H  
ATOM    761  HD1 PHE A  53       3.074  25.875  25.505  1.00 34.560          H  
ATOM    762  HD2 PHE A  53       3.976  21.710  25.385  1.00 34.560          H  
ATOM    763  HE1 PHE A  53       2.391  25.673  27.811  1.00 34.560          H  
ATOM    764  HE2 PHE A  53       3.278  21.525  27.751  1.00 34.560          H  
ATOM    765  HZ  PHE A  53       2.483  23.528  28.957  1.00 34.560          H  
ATOM    766  N   LYS A  54       6.563  23.618  21.595  1.00 19.010          N  
ATOM    767  CA  LYS A  54       6.962  23.834  20.193  1.00 18.150          C  
ATOM    768  C   LYS A  54       6.109  23.106  19.155  1.00 17.280          C  
ATOM    769  O   LYS A  54       5.718  21.952  19.345  1.00 17.330          O  
ATOM    770  CB  LYS A  54       8.438  23.457  20.019  1.00 25.750          C  
ATOM    771  CG  LYS A  54       9.037  23.742  18.628  1.00 25.750          C  
ATOM    772  CD  LYS A  54      10.536  23.410  18.600  1.00 25.750          C  
ATOM    773  CE  LYS A  54      11.154  23.656  17.225  1.00 25.750          C  
ATOM    774  NZ  LYS A  54      12.618  23.331  17.210  1.00 25.750          N  
ATOM    775  H   LYS A  54       6.901  22.807  22.098  1.00 22.810          H  
ATOM    776  HA  LYS A  54       6.846  24.888  19.967  1.00 21.780          H  
ATOM    777 1HB  LYS A  54       9.032  23.997  20.755  1.00 30.900          H  
ATOM    778 2HB  LYS A  54       8.560  22.393  20.217  1.00 30.900          H  
ATOM    779 1HG  LYS A  54       8.537  23.135  17.871  1.00 30.900          H  
ATOM    780 2HG  LYS A  54       8.890  24.797  18.380  1.00 30.900          H  
ATOM    781 1HD  LYS A  54      11.058  24.023  19.337  1.00 30.900          H  
ATOM    782 2HD  LYS A  54      10.675  22.361  18.864  1.00 30.900          H  
ATOM    783 1HE  LYS A  54      10.645  23.036  16.486  1.00 30.900          H  
ATOM    784 2HE  LYS A  54      11.021  24.703  16.958  1.00 30.900          H  
ATOM    785 1HZ  LYS A  54      12.995  23.507  16.288  1.00 30.900          H  
ATOM    786 2HZ  LYS A  54      13.100  23.910  17.885  1.00 30.900          H  
ATOM    787 3HZ  LYS A  54      12.753  22.358  17.447  1.00 30.900          H  
ATOM    788  N   VAL A  55       5.842  23.805  18.048  1.00 16.550          N  
ATOM    789  CA  VAL A  55       5.096  23.287  16.909  1.00 15.710          C  
ATOM    790  C   VAL A  55       5.593  23.848  15.564  1.00 14.850          C  
ATOM    791  O   VAL A  55       6.043  24.995  15.495  1.00 14.840          O  
ATOM    792  CB  VAL A  55       3.599  23.611  17.119  1.00 22.330          C  
ATOM    793  CG1 VAL A  55       3.369  25.131  17.168  1.00 22.330          C  
ATOM    794  CG2 VAL A  55       2.760  22.999  16.019  1.00 22.330          C  
ATOM    795  H   VAL A  55       6.183  24.772  18.001  1.00 19.860          H  
ATOM    796  HA  VAL A  55       5.214  22.202  16.893  1.00 18.850          H  
ATOM    797  HB  VAL A  55       3.301  23.203  18.068  1.00 26.800          H  
ATOM    798 1HG1 VAL A  55       2.315  25.334  17.347  1.00 26.800          H  
ATOM    799 2HG1 VAL A  55       3.962  25.564  17.978  1.00 26.800          H  
ATOM    800 3HG1 VAL A  55       3.664  25.589  16.225  1.00 26.800          H  
ATOM    801 1HG2 VAL A  55       1.755  23.224  16.197  1.00 26.800          H  
ATOM    802 2HG2 VAL A  55       3.018  23.409  15.052  1.00 26.800          H  
ATOM    803 3HG2 VAL A  55       2.902  21.913  15.998  1.00 26.800          H  
ATOM    804  N   THR A  56       5.492  23.052  14.486  1.00 14.250          N  
ATOM    805  CA  THR A  56       5.813  23.539  13.145  1.00 13.480          C  
ATOM    806  C   THR A  56       4.625  23.375  12.201  1.00 12.690          C  
ATOM    807  O   THR A  56       3.816  22.456  12.357  1.00 12.730          O  
ATOM    808  CB  THR A  56       6.974  22.757  12.507  1.00 19.180          C  
ATOM    809  OG1 THR A  56       6.581  21.387  12.383  1.00 19.180          O  
ATOM    810  CG2 THR A  56       8.225  22.845  13.327  1.00 19.180          C  
ATOM    811  H   THR A  56       5.162  22.101  14.589  1.00 17.100          H  
ATOM    812  HA  THR A  56       6.060  24.590  13.209  1.00 16.180          H  
ATOM    813  HB  THR A  56       7.174  23.165  11.512  1.00 23.020          H  
ATOM    814  HG1 THR A  56       5.843  21.316  11.763  1.00 23.020          H  
ATOM    815 1HG2 THR A  56       9.014  22.277  12.838  1.00 23.020          H  
ATOM    816 2HG2 THR A  56       8.523  23.853  13.402  1.00 23.020          H  
ATOM    817 3HG2 THR A  56       8.046  22.439  14.317  1.00 23.020          H  
ATOM    818  N   ALA A  57       4.613  24.154  11.119  1.00 12.090          N  
ATOM    819  CA  ALA A  57       3.581  24.014  10.077  1.00 11.390          C  
ATOM    820  C   ALA A  57       4.171  24.304   8.707  1.00 10.730          C  
ATOM    821  O   ALA A  57       5.159  25.024   8.604  1.00 10.820          O  
ATOM    822  CB  ALA A  57       2.414  24.949  10.352  1.00 16.230          C  
ATOM    823  H   ALA A  57       5.305  24.911  11.087  1.00 14.510          H  
ATOM    824  HA  ALA A  57       3.223  22.984  10.079  1.00 13.670          H  
ATOM    825 1HB  ALA A  57       1.652  24.823   9.582  1.00 19.470          H  
ATOM    826 2HB  ALA A  57       1.983  24.714  11.328  1.00 19.470          H  
ATOM    827 3HB  ALA A  57       2.768  25.978  10.346  1.00 19.470          H  
ATOM    828  N   THR A  58       3.577  23.758   7.646  1.00 10.220          N  
ATOM    829  CA  THR A  58       4.131  24.009   6.317  1.00  9.650          C  
ATOM    830  C   THR A  58       3.702  25.344   5.723  1.00  9.150          C  
ATOM    831  O   THR A  58       2.512  25.632   5.554  1.00  9.140          O  
ATOM    832  CB  THR A  58       3.741  22.892   5.317  1.00 13.740          C  
ATOM    833  OG1 THR A  58       4.211  21.617   5.794  1.00 13.740          O  
ATOM    834  CG2 THR A  58       4.420  23.174   3.950  1.00 13.740          C  
ATOM    835  H   THR A  58       2.772  23.157   7.749  1.00 12.260          H  
ATOM    836  HA  THR A  58       5.215  24.019   6.398  1.00 11.580          H  
ATOM    837  HB  THR A  58       2.659  22.859   5.198  1.00 16.490          H  
ATOM    838  HG1 THR A  58       3.826  20.916   5.258  1.00 16.490          H  
ATOM    839 1HG2 THR A  58       4.160  22.381   3.253  1.00 16.490          H  
ATOM    840 2HG2 THR A  58       4.088  24.125   3.538  1.00 16.490          H  
ATOM    841 3HG2 THR A  58       5.504  23.200   4.087  1.00 16.490          H  
ATOM    842  N   ILE A  59       4.703  26.130   5.354  1.00  8.900          N  
ATOM    843  CA  ILE A  59       4.536  27.436   4.747  1.00  8.550          C  
ATOM    844  C   ILE A  59       5.039  27.453   3.313  1.00  8.010          C  
ATOM    845  O   ILE A  59       6.158  27.020   3.014  1.00  8.070          O  
ATOM    846  CB  ILE A  59       5.249  28.515   5.583  1.00 12.110          C  
ATOM    847  CG1 ILE A  59       4.690  28.502   7.073  1.00 12.110          C  
ATOM    848  CG2 ILE A  59       5.170  29.908   4.935  1.00 12.110          C  
ATOM    849  CD1 ILE A  59       3.213  28.782   7.258  1.00 12.110          C  
ATOM    850  H   ILE A  59       5.645  25.787   5.562  1.00 10.680          H  
ATOM    851  HA  ILE A  59       3.476  27.668   4.711  1.00 10.260          H  
ATOM    852  HB  ILE A  59       6.290  28.238   5.645  1.00 14.530          H  
ATOM    853 1HG1 ILE A  59       4.893  27.521   7.502  1.00 14.530          H  
ATOM    854 2HG1 ILE A  59       5.232  29.250   7.642  1.00 14.530          H  
ATOM    855 1HG2 ILE A  59       5.720  30.620   5.550  1.00 14.530          H  
ATOM    856 2HG2 ILE A  59       5.613  29.889   3.939  1.00 14.530          H  
ATOM    857 3HG2 ILE A  59       4.135  30.227   4.853  1.00 14.530          H  
ATOM    858 1HD1 ILE A  59       2.979  28.741   8.321  1.00 14.530          H  
ATOM    859 2HD1 ILE A  59       2.966  29.769   6.876  1.00 14.530          H  
ATOM    860 3HD1 ILE A  59       2.615  28.036   6.744  1.00 14.530          H  
ATOM    861  N   ARG A  60       4.183  27.941   2.429  1.00  7.690          N  
ATOM    862  CA  ARG A  60       4.486  28.075   1.013  1.00  7.370          C  
ATOM    863  C   ARG A  60       5.105  29.437   0.744  1.00  7.280          C  
ATOM    864  O   ARG A  60       4.476  30.463   1.013  1.00  7.480          O  
ATOM    865  CB  ARG A  60       3.220  27.933   0.211  1.00 10.450          C  
ATOM    866  CG  ARG A  60       2.570  26.593   0.345  1.00 10.450          C  
ATOM    867  CD  ARG A  60       1.376  26.495  -0.485  1.00 10.450          C  
ATOM    868  NE  ARG A  60       0.317  27.411  -0.076  1.00 10.450          N  
ATOM    869  CZ  ARG A  60      -0.601  27.172   0.899  1.00 10.450          C  
ATOM    870  NH1 ARG A  60      -0.588  26.045   1.584  1.00 10.450          N  
ATOM    871  NH2 ARG A  60      -1.519  28.080   1.171  1.00 10.450          N  
ATOM    872  H   ARG A  60       3.283  28.247   2.778  1.00  9.230          H  
ATOM    873  HA  ARG A  60       5.193  27.300   0.722  1.00  8.840          H  
ATOM    874 1HB  ARG A  60       2.508  28.690   0.530  1.00 12.540          H  
ATOM    875 2HB  ARG A  60       3.432  28.105  -0.839  1.00 12.540          H  
ATOM    876 1HG  ARG A  60       3.270  25.827   0.023  1.00 12.540          H  
ATOM    877 2HG  ARG A  60       2.299  26.418   1.386  1.00 12.540          H  
ATOM    878 1HD  ARG A  60       1.647  26.723  -1.521  1.00 12.540          H  
ATOM    879 2HD  ARG A  60       0.995  25.499  -0.427  1.00 12.540          H  
ATOM    880  HE  ARG A  60       0.261  28.299  -0.565  1.00 12.540          H  
ATOM    881 1HH1 ARG A  60       0.109  25.343   1.402  1.00 12.540          H  
ATOM    882 2HH1 ARG A  60      -1.278  25.886   2.307  1.00 12.540          H  
ATOM    883 1HH2 ARG A  60      -1.547  28.947   0.655  1.00 12.540          H  
ATOM    884 2HH2 ARG A  60      -2.205  27.908   1.889  1.00 12.540          H  
ATOM    885  N   VAL A  61       6.323  29.462   0.215  1.00  7.210          N  
ATOM    886  CA  VAL A  61       6.981  30.737   0.001  1.00  7.310          C  
ATOM    887  C   VAL A  61       7.110  31.102  -1.479  1.00  7.320          C  
ATOM    888  O   VAL A  61       7.774  30.420  -2.247  1.00  7.400          O  
ATOM    889  CB  VAL A  61       8.380  30.679   0.643  1.00 10.190          C  
ATOM    890  CG1 VAL A  61       9.111  31.993   0.441  1.00 10.190          C  
ATOM    891  CG2 VAL A  61       8.252  30.320   2.126  1.00 10.190          C  
ATOM    892  H   VAL A  61       6.819  28.585   0.010  1.00  8.650          H  
ATOM    893  HA  VAL A  61       6.402  31.513   0.500  1.00  8.770          H  
ATOM    894  HB  VAL A  61       8.963  29.911   0.142  1.00 12.230          H  
ATOM    895 1HG1 VAL A  61      10.096  31.937   0.880  1.00 12.230          H  
ATOM    896 2HG1 VAL A  61       9.206  32.195  -0.619  1.00 12.230          H  
ATOM    897 3HG1 VAL A  61       8.556  32.796   0.917  1.00 12.230          H  
ATOM    898 1HG2 VAL A  61       9.239  30.257   2.555  1.00 12.230          H  
ATOM    899 2HG2 VAL A  61       7.672  31.081   2.642  1.00 12.230          H  
ATOM    900 3HG2 VAL A  61       7.755  29.353   2.232  1.00 12.230          H  
ATOM    901  N   GLN A  62       6.483  32.209  -1.880  1.00  7.540          N  
ATOM    902  CA  GLN A  62       6.556  32.698  -3.264  1.00  7.870          C  
ATOM    903  C   GLN A  62       6.278  31.590  -4.296  1.00  7.800          C  
ATOM    904  O   GLN A  62       7.043  31.413  -5.242  1.00  7.840          O  
ATOM    905  CB  GLN A  62       7.944  33.299  -3.535  1.00 10.890          C  
ATOM    906  CG  GLN A  62       8.101  34.069  -4.874  1.00 10.890          C  
ATOM    907  CD  GLN A  62       9.511  34.508  -5.105  1.00 10.890          C  
ATOM    908  OE1 GLN A  62      10.039  35.461  -4.505  1.00 10.890          O  
ATOM    909  NE2 GLN A  62      10.166  33.775  -5.990  1.00 10.890          N  
ATOM    910  H   GLN A  62       5.942  32.726  -1.198  1.00  9.050          H  
ATOM    911  HA  GLN A  62       5.805  33.475  -3.394  1.00  9.440          H  
ATOM    912 1HB  GLN A  62       8.210  33.974  -2.725  1.00 13.060          H  
ATOM    913 2HB  GLN A  62       8.682  32.491  -3.544  1.00 13.060          H  
ATOM    914 1HG  GLN A  62       7.817  33.494  -5.736  1.00 13.060          H  
ATOM    915 2HG  GLN A  62       7.482  34.961  -4.822  1.00 13.060          H  
ATOM    916 1HE2 GLN A  62      11.116  33.971  -6.208  1.00 13.060          H  
ATOM    917 2HE2 GLN A  62       9.710  32.994  -6.437  1.00 13.060          H  
ATOM    918  N   ARG A  63       5.193  30.842  -4.129  1.00  7.910          N  
ATOM    919  CA  ARG A  63       4.926  29.756  -5.066  1.00  8.010          C  
ATOM    920  C   ARG A  63       3.449  29.442  -5.248  1.00  8.160          C  
ATOM    921  O   ARG A  63       2.592  29.965  -4.532  1.00  8.380          O  
ATOM    922  CB  ARG A  63       5.647  28.484  -4.633  1.00 11.170          C  
ATOM    923  CG  ARG A  63       5.246  27.937  -3.268  1.00 11.170          C  
ATOM    924  CD  ARG A  63       5.582  26.506  -3.142  1.00 11.170          C  
ATOM    925  NE  ARG A  63       4.685  25.677  -3.966  1.00 11.170          N  
ATOM    926  CZ  ARG A  63       4.867  24.369  -4.266  1.00 11.170          C  
ATOM    927  NH1 ARG A  63       5.920  23.735  -3.833  1.00 11.170          N  
ATOM    928  NH2 ARG A  63       3.971  23.733  -4.992  1.00 11.170          N  
ATOM    929  H   ARG A  63       4.575  31.019  -3.354  1.00  9.490          H  
ATOM    930  HA  ARG A  63       5.324  30.046  -6.036  1.00  9.610          H  
ATOM    931 1HB  ARG A  63       5.489  27.702  -5.367  1.00 13.410          H  
ATOM    932 2HB  ARG A  63       6.724  28.679  -4.591  1.00 13.410          H  
ATOM    933 1HG  ARG A  63       5.780  28.481  -2.492  1.00 13.410          H  
ATOM    934 2HG  ARG A  63       4.173  28.046  -3.124  1.00 13.410          H  
ATOM    935 1HD  ARG A  63       6.607  26.354  -3.476  1.00 13.410          H  
ATOM    936 2HD  ARG A  63       5.484  26.200  -2.097  1.00 13.410          H  
ATOM    937  HE  ARG A  63       3.819  26.131  -4.314  1.00 13.410          H  
ATOM    938 1HH1 ARG A  63       6.603  24.232  -3.283  1.00 13.410          H  
ATOM    939 2HH1 ARG A  63       6.064  22.761  -4.065  1.00 13.410          H  
ATOM    940 1HH2 ARG A  63       3.145  24.236  -5.311  1.00 13.410          H  
ATOM    941 2HH2 ARG A  63       4.071  22.740  -5.187  1.00 13.410          H  
ATOM    942  N   SER A  64       3.183  28.570  -6.227  1.00  8.270          N  
ATOM    943  CA  SER A  64       1.859  28.045  -6.545  1.00  8.560          C  
ATOM    944  C   SER A  64       1.342  27.243  -5.366  1.00  8.450          C  
ATOM    945  O   SER A  64       2.123  26.727  -4.559  1.00  8.890          O  
ATOM    946  CB  SER A  64       1.926  27.132  -7.753  1.00 11.870          C  
ATOM    947  OG  SER A  64       2.353  27.812  -8.895  1.00 11.870          O  
ATOM    948  H   SER A  64       3.947  28.238  -6.796  1.00  9.920          H  
ATOM    949  HA  SER A  64       1.174  28.871  -6.741  1.00 10.270          H  
ATOM    950 1HB  SER A  64       2.605  26.317  -7.545  1.00 14.240          H  
ATOM    951 2HB  SER A  64       0.943  26.697  -7.934  1.00 14.240          H  
ATOM    952  HG  SER A  64       2.303  27.155  -9.634  1.00 14.240          H  
ATOM    953  N   GLN A  65       0.026  27.111  -5.260  1.00  8.130          N  
ATOM    954  CA  GLN A  65      -0.519  26.349  -4.147  1.00  8.280          C  
ATOM    955  C   GLN A  65       0.038  24.945  -4.216  1.00  7.860          C  
ATOM    956  O   GLN A  65       0.104  24.340  -5.279  1.00  8.090          O  
ATOM    957  CB  GLN A  65      -2.039  26.324  -4.174  1.00 11.530          C  
ATOM    958  CG  GLN A  65      -2.670  27.687  -4.049  1.00 11.530          C  
ATOM    959  CD  GLN A  65      -2.399  28.323  -2.715  1.00 11.530          C  
ATOM    960  OE1 GLN A  65      -2.774  27.792  -1.667  1.00 11.530          O  
ATOM    961  NE2 GLN A  65      -1.725  29.464  -2.738  1.00 11.530          N  
ATOM    962  H   GLN A  65      -0.577  27.538  -5.966  1.00  9.760          H  
ATOM    963  HA  GLN A  65      -0.190  26.801  -3.214  1.00  9.940          H  
ATOM    964 1HB  GLN A  65      -2.368  25.865  -5.066  1.00 13.840          H  
ATOM    965 2HB  GLN A  65      -2.402  25.715  -3.348  1.00 13.840          H  
ATOM    966 1HG  GLN A  65      -2.271  28.339  -4.823  1.00 13.840          H  
ATOM    967 2HG  GLN A  65      -3.747  27.587  -4.169  1.00 13.840          H  
ATOM    968 1HE2 GLN A  65      -1.512  29.949  -1.891  1.00 13.840          H  
ATOM    969 2HE2 GLN A  65      -1.408  29.844  -3.610  1.00 13.840          H  
ATOM    970  N   VAL A  66       0.420  24.411  -3.066  1.00  7.580          N  
ATOM    971  CA  VAL A  66       1.024  23.091  -3.029  1.00  7.480          C  
ATOM    972  C   VAL A  66       0.107  21.990  -3.529  1.00  7.260          C  
ATOM    973  O   VAL A  66       0.597  21.035  -4.139  1.00  7.560          O  
ATOM    974  CB  VAL A  66       1.551  22.779  -1.603  1.00 10.510          C  
ATOM    975  CG1 VAL A  66       0.406  22.574  -0.596  1.00 10.510          C  
ATOM    976  CG2 VAL A  66       2.450  21.554  -1.654  1.00 10.510          C  
ATOM    977  H   VAL A  66       0.325  24.959  -2.231  1.00  9.100          H  
ATOM    978  HA  VAL A  66       1.881  23.106  -3.675  1.00  8.980          H  
ATOM    979  HB  VAL A  66       2.138  23.628  -1.270  1.00 12.610          H  
ATOM    980 1HG1 VAL A  66       0.829  22.386   0.390  1.00 12.610          H  
ATOM    981 2HG1 VAL A  66      -0.224  23.456  -0.553  1.00 12.610          H  
ATOM    982 3HG1 VAL A  66      -0.203  21.714  -0.880  1.00 12.610          H  
ATOM    983 1HG2 VAL A  66       2.853  21.359  -0.661  1.00 12.610          H  
ATOM    984 2HG2 VAL A  66       1.880  20.684  -1.982  1.00 12.610          H  
ATOM    985 3HG2 VAL A  66       3.270  21.731  -2.349  1.00 12.610          H  
ATOM    986  N   THR A  67      -1.196  22.133  -3.328  1.00  7.110          N  
ATOM    987  CA  THR A  67      -2.119  21.129  -3.790  1.00  7.320          C  
ATOM    988  C   THR A  67      -2.645  21.473  -5.181  1.00  6.850          C  
ATOM    989  O   THR A  67      -3.495  22.355  -5.346  1.00  7.050          O  
ATOM    990  CB  THR A  67      -3.305  20.995  -2.806  1.00 10.160          C  
ATOM    991  OG1 THR A  67      -2.827  20.619  -1.506  1.00 10.160          O  
ATOM    992  CG2 THR A  67      -4.257  19.935  -3.287  1.00 10.160          C  
ATOM    993  H   THR A  67      -1.542  22.925  -2.810  1.00  8.530          H  
ATOM    994  HA  THR A  67      -1.596  20.174  -3.844  1.00  8.780          H  
ATOM    995  HB  THR A  67      -3.825  21.949  -2.731  1.00 12.200          H  
ATOM    996  HG1 THR A  67      -3.580  20.672  -0.859  1.00 12.200          H  
ATOM    997 1HG2 THR A  67      -5.087  19.848  -2.582  1.00 12.200          H  
ATOM    998 2HG2 THR A  67      -4.647  20.185  -4.255  1.00 12.200          H  
ATOM    999 3HG2 THR A  67      -3.728  18.992  -3.340  1.00 12.200          H  
ATOM   1000  N   ILE A  68      -2.219  20.684  -6.164  1.00  6.590          N  
ATOM   1001  CA  ILE A  68      -2.559  20.876  -7.573  1.00  6.570          C  
ATOM   1002  C   ILE A  68      -4.055  20.848  -7.854  1.00  6.420          C  
ATOM   1003  O   ILE A  68      -4.577  21.612  -8.673  1.00  6.420          O  
ATOM   1004  CB  ILE A  68      -1.829  19.791  -8.417  1.00  9.210          C  
ATOM   1005  CG1 ILE A  68      -1.998  19.998  -9.951  1.00  9.210          C  
ATOM   1006  CG2 ILE A  68      -2.228  18.362  -8.029  1.00  9.210          C  
ATOM   1007  CD1 ILE A  68      -1.409  21.240 -10.509  1.00  9.210          C  
ATOM   1008  H   ILE A  68      -1.539  19.974  -5.923  1.00  7.910          H  
ATOM   1009  HA  ILE A  68      -2.161  21.840  -7.869  1.00  7.880          H  
ATOM   1010  HB  ILE A  68      -0.764  19.891  -8.215  1.00 11.050          H  
ATOM   1011 1HG1 ILE A  68      -1.513  19.165 -10.432  1.00 11.050          H  
ATOM   1012 2HG1 ILE A  68      -3.056  19.974 -10.206  1.00 11.050          H  
ATOM   1013 1HG2 ILE A  68      -1.625  17.662  -8.612  1.00 11.050          H  
ATOM   1014 2HG2 ILE A  68      -2.030  18.193  -6.979  1.00 11.050          H  
ATOM   1015 3HG2 ILE A  68      -3.267  18.169  -8.240  1.00 11.050          H  
ATOM   1016 1HD1 ILE A  68      -1.550  21.259 -11.586  1.00 11.050          H  
ATOM   1017 2HD1 ILE A  68      -1.897  22.095 -10.080  1.00 11.050          H  
ATOM   1018 3HD1 ILE A  68      -0.353  21.260 -10.284  1.00 11.050          H  
ATOM   1019  N   GLY A  69      -4.742  19.981  -7.125  1.00  6.640          N  
ATOM   1020  CA  GLY A  69      -6.166  19.759  -7.270  1.00  6.720          C  
ATOM   1021  C   GLY A  69      -7.053  20.594  -6.365  1.00  6.790          C  
ATOM   1022  O   GLY A  69      -8.249  20.308  -6.277  1.00  7.090          O  
ATOM   1023  H   GLY A  69      -4.227  19.411  -6.472  1.00  7.970          H  
ATOM   1024 1HA  GLY A  69      -6.447  19.951  -8.308  1.00  8.060          H  
ATOM   1025 2HA  GLY A  69      -6.374  18.706  -7.095  1.00  8.060          H  
ATOM   1026  N   SER A  70      -6.518  21.597  -5.658  1.00  6.810          N  
ATOM   1027  CA  SER A  70      -7.419  22.329  -4.771  1.00  7.160          C  
ATOM   1028  C   SER A  70      -8.648  22.722  -5.588  1.00  6.740          C  
ATOM   1029  O   SER A  70      -8.533  23.397  -6.626  1.00  6.820          O  
ATOM   1030  CB  SER A  70      -6.738  23.557  -4.190  1.00  9.880          C  
ATOM   1031  OG  SER A  70      -7.614  24.294  -3.363  1.00  9.880          O  
ATOM   1032  H   SER A  70      -5.517  21.820  -5.713  1.00  8.170          H  
ATOM   1033  HA  SER A  70      -7.733  21.671  -3.956  1.00  8.590          H  
ATOM   1034 1HB  SER A  70      -5.853  23.256  -3.627  1.00 11.860          H  
ATOM   1035 2HB  SER A  70      -6.408  24.183  -4.996  1.00 11.860          H  
ATOM   1036  HG  SER A  70      -7.619  23.830  -2.513  1.00 11.860          H  
ATOM   1037  N   SER A  71      -9.817  22.352  -5.060  1.00  6.600          N  
ATOM   1038  CA  SER A  71     -11.104  22.549  -5.706  1.00  6.430          C  
ATOM   1039  C   SER A  71     -11.492  24.007  -5.853  1.00  5.720          C  
ATOM   1040  O   SER A  71     -10.950  24.891  -5.177  1.00  5.860          O  
ATOM   1041  CB  SER A  71     -12.161  21.793  -4.922  1.00  9.070          C  
ATOM   1042  OG  SER A  71     -12.340  22.352  -3.647  1.00  9.070          O  
ATOM   1043  H   SER A  71      -9.801  21.832  -4.193  1.00  7.920          H  
ATOM   1044  HA  SER A  71     -11.047  22.109  -6.705  1.00  7.720          H  
ATOM   1045 1HB  SER A  71     -13.101  21.816  -5.468  1.00 10.880          H  
ATOM   1046 2HB  SER A  71     -11.864  20.748  -4.831  1.00 10.880          H  
ATOM   1047  HG  SER A  71     -13.082  21.890  -3.254  1.00 10.880          H  
ATOM   1048  N   VAL A  72     -12.437  24.245  -6.757  1.00  5.310          N  
ATOM   1049  CA  VAL A  72     -12.898  25.581  -7.085  1.00  4.990          C  
ATOM   1050  C   VAL A  72     -13.470  26.260  -5.878  1.00  5.070          C  
ATOM   1051  O   VAL A  72     -14.230  25.666  -5.124  1.00  5.190          O  
ATOM   1052  CB  VAL A  72     -13.947  25.519  -8.218  1.00  7.110          C  
ATOM   1053  CG1 VAL A  72     -14.578  26.891  -8.476  1.00  7.110          C  
ATOM   1054  CG2 VAL A  72     -13.258  25.028  -9.479  1.00  7.110          C  
ATOM   1055  H   VAL A  72     -12.832  23.439  -7.236  1.00  6.370          H  
ATOM   1056  HA  VAL A  72     -12.048  26.159  -7.440  1.00  5.990          H  
ATOM   1057  HB  VAL A  72     -14.739  24.841  -7.936  1.00  8.540          H  
ATOM   1058 1HG1 VAL A  72     -15.307  26.805  -9.281  1.00  8.540          H  
ATOM   1059 2HG1 VAL A  72     -15.084  27.255  -7.584  1.00  8.540          H  
ATOM   1060 3HG1 VAL A  72     -13.805  27.602  -8.766  1.00  8.540          H  
ATOM   1061 1HG2 VAL A  72     -13.978  24.966 -10.294  1.00  8.540          H  
ATOM   1062 2HG2 VAL A  72     -12.478  25.730  -9.730  1.00  8.540          H  
ATOM   1063 3HG2 VAL A  72     -12.815  24.057  -9.319  1.00  8.540          H  
ATOM   1064  N   SER A  73     -12.988  27.484  -5.660  1.00  5.390          N  
ATOM   1065  CA  SER A  73     -13.328  28.351  -4.538  1.00  5.720          C  
ATOM   1066  C   SER A  73     -12.964  27.776  -3.157  1.00  5.350          C  
ATOM   1067  O   SER A  73     -13.324  28.355  -2.130  1.00  5.630          O  
ATOM   1068  CB  SER A  73     -14.796  28.727  -4.605  1.00  7.880          C  
ATOM   1069  OG  SER A  73     -15.083  29.424  -5.793  1.00  7.880          O  
ATOM   1070  H   SER A  73     -12.373  27.866  -6.362  1.00  6.470          H  
ATOM   1071  HA  SER A  73     -12.760  29.274  -4.661  1.00  6.860          H  
ATOM   1072 1HB  SER A  73     -15.395  27.837  -4.569  1.00  9.450          H  
ATOM   1073 2HB  SER A  73     -15.059  29.337  -3.745  1.00  9.450          H  
ATOM   1074  HG  SER A  73     -16.017  29.634  -5.755  1.00  9.450          H  
ATOM   1075  N   GLY A  74     -12.196  26.676  -3.125  1.00  5.100          N  
ATOM   1076  CA  GLY A  74     -11.756  26.047  -1.887  1.00  5.110          C  
ATOM   1077  C   GLY A  74     -12.959  25.683  -1.047  1.00  4.960          C  
ATOM   1078  O   GLY A  74     -13.939  25.103  -1.530  1.00  5.130          O  
ATOM   1079  H   GLY A  74     -11.913  26.223  -3.998  1.00  6.120          H  
ATOM   1080 1HA  GLY A  74     -11.184  25.148  -2.128  1.00  6.130          H  
ATOM   1081 2HA  GLY A  74     -11.105  26.723  -1.338  1.00  6.130          H  
ATOM   1082  N   ASN A  75     -12.935  26.051   0.228  1.00  5.030          N  
ATOM   1083  CA  ASN A  75     -14.098  25.743   1.032  1.00  5.270          C  
ATOM   1084  C   ASN A  75     -15.069  26.879   0.811  1.00  4.770          C  
ATOM   1085  O   ASN A  75     -15.181  27.821   1.596  1.00  4.910          O  
ATOM   1086  CB  ASN A  75     -13.752  25.476   2.474  1.00  7.280          C  
ATOM   1087  CG  ASN A  75     -12.933  24.218   2.569  1.00  7.280          C  
ATOM   1088  OD1 ASN A  75     -13.053  23.309   1.734  1.00  7.280          O  
ATOM   1089  ND2 ASN A  75     -12.120  24.119   3.571  1.00  7.280          N  
ATOM   1090  H   ASN A  75     -12.140  26.538   0.610  1.00  6.040          H  
ATOM   1091  HA  ASN A  75     -14.565  24.849   0.635  1.00  6.320          H  
ATOM   1092 1HB  ASN A  75     -13.189  26.311   2.891  1.00  8.740          H  
ATOM   1093 2HB  ASN A  75     -14.667  25.363   3.059  1.00  8.740          H  
ATOM   1094 1HD2 ASN A  75     -11.562  23.296   3.682  1.00  8.740          H  
ATOM   1095 2HD2 ASN A  75     -12.084  24.834   4.292  1.00  8.740          H  
ATOM   1096  N   ALA A  76     -15.754  26.744  -0.308  1.00  4.470          N  
ATOM   1097  CA  ALA A  76     -16.622  27.723  -0.909  1.00  4.310          C  
ATOM   1098  C   ALA A  76     -17.736  28.124   0.024  1.00  4.070          C  
ATOM   1099  O   ALA A  76     -18.214  27.335   0.825  1.00  4.090          O  
ATOM   1100  CB  ALA A  76     -17.202  27.137  -2.189  1.00  6.100          C  
ATOM   1101  H   ALA A  76     -15.529  25.898  -0.834  1.00  5.360          H  
ATOM   1102  HA  ALA A  76     -16.023  28.603  -1.144  1.00  5.170          H  
ATOM   1103 1HB  ALA A  76     -17.832  27.873  -2.679  1.00  7.320          H  
ATOM   1104 2HB  ALA A  76     -16.385  26.854  -2.842  1.00  7.320          H  
ATOM   1105 3HB  ALA A  76     -17.789  26.252  -1.946  1.00  7.320          H  
ATOM   1106  N   LEU A  77     -18.231  29.349  -0.101  1.00  4.230          N  
ATOM   1107  CA  LEU A  77     -19.325  29.759   0.777  1.00  4.330          C  
ATOM   1108  C   LEU A  77     -20.524  28.828   0.600  1.00  3.760          C  
ATOM   1109  O   LEU A  77     -21.198  28.457   1.571  1.00  3.850          O  
ATOM   1110  CB  LEU A  77     -19.741  31.202   0.467  1.00  6.020          C  
ATOM   1111  CG  LEU A  77     -18.718  32.323   0.811  1.00  6.020          C  
ATOM   1112  CD1 LEU A  77     -19.243  33.641   0.262  1.00  6.020          C  
ATOM   1113  CD2 LEU A  77     -18.513  32.421   2.329  1.00  6.020          C  
ATOM   1114  H   LEU A  77     -17.827  29.993  -0.764  1.00  5.080          H  
ATOM   1115  HA  LEU A  77     -18.991  29.677   1.808  1.00  5.200          H  
ATOM   1116 1HB  LEU A  77     -19.963  31.274  -0.596  1.00  7.230          H  
ATOM   1117 2HB  LEU A  77     -20.659  31.416   1.015  1.00  7.230          H  
ATOM   1118  HG  LEU A  77     -17.764  32.110   0.334  1.00  7.230          H  
ATOM   1119 1HD1 LEU A  77     -18.530  34.437   0.483  1.00  7.230          H  
ATOM   1120 2HD1 LEU A  77     -19.372  33.564  -0.817  1.00  7.230          H  
ATOM   1121 3HD1 LEU A  77     -20.200  33.876   0.726  1.00  7.230          H  
ATOM   1122 1HD2 LEU A  77     -17.803  33.218   2.545  1.00  7.230          H  
ATOM   1123 2HD2 LEU A  77     -19.465  32.644   2.812  1.00  7.230          H  
ATOM   1124 3HD2 LEU A  77     -18.121  31.489   2.723  1.00  7.230          H  
ATOM   1125  N   ARG A  78     -20.727  28.355  -0.632  1.00  3.380          N  
ATOM   1126  CA  ARG A  78     -21.838  27.470  -0.943  1.00  2.970          C  
ATOM   1127  C   ARG A  78     -21.647  26.061  -0.397  1.00  2.420          C  
ATOM   1128  O   ARG A  78     -22.519  25.224  -0.589  1.00  2.420          O  
ATOM   1129  CB  ARG A  78     -22.091  27.351  -2.447  1.00  4.320          C  
ATOM   1130  CG  ARG A  78     -22.661  28.589  -3.117  1.00  4.320          C  
ATOM   1131  CD  ARG A  78     -23.228  28.282  -4.493  1.00  4.320          C  
ATOM   1132  NE  ARG A  78     -22.235  27.884  -5.520  1.00  4.320          N  
ATOM   1133  CZ  ARG A  78     -21.554  28.732  -6.319  1.00  4.320          C  
ATOM   1134  NH1 ARG A  78     -21.681  30.045  -6.214  1.00  4.320          N  
ATOM   1135  NH2 ARG A  78     -20.768  28.203  -7.220  1.00  4.320          N  
ATOM   1136  H   ARG A  78     -20.125  28.672  -1.377  1.00  4.060          H  
ATOM   1137  HA  ARG A  78     -22.735  27.887  -0.489  1.00  3.560          H  
ATOM   1138 1HB  ARG A  78     -21.157  27.108  -2.949  1.00  5.190          H  
ATOM   1139 2HB  ARG A  78     -22.782  26.525  -2.634  1.00  5.190          H  
ATOM   1140 1HG  ARG A  78     -23.460  28.994  -2.497  1.00  5.190          H  
ATOM   1141 2HG  ARG A  78     -21.875  29.333  -3.224  1.00  5.190          H  
ATOM   1142 1HD  ARG A  78     -23.935  27.456  -4.388  1.00  5.190          H  
ATOM   1143 2HD  ARG A  78     -23.770  29.151  -4.858  1.00  5.190          H  
ATOM   1144  HE  ARG A  78     -22.069  26.867  -5.699  1.00  5.190          H  
ATOM   1145 1HH1 ARG A  78     -22.295  30.445  -5.522  1.00  5.190          H  
ATOM   1146 2HH1 ARG A  78     -21.164  30.654  -6.833  1.00  5.190          H  
ATOM   1147 1HH2 ARG A  78     -20.736  27.177  -7.261  1.00  5.190          H  
ATOM   1148 2HH2 ARG A  78     -20.240  28.778  -7.858  1.00  5.190          H  
ATOM   1149  N   LEU A  79     -20.509  25.784   0.243  1.00  2.270          N  
ATOM   1150  CA  LEU A  79     -20.228  24.491   0.838  1.00  1.900          C  
ATOM   1151  C   LEU A  79     -21.152  24.168   2.018  1.00  1.550          C  
ATOM   1152  O   LEU A  79     -21.342  22.977   2.329  1.00  2.070          O  
ATOM   1153  CB  LEU A  79     -18.717  24.407   1.188  1.00  2.810          C  
ATOM   1154  CG  LEU A  79     -18.148  23.054   1.733  1.00  2.810          C  
ATOM   1155  CD1 LEU A  79     -16.742  22.851   1.232  1.00  2.810          C  
ATOM   1156  CD2 LEU A  79     -18.071  23.107   3.200  1.00  2.810          C  
ATOM   1157  H   LEU A  79     -19.808  26.509   0.385  1.00  2.720          H  
ATOM   1158  HA  LEU A  79     -20.443  23.759   0.090  1.00  2.280          H  
ATOM   1159 1HB  LEU A  79     -18.154  24.662   0.293  1.00  3.370          H  
ATOM   1160 2HB  LEU A  79     -18.510  25.167   1.938  1.00  3.370          H  
ATOM   1161  HG  LEU A  79     -18.772  22.234   1.411  1.00  3.370          H  
ATOM   1162 1HD1 LEU A  79     -16.335  21.921   1.621  1.00  3.370          H  
ATOM   1163 2HD1 LEU A  79     -16.746  22.820   0.140  1.00  3.370          H  
ATOM   1164 3HD1 LEU A  79     -16.143  23.666   1.575  1.00  3.370          H  
ATOM   1165 1HD2 LEU A  79     -17.652  22.199   3.576  1.00  3.370          H  
ATOM   1166 2HD2 LEU A  79     -17.433  23.931   3.459  1.00  3.370          H  
ATOM   1167 3HD2 LEU A  79     -19.050  23.249   3.626  1.00  3.370          H  
ATOM   1168  N   THR A  80     -21.719  25.228   2.658  1.00  1.110          N  
ATOM   1169  CA  THR A  80     -22.685  25.108   3.761  1.00  1.080          C  
ATOM   1170  C   THR A  80     -22.149  24.321   5.004  1.00  1.020          C  
ATOM   1171  O   THR A  80     -20.976  23.930   5.011  1.00  1.620          O  
ATOM   1172  CB  THR A  80     -24.004  24.576   3.148  1.00  1.520          C  
ATOM   1173  OG1 THR A  80     -23.792  23.320   2.507  1.00  1.520          O  
ATOM   1174  CG2 THR A  80     -24.551  25.555   2.157  1.00  1.520          C  
ATOM   1175  H   THR A  80     -21.476  26.175   2.348  1.00  1.330          H  
ATOM   1176  HA  THR A  80     -22.890  26.125   4.094  1.00  1.300          H  
ATOM   1177  HB  THR A  80     -24.718  24.481   3.846  1.00  1.830          H  
ATOM   1178  HG1 THR A  80     -23.323  22.716   3.092  1.00  1.830          H  
ATOM   1179 1HG2 THR A  80     -25.482  25.171   1.747  1.00  1.830          H  
ATOM   1180 2HG2 THR A  80     -24.737  26.505   2.657  1.00  1.830          H  
ATOM   1181 3HG2 THR A  80     -23.852  25.702   1.368  1.00  1.830          H  
ATOM   1182  N   GLN A  81     -22.874  24.199   6.172  1.00  1.200          N  
ATOM   1183  CA  GLN A  81     -24.245  24.559   6.649  1.00  1.890          C  
ATOM   1184  C   GLN A  81     -25.410  23.719   6.107  1.00  1.940          C  
ATOM   1185  O   GLN A  81     -26.560  24.143   6.150  1.00  2.340          O  
ATOM   1186  CB  GLN A  81     -24.587  26.042   6.421  1.00  2.370          C  
ATOM   1187  CG  GLN A  81     -23.650  27.014   7.076  1.00  2.370          C  
ATOM   1188  CD  GLN A  81     -24.096  28.450   6.886  1.00  2.370          C  
ATOM   1189  OE1 GLN A  81     -24.492  28.843   5.787  1.00  2.370          O  
ATOM   1190  NE2 GLN A  81     -24.034  29.236   7.951  1.00  2.370          N  
ATOM   1191  H   GLN A  81     -22.327  23.780   6.915  1.00  1.440          H  
ATOM   1192  HA  GLN A  81     -24.243  24.413   7.730  1.00  2.270          H  
ATOM   1193 1HB  GLN A  81     -24.695  26.279   5.384  1.00  2.840          H  
ATOM   1194 2HB  GLN A  81     -25.562  26.236   6.866  1.00  2.840          H  
ATOM   1195 1HG  GLN A  81     -23.617  26.805   8.145  1.00  2.840          H  
ATOM   1196 2HG  GLN A  81     -22.657  26.904   6.648  1.00  2.840          H  
ATOM   1197 1HE2 GLN A  81     -24.318  30.195   7.885  1.00  2.840          H  
ATOM   1198 2HE2 GLN A  81     -23.707  28.876   8.828  1.00  2.840          H  
ATOM   1199  N   ASN A  82     -25.116  22.516   5.643  1.00  2.000          N  
ATOM   1200  CA  ASN A  82     -26.115  21.571   5.154  1.00  2.420          C  
ATOM   1201  C   ASN A  82     -25.672  20.229   5.685  1.00  2.080          C  
ATOM   1202  O   ASN A  82     -25.263  19.341   4.935  1.00  2.200          O  
ATOM   1203  CB  ASN A  82     -26.205  21.570   3.636  1.00  3.220          C  
ATOM   1204  CG  ASN A  82     -27.420  20.829   3.111  1.00  3.220          C  
ATOM   1205  OD1 ASN A  82     -28.486  20.869   3.732  1.00  3.220          O  
ATOM   1206  ND2 ASN A  82     -27.277  20.176   1.984  1.00  3.220          N  
ATOM   1207  H   ASN A  82     -24.146  22.228   5.623  1.00  2.400          H  
ATOM   1208  HA  ASN A  82     -27.092  21.801   5.581  1.00  2.900          H  
ATOM   1209 1HB  ASN A  82     -26.253  22.598   3.275  1.00  3.860          H  
ATOM   1210 2HB  ASN A  82     -25.308  21.121   3.211  1.00  3.860          H  
ATOM   1211 1HD2 ASN A  82     -28.050  19.675   1.590  1.00  3.860          H  
ATOM   1212 2HD2 ASN A  82     -26.394  20.190   1.519  1.00  3.860          H  
ATOM   1213  N   ILE A  83     -25.652  20.154   7.006  1.00  2.090          N  
ATOM   1214  CA  ILE A  83     -25.070  19.051   7.730  1.00  1.950          C  
ATOM   1215  C   ILE A  83     -26.020  18.469   8.780  1.00  1.500          C  
ATOM   1216  O   ILE A  83     -26.999  19.126   9.135  1.00  1.950          O  
ATOM   1217  CB  ILE A  83     -23.802  19.585   8.430  1.00  2.790          C  
ATOM   1218  CG1 ILE A  83     -24.205  20.754   9.429  1.00  2.790          C  
ATOM   1219  CG2 ILE A  83     -22.751  20.032   7.389  1.00  2.790          C  
ATOM   1220  CD1 ILE A  83     -23.099  21.255  10.345  1.00  2.790          C  
ATOM   1221  H   ILE A  83     -26.073  20.910   7.528  1.00  2.510          H  
ATOM   1222  HA  ILE A  83     -24.792  18.308   7.002  1.00  2.340          H  
ATOM   1223  HB  ILE A  83     -23.408  18.813   9.019  1.00  3.340          H  
ATOM   1224 1HG1 ILE A  83     -24.560  21.601   8.847  1.00  3.340          H  
ATOM   1225 2HG1 ILE A  83     -25.012  20.406  10.077  1.00  3.340          H  
ATOM   1226 1HG2 ILE A  83     -21.847  20.371   7.888  1.00  3.340          H  
ATOM   1227 2HG2 ILE A  83     -22.504  19.189   6.741  1.00  3.340          H  
ATOM   1228 3HG2 ILE A  83     -23.139  20.836   6.786  1.00  3.340          H  
ATOM   1229 1HD1 ILE A  83     -23.496  22.048  10.982  1.00  3.340          H  
ATOM   1230 2HD1 ILE A  83     -22.749  20.443  10.975  1.00  3.340          H  
ATOM   1231 3HD1 ILE A  83     -22.265  21.653   9.767  1.00  3.340          H  
ATOM   1232  N   PRO A  84     -25.779  17.232   9.262  1.00  1.320          N  
ATOM   1233  CA  PRO A  84     -26.451  16.637  10.400  1.00  1.420          C  
ATOM   1234  C   PRO A  84     -26.138  17.499  11.605  1.00  1.290          C  
ATOM   1235  O   PRO A  84     -25.023  18.000  11.705  1.00  1.750          O  
ATOM   1236  CB  PRO A  84     -25.784  15.260  10.519  1.00  2.130          C  
ATOM   1237  CG  PRO A  84     -25.250  14.970   9.129  1.00  2.130          C  
ATOM   1238  CD  PRO A  84     -24.838  16.312   8.577  1.00  2.130          C  
ATOM   1239  HA  PRO A  84     -27.532  16.568  10.218  1.00  1.700          H  
ATOM   1240 1HB  PRO A  84     -24.992  15.295  11.288  1.00  2.560          H  
ATOM   1241 2HB  PRO A  84     -26.521  14.517  10.856  1.00  2.560          H  
ATOM   1242 1HG  PRO A  84     -24.394  14.276   9.200  1.00  2.560          H  
ATOM   1243 2HG  PRO A  84     -26.016  14.465   8.519  1.00  2.560          H  
ATOM   1244 1HD  PRO A  84     -23.799  16.529   8.843  1.00  2.560          H  
ATOM   1245 2HD  PRO A  84     -25.003  16.270   7.494  1.00  2.560          H  
ATOM   1246  N   ALA A  85     -27.067  17.605  12.543  1.00  1.640          N  
ATOM   1247  CA  ALA A  85     -26.817  18.382  13.753  1.00  1.970          C  
ATOM   1248  C   ALA A  85     -25.660  17.782  14.534  1.00  1.920          C  
ATOM   1249  O   ALA A  85     -25.499  16.560  14.588  1.00  2.400          O  
ATOM   1250  CB  ALA A  85     -28.060  18.433  14.620  1.00  2.630          C  
ATOM   1251  H   ALA A  85     -27.963  17.161  12.411  1.00  1.970          H  
ATOM   1252  HA  ALA A  85     -26.536  19.395  13.458  1.00  2.360          H  
ATOM   1253 1HB  ALA A  85     -27.850  19.030  15.508  1.00  3.150          H  
ATOM   1254 2HB  ALA A  85     -28.879  18.883  14.060  1.00  3.150          H  
ATOM   1255 3HB  ALA A  85     -28.335  17.423  14.920  1.00  3.150          H  
ATOM   1256  N   ASP A  86     -24.896  18.633  15.208  1.00  1.910          N  
ATOM   1257  CA  ASP A  86     -23.774  18.184  15.999  1.00  2.080          C  
ATOM   1258  C   ASP A  86     -23.634  18.937  17.326  1.00  2.040          C  
ATOM   1259  O   ASP A  86     -24.482  19.754  17.703  1.00  2.450          O  
ATOM   1260  CB  ASP A  86     -22.516  18.382  15.144  1.00  2.840          C  
ATOM   1261  CG  ASP A  86     -22.354  19.865  14.734  1.00  2.840          C  
ATOM   1262  OD1 ASP A  86     -23.128  20.660  15.199  1.00  2.840          O  
ATOM   1263  OD2 ASP A  86     -21.441  20.199  13.982  1.00  2.840          O  
ATOM   1264  H   ASP A  86     -25.044  19.637  15.141  1.00  2.290          H  
ATOM   1265  HA  ASP A  86     -23.906  17.125  16.218  1.00  2.500          H  
ATOM   1266 1HB  ASP A  86     -21.628  18.063  15.686  1.00  3.410          H  
ATOM   1267 2HB  ASP A  86     -22.595  17.773  14.237  1.00  3.410          H  
ATOM   1268  N   LYS A  87     -22.571  18.620  18.064  1.00  2.300          N  
ATOM   1269  CA  LYS A  87     -22.275  19.311  19.303  1.00  2.610          C  
ATOM   1270  C   LYS A  87     -21.337  20.438  18.900  1.00  2.180          C  
ATOM   1271  O   LYS A  87     -20.239  20.168  18.415  1.00  2.460          O  
ATOM   1272  CB  LYS A  87     -21.641  18.363  20.328  1.00  3.530          C  
ATOM   1273  CG  LYS A  87     -21.427  18.970  21.714  1.00  3.530          C  
ATOM   1274  CD  LYS A  87     -20.820  17.955  22.701  1.00  3.530          C  
ATOM   1275  CE  LYS A  87     -20.689  18.564  24.098  1.00  3.530          C  
ATOM   1276  NZ  LYS A  87     -20.084  17.618  25.082  1.00  3.530          N  
ATOM   1277  H   LYS A  87     -21.934  17.910  17.736  1.00  2.760          H  
ATOM   1278  HA  LYS A  87     -23.188  19.742  19.716  1.00  3.130          H  
ATOM   1279 1HB  LYS A  87     -22.270  17.480  20.442  1.00  4.240          H  
ATOM   1280 2HB  LYS A  87     -20.668  18.028  19.959  1.00  4.240          H  
ATOM   1281 1HG  LYS A  87     -20.745  19.818  21.628  1.00  4.240          H  
ATOM   1282 2HG  LYS A  87     -22.378  19.330  22.104  1.00  4.240          H  
ATOM   1283 1HD  LYS A  87     -21.440  17.059  22.750  1.00  4.240          H  
ATOM   1284 2HD  LYS A  87     -19.823  17.672  22.351  1.00  4.240          H  
ATOM   1285 1HE  LYS A  87     -20.068  19.458  24.041  1.00  4.240          H  
ATOM   1286 2HE  LYS A  87     -21.681  18.845  24.450  1.00  4.240          H  
ATOM   1287 1HZ  LYS A  87     -20.027  18.067  25.985  1.00  4.240          H  
ATOM   1288 2HZ  LYS A  87     -20.654  16.787  25.156  1.00  4.240          H  
ATOM   1289 3HZ  LYS A  87     -19.148  17.364  24.778  1.00  4.240          H  
ATOM   1290  N   GLN A  88     -21.733  21.687  19.131  1.00  2.350          N  
ATOM   1291  CA  GLN A  88     -20.962  22.837  18.647  1.00  2.560          C  
ATOM   1292  C   GLN A  88     -19.497  22.851  19.069  1.00  2.530          C  
ATOM   1293  O   GLN A  88     -18.618  23.218  18.277  1.00  2.880          O  
ATOM   1294  CB  GLN A  88     -21.609  24.145  19.111  1.00  3.500          C  
ATOM   1295  CG  GLN A  88     -20.938  25.422  18.567  1.00  3.500          C  
ATOM   1296  CD  GLN A  88     -21.072  25.566  17.060  1.00  3.500          C  
ATOM   1297  OE1 GLN A  88     -22.186  25.574  16.533  1.00  3.500          O  
ATOM   1298  NE2 GLN A  88     -19.949  25.676  16.365  1.00  3.500          N  
ATOM   1299  H   GLN A  88     -22.634  21.835  19.570  1.00  2.820          H  
ATOM   1300  HA  GLN A  88     -21.007  22.814  17.560  1.00  3.070          H  
ATOM   1301 1HB  GLN A  88     -22.654  24.158  18.801  1.00  4.200          H  
ATOM   1302 2HB  GLN A  88     -21.590  24.196  20.199  1.00  4.200          H  
ATOM   1303 1HG  GLN A  88     -21.420  26.281  19.028  1.00  4.200          H  
ATOM   1304 2HG  GLN A  88     -19.880  25.423  18.817  1.00  4.200          H  
ATOM   1305 1HE2 GLN A  88     -19.984  25.765  15.365  1.00  4.200          H  
ATOM   1306 2HE2 GLN A  88     -19.062  25.648  16.839  1.00  4.200          H  
ATOM   1307  N   SER A  89     -19.200  22.410  20.285  1.00  2.700          N  
ATOM   1308  CA  SER A  89     -17.829  22.423  20.789  1.00  3.080          C  
ATOM   1309  C   SER A  89     -16.873  21.586  19.965  1.00  2.590          C  
ATOM   1310  O   SER A  89     -15.661  21.798  20.003  1.00  3.080          O  
ATOM   1311  CB  SER A  89     -17.806  21.903  22.214  1.00  4.160          C  
ATOM   1312  OG  SER A  89     -18.212  20.542  22.267  1.00  4.160          O  
ATOM   1313  H   SER A  89     -19.932  22.077  20.896  1.00  3.240          H  
ATOM   1314  HA  SER A  89     -17.476  23.457  20.776  1.00  3.700          H  
ATOM   1315 1HB  SER A  89     -16.803  22.001  22.625  1.00  4.990          H  
ATOM   1316 2HB  SER A  89     -18.474  22.504  22.824  1.00  4.990          H  
ATOM   1317  HG  SER A  89     -17.430  19.961  22.034  1.00  4.990          H  
ATOM   1318  N   ASP A  90     -17.429  20.624  19.237  1.00  2.120          N  
ATOM   1319  CA  ASP A  90     -16.687  19.689  18.431  1.00  2.280          C  
ATOM   1320  C   ASP A  90     -17.414  19.532  17.094  1.00  2.070          C  
ATOM   1321  O   ASP A  90     -17.580  18.417  16.577  1.00  2.870          O  
ATOM   1322  CB  ASP A  90     -16.600  18.378  19.183  1.00  3.130          C  
ATOM   1323  CG  ASP A  90     -15.853  18.484  20.561  1.00  3.130          C  
ATOM   1324  OD1 ASP A  90     -14.671  18.753  20.598  1.00  3.130          O  
ATOM   1325  OD2 ASP A  90     -16.532  18.357  21.586  1.00  3.130          O  
ATOM   1326  H   ASP A  90     -18.448  20.552  19.210  1.00  2.540          H  
ATOM   1327  HA  ASP A  90     -15.684  20.076  18.246  1.00  2.740          H  
ATOM   1328 1HB  ASP A  90     -17.597  17.964  19.335  1.00  3.750          H  
ATOM   1329 2HB  ASP A  90     -16.048  17.699  18.570  1.00  3.750          H  
ATOM   1330  N   THR A  91     -17.864  20.663  16.556  1.00  1.390          N  
ATOM   1331  CA  THR A  91     -18.607  20.772  15.301  1.00  1.700          C  
ATOM   1332  C   THR A  91     -17.948  20.272  14.023  1.00  1.260          C  
ATOM   1333  O   THR A  91     -16.726  20.354  13.846  1.00  1.120          O  
ATOM   1334  CB  THR A  91     -19.003  22.231  15.023  1.00  2.260          C  
ATOM   1335  OG1 THR A  91     -19.777  22.286  13.798  1.00  2.260          O  
ATOM   1336  CG2 THR A  91     -17.749  23.129  14.895  1.00  2.260          C  
ATOM   1337  H   THR A  91     -17.732  21.529  17.086  1.00  1.670          H  
ATOM   1338  HA  THR A  91     -19.526  20.202  15.437  1.00  2.040          H  
ATOM   1339  HB  THR A  91     -19.612  22.589  15.831  1.00  2.710          H  
ATOM   1340  HG1 THR A  91     -20.626  21.781  13.930  1.00  2.710          H  
ATOM   1341 1HG2 THR A  91     -18.059  24.151  14.707  1.00  2.710          H  
ATOM   1342 2HG2 THR A  91     -17.177  23.091  15.822  1.00  2.710          H  
ATOM   1343 3HG2 THR A  91     -17.129  22.796  14.082  1.00  2.710          H  
ATOM   1344  N   LEU A  92     -18.807  19.854  13.081  1.00  1.340          N  
ATOM   1345  CA  LEU A  92     -18.417  19.462  11.727  1.00  1.290          C  
ATOM   1346  C   LEU A  92     -17.711  20.570  10.999  1.00  1.130          C  
ATOM   1347  O   LEU A  92     -16.778  20.323  10.243  1.00  1.160          O  
ATOM   1348  CB  LEU A  92     -19.641  19.048  10.888  1.00  1.830          C  
ATOM   1349  CG  LEU A  92     -20.237  17.680  11.141  1.00  1.830          C  
ATOM   1350  CD1 LEU A  92     -21.578  17.534  10.517  1.00  1.830          C  
ATOM   1351  CD2 LEU A  92     -19.343  16.686  10.438  1.00  1.830          C  
ATOM   1352  H   LEU A  92     -19.801  19.838  13.344  1.00  1.610          H  
ATOM   1353  HA  LEU A  92     -17.726  18.628  11.807  1.00  1.550          H  
ATOM   1354 1HB  LEU A  92     -20.427  19.775  11.084  1.00  2.190          H  
ATOM   1355 2HB  LEU A  92     -19.378  19.118   9.836  1.00  2.190          H  
ATOM   1356  HG  LEU A  92     -20.316  17.489  12.200  1.00  2.190          H  
ATOM   1357 1HD1 LEU A  92     -21.949  16.519  10.685  1.00  2.190          H  
ATOM   1358 2HD1 LEU A  92     -22.273  18.239  10.968  1.00  2.190          H  
ATOM   1359 3HD1 LEU A  92     -21.492  17.716   9.452  1.00  2.190          H  
ATOM   1360 1HD2 LEU A  92     -19.745  15.689  10.563  1.00  2.190          H  
ATOM   1361 2HD2 LEU A  92     -19.310  16.929   9.392  1.00  2.190          H  
ATOM   1362 3HD2 LEU A  92     -18.351  16.720  10.832  1.00  2.190          H  
ATOM   1363  N   ASP A  93     -18.087  21.817  11.258  1.00  1.170          N  
ATOM   1364  CA  ASP A  93     -17.461  22.945  10.576  1.00  1.140          C  
ATOM   1365  C   ASP A  93     -15.945  22.984  10.793  1.00  1.070          C  
ATOM   1366  O   ASP A  93     -15.216  23.585  10.004  1.00  1.120          O  
ATOM   1367  CB  ASP A  93     -18.095  24.266  11.014  1.00  1.610          C  
ATOM   1368  CG  ASP A  93     -19.513  24.513  10.423  1.00  1.610          C  
ATOM   1369  OD1 ASP A  93     -19.895  23.866   9.463  1.00  1.610          O  
ATOM   1370  OD2 ASP A  93     -20.185  25.374  10.929  1.00  1.610          O  
ATOM   1371  H   ASP A  93     -18.871  21.991  11.892  1.00  1.400          H  
ATOM   1372  HA  ASP A  93     -17.641  22.828   9.510  1.00  1.370          H  
ATOM   1373 1HB  ASP A  93     -18.170  24.282  12.100  1.00  1.930          H  
ATOM   1374 2HB  ASP A  93     -17.446  25.091  10.723  1.00  1.930          H  
ATOM   1375  N   ALA A  94     -15.429  22.341  11.841  1.00  1.070          N  
ATOM   1376  CA  ALA A  94     -14.003  22.327  12.087  1.00  1.130          C  
ATOM   1377  C   ALA A  94     -13.257  21.740  10.886  1.00  1.040          C  
ATOM   1378  O   ALA A  94     -12.150  22.163  10.563  1.00  1.400          O  
ATOM   1379  CB  ALA A  94     -13.686  21.520  13.340  1.00  1.560          C  
ATOM   1380  H   ALA A  94     -16.030  21.801  12.474  1.00  1.280          H  
ATOM   1381  HA  ALA A  94     -13.670  23.362  12.224  1.00  1.360          H  
ATOM   1382 1HB  ALA A  94     -12.613  21.524  13.527  1.00  1.870          H  
ATOM   1383 2HB  ALA A  94     -14.208  21.948  14.194  1.00  1.870          H  
ATOM   1384 3HB  ALA A  94     -14.027  20.490  13.194  1.00  1.870          H  
ATOM   1385  N   ILE A  95     -13.887  20.765  10.217  1.00  0.950          N  
ATOM   1386  CA  ILE A  95     -13.323  20.004   9.110  1.00  0.870          C  
ATOM   1387  C   ILE A  95     -12.942  20.863   7.899  1.00  0.860          C  
ATOM   1388  O   ILE A  95     -12.120  20.460   7.062  1.00  0.880          O  
ATOM   1389  CB  ILE A  95     -14.278  18.851   8.761  1.00  1.250          C  
ATOM   1390  CG1 ILE A  95     -14.299  17.896   9.948  1.00  1.250          C  
ATOM   1391  CG2 ILE A  95     -13.790  18.082   7.537  1.00  1.250          C  
ATOM   1392  CD1 ILE A  95     -15.372  16.906   9.897  1.00  1.250          C  
ATOM   1393  H   ILE A  95     -14.843  20.523  10.487  1.00  1.140          H  
ATOM   1394  HA  ILE A  95     -12.426  19.542   9.468  1.00  1.040          H  
ATOM   1395  HB  ILE A  95     -15.275  19.239   8.604  1.00  1.500          H  
ATOM   1396 1HG1 ILE A  95     -13.346  17.374   9.990  1.00  1.500          H  
ATOM   1397 2HG1 ILE A  95     -14.408  18.466  10.864  1.00  1.500          H  
ATOM   1398 1HG2 ILE A  95     -14.445  17.269   7.299  1.00  1.500          H  
ATOM   1399 2HG2 ILE A  95     -13.730  18.710   6.677  1.00  1.500          H  
ATOM   1400 3HG2 ILE A  95     -12.819  17.700   7.767  1.00  1.500          H  
ATOM   1401 1HD1 ILE A  95     -15.312  16.274  10.744  1.00  1.500          H  
ATOM   1402 2HD1 ILE A  95     -16.332  17.420   9.886  1.00  1.500          H  
ATOM   1403 3HD1 ILE A  95     -15.278  16.326   9.044  1.00  1.500          H  
ATOM   1404  N   LYS A  96     -13.601  22.015   7.747  1.00  0.930          N  
ATOM   1405  CA  LYS A  96     -13.330  22.925   6.639  1.00  1.030          C  
ATOM   1406  C   LYS A  96     -12.518  24.158   7.070  1.00  1.260          C  
ATOM   1407  O   LYS A  96     -12.290  25.073   6.271  1.00  1.490          O  
ATOM   1408  CB  LYS A  96     -14.644  23.350   5.967  1.00  1.400          C  
ATOM   1409  CG  LYS A  96     -15.567  24.161   6.838  1.00  1.400          C  
ATOM   1410  CD  LYS A  96     -16.839  24.515   6.125  1.00  1.400          C  
ATOM   1411  CE  LYS A  96     -17.774  25.294   7.011  1.00  1.400          C  
ATOM   1412  NZ  LYS A  96     -19.059  25.656   6.331  1.00  1.400          N  
ATOM   1413  H   LYS A  96     -14.260  22.308   8.475  1.00  1.120          H  
ATOM   1414  HA  LYS A  96     -12.738  22.386   5.899  1.00  1.240          H  
ATOM   1415 1HB  LYS A  96     -14.429  23.945   5.099  1.00  1.680          H  
ATOM   1416 2HB  LYS A  96     -15.179  22.478   5.627  1.00  1.680          H  
ATOM   1417 1HG  LYS A  96     -15.838  23.563   7.689  1.00  1.680          H  
ATOM   1418 2HG  LYS A  96     -15.072  25.068   7.187  1.00  1.680          H  
ATOM   1419 1HD  LYS A  96     -16.609  25.107   5.241  1.00  1.680          H  
ATOM   1420 2HD  LYS A  96     -17.337  23.597   5.832  1.00  1.680          H  
ATOM   1421 1HE  LYS A  96     -17.999  24.695   7.884  1.00  1.680          H  
ATOM   1422 2HE  LYS A  96     -17.277  26.208   7.331  1.00  1.680          H  
ATOM   1423 1HZ  LYS A  96     -19.604  26.169   7.004  1.00  1.680          H  
ATOM   1424 2HZ  LYS A  96     -18.869  26.235   5.528  1.00  1.680          H  
ATOM   1425 3HZ  LYS A  96     -19.615  24.825   6.012  1.00  1.680          H  
ATOM   1426  N   ASP A  97     -12.052  24.189   8.327  1.00  1.420          N  
ATOM   1427  CA  ASP A  97     -11.324  25.349   8.845  1.00  1.820          C  
ATOM   1428  C   ASP A  97     -10.036  25.666   8.081  1.00  1.890          C  
ATOM   1429  O   ASP A  97      -9.761  26.815   7.738  1.00  2.470          O  
ATOM   1430  CB  ASP A  97     -10.957  25.102  10.308  1.00  2.390          C  
ATOM   1431  CG  ASP A  97     -10.287  26.274  10.970  1.00  2.390          C  
ATOM   1432  OD1 ASP A  97     -10.963  27.191  11.389  1.00  2.390          O  
ATOM   1433  OD2 ASP A  97      -9.069  26.261  11.015  1.00  2.390          O  
ATOM   1434  H   ASP A  97     -12.215  23.401   8.963  1.00  1.700          H  
ATOM   1435  HA  ASP A  97     -11.983  26.215   8.783  1.00  2.180          H  
ATOM   1436 1HB  ASP A  97     -11.866  24.864  10.863  1.00  2.870          H  
ATOM   1437 2HB  ASP A  97     -10.309  24.227  10.380  1.00  2.870          H  
ATOM   1438  N   GLY A  98      -9.238  24.634   7.824  1.00  1.600          N  
ATOM   1439  CA  GLY A  98      -7.956  24.757   7.143  1.00  2.010          C  
ATOM   1440  C   GLY A  98      -6.750  24.794   8.095  1.00  1.970          C  
ATOM   1441  O   GLY A  98      -5.617  24.585   7.654  1.00  2.310          O  
ATOM   1442  H   GLY A  98      -9.534  23.715   8.118  1.00  1.920          H  
ATOM   1443 1HA  GLY A  98      -7.840  23.915   6.458  1.00  2.410          H  
ATOM   1444 2HA  GLY A  98      -7.961  25.659   6.532  1.00  2.410          H  
ATOM   1445  N   SER A  99      -6.965  25.047   9.392  1.00  2.070          N  
ATOM   1446  CA  SER A  99      -5.858  25.034  10.332  1.00  2.350          C  
ATOM   1447  C   SER A  99      -5.222  23.665  10.401  1.00  2.350          C  
ATOM   1448  O   SER A  99      -5.906  22.643  10.371  1.00  2.390          O  
ATOM   1449  CB  SER A  99      -6.292  25.435  11.714  1.00  3.180          C  
ATOM   1450  OG  SER A  99      -5.229  25.269  12.621  1.00  3.180          O  
ATOM   1451  H   SER A  99      -7.896  25.286   9.765  1.00  2.480          H  
ATOM   1452  HA  SER A  99      -5.106  25.745   9.986  1.00  2.820          H  
ATOM   1453 1HB  SER A  99      -6.616  26.476  11.705  1.00  3.810          H  
ATOM   1454 2HB  SER A  99      -7.145  24.831  12.023  1.00  3.810          H  
ATOM   1455  HG  SER A  99      -5.546  25.651  13.451  1.00  3.810          H  
ATOM   1456  N   THR A 100      -3.909  23.637  10.570  1.00  2.900          N  
ATOM   1457  CA  THR A 100      -3.161  22.391  10.658  1.00  3.360          C  
ATOM   1458  C   THR A 100      -3.178  21.844  12.069  1.00  3.540          C  
ATOM   1459  O   THR A 100      -2.607  20.771  12.337  1.00  4.160          O  
ATOM   1460  CB  THR A 100      -1.692  22.614  10.258  1.00  4.520          C  
ATOM   1461  OG1 THR A 100      -1.093  23.550  11.174  1.00  4.520          O  
ATOM   1462  CG2 THR A 100      -1.618  23.180   8.844  1.00  4.520          C  
ATOM   1463  H   THR A 100      -3.396  24.508  10.612  1.00  3.480          H  
ATOM   1464  HA  THR A 100      -3.618  21.657   9.996  1.00  4.030          H  
ATOM   1465  HB  THR A 100      -1.150  21.669  10.305  1.00  5.420          H  
ATOM   1466  HG1 THR A 100      -0.975  23.118  12.056  1.00  5.420          H  
ATOM   1467 1HG2 THR A 100      -0.577  23.342   8.567  1.00  5.420          H  
ATOM   1468 2HG2 THR A 100      -2.075  22.473   8.150  1.00  5.420          H  
ATOM   1469 3HG2 THR A 100      -2.154  24.126   8.795  1.00  5.420          H  
ATOM   1470  N   THR A 101      -3.795  22.609  12.976  1.00  3.440          N  
ATOM   1471  CA  THR A 101      -3.807  22.288  14.382  1.00  3.920          C  
ATOM   1472  C   THR A 101      -2.384  22.254  14.891  1.00  4.640          C  
ATOM   1473  O   THR A 101      -1.424  22.443  14.127  1.00  5.050          O  
ATOM   1474  CB  THR A 101      -4.561  20.979  14.687  1.00  5.300          C  
ATOM   1475  OG1 THR A 101      -4.008  19.895  13.928  1.00  5.300          O  
ATOM   1476  CG2 THR A 101      -6.042  21.095  14.390  1.00  5.300          C  
ATOM   1477  H   THR A 101      -4.257  23.460  12.664  1.00  4.130          H  
ATOM   1478  HA  THR A 101      -4.324  23.087  14.917  1.00  4.700          H  
ATOM   1479  HB  THR A 101      -4.447  20.770  15.733  1.00  6.360          H  
ATOM   1480  HG1 THR A 101      -3.046  20.007  13.813  1.00  6.360          H  
ATOM   1481 1HG2 THR A 101      -6.543  20.158  14.639  1.00  6.360          H  
ATOM   1482 2HG2 THR A 101      -6.471  21.905  14.981  1.00  6.360          H  
ATOM   1483 3HG2 THR A 101      -6.184  21.307  13.329  1.00  6.360          H  
ATOM   1484  N   VAL A 102      -2.225  22.155  16.198  1.00  5.140          N  
ATOM   1485  CA  VAL A 102      -0.890  22.213  16.742  1.00  5.870          C  
ATOM   1486  C   VAL A 102      -0.563  21.099  17.706  1.00  6.300          C  
ATOM   1487  O   VAL A 102      -1.441  20.560  18.369  1.00  6.780          O  
ATOM   1488  CB  VAL A 102      -0.702  23.549  17.504  1.00  7.930          C  
ATOM   1489  CG1 VAL A 102      -0.897  24.737  16.583  1.00  7.930          C  
ATOM   1490  CG2 VAL A 102      -1.678  23.616  18.655  1.00  7.930          C  
ATOM   1491  H   VAL A 102      -3.028  22.024  16.798  1.00  6.170          H  
ATOM   1492  HA  VAL A 102      -0.186  22.156  15.913  1.00  7.040          H  
ATOM   1493  HB  VAL A 102       0.299  23.596  17.896  1.00  9.510          H  
ATOM   1494 1HG1 VAL A 102      -0.741  25.662  17.140  1.00  9.510          H  
ATOM   1495 2HG1 VAL A 102      -0.181  24.683  15.763  1.00  9.510          H  
ATOM   1496 3HG1 VAL A 102      -1.900  24.730  16.174  1.00  9.510          H  
ATOM   1497 1HG2 VAL A 102      -1.504  24.528  19.184  1.00  9.510          H  
ATOM   1498 2HG2 VAL A 102      -2.697  23.580  18.284  1.00  9.510          H  
ATOM   1499 3HG2 VAL A 102      -1.514  22.794  19.316  1.00  9.510          H  
ATOM   1500  N   ASP A 103       0.730  20.883  17.898  1.00  6.400          N  
ATOM   1501  CA  ASP A 103       1.229  19.981  18.913  1.00  7.040          C  
ATOM   1502  C   ASP A 103       1.326  20.784  20.194  1.00  7.240          C  
ATOM   1503  O   ASP A 103       1.128  20.283  21.301  1.00  7.090          O  
ATOM   1504  CB  ASP A 103       2.587  19.421  18.508  1.00  9.600          C  
ATOM   1505  CG  ASP A 103       2.487  18.553  17.264  1.00  9.600          C  
ATOM   1506  OD1 ASP A 103       1.790  17.569  17.297  1.00  9.600          O  
ATOM   1507  OD2 ASP A 103       3.088  18.895  16.275  1.00  9.600          O  
ATOM   1508  H   ASP A 103       1.390  21.328  17.276  1.00  7.680          H  
ATOM   1509  HA  ASP A 103       0.522  19.161  19.057  1.00  8.450          H  
ATOM   1510 1HB  ASP A 103       3.290  20.241  18.323  1.00 11.520          H  
ATOM   1511 2HB  ASP A 103       2.996  18.822  19.323  1.00 11.520          H  
ATOM   1512  N   ALA A 104       1.556  22.089  20.046  1.00  7.670          N  
ATOM   1513  CA  ALA A 104       1.661  23.016  21.166  1.00  8.170          C  
ATOM   1514  C   ALA A 104       0.259  23.446  21.615  1.00  8.090          C  
ATOM   1515  O   ALA A 104      -0.038  24.626  21.811  1.00  8.320          O  
ATOM   1516  CB  ALA A 104       2.474  24.226  20.728  1.00 11.240          C  
ATOM   1517  H   ALA A 104       1.700  22.446  19.118  1.00  9.200          H  
ATOM   1518  HA  ALA A 104       2.137  22.502  21.991  1.00  9.800          H  
ATOM   1519 1HB  ALA A 104       2.564  24.917  21.525  1.00 13.490          H  
ATOM   1520 2HB  ALA A 104       3.467  23.906  20.417  1.00 13.490          H  
ATOM   1521 3HB  ALA A 104       1.977  24.715  19.896  1.00 13.490          H  
ATOM   1522  N   ASN A 105      -0.573  22.449  21.888  1.00  8.080          N  
ATOM   1523  CA  ASN A 105      -1.995  22.602  22.170  1.00  8.290          C  
ATOM   1524  C   ASN A 105      -2.329  22.964  23.597  1.00  7.740          C  
ATOM   1525  O   ASN A 105      -3.490  23.178  23.945  1.00  7.920          O  
ATOM   1526  CB  ASN A 105      -2.681  21.321  21.752  1.00 11.520          C  
ATOM   1527  CG  ASN A 105      -2.171  20.123  22.527  1.00 11.520          C  
ATOM   1528  OD1 ASN A 105      -1.536  20.240  23.604  1.00 11.520          O  
ATOM   1529  ND2 ASN A 105      -2.406  18.959  21.977  1.00 11.520          N  
ATOM   1530  H   ASN A 105      -0.172  21.511  21.812  1.00  9.700          H  
ATOM   1531  HA  ASN A 105      -2.363  23.394  21.534  1.00  9.950          H  
ATOM   1532 1HB  ASN A 105      -3.753  21.405  21.917  1.00 13.830          H  
ATOM   1533 2HB  ASN A 105      -2.525  21.145  20.693  1.00 13.830          H  
ATOM   1534 1HD2 ASN A 105      -2.094  18.121  22.418  1.00 13.830          H  
ATOM   1535 2HD2 ASN A 105      -2.910  18.904  21.110  1.00 13.830          H  
ATOM   1536  N   THR A 106      -1.297  23.118  24.386  1.00  7.350          N  
ATOM   1537  CA  THR A 106      -1.412  23.451  25.778  1.00  7.110          C  
ATOM   1538  C   THR A 106      -1.060  24.907  26.088  1.00  6.920          C  
ATOM   1539  O   THR A 106      -1.349  25.385  27.186  1.00  7.150          O  
ATOM   1540  CB  THR A 106      -0.546  22.446  26.566  1.00 10.050          C  
ATOM   1541  OG1 THR A 106      -1.075  21.119  26.330  1.00 10.050          O  
ATOM   1542  CG2 THR A 106      -0.540  22.723  28.076  1.00 10.050          C  
ATOM   1543  H   THR A 106      -0.390  22.902  24.007  1.00  8.820          H  
ATOM   1544  HA  THR A 106      -2.447  23.297  26.076  1.00  8.530          H  
ATOM   1545  HB  THR A 106       0.469  22.488  26.187  1.00 12.060          H  
ATOM   1546  HG1 THR A 106      -1.091  20.920  25.360  1.00 12.060          H  
ATOM   1547 1HG2 THR A 106       0.070  21.971  28.568  1.00 12.060          H  
ATOM   1548 2HG2 THR A 106      -0.127  23.699  28.291  1.00 12.060          H  
ATOM   1549 3HG2 THR A 106      -1.557  22.671  28.457  1.00 12.060          H  
ATOM   1550  N   GLY A 107      -0.419  25.632  25.162  1.00  6.810          N  
ATOM   1551  CA  GLY A 107      -0.020  26.990  25.539  1.00  6.970          C  
ATOM   1552  C   GLY A 107      -0.995  28.092  25.101  1.00  6.510          C  
ATOM   1553  O   GLY A 107      -1.992  27.847  24.426  1.00  6.670          O  
ATOM   1554  H   GLY A 107      -0.216  25.268  24.224  1.00  8.170          H  
ATOM   1555 1HA  GLY A 107       0.075  27.032  26.611  1.00  8.360          H  
ATOM   1556 2HA  GLY A 107       0.973  27.194  25.157  1.00  8.360          H  
ATOM   1557  N   GLY A 108      -0.639  29.349  25.383  1.00  6.250          N  
ATOM   1558  CA  GLY A 108      -1.460  30.505  25.018  1.00  6.180          C  
ATOM   1559  C   GLY A 108      -1.721  30.637  23.517  1.00  5.850          C  
ATOM   1560  O   GLY A 108      -2.740  31.182  23.098  1.00  6.180          O  
ATOM   1561  H   GLY A 108       0.197  29.526  25.950  1.00  7.500          H  
ATOM   1562 1HA  GLY A 108      -2.415  30.447  25.546  1.00  7.420          H  
ATOM   1563 2HA  GLY A 108      -0.965  31.409  25.374  1.00  7.420          H  
ATOM   1564  N   GLY A 109      -0.778  30.158  22.709  1.00  5.550          N  
ATOM   1565  CA  GLY A 109      -0.850  30.212  21.256  1.00  5.690          C  
ATOM   1566  C   GLY A 109      -1.481  28.965  20.636  1.00  5.000          C  
ATOM   1567  O   GLY A 109      -1.436  28.791  19.417  1.00  5.160          O  
ATOM   1568  H   GLY A 109       0.036  29.742  23.126  1.00  6.660          H  
ATOM   1569 1HA  GLY A 109      -1.424  31.089  20.960  1.00  6.830          H  
ATOM   1570 2HA  GLY A 109       0.155  30.344  20.857  1.00  6.830          H  
ATOM   1571  N   ALA A 110      -2.012  28.079  21.471  1.00  4.560          N  
ATOM   1572  CA  ALA A 110      -2.604  26.823  21.046  1.00  4.180          C  
ATOM   1573  C   ALA A 110      -3.785  27.014  20.101  1.00  3.570          C  
ATOM   1574  O   ALA A 110      -4.658  27.843  20.356  1.00  3.760          O  
ATOM   1575  CB  ALA A 110      -3.086  26.078  22.272  1.00  6.000          C  
ATOM   1576  H   ALA A 110      -2.016  28.271  22.476  1.00  5.470          H  
ATOM   1577  HA  ALA A 110      -1.838  26.242  20.537  1.00  5.020          H  
ATOM   1578 1HB  ALA A 110      -3.520  25.156  22.010  1.00  7.200          H  
ATOM   1579 2HB  ALA A 110      -2.251  25.905  22.937  1.00  7.200          H  
ATOM   1580 3HB  ALA A 110      -3.834  26.680  22.784  1.00  7.200          H  
ATOM   1581  N   ASN A 111      -3.868  26.165  19.070  1.00  3.340          N  
ATOM   1582  CA  ASN A 111      -4.973  26.164  18.109  1.00  3.220          C  
ATOM   1583  C   ASN A 111      -5.617  24.785  17.794  1.00  2.680          C  
ATOM   1584  O   ASN A 111      -5.860  24.498  16.618  1.00  2.850          O  
ATOM   1585  CB  ASN A 111      -4.507  26.800  16.817  1.00  4.560          C  
ATOM   1586  CG  ASN A 111      -4.184  28.245  16.971  1.00  4.560          C  
ATOM   1587  OD1 ASN A 111      -5.081  29.095  17.023  1.00  4.560          O  
ATOM   1588  ND2 ASN A 111      -2.918  28.551  17.045  1.00  4.560          N  
ATOM   1589  H   ASN A 111      -3.104  25.523  18.930  1.00  4.010          H  
ATOM   1590  HA  ASN A 111      -5.769  26.788  18.521  1.00  3.860          H  
ATOM   1591 1HB  ASN A 111      -3.626  26.287  16.461  1.00  5.470          H  
ATOM   1592 2HB  ASN A 111      -5.277  26.704  16.052  1.00  5.470          H  
ATOM   1593 1HD2 ASN A 111      -2.635  29.501  17.167  1.00  5.470          H  
ATOM   1594 2HD2 ASN A 111      -2.223  27.835  17.014  1.00  5.470          H  
ATOM   1595  N   PRO A 112      -5.836  23.877  18.767  1.00  2.500          N  
ATOM   1596  CA  PRO A 112      -6.461  22.576  18.568  1.00  2.420          C  
ATOM   1597  C   PRO A 112      -7.931  22.735  18.179  1.00  2.210          C  
ATOM   1598  O   PRO A 112      -8.595  23.641  18.684  1.00  2.990          O  
ATOM   1599  CB  PRO A 112      -6.338  21.952  19.960  1.00  3.630          C  
ATOM   1600  CG  PRO A 112      -6.266  23.121  20.902  1.00  3.630          C  
ATOM   1601  CD  PRO A 112      -5.512  24.165  20.157  1.00  3.630          C  
ATOM   1602  HA  PRO A 112      -5.906  21.997  17.813  1.00  2.900          H  
ATOM   1603 1HB  PRO A 112      -7.196  21.288  20.170  1.00  4.360          H  
ATOM   1604 2HB  PRO A 112      -5.438  21.337  20.025  1.00  4.360          H  
ATOM   1605 1HG  PRO A 112      -7.284  23.449  21.166  1.00  4.360          H  
ATOM   1606 2HG  PRO A 112      -5.779  22.817  21.852  1.00  4.360          H  
ATOM   1607 1HD  PRO A 112      -5.875  25.155  20.470  1.00  4.360          H  
ATOM   1608 2HD  PRO A 112      -4.450  23.999  20.335  1.00  4.360          H  
ATOM   1609  N   SER A 113      -8.442  21.835  17.338  1.00  1.640          N  
ATOM   1610  CA  SER A 113      -9.854  21.820  16.937  1.00  1.540          C  
ATOM   1611  C   SER A 113     -10.171  20.551  16.160  1.00  1.230          C  
ATOM   1612  O   SER A 113      -9.340  20.102  15.372  1.00  1.610          O  
ATOM   1613  CB  SER A 113     -10.184  23.014  16.066  1.00  2.200          C  
ATOM   1614  OG  SER A 113     -11.521  22.958  15.642  1.00  2.200          O  
ATOM   1615  H   SER A 113      -7.836  21.125  16.955  1.00  1.970          H  
ATOM   1616  HA  SER A 113     -10.473  21.846  17.833  1.00  1.850          H  
ATOM   1617 1HB  SER A 113     -10.015  23.937  16.618  1.00  2.640          H  
ATOM   1618 2HB  SER A 113      -9.526  23.025  15.199  1.00  2.640          H  
ATOM   1619  HG  SER A 113     -11.665  23.757  15.125  1.00  2.640          H  
ATOM   1620  N   ALA A 114     -11.343  19.951  16.377  1.00  1.190          N  
ATOM   1621  CA  ALA A 114     -11.737  18.789  15.578  1.00  1.090          C  
ATOM   1622  C   ALA A 114     -13.215  18.480  15.717  1.00  0.940          C  
ATOM   1623  O   ALA A 114     -13.841  18.859  16.702  1.00  1.230          O  
ATOM   1624  CB  ALA A 114     -10.945  17.555  15.980  1.00  1.570          C  
ATOM   1625  H   ALA A 114     -11.984  20.336  17.061  1.00  1.430          H  
ATOM   1626  HA  ALA A 114     -11.544  19.026  14.535  1.00  1.310          H  
ATOM   1627 1HB  ALA A 114     -11.244  16.714  15.352  1.00  1.880          H  
ATOM   1628 2HB  ALA A 114      -9.889  17.735  15.862  1.00  1.880          H  
ATOM   1629 3HB  ALA A 114     -11.153  17.319  17.021  1.00  1.880          H  
ATOM   1630  N   TRP A 115     -13.758  17.773  14.732  1.00  1.010          N  
ATOM   1631  CA  TRP A 115     -15.094  17.217  14.809  1.00  1.080          C  
ATOM   1632  C   TRP A 115     -15.074  15.967  15.636  1.00  0.890          C  
ATOM   1633  O   TRP A 115     -14.263  15.073  15.367  1.00  1.110          O  
ATOM   1634  CB  TRP A 115     -15.576  16.831  13.441  1.00  1.480          C  
ATOM   1635  CG  TRP A 115     -16.878  16.115  13.361  1.00  1.480          C  
ATOM   1636  CD1 TRP A 115     -18.071  16.474  13.872  1.00  1.480          C  
ATOM   1637  CD2 TRP A 115     -17.101  14.854  12.681  1.00  1.480          C  
ATOM   1638  NE1 TRP A 115     -19.019  15.552  13.520  1.00  1.480          N  
ATOM   1639  CE2 TRP A 115     -18.440  14.575  12.777  1.00  1.480          C  
ATOM   1640  CE3 TRP A 115     -16.277  13.967  12.002  1.00  1.480          C  
ATOM   1641  CZ2 TRP A 115     -19.002  13.468  12.175  1.00  1.480          C  
ATOM   1642  CZ3 TRP A 115     -16.830  12.833  11.426  1.00  1.480          C  
ATOM   1643  CH2 TRP A 115     -18.168  12.598  11.498  1.00  1.480          C  
ATOM   1644  H   TRP A 115     -13.202  17.513  13.914  1.00  1.210          H  
ATOM   1645  HA  TRP A 115     -15.750  17.952  15.248  1.00  1.300          H  
ATOM   1646 1HB  TRP A 115     -15.659  17.736  12.842  1.00  1.780          H  
ATOM   1647 2HB  TRP A 115     -14.847  16.212  12.987  1.00  1.780          H  
ATOM   1648  HD1 TRP A 115     -18.261  17.370  14.452  1.00  1.780          H  
ATOM   1649  HE1 TRP A 115     -19.999  15.577  13.750  1.00  1.780          H  
ATOM   1650  HE3 TRP A 115     -15.228  14.159  11.935  1.00  1.780          H  
ATOM   1651  HZ2 TRP A 115     -20.056  13.284  12.238  1.00  1.780          H  
ATOM   1652  HZ3 TRP A 115     -16.168  12.145  10.903  1.00  1.780          H  
ATOM   1653  HH2 TRP A 115     -18.583  11.709  11.024  1.00  1.780          H  
ATOM   1654  N   THR A 116     -15.948  15.851  16.615  1.00  1.010          N  
ATOM   1655  CA  THR A 116     -15.971  14.605  17.364  1.00  1.270          C  
ATOM   1656  C   THR A 116     -17.379  14.128  17.599  1.00  1.310          C  
ATOM   1657  O   THR A 116     -18.067  14.889  18.290  1.00  1.510          O  
ATOM   1658  CB  THR A 116     -15.294  14.703  18.738  1.00  1.670          C  
ATOM   1659  OG1 THR A 116     -16.080  15.518  19.581  1.00  1.670          O  
ATOM   1660  CG2 THR A 116     -13.900  15.316  18.617  1.00  1.670          C  
ATOM   1661  H   THR A 116     -16.590  16.630  16.809  1.00  1.210          H  
ATOM   1662  HA  THR A 116     -15.473  13.834  16.789  1.00  1.520          H  
ATOM   1663  HB  THR A 116     -15.208  13.719  19.169  1.00  2.010          H  
ATOM   1664  HG1 THR A 116     -16.983  15.158  19.663  1.00  2.010          H  
ATOM   1665 1HG2 THR A 116     -13.452  15.372  19.604  1.00  2.010          H  
ATOM   1666 2HG2 THR A 116     -13.284  14.695  17.969  1.00  2.010          H  
ATOM   1667 3HG2 THR A 116     -13.965  16.320  18.200  1.00  2.010          H  
ATOM   1668  N   ASN A 117     -17.348  12.854  17.947  1.00  1.400          N  
ATOM   1669  CA  ASN A 117     -18.551  12.088  17.758  1.00  1.510          C  
ATOM   1670  C   ASN A 117     -18.762  11.289  18.987  1.00  1.640          C  
ATOM   1671  O   ASN A 117     -18.421  10.109  19.018  1.00  2.100          O  
ATOM   1672  CB  ASN A 117     -18.518  11.213  16.532  1.00  2.070          C  
ATOM   1673  CG  ASN A 117     -18.494  12.012  15.359  1.00  2.070          C  
ATOM   1674  OD1 ASN A 117     -19.465  12.756  15.154  1.00  2.070          O  
ATOM   1675  ND2 ASN A 117     -17.497  11.899  14.565  1.00  2.070          N  
ATOM   1676  H   ASN A 117     -16.999  12.720  18.889  1.00  1.680          H  
ATOM   1677  HA  ASN A 117     -19.399  12.769  17.669  1.00  1.810          H  
ATOM   1678 1HB  ASN A 117     -17.635  10.585  16.540  1.00  2.480          H  
ATOM   1679 2HB  ASN A 117     -19.392  10.561  16.507  1.00  2.480          H  
ATOM   1680 1HD2 ASN A 117     -17.464  12.436  13.731  1.00  2.480          H  
ATOM   1681 2HD2 ASN A 117     -16.748  11.254  14.726  1.00  2.480          H  
ATOM   1682  N   TRP A 118     -19.266  11.981  19.999  1.00  1.660          N  
ATOM   1683  CA  TRP A 118     -19.493  11.472  21.333  1.00  1.960          C  
ATOM   1684  C   TRP A 118     -20.665  10.547  21.257  1.00  2.150          C  
ATOM   1685  O   TRP A 118     -21.649  10.889  20.607  1.00  2.720          O  
ATOM   1686  CB  TRP A 118     -19.873  12.638  22.252  1.00  2.620          C  
ATOM   1687  CG  TRP A 118     -18.774  13.622  22.511  1.00  2.620          C  
ATOM   1688  CD1 TRP A 118     -18.569  14.816  21.867  1.00  2.620          C  
ATOM   1689  CD2 TRP A 118     -17.749  13.525  23.511  1.00  2.620          C  
ATOM   1690  NE1 TRP A 118     -17.472  15.458  22.396  1.00  2.620          N  
ATOM   1691  CE2 TRP A 118     -16.955  14.679  23.401  1.00  2.620          C  
ATOM   1692  CE3 TRP A 118     -17.441  12.571  24.483  1.00  2.620          C  
ATOM   1693  CZ2 TRP A 118     -15.870  14.892  24.220  1.00  2.620          C  
ATOM   1694  CZ3 TRP A 118     -16.358  12.793  25.307  1.00  2.620          C  
ATOM   1695  CH2 TRP A 118     -15.589  13.920  25.179  1.00  2.620          C  
ATOM   1696  H   TRP A 118     -19.502  12.950  19.827  1.00  1.990          H  
ATOM   1697  HA  TRP A 118     -18.623  10.937  21.698  1.00  2.350          H  
ATOM   1698 1HB  TRP A 118     -20.714  13.177  21.815  1.00  3.150          H  
ATOM   1699 2HB  TRP A 118     -20.211  12.239  23.207  1.00  3.150          H  
ATOM   1700  HD1 TRP A 118     -19.182  15.207  21.056  1.00  3.150          H  
ATOM   1701  HE1 TRP A 118     -17.088  16.404  22.085  1.00  3.150          H  
ATOM   1702  HE3 TRP A 118     -18.042  11.672  24.588  1.00  3.150          H  
ATOM   1703  HZ2 TRP A 118     -15.252  15.787  24.133  1.00  3.150          H  
ATOM   1704  HZ3 TRP A 118     -16.130  12.048  26.064  1.00  3.150          H  
ATOM   1705  HH2 TRP A 118     -14.740  14.059  25.846  1.00  3.150          H  
ATOM   1706  N   ALA A 119     -20.619   9.418  21.953  1.00  2.540          N  
ATOM   1707  CA  ALA A 119     -21.811   8.571  21.891  1.00  3.230          C  
ATOM   1708  C   ALA A 119     -23.041   9.415  22.229  1.00  3.420          C  
ATOM   1709  O   ALA A 119     -23.083  10.081  23.266  1.00  4.120          O  
ATOM   1710  CB  ALA A 119     -21.714   7.394  22.844  1.00  4.250          C  
ATOM   1711  H   ALA A 119     -19.746   9.152  22.416  1.00  3.050          H  
ATOM   1712  HA  ALA A 119     -21.902   8.197  20.886  1.00  3.880          H  
ATOM   1713 1HB  ALA A 119     -22.617   6.788  22.749  1.00  5.100          H  
ATOM   1714 2HB  ALA A 119     -20.844   6.793  22.591  1.00  5.100          H  
ATOM   1715 3HB  ALA A 119     -21.623   7.758  23.863  1.00  5.100          H  
ATOM   1716  N   TYR A 120     -24.063   9.336  21.381  1.00  3.270          N  
ATOM   1717  CA  TYR A 120     -25.270  10.134  21.570  1.00  4.000          C  
ATOM   1718  C   TYR A 120     -25.954   9.822  22.892  1.00  3.900          C  
ATOM   1719  O   TYR A 120     -26.381   8.689  23.139  1.00  3.480          O  
ATOM   1720  CB  TYR A 120     -26.249   9.864  20.426  1.00  5.310          C  
ATOM   1721  CG  TYR A 120     -25.894  10.402  19.032  1.00  5.310          C  
ATOM   1722  CD1 TYR A 120     -24.630  10.917  18.721  1.00  5.310          C  
ATOM   1723  CD2 TYR A 120     -26.868  10.350  18.035  1.00  5.310          C  
ATOM   1724  CE1 TYR A 120     -24.361  11.359  17.445  1.00  5.310          C  
ATOM   1725  CE2 TYR A 120     -26.588  10.797  16.763  1.00  5.310          C  
ATOM   1726  CZ  TYR A 120     -25.341  11.301  16.466  1.00  5.310          C  
ATOM   1727  OH  TYR A 120     -25.056  11.746  15.190  1.00  5.310          O  
ATOM   1728  H   TYR A 120     -23.927   8.776  20.535  1.00  3.920          H  
ATOM   1729  HA  TYR A 120     -24.989  11.188  21.576  1.00  4.800          H  
ATOM   1730 1HB  TYR A 120     -26.329   8.791  20.330  1.00  6.370          H  
ATOM   1731 2HB  TYR A 120     -27.235  10.238  20.698  1.00  6.370          H  
ATOM   1732  HD1 TYR A 120     -23.845  10.975  19.459  1.00  6.370          H  
ATOM   1733  HD2 TYR A 120     -27.854   9.950  18.256  1.00  6.370          H  
ATOM   1734  HE1 TYR A 120     -23.374  11.756  17.209  1.00  6.370          H  
ATOM   1735  HE2 TYR A 120     -27.353  10.749  15.989  1.00  6.370          H  
ATOM   1736  HH  TYR A 120     -24.154  12.075  15.165  1.00  6.370          H  
ATOM   1737  N   SER A 121     -26.234  10.852  23.689  1.00  4.580          N  
ATOM   1738  CA  SER A 121     -26.852  10.629  24.998  1.00  4.780          C  
ATOM   1739  C   SER A 121     -28.232   9.972  24.961  1.00  4.550          C  
ATOM   1740  O   SER A 121     -28.605   9.262  25.897  1.00  4.710          O  
ATOM   1741  CB  SER A 121     -26.956  11.951  25.723  1.00  6.610          C  
ATOM   1742  OG  SER A 121     -27.833  12.814  25.052  1.00  6.610          O  
ATOM   1743  H   SER A 121     -25.928  11.782  23.438  1.00  5.500          H  
ATOM   1744  HA  SER A 121     -26.187   9.977  25.567  1.00  5.740          H  
ATOM   1745 1HB  SER A 121     -27.318  11.779  26.737  1.00  7.930          H  
ATOM   1746 2HB  SER A 121     -25.971  12.407  25.796  1.00  7.930          H  
ATOM   1747  HG  SER A 121     -27.880  13.613  25.589  1.00  7.930          H  
ATOM   1748  N   LYS A 122     -28.972  10.154  23.871  1.00  4.520          N  
ATOM   1749  CA  LYS A 122     -30.294   9.559  23.733  1.00  4.620          C  
ATOM   1750  C   LYS A 122     -30.364   8.459  22.673  1.00  4.230          C  
ATOM   1751  O   LYS A 122     -31.458   8.098  22.237  1.00  4.530          O  
ATOM   1752  CB  LYS A 122     -31.332  10.638  23.437  1.00  6.430          C  
ATOM   1753  CG  LYS A 122     -31.510  11.638  24.573  1.00  6.430          C  
ATOM   1754  CD  LYS A 122     -32.600  12.653  24.261  1.00  6.430          C  
ATOM   1755  CE  LYS A 122     -32.787  13.636  25.414  1.00  6.430          C  
ATOM   1756  NZ  LYS A 122     -33.840  14.649  25.119  1.00  6.430          N  
ATOM   1757  H   LYS A 122     -28.639  10.781  23.152  1.00  5.420          H  
ATOM   1758  HA  LYS A 122     -30.557   9.100  24.686  1.00  5.540          H  
ATOM   1759 1HB  LYS A 122     -31.041  11.186  22.543  1.00  7.710          H  
ATOM   1760 2HB  LYS A 122     -32.299  10.175  23.243  1.00  7.710          H  
ATOM   1761 1HG  LYS A 122     -31.767  11.099  25.485  1.00  7.710          H  
ATOM   1762 2HG  LYS A 122     -30.568  12.161  24.740  1.00  7.710          H  
ATOM   1763 1HD  LYS A 122     -32.330  13.209  23.362  1.00  7.710          H  
ATOM   1764 2HD  LYS A 122     -33.540  12.133  24.079  1.00  7.710          H  
ATOM   1765 1HE  LYS A 122     -33.070  13.084  26.309  1.00  7.710          H  
ATOM   1766 2HE  LYS A 122     -31.844  14.151  25.599  1.00  7.710          H  
ATOM   1767 1HZ  LYS A 122     -33.932  15.279  25.905  1.00  7.710          H  
ATOM   1768 2HZ  LYS A 122     -33.583  15.177  24.296  1.00  7.710          H  
ATOM   1769 3HZ  LYS A 122     -34.723  14.185  24.957  1.00  7.710          H  
ATOM   1770  N   ALA A 123     -29.218   7.974  22.193  1.00  4.040          N  
ATOM   1771  CA  ALA A 123     -29.266   6.930  21.158  1.00  4.190          C  
ATOM   1772  C   ALA A 123     -28.133   5.910  21.269  1.00  3.950          C  
ATOM   1773  O   ALA A 123     -28.271   4.766  20.831  1.00  4.290          O  
ATOM   1774  CB  ALA A 123     -29.239   7.563  19.777  1.00  5.810          C  
ATOM   1775  H   ALA A 123     -28.337   8.283  22.607  1.00  4.850          H  
ATOM   1776  HA  ALA A 123     -30.205   6.390  21.276  1.00  5.030          H  
ATOM   1777 1HB  ALA A 123     -29.328   6.787  19.026  1.00  6.970          H  
ATOM   1778 2HB  ALA A 123     -30.075   8.254  19.681  1.00  6.970          H  
ATOM   1779 3HB  ALA A 123     -28.327   8.088  19.630  1.00  6.970          H  
ATOM   1780  N   GLY A 124     -26.988   6.338  21.788  1.00  3.800          N  
ATOM   1781  CA  GLY A 124     -25.800   5.517  21.913  1.00  3.870          C  
ATOM   1782  C   GLY A 124     -24.925   5.490  20.665  1.00  3.570          C  
ATOM   1783  O   GLY A 124     -23.805   4.994  20.729  1.00  4.010          O  
ATOM   1784  H   GLY A 124     -26.910   7.275  22.158  1.00  4.560          H  
ATOM   1785 1HA  GLY A 124     -25.213   5.897  22.750  1.00  4.640          H  
ATOM   1786 2HA  GLY A 124     -26.094   4.501  22.174  1.00  4.640          H  
ATOM   1787  N   HIS A 125     -25.387   6.095  19.564  1.00  3.230          N  
ATOM   1788  CA  HIS A 125     -24.661   6.090  18.297  1.00  3.140          C  
ATOM   1789  C   HIS A 125     -23.291   6.712  18.514  1.00  2.750          C  
ATOM   1790  O   HIS A 125     -23.239   7.795  19.088  1.00  3.380          O  
ATOM   1791  CB  HIS A 125     -25.428   6.911  17.269  1.00  4.430          C  
ATOM   1792  CG  HIS A 125     -26.763   6.338  16.924  1.00  4.430          C  
ATOM   1793  ND1 HIS A 125     -27.629   6.961  16.057  1.00  4.430          N  
ATOM   1794  CD2 HIS A 125     -27.393   5.202  17.332  1.00  4.430          C  
ATOM   1795  CE1 HIS A 125     -28.732   6.240  15.945  1.00  4.430          C  
ATOM   1796  NE2 HIS A 125     -28.611   5.171  16.705  1.00  4.430          N  
ATOM   1797  H   HIS A 125     -26.315   6.497  19.582  1.00  3.880          H  
ATOM   1798  HA  HIS A 125     -24.593   5.094  17.923  1.00  3.770          H  
ATOM   1799 1HB  HIS A 125     -25.569   7.904  17.649  1.00  5.320          H  
ATOM   1800 2HB  HIS A 125     -24.839   7.001  16.359  1.00  5.320          H  
ATOM   1801  HD2 HIS A 125     -27.017   4.446  18.029  1.00  5.320          H  
ATOM   1802  HE1 HIS A 125     -29.594   6.489  15.324  1.00  5.320          H  
ATOM   1803  HE2 HIS A 125     -29.306   4.441  16.815  1.00  5.320          H  
ATOM   1804  N   ASN A 126     -22.143   6.080  18.119  1.00  2.370          N  
ATOM   1805  CA  ASN A 126     -21.829   4.811  17.393  1.00  2.250          C  
ATOM   1806  C   ASN A 126     -22.140   4.868  15.891  1.00  1.940          C  
ATOM   1807  O   ASN A 126     -22.208   3.830  15.235  1.00  2.610          O  
ATOM   1808  CB  ASN A 126     -22.526   3.584  18.027  1.00  3.200          C  
ATOM   1809  CG  ASN A 126     -21.858   2.241  17.960  1.00  3.200          C  
ATOM   1810  OD1 ASN A 126     -20.645   2.085  18.077  1.00  3.200          O  
ATOM   1811  ND2 ASN A 126     -22.714   1.248  17.816  1.00  3.200          N  
ATOM   1812  H   ASN A 126     -21.311   6.593  18.373  1.00  2.840          H  
ATOM   1813  HA  ASN A 126     -20.757   4.637  17.491  1.00  2.700          H  
ATOM   1814 1HB  ASN A 126     -22.724   3.774  19.056  1.00  3.840          H  
ATOM   1815 2HB  ASN A 126     -23.464   3.407  17.525  1.00  3.840          H  
ATOM   1816 1HD2 ASN A 126     -22.434   0.273  17.801  1.00  3.840          H  
ATOM   1817 2HD2 ASN A 126     -23.688   1.450  17.751  1.00  3.840          H  
ATOM   1818  N   THR A 127     -22.341   6.078  15.358  1.00  1.690          N  
ATOM   1819  CA  THR A 127     -22.480   6.404  13.920  1.00  1.450          C  
ATOM   1820  C   THR A 127     -22.346   7.916  13.721  1.00  1.050          C  
ATOM   1821  O   THR A 127     -22.888   8.673  14.522  1.00  1.580          O  
ATOM   1822  CB  THR A 127     -23.816   5.866  13.315  1.00  2.130          C  
ATOM   1823  OG1 THR A 127     -23.802   4.423  13.298  1.00  2.130          O  
ATOM   1824  CG2 THR A 127     -24.069   6.388  11.904  1.00  2.130          C  
ATOM   1825  H   THR A 127     -22.329   6.860  15.999  1.00  2.030          H  
ATOM   1826  HA  THR A 127     -21.660   5.926  13.375  1.00  1.740          H  
ATOM   1827  HB  THR A 127     -24.642   6.187  13.957  1.00  2.550          H  
ATOM   1828  HG1 THR A 127     -23.513   4.084  14.154  1.00  2.550          H  
ATOM   1829 1HG2 THR A 127     -25.013   5.983  11.545  1.00  2.550          H  
ATOM   1830 2HG2 THR A 127     -24.130   7.471  11.904  1.00  2.550          H  
ATOM   1831 3HG2 THR A 127     -23.261   6.067  11.246  1.00  2.550          H  
ATOM   1832  N   ALA A 128     -21.701   8.375  12.639  1.00  0.860          N  
ATOM   1833  CA  ALA A 128     -21.722   9.823  12.356  1.00  0.850          C  
ATOM   1834  C   ALA A 128     -21.355  10.120  10.888  1.00  0.720          C  
ATOM   1835  O   ALA A 128     -20.781   9.274  10.196  1.00  0.710          O  
ATOM   1836  CB  ALA A 128     -20.831  10.572  13.327  1.00  1.190          C  
ATOM   1837  H   ALA A 128     -21.207   7.721  12.021  1.00  1.030          H  
ATOM   1838  HA  ALA A 128     -22.742  10.169  12.515  1.00  1.020          H  
ATOM   1839 1HB  ALA A 128     -20.928  11.611  13.143  1.00  1.430          H  
ATOM   1840 2HB  ALA A 128     -21.144  10.378  14.348  1.00  1.430          H  
ATOM   1841 3HB  ALA A 128     -19.820  10.288  13.226  1.00  1.430          H  
ATOM   1842  N   GLU A 129     -21.734  11.317  10.386  1.00  0.790          N  
ATOM   1843  CA  GLU A 129     -21.448  11.680   8.980  1.00  0.720          C  
ATOM   1844  C   GLU A 129     -20.962  13.132   8.741  1.00  0.770          C  
ATOM   1845  O   GLU A 129     -21.380  14.045   9.449  1.00  0.920          O  
ATOM   1846  CB  GLU A 129     -22.731  11.501   8.153  1.00  1.040          C  
ATOM   1847  CG  GLU A 129     -23.362  10.096   8.146  1.00  1.040          C  
ATOM   1848  CD  GLU A 129     -24.574  10.037   7.225  1.00  1.040          C  
ATOM   1849  OE1 GLU A 129     -24.973  11.087   6.775  1.00  1.040          O  
ATOM   1850  OE2 GLU A 129     -25.032   8.962   6.873  1.00  1.040          O  
ATOM   1851  H   GLU A 129     -22.218  11.979  10.978  1.00  0.950          H  
ATOM   1852  HA  GLU A 129     -20.680  11.011   8.605  1.00  0.860          H  
ATOM   1853 1HB  GLU A 129     -23.489  12.186   8.516  1.00  1.240          H  
ATOM   1854 2HB  GLU A 129     -22.525  11.773   7.117  1.00  1.240          H  
ATOM   1855 1HG  GLU A 129     -22.636   9.358   7.849  1.00  1.240          H  
ATOM   1856 2HG  GLU A 129     -23.684   9.852   9.156  1.00  1.240          H  
ATOM   1857  N   ILE A 130     -20.128  13.327   7.688  1.00  0.680          N  
ATOM   1858  CA  ILE A 130     -19.648  14.646   7.229  1.00  0.690          C  
ATOM   1859  C   ILE A 130     -20.075  14.907   5.770  1.00  0.630          C  
ATOM   1860  O   ILE A 130     -19.615  14.202   4.873  1.00  0.660          O  
ATOM   1861  CB  ILE A 130     -18.101  14.636   7.112  1.00  0.960          C  
ATOM   1862  CG1 ILE A 130     -17.453  14.247   8.404  1.00  0.960          C  
ATOM   1863  CG2 ILE A 130     -17.610  16.087   6.676  1.00  0.960          C  
ATOM   1864  CD1 ILE A 130     -16.008  13.814   8.212  1.00  0.960          C  
ATOM   1865  H   ILE A 130     -19.768  12.517   7.190  1.00  0.820          H  
ATOM   1866  HA  ILE A 130     -20.029  15.426   7.873  1.00  0.830          H  
ATOM   1867  HB  ILE A 130     -17.789  13.922   6.362  1.00  1.150          H  
ATOM   1868 1HG1 ILE A 130     -17.482  15.080   9.080  1.00  1.150          H  
ATOM   1869 2HG1 ILE A 130     -17.997  13.430   8.841  1.00  1.150          H  
ATOM   1870 1HG2 ILE A 130     -16.545  16.109   6.574  1.00  1.150          H  
ATOM   1871 2HG2 ILE A 130     -18.045  16.368   5.716  1.00  1.150          H  
ATOM   1872 3HG2 ILE A 130     -17.905  16.817   7.426  1.00  1.150          H  
ATOM   1873 1HD1 ILE A 130     -15.560  13.544   9.145  1.00  1.150          H  
ATOM   1874 2HD1 ILE A 130     -15.986  12.952   7.545  1.00  1.150          H  
ATOM   1875 3HD1 ILE A 130     -15.442  14.596   7.786  1.00  1.150          H  
ATOM   1876  N   THR A 131     -20.874  15.945   5.493  1.00  0.610          N  
ATOM   1877  CA  THR A 131     -21.207  16.176   4.074  1.00  0.560          C  
ATOM   1878  C   THR A 131     -20.879  17.602   3.643  1.00  0.610          C  
ATOM   1879  O   THR A 131     -21.321  18.567   4.267  1.00  0.700          O  
ATOM   1880  CB  THR A 131     -22.699  15.897   3.753  1.00  0.800          C  
ATOM   1881  OG1 THR A 131     -23.030  14.537   4.079  1.00  0.800          O  
ATOM   1882  CG2 THR A 131     -22.927  16.086   2.231  1.00  0.800          C  
ATOM   1883  H   THR A 131     -21.241  16.540   6.217  1.00  0.730          H  
ATOM   1884  HA  THR A 131     -20.609  15.514   3.452  1.00  0.670          H  
ATOM   1885  HB  THR A 131     -23.344  16.579   4.314  1.00  0.960          H  
ATOM   1886  HG1 THR A 131     -23.055  14.430   5.033  1.00  0.960          H  
ATOM   1887 1HG2 THR A 131     -23.967  15.873   1.997  1.00  0.960          H  
ATOM   1888 2HG2 THR A 131     -22.701  17.106   1.929  1.00  0.960          H  
ATOM   1889 3HG2 THR A 131     -22.281  15.396   1.686  1.00  0.960          H  
ATOM   1890  N   PHE A 132     -20.085  17.719   2.570  1.00  0.640          N  
ATOM   1891  CA  PHE A 132     -19.708  19.013   1.982  1.00  0.730          C  
ATOM   1892  C   PHE A 132     -20.182  19.197   0.540  1.00  0.680          C  
ATOM   1893  O   PHE A 132     -20.057  18.287  -0.280  1.00  0.750          O  
ATOM   1894  CB  PHE A 132     -18.186  19.189   1.980  1.00  0.990          C  
ATOM   1895  CG  PHE A 132     -17.487  19.382   3.318  1.00  0.990          C  
ATOM   1896  CD1 PHE A 132     -18.172  19.679   4.513  1.00  0.990          C  
ATOM   1897  CD2 PHE A 132     -16.102  19.328   3.359  1.00  0.990          C  
ATOM   1898  CE1 PHE A 132     -17.486  19.907   5.670  1.00  0.990          C  
ATOM   1899  CE2 PHE A 132     -15.427  19.560   4.522  1.00  0.990          C  
ATOM   1900  CZ  PHE A 132     -16.131  19.853   5.672  1.00  0.990          C  
ATOM   1901  H   PHE A 132     -19.737  16.849   2.148  1.00  0.770          H  
ATOM   1902  HA  PHE A 132     -20.165  19.813   2.565  1.00  0.880          H  
ATOM   1903 1HB  PHE A 132     -17.745  18.310   1.510  1.00  1.180          H  
ATOM   1904 2HB  PHE A 132     -17.936  20.029   1.345  1.00  1.180          H  
ATOM   1905  HD1 PHE A 132     -19.250  19.753   4.533  1.00  1.180          H  
ATOM   1906  HD2 PHE A 132     -15.545  19.114   2.444  1.00  1.180          H  
ATOM   1907  HE1 PHE A 132     -18.027  20.147   6.587  1.00  1.180          H  
ATOM   1908  HE2 PHE A 132     -14.328  19.527   4.535  1.00  1.180          H  
ATOM   1909  HZ  PHE A 132     -15.605  20.055   6.581  1.00  1.180          H  
ATOM   1910  N   GLU A 133     -20.647  20.403   0.204  1.00  0.650          N  
ATOM   1911  CA  GLU A 133     -21.007  20.759  -1.184  1.00  0.670          C  
ATOM   1912  C   GLU A 133     -19.888  21.621  -1.805  1.00  0.720          C  
ATOM   1913  O   GLU A 133     -19.190  22.313  -1.077  1.00  0.820          O  
ATOM   1914  CB  GLU A 133     -22.371  21.478  -1.204  1.00  0.930          C  
ATOM   1915  CG  GLU A 133     -22.887  21.865  -2.598  1.00  0.930          C  
ATOM   1916  CD  GLU A 133     -24.295  22.413  -2.620  1.00  0.930          C  
ATOM   1917  OE1 GLU A 133     -24.982  22.251  -1.640  1.00  0.930          O  
ATOM   1918  OE2 GLU A 133     -24.677  23.007  -3.606  1.00  0.930          O  
ATOM   1919  H   GLU A 133     -20.803  21.116   0.935  1.00  0.780          H  
ATOM   1920  HA  GLU A 133     -21.100  19.854  -1.776  1.00  0.800          H  
ATOM   1921 1HB  GLU A 133     -23.113  20.860  -0.718  1.00  1.120          H  
ATOM   1922 2HB  GLU A 133     -22.302  22.397  -0.621  1.00  1.120          H  
ATOM   1923 1HG  GLU A 133     -22.242  22.634  -2.983  1.00  1.120          H  
ATOM   1924 2HG  GLU A 133     -22.817  21.002  -3.250  1.00  1.120          H  
ATOM   1925  N   TYR A 134     -19.641  21.574  -3.114  1.00  0.770          N  
ATOM   1926  CA  TYR A 134     -18.668  22.544  -3.612  1.00  0.900          C  
ATOM   1927  C   TYR A 134     -19.383  23.523  -4.518  1.00  1.000          C  
ATOM   1928  O   TYR A 134     -20.592  23.358  -4.582  1.00  1.750          O  
ATOM   1929  CB  TYR A 134     -17.704  21.943  -4.636  1.00  1.210          C  
ATOM   1930  CG  TYR A 134     -16.881  20.734  -4.384  1.00  1.210          C  
ATOM   1931  CD1 TYR A 134     -17.366  19.518  -4.846  1.00  1.210          C  
ATOM   1932  CD2 TYR A 134     -15.639  20.813  -3.807  1.00  1.210          C  
ATOM   1933  CE1 TYR A 134     -16.620  18.392  -4.741  1.00  1.210          C  
ATOM   1934  CE2 TYR A 134     -14.879  19.674  -3.700  1.00  1.210          C  
ATOM   1935  CZ  TYR A 134     -15.369  18.468  -4.173  1.00  1.210          C  
ATOM   1936  OH  TYR A 134     -14.601  17.349  -4.115  1.00  1.210          O  
ATOM   1937  H   TYR A 134     -20.143  20.934  -3.728  1.00  0.920          H  
ATOM   1938  HA  TYR A 134     -18.174  23.085  -2.802  1.00  1.080          H  
ATOM   1939 1HB  TYR A 134     -18.277  21.753  -5.551  1.00  1.450          H  
ATOM   1940 2HB  TYR A 134     -17.004  22.726  -4.885  1.00  1.450          H  
ATOM   1941  HD1 TYR A 134     -18.336  19.478  -5.319  1.00  1.450          H  
ATOM   1942  HD2 TYR A 134     -15.253  21.774  -3.462  1.00  1.450          H  
ATOM   1943  HE1 TYR A 134     -16.999  17.448  -5.126  1.00  1.450          H  
ATOM   1944  HE2 TYR A 134     -13.886  19.727  -3.267  1.00  1.450          H  
ATOM   1945  HH  TYR A 134     -13.722  17.590  -3.815  1.00  1.450          H  
ATOM   1946  N   ALA A 135     -18.900  24.770  -4.485  1.00  1.260          N  
ATOM   1947  CA  ALA A 135     -18.732  25.502  -5.745  1.00  1.500          C  
ATOM   1948  C   ALA A 135     -19.712  25.005  -6.805  1.00  1.370          C  
ATOM   1949  O   ALA A 135     -20.910  25.308  -6.784  1.00  1.670          O  
ATOM   1950  CB  ALA A 135     -17.298  25.445  -6.226  1.00  2.000          C  
ATOM   1951  H   ALA A 135     -19.389  25.308  -3.788  1.00  1.510          H  
ATOM   1952  HA  ALA A 135     -18.967  26.549  -5.551  1.00  1.800          H  
ATOM   1953 1HB  ALA A 135     -17.194  26.040  -7.130  1.00  2.400          H  
ATOM   1954 2HB  ALA A 135     -16.660  25.858  -5.451  1.00  2.400          H  
ATOM   1955 3HB  ALA A 135     -16.991  24.442  -6.420  1.00  2.400          H  
ATOM   1956  N   THR A 136     -19.119  24.347  -7.809  1.00  1.260          N  
ATOM   1957  CA  THR A 136     -19.783  23.726  -8.942  1.00  1.240          C  
ATOM   1958  C   THR A 136     -19.376  22.266  -9.087  1.00  1.080          C  
ATOM   1959  O   THR A 136     -18.569  21.745  -8.306  1.00  1.040          O  
ATOM   1960  CB  THR A 136     -19.448  24.448 -10.246  1.00  1.740          C  
ATOM   1961  OG1 THR A 136     -20.296  23.920 -11.286  1.00  1.740          O  
ATOM   1962  CG2 THR A 136     -17.939  24.263 -10.599  1.00  1.740          C  
ATOM   1963  H   THR A 136     -18.129  24.207  -7.753  1.00  1.510          H  
ATOM   1964  HA  THR A 136     -20.860  23.764  -8.781  1.00  1.490          H  
ATOM   1965  HB  THR A 136     -19.661  25.510 -10.129  1.00  2.090          H  
ATOM   1966  HG1 THR A 136     -20.227  24.484 -12.068  1.00  2.090          H  
ATOM   1967 1HG2 THR A 136     -17.722  24.791 -11.526  1.00  2.090          H  
ATOM   1968 2HG2 THR A 136     -17.323  24.674  -9.800  1.00  2.090          H  
ATOM   1969 3HG2 THR A 136     -17.694  23.214 -10.731  1.00  2.090          H  
ATOM   1970  N   GLU A 137     -19.918  21.605 -10.113  1.00  1.150          N  
ATOM   1971  CA  GLU A 137     -19.559  20.207 -10.384  1.00  1.060          C  
ATOM   1972  C   GLU A 137     -18.095  20.077 -10.812  1.00  0.920          C  
ATOM   1973  O   GLU A 137     -17.642  20.752 -11.741  1.00  1.060          O  
ATOM   1974  CB  GLU A 137     -20.470  19.589 -11.446  1.00  1.520          C  
ATOM   1975  CG  GLU A 137     -20.193  18.095 -11.729  1.00  1.520          C  
ATOM   1976  CD  GLU A 137     -21.159  17.503 -12.709  1.00  1.520          C  
ATOM   1977  OE1 GLU A 137     -22.107  18.172 -13.047  1.00  1.520          O  
ATOM   1978  OE2 GLU A 137     -20.943  16.397 -13.154  1.00  1.520          O  
ATOM   1979  H   GLU A 137     -20.554  22.116 -10.722  1.00  1.380          H  
ATOM   1980  HA  GLU A 137     -19.694  19.643  -9.465  1.00  1.270          H  
ATOM   1981 1HB  GLU A 137     -21.508  19.680 -11.125  1.00  1.820          H  
ATOM   1982 2HB  GLU A 137     -20.362  20.136 -12.381  1.00  1.820          H  
ATOM   1983 1HG  GLU A 137     -19.184  17.984 -12.126  1.00  1.820          H  
ATOM   1984 2HG  GLU A 137     -20.246  17.542 -10.787  1.00  1.820          H  
ATOM   1985  N   GLN A 138     -17.369  19.177 -10.149  1.00  0.790          N  
ATOM   1986  CA  GLN A 138     -15.943  18.927 -10.391  1.00  0.760          C  
ATOM   1987  C   GLN A 138     -15.661  17.423 -10.396  1.00  0.680          C  
ATOM   1988  O   GLN A 138     -16.430  16.655  -9.827  1.00  0.710          O  
ATOM   1989  CB  GLN A 138     -15.129  19.656  -9.315  1.00  1.080          C  
ATOM   1990  CG  GLN A 138     -15.314  21.178  -9.358  1.00  1.080          C  
ATOM   1991  CD  GLN A 138     -14.747  21.882  -8.212  1.00  1.080          C  
ATOM   1992  OE1 GLN A 138     -13.538  22.085  -8.093  1.00  1.080          O  
ATOM   1993  NE2 GLN A 138     -15.642  22.281  -7.324  1.00  1.080          N  
ATOM   1994  H   GLN A 138     -17.853  18.664  -9.406  1.00  0.950          H  
ATOM   1995  HA  GLN A 138     -15.677  19.328 -11.368  1.00  0.910          H  
ATOM   1996 1HB  GLN A 138     -15.396  19.291  -8.321  1.00  1.290          H  
ATOM   1997 2HB  GLN A 138     -14.076  19.462  -9.474  1.00  1.290          H  
ATOM   1998 1HG  GLN A 138     -14.841  21.556 -10.263  1.00  1.290          H  
ATOM   1999 2HG  GLN A 138     -16.351  21.422  -9.365  1.00  1.290          H  
ATOM   2000 1HE2 GLN A 138     -15.355  22.773  -6.491  1.00  1.290          H  
ATOM   2001 2HE2 GLN A 138     -16.641  22.080  -7.510  1.00  1.290          H  
ATOM   2002  N   GLN A 139     -14.587  16.976 -11.039  1.00  0.710          N  
ATOM   2003  CA  GLN A 139     -14.275  15.540 -10.975  1.00  0.750          C  
ATOM   2004  C   GLN A 139     -13.392  15.243  -9.775  1.00  0.700          C  
ATOM   2005  O   GLN A 139     -12.321  15.825  -9.657  1.00  0.760          O  
ATOM   2006  CB  GLN A 139     -13.567  15.082 -12.248  1.00  1.030          C  
ATOM   2007  CG  GLN A 139     -14.349  15.332 -13.521  1.00  1.030          C  
ATOM   2008  CD  GLN A 139     -15.650  14.581 -13.558  1.00  1.030          C  
ATOM   2009  OE1 GLN A 139     -15.687  13.360 -13.391  1.00  1.030          O  
ATOM   2010  NE2 GLN A 139     -16.736  15.313 -13.779  1.00  1.030          N  
ATOM   2011  H   GLN A 139     -14.003  17.624 -11.547  1.00  0.850          H  
ATOM   2012  HA  GLN A 139     -15.188  14.972 -10.849  1.00  0.900          H  
ATOM   2013 1HB  GLN A 139     -12.606  15.576 -12.334  1.00  1.240          H  
ATOM   2014 2HB  GLN A 139     -13.375  14.010 -12.181  1.00  1.240          H  
ATOM   2015 1HG  GLN A 139     -14.569  16.395 -13.598  1.00  1.240          H  
ATOM   2016 2HG  GLN A 139     -13.748  15.015 -14.373  1.00  1.240          H  
ATOM   2017 1HE2 GLN A 139     -17.642  14.888 -13.821  1.00  1.240          H  
ATOM   2018 2HE2 GLN A 139     -16.657  16.301 -13.913  1.00  1.240          H  
ATOM   2019  N   LEU A 140     -13.826  14.343  -8.891  1.00  0.680          N  
ATOM   2020  CA  LEU A 140     -13.103  14.004  -7.658  1.00  0.650          C  
ATOM   2021  C   LEU A 140     -12.111  12.878  -7.871  1.00  0.700          C  
ATOM   2022  O   LEU A 140     -12.497  11.794  -8.309  1.00  0.880          O  
ATOM   2023  CB  LEU A 140     -14.144  13.618  -6.567  1.00  0.920          C  
ATOM   2024  CG  LEU A 140     -13.693  13.304  -5.054  1.00  0.920          C  
ATOM   2025  CD1 LEU A 140     -13.148  11.836  -4.925  1.00  0.920          C  
ATOM   2026  CD2 LEU A 140     -12.648  14.313  -4.579  1.00  0.920          C  
ATOM   2027  H   LEU A 140     -14.718  13.869  -9.061  1.00  0.820          H  
ATOM   2028  HA  LEU A 140     -12.552  14.880  -7.339  1.00  0.780          H  
ATOM   2029 1HB  LEU A 140     -14.861  14.436  -6.506  1.00  1.110          H  
ATOM   2030 2HB  LEU A 140     -14.693  12.741  -6.929  1.00  1.110          H  
ATOM   2031  HG  LEU A 140     -14.565  13.389  -4.420  1.00  1.110          H  
ATOM   2032 1HD1 LEU A 140     -12.898  11.630  -3.900  1.00  1.110          H  
ATOM   2033 2HD1 LEU A 140     -13.917  11.134  -5.248  1.00  1.110          H  
ATOM   2034 3HD1 LEU A 140     -12.267  11.682  -5.520  1.00  1.110          H  
ATOM   2035 1HD2 LEU A 140     -12.388  14.108  -3.561  1.00  1.110          H  
ATOM   2036 2HD2 LEU A 140     -11.748  14.254  -5.180  1.00  1.110          H  
ATOM   2037 3HD2 LEU A 140     -13.058  15.309  -4.643  1.00  1.110          H  
ATOM   2038  N   GLY A 141     -10.815  13.152  -7.637  1.00  0.650          N  
ATOM   2039  CA  GLY A 141      -9.773  12.141  -7.822  1.00  0.720          C  
ATOM   2040  C   GLY A 141      -9.194  11.616  -6.497  1.00  0.680          C  
ATOM   2041  O   GLY A 141      -8.905  10.418  -6.364  1.00  0.750          O  
ATOM   2042  H   GLY A 141     -10.537  14.072  -7.278  1.00  0.780          H  
ATOM   2043 1HA  GLY A 141     -10.177  11.305  -8.393  1.00  0.860          H  
ATOM   2044 2HA  GLY A 141      -8.969  12.569  -8.419  1.00  0.860          H  
ATOM   2045  N   GLN A 142      -8.966  12.530  -5.542  1.00  0.670          N  
ATOM   2046  CA  GLN A 142      -8.404  12.163  -4.234  1.00  0.680          C  
ATOM   2047  C   GLN A 142      -9.049  12.923  -3.077  1.00  0.660          C  
ATOM   2048  O   GLN A 142      -9.520  14.059  -3.236  1.00  0.690          O  
ATOM   2049  CB  GLN A 142      -6.880  12.386  -4.173  1.00  0.950          C  
ATOM   2050  CG  GLN A 142      -6.014  11.509  -5.080  1.00  0.950          C  
ATOM   2051  CD  GLN A 142      -4.521  11.853  -4.945  1.00  0.950          C  
ATOM   2052  OE1 GLN A 142      -4.181  13.041  -5.014  1.00  0.950          O  
ATOM   2053  NE2 GLN A 142      -3.655  10.867  -4.755  1.00  0.950          N  
ATOM   2054  H   GLN A 142      -9.211  13.506  -5.733  1.00  0.800          H  
ATOM   2055  HA  GLN A 142      -8.589  11.104  -4.072  1.00  0.820          H  
ATOM   2056 1HB  GLN A 142      -6.656  13.389  -4.416  1.00  1.140          H  
ATOM   2057 2HB  GLN A 142      -6.540  12.217  -3.151  1.00  1.140          H  
ATOM   2058 1HG  GLN A 142      -6.150  10.467  -4.789  1.00  1.140          H  
ATOM   2059 2HG  GLN A 142      -6.309  11.651  -6.115  1.00  1.140          H  
ATOM   2060 1HE2 GLN A 142      -2.680  11.052  -4.667  1.00  1.140          H  
ATOM   2061 2HE2 GLN A 142      -3.978   9.897  -4.696  1.00  1.140          H  
ATOM   2062  N   ILE A 143      -9.044  12.288  -1.903  1.00  0.650          N  
ATOM   2063  CA  ILE A 143      -9.490  12.922  -0.656  1.00  0.660          C  
ATOM   2064  C   ILE A 143      -8.454  12.713   0.434  1.00  0.700          C  
ATOM   2065  O   ILE A 143      -7.974  11.594   0.638  1.00  0.740          O  
ATOM   2066  CB  ILE A 143     -10.856  12.417  -0.151  1.00  0.920          C  
ATOM   2067  CG1 ILE A 143     -11.898  12.660  -1.199  1.00  0.920          C  
ATOM   2068  CG2 ILE A 143     -11.237  13.194   1.127  1.00  0.920          C  
ATOM   2069  CD1 ILE A 143     -13.185  12.025  -0.925  1.00  0.920          C  
ATOM   2070  H   ILE A 143      -8.638  11.343  -1.888  1.00  0.780          H  
ATOM   2071  HA  ILE A 143      -9.575  13.997  -0.821  1.00  0.790          H  
ATOM   2072  HB  ILE A 143     -10.809  11.351   0.058  1.00  1.100          H  
ATOM   2073 1HG1 ILE A 143     -12.033  13.707  -1.306  1.00  1.100          H  
ATOM   2074 2HG1 ILE A 143     -11.542  12.275  -2.132  1.00  1.100          H  
ATOM   2075 1HG2 ILE A 143     -12.189  12.886   1.512  1.00  1.100          H  
ATOM   2076 2HG2 ILE A 143     -10.510  13.046   1.904  1.00  1.100          H  
ATOM   2077 3HG2 ILE A 143     -11.276  14.244   0.887  1.00  1.100          H  
ATOM   2078 1HD1 ILE A 143     -13.873  12.225  -1.745  1.00  1.100          H  
ATOM   2079 2HD1 ILE A 143     -12.998  10.988  -0.847  1.00  1.100          H  
ATOM   2080 3HD1 ILE A 143     -13.627  12.378  -0.010  1.00  1.100          H  
ATOM   2081  N   VAL A 144      -8.096  13.784   1.126  1.00  0.740          N  
ATOM   2082  CA  VAL A 144      -7.130  13.666   2.205  1.00  0.810          C  
ATOM   2083  C   VAL A 144      -7.801  13.883   3.563  1.00  0.780          C  
ATOM   2084  O   VAL A 144      -8.424  14.921   3.812  1.00  0.800          O  
ATOM   2085  CB  VAL A 144      -5.984  14.664   1.995  1.00  1.110          C  
ATOM   2086  CG1 VAL A 144      -4.971  14.541   3.133  1.00  1.110          C  
ATOM   2087  CG2 VAL A 144      -5.344  14.415   0.628  1.00  1.110          C  
ATOM   2088  H   VAL A 144      -8.519  14.692   0.899  1.00  0.890          H  
ATOM   2089  HA  VAL A 144      -6.713  12.662   2.193  1.00  0.970          H  
ATOM   2090  HB  VAL A 144      -6.376  15.663   2.023  1.00  1.330          H  
ATOM   2091 1HG1 VAL A 144      -4.168  15.263   2.984  1.00  1.330          H  
ATOM   2092 2HG1 VAL A 144      -5.462  14.744   4.078  1.00  1.330          H  
ATOM   2093 3HG1 VAL A 144      -4.554  13.528   3.144  1.00  1.330          H  
ATOM   2094 1HG2 VAL A 144      -4.538  15.127   0.468  1.00  1.330          H  
ATOM   2095 2HG2 VAL A 144      -4.952  13.409   0.600  1.00  1.330          H  
ATOM   2096 3HG2 VAL A 144      -6.087  14.534  -0.160  1.00  1.330          H  
ATOM   2097  N   MET A 145      -7.657  12.898   4.453  1.00  0.780          N  
ATOM   2098  CA  MET A 145      -8.289  12.950   5.775  1.00  0.750          C  
ATOM   2099  C   MET A 145      -7.263  13.071   6.894  1.00  0.820          C  
ATOM   2100  O   MET A 145      -6.273  12.338   6.947  1.00  0.900          O  
ATOM   2101  CB  MET A 145      -9.118  11.691   6.053  1.00  1.060          C  
ATOM   2102  CG  MET A 145     -10.339  11.481   5.186  1.00  1.060          C  
ATOM   2103  SD  MET A 145      -9.898  10.822   3.600  1.00  1.060          S  
ATOM   2104  CE  MET A 145     -11.446  10.242   2.995  1.00  1.060          C  
ATOM   2105  H   MET A 145      -7.086  12.093   4.177  1.00  0.940          H  
ATOM   2106  HA  MET A 145      -8.935  13.828   5.822  1.00  0.900          H  
ATOM   2107 1HB  MET A 145      -8.481  10.812   5.934  1.00  1.270          H  
ATOM   2108 2HB  MET A 145      -9.446  11.707   7.093  1.00  1.270          H  
ATOM   2109 1HG  MET A 145     -11.026  10.793   5.674  1.00  1.270          H  
ATOM   2110 2HG  MET A 145     -10.847  12.430   5.035  1.00  1.270          H  
ATOM   2111 1HE  MET A 145     -11.298   9.816   2.006  1.00  1.270          H  
ATOM   2112 2HE  MET A 145     -11.838   9.484   3.669  1.00  1.270          H  
ATOM   2113 3HE  MET A 145     -12.146  11.058   2.937  1.00  1.270          H  
ATOM   2114  N   TYR A 146      -7.539  13.971   7.824  1.00  0.820          N  
ATOM   2115  CA  TYR A 146      -6.684  14.218   8.977  1.00  0.910          C  
ATOM   2116  C   TYR A 146      -7.436  14.193  10.310  1.00  0.870          C  
ATOM   2117  O   TYR A 146      -8.510  14.785  10.450  1.00  0.800          O  
ATOM   2118  CB  TYR A 146      -5.942  15.535   8.716  1.00  1.240          C  
ATOM   2119  CG  TYR A 146      -5.099  16.156   9.845  1.00  1.240          C  
ATOM   2120  CD1 TYR A 146      -4.283  15.410  10.681  1.00  1.240          C  
ATOM   2121  CD2 TYR A 146      -5.136  17.539   9.994  1.00  1.240          C  
ATOM   2122  CE1 TYR A 146      -3.553  16.050  11.676  1.00  1.240          C  
ATOM   2123  CE2 TYR A 146      -4.408  18.170  10.972  1.00  1.240          C  
ATOM   2124  CZ  TYR A 146      -3.624  17.446  11.818  1.00  1.240          C  
ATOM   2125  OH  TYR A 146      -2.884  18.101  12.807  1.00  1.240          O  
ATOM   2126  H   TYR A 146      -8.353  14.576   7.667  1.00  0.980          H  
ATOM   2127  HA  TYR A 146      -5.942  13.423   9.022  1.00  1.090          H  
ATOM   2128 1HB  TYR A 146      -5.312  15.395   7.864  1.00  1.490          H  
ATOM   2129 2HB  TYR A 146      -6.675  16.266   8.422  1.00  1.490          H  
ATOM   2130  HD1 TYR A 146      -4.216  14.329  10.579  1.00  1.490          H  
ATOM   2131  HD2 TYR A 146      -5.757  18.139   9.334  1.00  1.490          H  
ATOM   2132  HE1 TYR A 146      -2.925  15.465  12.342  1.00  1.490          H  
ATOM   2133  HE2 TYR A 146      -4.460  19.256  11.076  1.00  1.490          H  
ATOM   2134  HH  TYR A 146      -2.992  19.097  12.727  1.00  1.490          H  
ATOM   2135  N   PHE A 147      -6.893  13.449  11.282  1.00  0.980          N  
ATOM   2136  CA  PHE A 147      -7.422  13.369  12.651  1.00  1.000          C  
ATOM   2137  C   PHE A 147      -6.476  14.064  13.626  1.00  1.220          C  
ATOM   2138  O   PHE A 147      -5.266  13.869  13.536  1.00  1.570          O  
ATOM   2139  CB  PHE A 147      -7.593  11.923  13.095  1.00  1.390          C  
ATOM   2140  CG  PHE A 147      -8.007  11.830  14.532  1.00  1.390          C  
ATOM   2141  CD1 PHE A 147      -9.318  12.027  14.909  1.00  1.390          C  
ATOM   2142  CD2 PHE A 147      -7.065  11.579  15.514  1.00  1.390          C  
ATOM   2143  CE1 PHE A 147      -9.683  11.972  16.228  1.00  1.390          C  
ATOM   2144  CE2 PHE A 147      -7.428  11.523  16.835  1.00  1.390          C  
ATOM   2145  CZ  PHE A 147      -8.735  11.719  17.191  1.00  1.390          C  
ATOM   2146  H   PHE A 147      -6.042  12.942  11.076  1.00  1.180          H  
ATOM   2147  HA  PHE A 147      -8.385  13.868  12.693  1.00  1.200          H  
ATOM   2148 1HB  PHE A 147      -8.347  11.438  12.482  1.00  1.670          H  
ATOM   2149 2HB  PHE A 147      -6.654  11.380  12.967  1.00  1.670          H  
ATOM   2150  HD1 PHE A 147     -10.060  12.234  14.154  1.00  1.670          H  
ATOM   2151  HD2 PHE A 147      -6.028  11.440  15.222  1.00  1.670          H  
ATOM   2152  HE1 PHE A 147     -10.718  12.134  16.517  1.00  1.670          H  
ATOM   2153  HE2 PHE A 147      -6.687  11.338  17.603  1.00  1.670          H  
ATOM   2154  HZ  PHE A 147      -9.020  11.679  18.243  1.00  1.670          H  
ATOM   2155  N   PHE A 148      -7.007  14.844  14.572  1.00  1.440          N  
ATOM   2156  CA  PHE A 148      -6.154  15.526  15.540  1.00  1.660          C  
ATOM   2157  C   PHE A 148      -6.172  14.915  16.941  1.00  1.250          C  
ATOM   2158  O   PHE A 148      -7.229  14.752  17.554  1.00  1.530          O  
ATOM   2159  CB  PHE A 148      -6.540  16.992  15.635  1.00  2.240          C  
ATOM   2160  CG  PHE A 148      -5.772  17.712  16.611  1.00  2.240          C  
ATOM   2161  CD1 PHE A 148      -4.442  17.973  16.386  1.00  2.240          C  
ATOM   2162  CD2 PHE A 148      -6.358  18.150  17.768  1.00  2.240          C  
ATOM   2163  CE1 PHE A 148      -3.712  18.649  17.305  1.00  2.240          C  
ATOM   2164  CE2 PHE A 148      -5.629  18.826  18.679  1.00  2.240          C  
ATOM   2165  CZ  PHE A 148      -4.301  19.081  18.453  1.00  2.240          C  
ATOM   2166  H   PHE A 148      -8.007  14.967  14.643  1.00  1.730          H  
ATOM   2167  HA  PHE A 148      -5.130  15.474  15.171  1.00  1.990          H  
ATOM   2168 1HB  PHE A 148      -6.372  17.470  14.698  1.00  2.680          H  
ATOM   2169 2HB  PHE A 148      -7.588  17.091  15.884  1.00  2.680          H  
ATOM   2170  HD1 PHE A 148      -3.969  17.635  15.458  1.00  2.680          H  
ATOM   2171  HD2 PHE A 148      -7.416  17.942  17.950  1.00  2.680          H  
ATOM   2172  HE1 PHE A 148      -2.654  18.850  17.123  1.00  2.680          H  
ATOM   2173  HE2 PHE A 148      -6.101  19.162  19.595  1.00  2.680          H  
ATOM   2174  HZ  PHE A 148      -3.710  19.622  19.189  1.00  2.680          H  
ATOM   2175  N   ARG A 149      -4.977  14.608  17.451  1.00  1.220          N  
ATOM   2176  CA  ARG A 149      -4.791  14.039  18.783  1.00  1.290          C  
ATOM   2177  C   ARG A 149      -4.481  15.141  19.801  1.00  1.260          C  
ATOM   2178  O   ARG A 149      -3.532  15.901  19.621  1.00  1.750          O  
ATOM   2179  CB  ARG A 149      -3.656  13.019  18.753  1.00  1.780          C  
ATOM   2180  CG  ARG A 149      -3.377  12.264  20.061  1.00  1.780          C  
ATOM   2181  CD  ARG A 149      -2.286  11.229  19.882  1.00  1.780          C  
ATOM   2182  NE  ARG A 149      -2.069  10.433  21.105  1.00  1.780          N  
ATOM   2183  CZ  ARG A 149      -1.246   9.343  21.221  1.00  1.780          C  
ATOM   2184  NH1 ARG A 149      -0.551   8.893  20.191  1.00  1.780          N  
ATOM   2185  NH2 ARG A 149      -1.150   8.727  22.389  1.00  1.780          N  
ATOM   2186  H   ARG A 149      -4.164  14.784  16.879  1.00  1.460          H  
ATOM   2187  HA  ARG A 149      -5.713  13.537  19.080  1.00  1.550          H  
ATOM   2188 1HB  ARG A 149      -3.867  12.281  17.987  1.00  2.130          H  
ATOM   2189 2HB  ARG A 149      -2.733  13.526  18.470  1.00  2.130          H  
ATOM   2190 1HG  ARG A 149      -3.054  12.969  20.832  1.00  2.130          H  
ATOM   2191 2HG  ARG A 149      -4.285  11.756  20.391  1.00  2.130          H  
ATOM   2192 1HD  ARG A 149      -2.549  10.560  19.070  1.00  2.130          H  
ATOM   2193 2HD  ARG A 149      -1.354  11.739  19.637  1.00  2.130          H  
ATOM   2194  HE  ARG A 149      -2.573  10.725  21.939  1.00  2.130          H  
ATOM   2195 1HH1 ARG A 149      -0.610   9.348  19.297  1.00  2.130          H  
ATOM   2196 2HH1 ARG A 149       0.062   8.060  20.288  1.00  2.130          H  
ATOM   2197 1HH2 ARG A 149      -1.678   9.062  23.183  1.00  2.130          H  
ATOM   2198 2HH2 ARG A 149      -0.546   7.918  22.491  1.00  2.130          H  
ATOM   2199  N   ASP A 150      -5.209  15.147  20.915  1.00  1.520          N  
ATOM   2200  CA  ASP A 150      -5.067  16.162  21.962  1.00  1.880          C  
ATOM   2201  C   ASP A 150      -5.041  15.537  23.367  1.00  1.850          C  
ATOM   2202  O   ASP A 150      -5.085  14.306  23.511  1.00  2.200          O  
ATOM   2203  CB  ASP A 150      -6.257  17.133  21.840  1.00  2.490          C  
ATOM   2204  CG  ASP A 150      -6.051  18.558  22.390  1.00  2.490          C  
ATOM   2205  OD1 ASP A 150      -5.245  18.733  23.279  1.00  2.490          O  
ATOM   2206  OD2 ASP A 150      -6.714  19.448  21.914  1.00  2.490          O  
ATOM   2207  H   ASP A 150      -5.944  14.465  21.001  1.00  1.820          H  
ATOM   2208  HA  ASP A 150      -4.136  16.702  21.801  1.00  2.260          H  
ATOM   2209 1HB  ASP A 150      -6.561  17.188  20.805  1.00  2.990          H  
ATOM   2210 2HB  ASP A 150      -7.099  16.702  22.388  1.00  2.990          H  
ATOM   2211  N   SER A 151      -4.926  16.380  24.391  1.00  2.330          N  
ATOM   2212  CA  SER A 151      -4.936  15.929  25.772  1.00  2.870          C  
ATOM   2213  C   SER A 151      -6.271  15.283  26.073  1.00  3.050          C  
ATOM   2214  O   SER A 151      -7.327  15.846  25.774  1.00  3.780          O  
ATOM   2215  CB  SER A 151      -4.683  17.085  26.714  1.00  3.800          C  
ATOM   2216  OG  SER A 151      -4.782  16.670  28.048  1.00  3.800          O  
ATOM   2217  H   SER A 151      -4.882  17.378  24.196  1.00  2.800          H  
ATOM   2218  HA  SER A 151      -4.149  15.186  25.908  1.00  3.440          H  
ATOM   2219 1HB  SER A 151      -3.690  17.494  26.527  1.00  4.560          H  
ATOM   2220 2HB  SER A 151      -5.406  17.877  26.517  1.00  4.560          H  
ATOM   2221  HG  SER A 151      -4.555  17.437  28.580  1.00  4.560          H  
ATOM   2222  N   ASN A 152      -6.219  14.081  26.635  1.00  2.900          N  
ATOM   2223  CA  ASN A 152      -7.386  13.272  26.979  1.00  3.340          C  
ATOM   2224  C   ASN A 152      -8.231  12.909  25.753  1.00  3.460          C  
ATOM   2225  O   ASN A 152      -9.405  12.549  25.879  1.00  4.030          O  
ATOM   2226  CB  ASN A 152      -8.235  13.968  28.028  1.00  4.500          C  
ATOM   2227  CG  ASN A 152      -7.489  14.182  29.308  1.00  4.500          C  
ATOM   2228  OD1 ASN A 152      -6.731  13.314  29.766  1.00  4.500          O  
ATOM   2229  ND2 ASN A 152      -7.688  15.329  29.905  1.00  4.500          N  
ATOM   2230  H   ASN A 152      -5.304  13.705  26.844  1.00  3.480          H  
ATOM   2231  HA  ASN A 152      -7.031  12.331  27.402  1.00  4.010          H  
ATOM   2232 1HB  ASN A 152      -8.596  14.924  27.661  1.00  5.400          H  
ATOM   2233 2HB  ASN A 152      -9.111  13.356  28.240  1.00  5.400          H  
ATOM   2234 1HD2 ASN A 152      -7.219  15.535  30.763  1.00  5.400          H  
ATOM   2235 2HD2 ASN A 152      -8.307  16.001  29.499  1.00  5.400          H  
ATOM   2236  N   ALA A 153      -7.621  12.962  24.574  1.00  3.350          N  
ATOM   2237  CA  ALA A 153      -8.263  12.553  23.350  1.00  3.730          C  
ATOM   2238  C   ALA A 153      -8.204  11.058  23.260  1.00  3.260          C  
ATOM   2239  O   ALA A 153      -7.349  10.425  23.883  1.00  3.790          O  
ATOM   2240  CB  ALA A 153      -7.601  13.167  22.133  1.00  5.070          C  
ATOM   2241  H   ALA A 153      -6.662  13.315  24.512  1.00  4.020          H  
ATOM   2242  HA  ALA A 153      -9.308  12.858  23.388  1.00  4.480          H  
ATOM   2243 1HB  ALA A 153      -8.114  12.832  21.228  1.00  6.080          H  
ATOM   2244 2HB  ALA A 153      -7.661  14.247  22.214  1.00  6.080          H  
ATOM   2245 3HB  ALA A 153      -6.564  12.846  22.103  1.00  6.080          H  
ATOM   2246  N   VAL A 154      -9.078  10.509  22.447  1.00  2.710          N  
ATOM   2247  CA  VAL A 154      -9.091   9.093  22.176  1.00  2.580          C  
ATOM   2248  C   VAL A 154      -8.932   8.919  20.684  1.00  2.480          C  
ATOM   2249  O   VAL A 154      -9.211   9.845  19.923  1.00  2.640          O  
ATOM   2250  CB  VAL A 154     -10.412   8.477  22.681  1.00  3.660          C  
ATOM   2251  CG1 VAL A 154     -10.523   8.632  24.184  1.00  3.660          C  
ATOM   2252  CG2 VAL A 154     -11.605   9.190  22.024  1.00  3.660          C  
ATOM   2253  H   VAL A 154      -9.744  11.107  21.983  1.00  3.250          H  
ATOM   2254  HA  VAL A 154      -8.253   8.616  22.684  1.00  3.100          H  
ATOM   2255  HB  VAL A 154     -10.436   7.413  22.440  1.00  4.400          H  
ATOM   2256 1HG1 VAL A 154     -11.455   8.186  24.526  1.00  4.400          H  
ATOM   2257 2HG1 VAL A 154      -9.685   8.128  24.660  1.00  4.400          H  
ATOM   2258 3HG1 VAL A 154     -10.508   9.688  24.452  1.00  4.400          H  
ATOM   2259 1HG2 VAL A 154     -12.516   8.746  22.395  1.00  4.400          H  
ATOM   2260 2HG2 VAL A 154     -11.598  10.247  22.276  1.00  4.400          H  
ATOM   2261 3HG2 VAL A 154     -11.566   9.074  20.937  1.00  4.400          H  
ATOM   2262  N   ARG A 155      -8.530   7.731  20.249  1.00  3.050          N  
ATOM   2263  CA  ARG A 155      -8.360   7.515  18.824  1.00  3.670          C  
ATOM   2264  C   ARG A 155      -9.149   6.363  18.279  1.00  3.510          C  
ATOM   2265  O   ARG A 155      -9.011   5.222  18.711  1.00  3.900          O  
ATOM   2266  CB  ARG A 155      -6.910   7.226  18.481  1.00  4.890          C  
ATOM   2267  CG  ARG A 155      -5.946   8.332  18.729  1.00  4.890          C  
ATOM   2268  CD  ARG A 155      -4.555   7.921  18.397  1.00  4.890          C  
ATOM   2269  NE  ARG A 155      -4.349   7.670  16.954  1.00  4.890          N  
ATOM   2270  CZ  ARG A 155      -4.100   8.594  16.016  1.00  4.890          C  
ATOM   2271  NH1 ARG A 155      -4.065   9.868  16.291  1.00  4.890          N  
ATOM   2272  NH2 ARG A 155      -3.875   8.158  14.805  1.00  4.890          N  
ATOM   2273  H   ARG A 155      -8.327   6.992  20.907  1.00  3.660          H  
ATOM   2274  HA  ARG A 155      -8.675   8.416  18.297  1.00  4.400          H  
ATOM   2275 1HB  ARG A 155      -6.572   6.364  19.052  1.00  5.870          H  
ATOM   2276 2HB  ARG A 155      -6.844   6.960  17.425  1.00  5.870          H  
ATOM   2277 1HG  ARG A 155      -6.218   9.171  18.113  1.00  5.870          H  
ATOM   2278 2HG  ARG A 155      -5.981   8.625  19.778  1.00  5.870          H  
ATOM   2279 1HD  ARG A 155      -3.863   8.686  18.715  1.00  5.870          H  
ATOM   2280 2HD  ARG A 155      -4.320   6.998  18.931  1.00  5.870          H  
ATOM   2281  HE  ARG A 155      -4.305   6.693  16.605  1.00  5.870          H  
ATOM   2282 1HH1 ARG A 155      -4.233  10.186  17.228  1.00  5.870          H  
ATOM   2283 2HH1 ARG A 155      -3.888  10.530  15.546  1.00  5.870          H  
ATOM   2284 1HH2 ARG A 155      -3.884   7.143  14.648  1.00  5.870          H  
ATOM   2285 2HH2 ARG A 155      -3.606   8.794  14.048  1.00  5.870          H  
ATOM   2286  N   PHE A 156      -9.919   6.675  17.265  1.00  3.310          N  
ATOM   2287  CA  PHE A 156     -10.713   5.701  16.563  1.00  3.350          C  
ATOM   2288  C   PHE A 156     -10.027   5.661  15.194  1.00  2.780          C  
ATOM   2289  O   PHE A 156     -10.054   6.672  14.481  1.00  2.840          O  
ATOM   2290  CB  PHE A 156     -12.139   6.180  16.448  1.00  4.670          C  
ATOM   2291  CG  PHE A 156     -13.103   5.169  16.010  1.00  4.670          C  
ATOM   2292  CD1 PHE A 156     -13.966   4.628  16.955  1.00  4.670          C  
ATOM   2293  CD2 PHE A 156     -13.174   4.721  14.703  1.00  4.670          C  
ATOM   2294  CE1 PHE A 156     -14.881   3.685  16.595  1.00  4.670          C  
ATOM   2295  CE2 PHE A 156     -14.094   3.774  14.353  1.00  4.670          C  
ATOM   2296  CZ  PHE A 156     -14.942   3.262  15.291  1.00  4.670          C  
ATOM   2297  H   PHE A 156      -9.958   7.650  16.997  1.00  3.970          H  
ATOM   2298  HA  PHE A 156     -10.688   4.757  17.092  1.00  4.020          H  
ATOM   2299 1HB  PHE A 156     -12.458   6.553  17.423  1.00  5.610          H  
ATOM   2300 2HB  PHE A 156     -12.180   7.009  15.749  1.00  5.610          H  
ATOM   2301  HD1 PHE A 156     -13.915   4.975  17.995  1.00  5.610          H  
ATOM   2302  HD2 PHE A 156     -12.500   5.110  13.949  1.00  5.610          H  
ATOM   2303  HE1 PHE A 156     -15.568   3.266  17.333  1.00  5.610          H  
ATOM   2304  HE2 PHE A 156     -14.163   3.419  13.328  1.00  5.610          H  
ATOM   2305  HZ  PHE A 156     -15.672   2.511  14.994  1.00  5.610          H  
ATOM   2306  N   PRO A 157      -9.332   4.571  14.832  1.00  2.760          N  
ATOM   2307  CA  PRO A 157      -8.501   4.468  13.640  1.00  2.780          C  
ATOM   2308  C   PRO A 157      -9.252   4.515  12.316  1.00  2.760          C  
ATOM   2309  O   PRO A 157     -10.273   3.838  12.170  1.00  2.990          O  
ATOM   2310  CB  PRO A 157      -7.859   3.086  13.824  1.00  4.170          C  
ATOM   2311  CG  PRO A 157      -8.812   2.307  14.712  1.00  4.170          C  
ATOM   2312  CD  PRO A 157      -9.440   3.333  15.624  1.00  4.170          C  
ATOM   2313  HA  PRO A 157      -7.732   5.253  13.669  1.00  3.340          H  
ATOM   2314 1HB  PRO A 157      -7.734   2.618  12.839  1.00  5.000          H  
ATOM   2315 2HB  PRO A 157      -6.862   3.200  14.262  1.00  5.000          H  
ATOM   2316 1HG  PRO A 157      -9.565   1.786  14.094  1.00  5.000          H  
ATOM   2317 2HG  PRO A 157      -8.268   1.526  15.270  1.00  5.000          H  
ATOM   2318 1HD  PRO A 157     -10.497   3.050  15.774  1.00  5.000          H  
ATOM   2319 2HD  PRO A 157      -8.881   3.416  16.577  1.00  5.000          H  
ATOM   2320  N   ASP A 158      -8.594   5.123  11.306  1.00  2.900          N  
ATOM   2321  CA  ASP A 158      -9.035   5.258   9.913  1.00  3.260          C  
ATOM   2322  C   ASP A 158      -9.656   3.996   9.350  1.00  3.210          C  
ATOM   2323  O   ASP A 158     -10.689   4.030   8.669  1.00  3.330          O  
ATOM   2324  CB  ASP A 158      -7.821   5.627   9.080  1.00  4.420          C  
ATOM   2325  CG  ASP A 158      -7.349   6.968   9.477  1.00  4.420          C  
ATOM   2326  OD1 ASP A 158      -7.342   7.864   8.681  1.00  4.420          O  
ATOM   2327  OD2 ASP A 158      -6.996   7.086  10.648  1.00  4.420          O  
ATOM   2328  H   ASP A 158      -7.737   5.650  11.521  1.00  3.480          H  
ATOM   2329  HA  ASP A 158      -9.755   6.063   9.847  1.00  3.910          H  
ATOM   2330 1HB  ASP A 158      -7.023   4.895   9.227  1.00  5.300          H  
ATOM   2331 2HB  ASP A 158      -8.088   5.632   8.021  1.00  5.300          H  
ATOM   2332  N   ALA A 159      -9.054   2.855   9.675  1.00  3.250          N  
ATOM   2333  CA  ALA A 159      -9.485   1.573   9.147  1.00  3.230          C  
ATOM   2334  C   ALA A 159     -10.963   1.279   9.408  1.00  2.670          C  
ATOM   2335  O   ALA A 159     -11.613   0.618   8.594  1.00  3.180          O  
ATOM   2336  CB  ALA A 159      -8.655   0.482   9.794  1.00  4.530          C  
ATOM   2337  H   ALA A 159      -8.225   2.897  10.253  1.00  3.900          H  
ATOM   2338  HA  ALA A 159      -9.320   1.582   8.075  1.00  3.880          H  
ATOM   2339 1HB  ALA A 159      -8.935  -0.488   9.379  1.00  5.440          H  
ATOM   2340 2HB  ALA A 159      -7.620   0.679   9.601  1.00  5.440          H  
ATOM   2341 3HB  ALA A 159      -8.826   0.480  10.868  1.00  5.440          H  
ATOM   2342  N   GLY A 160     -11.496   1.725  10.544  1.00  2.090          N  
ATOM   2343  CA  GLY A 160     -12.883   1.466  10.888  1.00  2.050          C  
ATOM   2344  C   GLY A 160     -13.799   2.654  10.609  1.00  1.840          C  
ATOM   2345  O   GLY A 160     -14.967   2.654  11.021  1.00  2.300          O  
ATOM   2346  H   GLY A 160     -10.945   2.296  11.193  1.00  2.510          H  
ATOM   2347 1HA  GLY A 160     -13.233   0.596  10.335  1.00  2.460          H  
ATOM   2348 2HA  GLY A 160     -12.939   1.213  11.946  1.00  2.460          H  
ATOM   2349  N   LYS A 161     -13.286   3.702   9.980  1.00  1.600          N  
ATOM   2350  CA  LYS A 161     -14.177   4.825   9.824  1.00  1.840          C  
ATOM   2351  C   LYS A 161     -14.235   5.468   8.447  1.00  1.570          C  
ATOM   2352  O   LYS A 161     -15.329   5.664   7.932  1.00  1.680          O  
ATOM   2353  CB  LYS A 161     -13.864   5.865  10.919  1.00  2.480          C  
ATOM   2354  CG  LYS A 161     -12.568   6.583  10.809  1.00  2.480          C  
ATOM   2355  CD  LYS A 161     -12.290   7.516  11.963  1.00  2.480          C  
ATOM   2356  CE  LYS A 161     -10.973   8.243  11.727  1.00  2.480          C  
ATOM   2357  NZ  LYS A 161     -10.556   9.005  12.880  1.00  2.480          N  
ATOM   2358  H   LYS A 161     -12.332   3.695   9.613  1.00  1.920          H  
ATOM   2359  HA  LYS A 161     -15.185   4.474  10.005  1.00  2.210          H  
ATOM   2360 1HB  LYS A 161     -14.599   6.572  10.942  1.00  2.980          H  
ATOM   2361 2HB  LYS A 161     -13.876   5.375  11.879  1.00  2.980          H  
ATOM   2362 1HG  LYS A 161     -11.783   5.850  10.748  1.00  2.980          H  
ATOM   2363 2HG  LYS A 161     -12.572   7.190   9.927  1.00  2.980          H  
ATOM   2364 1HD  LYS A 161     -13.089   8.251  12.067  1.00  2.980          H  
ATOM   2365 2HD  LYS A 161     -12.208   6.971  12.884  1.00  2.980          H  
ATOM   2366 1HE  LYS A 161     -10.205   7.522  11.514  1.00  2.980          H  
ATOM   2367 2HE  LYS A 161     -11.078   8.917  10.878  1.00  2.980          H  
ATOM   2368 1HZ  LYS A 161      -9.673   9.439  12.672  1.00  2.980          H  
ATOM   2369 2HZ  LYS A 161     -11.258   9.743  13.134  1.00  2.980          H  
ATOM   2370 3HZ  LYS A 161     -10.436   8.304  13.647  1.00  2.980          H  
ATOM   2371  N   THR A 162     -13.106   5.722   7.793  1.00  1.330          N  
ATOM   2372  CA  THR A 162     -13.137   6.641   6.643  1.00  1.160          C  
ATOM   2373  C   THR A 162     -13.753   6.107   5.359  1.00  1.060          C  
ATOM   2374  O   THR A 162     -13.033   5.792   4.410  1.00  1.320          O  
ATOM   2375  CB  THR A 162     -11.734   7.171   6.289  1.00  1.690          C  
ATOM   2376  OG1 THR A 162     -10.867   6.080   6.059  1.00  1.690          O  
ATOM   2377  CG2 THR A 162     -11.164   8.020   7.403  1.00  1.690          C  
ATOM   2378  H   THR A 162     -12.212   5.366   8.140  1.00  1.600          H  
ATOM   2379  HA  THR A 162     -13.739   7.501   6.943  1.00  1.390          H  
ATOM   2380  HB  THR A 162     -11.800   7.772   5.384  1.00  2.030          H  
ATOM   2381  HG1 THR A 162     -11.152   5.622   5.227  1.00  2.030          H  
ATOM   2382 1HG2 THR A 162     -10.174   8.380   7.117  1.00  2.030          H  
ATOM   2383 2HG2 THR A 162     -11.822   8.869   7.588  1.00  2.030          H  
ATOM   2384 3HG2 THR A 162     -11.075   7.425   8.295  1.00  2.030          H  
ATOM   2385  N   LYS A 163     -15.079   5.969   5.348  1.00  0.770          N  
ATOM   2386  CA  LYS A 163     -15.790   5.486   4.160  1.00  0.750          C  
ATOM   2387  C   LYS A 163     -16.230   6.682   3.318  1.00  0.630          C  
ATOM   2388  O   LYS A 163     -16.706   7.692   3.840  1.00  0.560          O  
ATOM   2389  CB  LYS A 163     -16.981   4.571   4.471  1.00  1.060          C  
ATOM   2390  CG  LYS A 163     -17.588   3.985   3.166  1.00  1.060          C  
ATOM   2391  CD  LYS A 163     -18.674   2.940   3.352  1.00  1.060          C  
ATOM   2392  CE  LYS A 163     -19.114   2.462   1.951  1.00  1.060          C  
ATOM   2393  NZ  LYS A 163     -20.163   1.393   1.969  1.00  1.060          N  
ATOM   2394  H   LYS A 163     -15.562   6.243   6.216  1.00  0.920          H  
ATOM   2395  HA  LYS A 163     -15.093   4.904   3.555  1.00  0.900          H  
ATOM   2396 1HB  LYS A 163     -16.665   3.757   5.124  1.00  1.270          H  
ATOM   2397 2HB  LYS A 163     -17.755   5.140   4.994  1.00  1.270          H  
ATOM   2398 1HG  LYS A 163     -18.038   4.794   2.588  1.00  1.270          H  
ATOM   2399 2HG  LYS A 163     -16.789   3.547   2.570  1.00  1.270          H  
ATOM   2400 1HD  LYS A 163     -18.298   2.095   3.932  1.00  1.270          H  
ATOM   2401 2HD  LYS A 163     -19.526   3.379   3.870  1.00  1.270          H  
ATOM   2402 1HE  LYS A 163     -19.506   3.321   1.406  1.00  1.270          H  
ATOM   2403 2HE  LYS A 163     -18.243   2.079   1.422  1.00  1.270          H  
ATOM   2404 1HZ  LYS A 163     -20.384   1.154   0.969  1.00  1.270          H  
ATOM   2405 2HZ  LYS A 163     -19.822   0.576   2.444  1.00  1.270          H  
ATOM   2406 3HZ  LYS A 163     -20.991   1.729   2.424  1.00  1.270          H  
ATOM   2407  N   ILE A 164     -16.045   6.583   2.003  1.00  0.650          N  
ATOM   2408  CA  ILE A 164     -16.339   7.686   1.091  1.00  0.590          C  
ATOM   2409  C   ILE A 164     -17.438   7.414   0.066  1.00  0.610          C  
ATOM   2410  O   ILE A 164     -17.453   6.366  -0.587  1.00  0.680          O  
ATOM   2411  CB  ILE A 164     -15.071   8.077   0.320  1.00  0.850          C  
ATOM   2412  CG1 ILE A 164     -13.935   8.412   1.314  1.00  0.850          C  
ATOM   2413  CG2 ILE A 164     -15.350   9.301  -0.597  1.00  0.850          C  
ATOM   2414  CD1 ILE A 164     -12.959   7.248   1.596  1.00  0.850          C  
ATOM   2415  H   ILE A 164     -15.665   5.723   1.628  1.00  0.780          H  
ATOM   2416  HA  ILE A 164     -16.654   8.538   1.687  1.00  0.710          H  
ATOM   2417  HB  ILE A 164     -14.758   7.238  -0.290  1.00  1.020          H  
ATOM   2418 1HG1 ILE A 164     -13.381   9.253   0.930  1.00  1.020          H  
ATOM   2419 2HG1 ILE A 164     -14.381   8.707   2.261  1.00  1.020          H  
ATOM   2420 1HG2 ILE A 164     -14.476   9.529  -1.139  1.00  1.020          H  
ATOM   2421 2HG2 ILE A 164     -16.125   9.095  -1.301  1.00  1.020          H  
ATOM   2422 3HG2 ILE A 164     -15.649  10.159   0.013  1.00  1.020          H  
ATOM   2423 1HD1 ILE A 164     -12.206   7.559   2.304  1.00  1.020          H  
ATOM   2424 2HD1 ILE A 164     -13.470   6.399   2.009  1.00  1.020          H  
ATOM   2425 3HD1 ILE A 164     -12.479   6.936   0.690  1.00  1.020          H  
ATOM   2426  N   GLN A 165     -18.351   8.379  -0.068  1.00  0.580          N  
ATOM   2427  CA  GLN A 165     -19.416   8.351  -1.074  1.00  0.620          C  
ATOM   2428  C   GLN A 165     -19.441   9.650  -1.905  1.00  0.580          C  
ATOM   2429  O   GLN A 165     -18.986  10.711  -1.458  1.00  0.580          O  
ATOM   2430  CB  GLN A 165     -20.777   8.101  -0.436  1.00  0.850          C  
ATOM   2431  CG  GLN A 165     -20.877   6.762   0.244  1.00  0.850          C  
ATOM   2432  CD  GLN A 165     -22.253   6.471   0.768  1.00  0.850          C  
ATOM   2433  OE1 GLN A 165     -22.943   7.353   1.306  1.00  0.850          O  
ATOM   2434  NE2 GLN A 165     -22.667   5.217   0.614  1.00  0.850          N  
ATOM   2435  H   GLN A 165     -18.267   9.177   0.569  1.00  0.700          H  
ATOM   2436  HA  GLN A 165     -19.215   7.529  -1.756  1.00  0.740          H  
ATOM   2437 1HB  GLN A 165     -20.994   8.877   0.294  1.00  1.020          H  
ATOM   2438 2HB  GLN A 165     -21.543   8.136  -1.205  1.00  1.020          H  
ATOM   2439 1HG  GLN A 165     -20.610   5.981  -0.474  1.00  1.020          H  
ATOM   2440 2HG  GLN A 165     -20.184   6.741   1.083  1.00  1.020          H  
ATOM   2441 1HE2 GLN A 165     -23.572   4.940   0.931  1.00  1.020          H  
ATOM   2442 2HE2 GLN A 165     -22.046   4.524   0.153  1.00  1.020          H  
ATOM   2443  N   ILE A 166     -19.971   9.563  -3.134  1.00  0.610          N  
ATOM   2444  CA  ILE A 166     -20.135  10.730  -4.031  1.00  0.640          C  
ATOM   2445  C   ILE A 166     -21.551  10.932  -4.550  1.00  0.690          C  
ATOM   2446  O   ILE A 166     -22.260   9.968  -4.847  1.00  0.810          O  
ATOM   2447  CB  ILE A 166     -19.173  10.704  -5.249  1.00  0.880          C  
ATOM   2448  CG1 ILE A 166     -17.728  10.709  -4.809  1.00  0.880          C  
ATOM   2449  CG2 ILE A 166     -19.431  11.878  -6.176  1.00  0.880          C  
ATOM   2450  CD1 ILE A 166     -17.185  11.921  -4.084  1.00  0.880          C  
ATOM   2451  H   ILE A 166     -20.284   8.633  -3.436  1.00  0.730          H  
ATOM   2452  HA  ILE A 166     -19.895  11.623  -3.467  1.00  0.770          H  
ATOM   2453  HB  ILE A 166     -19.313   9.778  -5.806  1.00  1.060          H  
ATOM   2454 1HG1 ILE A 166     -17.607   9.898  -4.188  1.00  1.060          H  
ATOM   2455 2HG1 ILE A 166     -17.130  10.572  -5.701  1.00  1.060          H  
ATOM   2456 1HG2 ILE A 166     -18.732  11.840  -6.984  1.00  1.060          H  
ATOM   2457 2HG2 ILE A 166     -20.423  11.861  -6.602  1.00  1.060          H  
ATOM   2458 3HG2 ILE A 166     -19.303  12.793  -5.628  1.00  1.060          H  
ATOM   2459 1HD1 ILE A 166     -16.143  11.743  -3.841  1.00  1.060          H  
ATOM   2460 2HD1 ILE A 166     -17.257  12.801  -4.712  1.00  1.060          H  
ATOM   2461 3HD1 ILE A 166     -17.727  12.088  -3.167  1.00  1.060          H  
ATOM   2462  N   SER A 167     -21.954  12.208  -4.634  1.00  0.700          N  
ATOM   2463  CA  SER A 167     -23.249  12.584  -5.182  1.00  0.790          C  
ATOM   2464  C   SER A 167     -23.154  13.941  -5.854  1.00  0.810          C  
ATOM   2465  O   SER A 167     -22.203  14.707  -5.611  1.00  0.710          O  
ATOM   2466  CB  SER A 167     -24.315  12.611  -4.132  1.00  1.070          C  
ATOM   2467  OG  SER A 167     -25.563  12.914  -4.675  1.00  1.070          O  
ATOM   2468  H   SER A 167     -21.307  12.949  -4.333  1.00  0.840          H  
ATOM   2469  HA  SER A 167     -23.536  11.846  -5.933  1.00  0.950          H  
ATOM   2470 1HB  SER A 167     -24.366  11.659  -3.664  1.00  1.280          H  
ATOM   2471 2HB  SER A 167     -24.064  13.340  -3.379  1.00  1.280          H  
ATOM   2472  HG  SER A 167     -26.184  12.638  -3.982  1.00  1.280          H  
ATOM   2473  N   ALA A 168     -24.129  14.239  -6.703  1.00  1.060          N  
ATOM   2474  CA  ALA A 168     -24.191  15.527  -7.373  1.00  1.190          C  
ATOM   2475  C   ALA A 168     -25.640  15.940  -7.612  1.00  1.180          C  
ATOM   2476  O   ALA A 168     -25.817  16.554  -8.664  1.00  1.660          O  
ATOM   2477  CB  ALA A 168     -23.412  15.487  -8.675  1.00  1.610          C  
ATOM   2478  H   ALA A 168     -24.858  13.552  -6.867  1.00  1.270          H  
ATOM   2479  HA  ALA A 168     -23.737  16.259  -6.731  1.00  1.430          H  
ATOM   2480 1HB  ALA A 168     -23.434  16.463  -9.159  1.00  1.940          H  
ATOM   2481 2HB  ALA A 168     -22.378  15.214  -8.481  1.00  1.940          H  
ATOM   2482 3HB  ALA A 168     -23.857  14.749  -9.341  1.00  1.940          H  
ATOM   2483  N   ASP A 169     -26.495  14.966  -7.262  1.00  1.390          N  
ATOM   2484  CA  ASP A 169     -27.822  15.325  -6.743  1.00  1.550          C  
ATOM   2485  C   ASP A 169     -27.826  15.761  -5.264  1.00  1.510          C  
ATOM   2486  O   ASP A 169     -28.659  16.564  -4.849  1.00  1.450          O  
ATOM   2487  CB  ASP A 169     -28.745  14.110  -6.864  1.00  2.110          C  
ATOM   2488  CG  ASP A 169     -28.967  13.671  -8.298  1.00  2.110          C  
ATOM   2489  OD1 ASP A 169     -28.623  14.397  -9.190  1.00  2.110          O  
ATOM   2490  OD2 ASP A 169     -29.452  12.584  -8.486  1.00  2.110          O  
ATOM   2491  H   ASP A 169     -26.604  14.296  -8.017  1.00  1.670          H  
ATOM   2492  HA  ASP A 169     -28.212  16.144  -7.347  1.00  1.860          H  
ATOM   2493 1HB  ASP A 169     -28.321  13.278  -6.313  1.00  2.530          H  
ATOM   2494 2HB  ASP A 169     -29.715  14.347  -6.419  1.00  2.530          H  
ATOM   2495  N   GLY A 170     -26.920  15.195  -4.465  1.00  1.920          N  
ATOM   2496  CA  GLY A 170     -26.814  15.457  -3.016  1.00  2.440          C  
ATOM   2497  C   GLY A 170     -27.555  14.457  -2.123  1.00  2.120          C  
ATOM   2498  O   GLY A 170     -27.378  14.458  -0.897  1.00  2.540          O  
ATOM   2499  H   GLY A 170     -26.254  14.548  -4.878  1.00  2.300          H  
ATOM   2500 1HA  GLY A 170     -25.761  15.449  -2.737  1.00  2.930          H  
ATOM   2501 2HA  GLY A 170     -27.180  16.461  -2.808  1.00  2.930          H  
ATOM   2502  N   LYS A 171     -28.384  13.608  -2.732  1.00  1.730          N  
ATOM   2503  CA  LYS A 171     -29.144  12.586  -2.009  1.00  1.790          C  
ATOM   2504  C   LYS A 171     -28.773  11.176  -2.479  1.00  1.580          C  
ATOM   2505  O   LYS A 171     -28.646  10.239  -1.688  1.00  1.770          O  
ATOM   2506  CB  LYS A 171     -30.639  12.831  -2.188  1.00  2.480          C  
ATOM   2507  CG  LYS A 171     -31.124  14.135  -1.559  1.00  2.480          C  
ATOM   2508  CD  LYS A 171     -32.624  14.334  -1.744  1.00  2.480          C  
ATOM   2509  CE  LYS A 171     -33.092  15.644  -1.108  1.00  2.480          C  
ATOM   2510  NZ  LYS A 171     -34.554  15.878  -1.314  1.00  2.480          N  
ATOM   2511  H   LYS A 171     -28.489  13.696  -3.726  1.00  2.080          H  
ATOM   2512  HA  LYS A 171     -28.903  12.657  -0.948  1.00  2.150          H  
ATOM   2513 1HB  LYS A 171     -30.879  12.853  -3.251  1.00  2.980          H  
ATOM   2514 2HB  LYS A 171     -31.197  12.007  -1.742  1.00  2.980          H  
ATOM   2515 1HG  LYS A 171     -30.887  14.132  -0.495  1.00  2.980          H  
ATOM   2516 2HG  LYS A 171     -30.598  14.970  -2.024  1.00  2.980          H  
ATOM   2517 1HD  LYS A 171     -32.860  14.355  -2.810  1.00  2.980          H  
ATOM   2518 2HD  LYS A 171     -33.162  13.505  -1.286  1.00  2.980          H  
ATOM   2519 1HE  LYS A 171     -32.887  15.613  -0.039  1.00  2.980          H  
ATOM   2520 2HE  LYS A 171     -32.537  16.473  -1.551  1.00  2.980          H  
ATOM   2521 1HZ  LYS A 171     -34.821  16.751  -0.880  1.00  2.980          H  
ATOM   2522 2HZ  LYS A 171     -34.755  15.921  -2.304  1.00  2.980          H  
ATOM   2523 3HZ  LYS A 171     -35.080  15.123  -0.898  1.00  2.980          H  
ATOM   2524  N   ASN A 172     -28.557  11.019  -3.776  1.00  1.350          N  
ATOM   2525  CA  ASN A 172     -28.262   9.716  -4.361  1.00  1.400          C  
ATOM   2526  C   ASN A 172     -26.777   9.377  -4.247  1.00  1.220          C  
ATOM   2527  O   ASN A 172     -26.044   9.398  -5.232  1.00  1.100          O  
ATOM   2528  CB  ASN A 172     -28.742   9.698  -5.796  1.00  1.940          C  
ATOM   2529  CG  ASN A 172     -30.249   9.777  -5.863  1.00  1.940          C  
ATOM   2530  OD1 ASN A 172     -30.951   9.075  -5.121  1.00  1.940          O  
ATOM   2531  ND2 ASN A 172     -30.766  10.631  -6.711  1.00  1.940          N  
ATOM   2532  H   ASN A 172     -28.662  11.806  -4.388  1.00  1.620          H  
ATOM   2533  HA  ASN A 172     -28.807   8.952  -3.805  1.00  1.680          H  
ATOM   2534 1HB  ASN A 172     -28.321  10.545  -6.345  1.00  2.330          H  
ATOM   2535 2HB  ASN A 172     -28.410   8.784  -6.290  1.00  2.330          H  
ATOM   2536 1HD2 ASN A 172     -31.758  10.724  -6.785  1.00  2.330          H  
ATOM   2537 2HD2 ASN A 172     -30.172  11.218  -7.310  1.00  2.330          H  
ATOM   2538  N   TRP A 173     -26.358   9.101  -3.023  1.00  1.340          N  
ATOM   2539  CA  TRP A 173     -24.963   8.831  -2.672  1.00  1.230          C  
ATOM   2540  C   TRP A 173     -24.527   7.416  -2.985  1.00  1.160          C  
ATOM   2541  O   TRP A 173     -25.178   6.459  -2.554  1.00  1.310          O  
ATOM   2542  CB  TRP A 173     -24.799   9.075  -1.175  1.00  1.770          C  
ATOM   2543  CG  TRP A 173     -24.894  10.486  -0.835  1.00  1.770          C  
ATOM   2544  CD1 TRP A 173     -25.971  11.158  -0.382  1.00  1.770          C  
ATOM   2545  CD2 TRP A 173     -23.855  11.428  -0.924  1.00  1.770          C  
ATOM   2546  NE1 TRP A 173     -25.667  12.462  -0.219  1.00  1.770          N  
ATOM   2547  CE2 TRP A 173     -24.375  12.643  -0.523  1.00  1.770          C  
ATOM   2548  CE3 TRP A 173     -22.554  11.350  -1.306  1.00  1.770          C  
ATOM   2549  CZ2 TRP A 173     -23.623  13.760  -0.496  1.00  1.770          C  
ATOM   2550  CZ3 TRP A 173     -21.804  12.471  -1.277  1.00  1.770          C  
ATOM   2551  CH2 TRP A 173     -22.311  13.624  -0.874  1.00  1.770          C  
ATOM   2552  H   TRP A 173     -27.081   9.136  -2.298  1.00  1.610          H  
ATOM   2553  HA  TRP A 173     -24.324   9.502  -3.233  1.00  1.480          H  
ATOM   2554 1HB  TRP A 173     -25.572   8.535  -0.630  1.00  2.120          H  
ATOM   2555 2HB  TRP A 173     -23.843   8.700  -0.842  1.00  2.120          H  
ATOM   2556  HD1 TRP A 173     -26.942  10.727  -0.199  1.00  2.120          H  
ATOM   2557  HE1 TRP A 173     -26.328  13.206   0.070  1.00  2.120          H  
ATOM   2558  HE3 TRP A 173     -22.140  10.414  -1.627  1.00  2.120          H  
ATOM   2559  HZ2 TRP A 173     -24.022  14.721  -0.178  1.00  2.120          H  
ATOM   2560  HZ3 TRP A 173     -20.771  12.407  -1.569  1.00  2.120          H  
ATOM   2561  HH2 TRP A 173     -21.661  14.460  -0.840  1.00  2.120          H  
ATOM   2562  N   THR A 174     -23.389   7.268  -3.680  1.00  1.000          N  
ATOM   2563  CA  THR A 174     -22.890   5.923  -3.961  1.00  0.980          C  
ATOM   2564  C   THR A 174     -21.409   5.761  -3.629  1.00  0.800          C  
ATOM   2565  O   THR A 174     -20.653   6.736  -3.544  1.00  0.680          O  
ATOM   2566  CB  THR A 174     -23.097   5.530  -5.448  1.00  1.380          C  
ATOM   2567  OG1 THR A 174     -22.266   6.348  -6.288  1.00  1.380          O  
ATOM   2568  CG2 THR A 174     -24.572   5.742  -5.850  1.00  1.380          C  
ATOM   2569  H   THR A 174     -22.912   8.097  -4.057  1.00  1.200          H  
ATOM   2570  HA  THR A 174     -23.440   5.214  -3.343  1.00  1.180          H  
ATOM   2571  HB  THR A 174     -22.827   4.485  -5.589  1.00  1.660          H  
ATOM   2572  HG1 THR A 174     -21.332   6.085  -6.186  1.00  1.660          H  
ATOM   2573 1HG2 THR A 174     -24.707   5.461  -6.892  1.00  1.660          H  
ATOM   2574 2HG2 THR A 174     -25.213   5.127  -5.220  1.00  1.660          H  
ATOM   2575 3HG2 THR A 174     -24.845   6.791  -5.728  1.00  1.660          H  
ATOM   2576  N   ASP A 175     -21.003   4.498  -3.500  1.00  0.860          N  
ATOM   2577  CA  ASP A 175     -19.627   4.076  -3.226  1.00  0.820          C  
ATOM   2578  C   ASP A 175     -18.747   4.301  -4.454  1.00  0.850          C  
ATOM   2579  O   ASP A 175     -19.263   4.424  -5.568  1.00  1.120          O  
ATOM   2580  CB  ASP A 175     -19.598   2.616  -2.773  1.00  1.160          C  
ATOM   2581  CG  ASP A 175     -20.337   2.420  -1.399  1.00  1.160          C  
ATOM   2582  OD1 ASP A 175     -20.761   3.407  -0.818  1.00  1.160          O  
ATOM   2583  OD2 ASP A 175     -20.416   1.298  -0.924  1.00  1.160          O  
ATOM   2584  H   ASP A 175     -21.704   3.774  -3.577  1.00  1.030          H  
ATOM   2585  HA  ASP A 175     -19.229   4.693  -2.415  1.00  0.980          H  
ATOM   2586 1HB  ASP A 175     -20.067   1.983  -3.528  1.00  1.400          H  
ATOM   2587 2HB  ASP A 175     -18.562   2.289  -2.669  1.00  1.400          H  
ATOM   2588  N   LEU A 176     -17.418   4.351  -4.286  1.00  0.940          N  
ATOM   2589  CA  LEU A 176     -16.569   4.616  -5.442  1.00  0.950          C  
ATOM   2590  C   LEU A 176     -15.676   3.454  -5.846  1.00  1.200          C  
ATOM   2591  O   LEU A 176     -15.037   2.789  -5.020  1.00  1.670          O  
ATOM   2592  CB  LEU A 176     -15.611   5.772  -5.148  1.00  1.330          C  
ATOM   2593  CG  LEU A 176     -16.210   7.155  -4.903  1.00  1.330          C  
ATOM   2594  CD1 LEU A 176     -16.539   7.284  -3.412  1.00  1.330          C  
ATOM   2595  CD2 LEU A 176     -15.207   8.210  -5.333  1.00  1.330          C  
ATOM   2596  H   LEU A 176     -16.999   4.236  -3.371  1.00  1.130          H  
ATOM   2597  HA  LEU A 176     -17.202   4.873  -6.290  1.00  1.140          H  
ATOM   2598 1HB  LEU A 176     -15.042   5.509  -4.258  1.00  1.590          H  
ATOM   2599 2HB  LEU A 176     -14.906   5.848  -5.982  1.00  1.590          H  
ATOM   2600  HG  LEU A 176     -17.136   7.270  -5.473  1.00  1.590          H  
ATOM   2601 1HD1 LEU A 176     -16.947   8.217  -3.194  1.00  1.590          H  
ATOM   2602 2HD1 LEU A 176     -17.252   6.552  -3.102  1.00  1.590          H  
ATOM   2603 3HD1 LEU A 176     -15.630   7.162  -2.834  1.00  1.590          H  
ATOM   2604 1HD2 LEU A 176     -15.570   9.178  -5.168  1.00  1.590          H  
ATOM   2605 2HD2 LEU A 176     -14.343   8.099  -4.775  1.00  1.590          H  
ATOM   2606 3HD2 LEU A 176     -14.974   8.100  -6.386  1.00  1.590          H  
ATOM   2607  N   ALA A 177     -15.576   3.287  -7.158  1.00  1.520          N  
ATOM   2608  CA  ALA A 177     -14.710   2.301  -7.779  1.00  1.950          C  
ATOM   2609  C   ALA A 177     -13.255   2.592  -7.476  1.00  1.760          C  
ATOM   2610  O   ALA A 177     -12.858   3.758  -7.338  1.00  1.690          O  
ATOM   2611  CB  ALA A 177     -14.920   2.278  -9.282  1.00  2.560          C  
ATOM   2612  H   ALA A 177     -16.155   3.869  -7.748  1.00  1.820          H  
ATOM   2613  HA  ALA A 177     -14.954   1.322  -7.366  1.00  2.340          H  
ATOM   2614 1HB  ALA A 177     -14.276   1.522  -9.731  1.00  3.070          H  
ATOM   2615 2HB  ALA A 177     -15.961   2.043  -9.500  1.00  3.070          H  
ATOM   2616 3HB  ALA A 177     -14.676   3.249  -9.696  1.00  3.070          H  
ATOM   2617  N   ALA A 178     -12.462   1.522  -7.377  1.00  2.210          N  
ATOM   2618  CA  ALA A 178     -11.024   1.611  -7.154  1.00  2.670          C  
ATOM   2619  C   ALA A 178     -10.657   2.418  -5.922  1.00  2.450          C  
ATOM   2620  O   ALA A 178      -9.723   3.213  -5.982  1.00  3.000          O  
ATOM   2621  CB  ALA A 178     -10.343   2.235  -8.363  1.00  3.550          C  
ATOM   2622  H   ALA A 178     -12.878   0.607  -7.480  1.00  2.650          H  
ATOM   2623  HA  ALA A 178     -10.649   0.596  -7.015  1.00  3.200          H  
ATOM   2624 1HB  ALA A 178      -9.264   2.256  -8.197  1.00  4.260          H  
ATOM   2625 2HB  ALA A 178     -10.560   1.648  -9.252  1.00  4.260          H  
ATOM   2626 3HB  ALA A 178     -10.695   3.247  -8.504  1.00  4.260          H  
ATOM   2627  N   THR A 179     -11.353   2.215  -4.803  1.00  2.220          N  
ATOM   2628  CA  THR A 179     -10.988   2.964  -3.606  1.00  2.540          C  
ATOM   2629  C   THR A 179      -9.795   2.294  -2.921  1.00  2.410          C  
ATOM   2630  O   THR A 179      -9.868   1.129  -2.518  1.00  2.080          O  
ATOM   2631  CB  THR A 179     -12.172   3.080  -2.601  1.00  3.430          C  
ATOM   2632  OG1 THR A 179     -13.292   3.789  -3.208  1.00  3.430          O  
ATOM   2633  CG2 THR A 179     -11.704   3.858  -1.356  1.00  3.430          C  
ATOM   2634  H   THR A 179     -12.118   1.557  -4.789  1.00  2.660          H  
ATOM   2635  HA  THR A 179     -10.694   3.970  -3.900  1.00  3.050          H  
ATOM   2636  HB  THR A 179     -12.506   2.088  -2.307  1.00  4.110          H  
ATOM   2637  HG1 THR A 179     -13.752   3.238  -3.898  1.00  4.110          H  
ATOM   2638 1HG2 THR A 179     -12.528   3.952  -0.653  1.00  4.110          H  
ATOM   2639 2HG2 THR A 179     -10.881   3.337  -0.871  1.00  4.110          H  
ATOM   2640 3HG2 THR A 179     -11.370   4.837  -1.658  1.00  4.110          H  
ATOM   2641  N   GLU A 180      -8.709   3.057  -2.774  1.00  3.060          N  
ATOM   2642  CA  GLU A 180      -7.452   2.591  -2.169  1.00  3.250          C  
ATOM   2643  C   GLU A 180      -6.860   3.646  -1.224  1.00  3.090          C  
ATOM   2644  O   GLU A 180      -7.186   4.829  -1.331  1.00  3.450          O  
ATOM   2645  CB  GLU A 180      -6.424   2.216  -3.253  1.00  4.470          C  
ATOM   2646  CG  GLU A 180      -6.848   1.057  -4.191  1.00  4.470          C  
ATOM   2647  CD  GLU A 180      -5.759   0.648  -5.171  1.00  4.470          C  
ATOM   2648  OE1 GLU A 180      -4.704   1.235  -5.126  1.00  4.470          O  
ATOM   2649  OE2 GLU A 180      -5.983  -0.251  -5.953  1.00  4.470          O  
ATOM   2650  H   GLU A 180      -8.765   4.006  -3.164  1.00  3.670          H  
ATOM   2651  HA  GLU A 180      -7.665   1.697  -1.584  1.00  3.900          H  
ATOM   2652 1HB  GLU A 180      -6.231   3.085  -3.878  1.00  5.370          H  
ATOM   2653 2HB  GLU A 180      -5.483   1.939  -2.781  1.00  5.370          H  
ATOM   2654 1HG  GLU A 180      -7.133   0.196  -3.588  1.00  5.370          H  
ATOM   2655 2HG  GLU A 180      -7.726   1.371  -4.758  1.00  5.370          H  
ATOM   2656  N   THR A 181      -5.996   3.237  -0.285  1.00  2.900          N  
ATOM   2657  CA  THR A 181      -5.398   4.229   0.620  1.00  2.870          C  
ATOM   2658  C   THR A 181      -4.086   3.877   1.293  1.00  2.950          C  
ATOM   2659  O   THR A 181      -3.776   2.711   1.560  1.00  2.760          O  
ATOM   2660  CB  THR A 181      -6.354   4.632   1.735  1.00  4.030          C  
ATOM   2661  OG1 THR A 181      -5.711   5.668   2.532  1.00  4.030          O  
ATOM   2662  CG2 THR A 181      -6.744   3.426   2.590  1.00  4.030          C  
ATOM   2663  H   THR A 181      -5.746   2.259  -0.213  1.00  3.480          H  
ATOM   2664  HA  THR A 181      -5.208   5.125   0.027  1.00  3.440          H  
ATOM   2665  HB  THR A 181      -7.217   5.043   1.296  1.00  4.840          H  
ATOM   2666  HG1 THR A 181      -5.705   6.494   1.983  1.00  4.840          H  
ATOM   2667 1HG2 THR A 181      -7.428   3.739   3.369  1.00  4.840          H  
ATOM   2668 2HG2 THR A 181      -7.229   2.681   1.964  1.00  4.840          H  
ATOM   2669 3HG2 THR A 181      -5.878   3.000   3.038  1.00  4.840          H  
ATOM   2670  N   ILE A 182      -3.374   4.943   1.664  1.00  3.650          N  
ATOM   2671  CA  ILE A 182      -2.128   4.898   2.429  1.00  4.110          C  
ATOM   2672  C   ILE A 182      -2.356   4.203   3.759  1.00  4.130          C  
ATOM   2673  O   ILE A 182      -1.499   3.468   4.246  1.00  4.390          O  
ATOM   2674  CB  ILE A 182      -1.546   6.306   2.692  1.00  5.570          C  
ATOM   2675  CG1 ILE A 182      -1.077   6.931   1.357  1.00  5.570          C  
ATOM   2676  CG2 ILE A 182      -0.364   6.223   3.717  1.00  5.570          C  
ATOM   2677  CD1 ILE A 182      -0.728   8.410   1.435  1.00  5.570          C  
ATOM   2678  H   ILE A 182      -3.763   5.849   1.382  1.00  4.380          H  
ATOM   2679  HA  ILE A 182      -1.394   4.320   1.863  1.00  4.930          H  
ATOM   2680  HB  ILE A 182      -2.331   6.942   3.094  1.00  6.680          H  
ATOM   2681 1HG1 ILE A 182      -0.204   6.386   1.001  1.00  6.680          H  
ATOM   2682 2HG1 ILE A 182      -1.877   6.814   0.624  1.00  6.680          H  
ATOM   2683 1HG2 ILE A 182       0.032   7.211   3.910  1.00  6.680          H  
ATOM   2684 2HG2 ILE A 182      -0.689   5.802   4.661  1.00  6.680          H  
ATOM   2685 3HG2 ILE A 182       0.424   5.590   3.304  1.00  6.680          H  
ATOM   2686 1HD1 ILE A 182      -0.426   8.756   0.447  1.00  6.680          H  
ATOM   2687 2HD1 ILE A 182      -1.575   8.972   1.761  1.00  6.680          H  
ATOM   2688 3HD1 ILE A 182       0.088   8.574   2.127  1.00  6.680          H  
ATOM   2689  N   ALA A 183      -3.513   4.474   4.365  1.00  4.210          N  
ATOM   2690  CA  ALA A 183      -3.882   3.908   5.659  1.00  4.510          C  
ATOM   2691  C   ALA A 183      -3.903   2.367   5.655  1.00  4.420          C  
ATOM   2692  O   ALA A 183      -3.911   1.767   6.734  1.00  4.470          O  
ATOM   2693  CB  ALA A 183      -5.245   4.442   6.085  1.00  6.190          C  
ATOM   2694  H   ALA A 183      -4.155   5.121   3.907  1.00  5.050          H  
ATOM   2695  HA  ALA A 183      -3.137   4.219   6.385  1.00  5.410          H  
ATOM   2696 1HB  ALA A 183      -5.494   4.048   7.070  1.00  7.430          H  
ATOM   2697 2HB  ALA A 183      -5.219   5.527   6.131  1.00  7.430          H  
ATOM   2698 3HB  ALA A 183      -5.999   4.135   5.373  1.00  7.430          H  
ATOM   2699  N   ALA A 184      -4.047   1.742   4.469  1.00  4.700          N  
ATOM   2700  CA  ALA A 184      -4.074   0.296   4.229  1.00  5.060          C  
ATOM   2701  C   ALA A 184      -5.075  -0.479   5.064  1.00  4.760          C  
ATOM   2702  O   ALA A 184      -4.934  -1.689   5.223  1.00  5.150          O  
ATOM   2703  CB  ALA A 184      -2.694  -0.275   4.495  1.00  6.940          C  
ATOM   2704  H   ALA A 184      -4.028   2.309   3.617  1.00  5.640          H  
ATOM   2705  HA  ALA A 184      -4.326   0.149   3.179  1.00  6.070          H  
ATOM   2706 1HB  ALA A 184      -2.686  -1.339   4.267  1.00  8.330          H  
ATOM   2707 2HB  ALA A 184      -1.966   0.240   3.865  1.00  8.330          H  
ATOM   2708 3HB  ALA A 184      -2.434  -0.130   5.546  1.00  8.330          H  
ATOM   2709  N   GLN A 185      -6.107   0.188   5.548  1.00  4.450          N  
ATOM   2710  CA  GLN A 185      -7.108  -0.413   6.417  1.00  4.240          C  
ATOM   2711  C   GLN A 185      -6.480  -1.024   7.683  1.00  4.250          C  
ATOM   2712  O   GLN A 185      -6.958  -2.045   8.184  1.00  4.750          O  
ATOM   2713  CB  GLN A 185      -7.918  -1.494   5.680  1.00  6.020          C  
ATOM   2714  CG  GLN A 185      -8.676  -1.001   4.455  1.00  6.020          C  
ATOM   2715  CD  GLN A 185      -9.540  -2.100   3.819  1.00  6.020          C  
ATOM   2716  OE1 GLN A 185     -10.182  -2.890   4.519  1.00  6.020          O  
ATOM   2717  NE2 GLN A 185      -9.560  -2.150   2.490  1.00  6.020          N  
ATOM   2718  H   GLN A 185      -6.150   1.177   5.349  1.00  5.340          H  
ATOM   2719  HA  GLN A 185      -7.792   0.371   6.731  1.00  5.090          H  
ATOM   2720 1HB  GLN A 185      -7.275  -2.315   5.379  1.00  7.220          H  
ATOM   2721 2HB  GLN A 185      -8.656  -1.908   6.367  1.00  7.220          H  
ATOM   2722 1HG  GLN A 185      -9.327  -0.180   4.752  1.00  7.220          H  
ATOM   2723 2HG  GLN A 185      -7.956  -0.660   3.714  1.00  7.220          H  
ATOM   2724 1HE2 GLN A 185     -10.108  -2.846   2.024  1.00  7.220          H  
ATOM   2725 2HE2 GLN A 185      -9.029  -1.494   1.953  1.00  7.220          H  
ATOM   2726  N   GLU A 186      -5.465  -0.356   8.250  1.00  4.060          N  
ATOM   2727  CA  GLU A 186      -4.822  -0.790   9.490  1.00  4.290          C  
ATOM   2728  C   GLU A 186      -4.930   0.321  10.536  1.00  3.930          C  
ATOM   2729  O   GLU A 186      -5.144   1.484  10.185  1.00  4.210          O  
ATOM   2730  CB  GLU A 186      -3.348  -1.168   9.263  1.00  5.910          C  
ATOM   2731  CG  GLU A 186      -3.116  -2.394   8.355  1.00  5.910          C  
ATOM   2732  CD  GLU A 186      -1.641  -2.790   8.232  1.00  5.910          C  
ATOM   2733  OE1 GLU A 186      -0.810  -2.065   8.726  1.00  5.910          O  
ATOM   2734  OE2 GLU A 186      -1.361  -3.824   7.666  1.00  5.910          O  
ATOM   2735  H   GLU A 186      -5.083   0.478   7.792  1.00  4.870          H  
ATOM   2736  HA  GLU A 186      -5.345  -1.666   9.871  1.00  5.150          H  
ATOM   2737 1HB  GLU A 186      -2.833  -0.321   8.805  1.00  7.100          H  
ATOM   2738 2HB  GLU A 186      -2.870  -1.358  10.225  1.00  7.100          H  
ATOM   2739 1HG  GLU A 186      -3.682  -3.236   8.749  1.00  7.100          H  
ATOM   2740 2HG  GLU A 186      -3.506  -2.166   7.365  1.00  7.100          H  
ATOM   2741  N   SER A 187      -4.846  -0.034  11.822  1.00  3.690          N  
ATOM   2742  CA  SER A 187      -4.864   0.975  12.876  1.00  3.630          C  
ATOM   2743  C   SER A 187      -3.513   1.677  12.966  1.00  3.070          C  
ATOM   2744  O   SER A 187      -2.506   1.156  12.478  1.00  3.050          O  
ATOM   2745  CB  SER A 187      -5.232   0.342  14.205  1.00  5.110          C  
ATOM   2746  OG  SER A 187      -4.235  -0.542  14.637  1.00  5.110          O  
ATOM   2747  H   SER A 187      -4.710  -1.002  12.075  1.00  4.430          H  
ATOM   2748  HA  SER A 187      -5.611   1.721  12.623  1.00  4.360          H  
ATOM   2749 1HB  SER A 187      -5.376   1.122  14.951  1.00  6.130          H  
ATOM   2750 2HB  SER A 187      -6.177  -0.189  14.104  1.00  6.130          H  
ATOM   2751  HG  SER A 187      -4.535  -0.894  15.481  1.00  6.130          H  
ATOM   2752  N   SER A 188      -3.478   2.847  13.613  1.00  3.190          N  
ATOM   2753  CA  SER A 188      -2.238   3.607  13.757  1.00  3.190          C  
ATOM   2754  C   SER A 188      -2.356   4.797  14.698  1.00  2.870          C  
ATOM   2755  O   SER A 188      -3.447   5.370  14.857  1.00  3.010          O  
ATOM   2756  CB  SER A 188      -1.747   4.102  12.417  1.00  4.470          C  
ATOM   2757  OG  SER A 188      -0.594   4.884  12.576  1.00  4.470          O  
ATOM   2758  H   SER A 188      -4.328   3.219  14.006  1.00  3.830          H  
ATOM   2759  HA  SER A 188      -1.482   2.933  14.164  1.00  3.830          H  
ATOM   2760 1HB  SER A 188      -1.522   3.267  11.762  1.00  5.360          H  
ATOM   2761 2HB  SER A 188      -2.529   4.686  11.940  1.00  5.360          H  
ATOM   2762  HG  SER A 188      -0.230   4.983  11.681  1.00  5.360          H  
ATOM   2763  N   GLU A 189      -1.224   5.161  15.317  1.00  2.840          N  
ATOM   2764  CA  GLU A 189      -1.130   6.363  16.147  1.00  2.780          C  
ATOM   2765  C   GLU A 189      -0.633   7.586  15.368  1.00  2.330          C  
ATOM   2766  O   GLU A 189      -0.400   8.645  15.947  1.00  2.650          O  
ATOM   2767  CB  GLU A 189      -0.272   6.171  17.394  1.00  3.920          C  
ATOM   2768  CG  GLU A 189      -0.849   5.196  18.402  1.00  3.920          C  
ATOM   2769  CD  GLU A 189      -0.100   5.208  19.728  1.00  3.920          C  
ATOM   2770  OE1 GLU A 189       0.771   6.046  19.901  1.00  3.920          O  
ATOM   2771  OE2 GLU A 189      -0.405   4.393  20.563  1.00  3.920          O  
ATOM   2772  H   GLU A 189      -0.391   4.609  15.154  1.00  3.410          H  
ATOM   2773  HA  GLU A 189      -2.115   6.580  16.507  1.00  3.340          H  
ATOM   2774 1HB  GLU A 189       0.715   5.815  17.104  1.00  4.700          H  
ATOM   2775 2HB  GLU A 189      -0.142   7.129  17.890  1.00  4.700          H  
ATOM   2776 1HG  GLU A 189      -1.892   5.458  18.582  1.00  4.700          H  
ATOM   2777 2HG  GLU A 189      -0.822   4.194  17.979  1.00  4.700          H  
ATOM   2778  N   ARG A 190      -0.470   7.443  14.054  1.00  2.020          N  
ATOM   2779  CA  ARG A 190       0.010   8.538  13.220  1.00  2.020          C  
ATOM   2780  C   ARG A 190      -0.910   9.760  13.352  1.00  2.030          C  
ATOM   2781  O   ARG A 190      -2.140   9.649  13.275  1.00  2.480          O  
ATOM   2782  CB  ARG A 190       0.071   8.109  11.752  1.00  2.830          C  
ATOM   2783  CG  ARG A 190       0.784   9.083  10.804  1.00  2.830          C  
ATOM   2784  CD  ARG A 190       0.827   8.613   9.385  1.00  2.830          C  
ATOM   2785  NE  ARG A 190       1.670   7.442   9.187  1.00  2.830          N  
ATOM   2786  CZ  ARG A 190       1.840   6.816   7.998  1.00  2.830          C  
ATOM   2787  NH1 ARG A 190       1.235   7.272   6.923  1.00  2.830          N  
ATOM   2788  NH2 ARG A 190       2.618   5.746   7.916  1.00  2.830          N  
ATOM   2789  H   ARG A 190      -0.671   6.538  13.634  1.00  2.420          H  
ATOM   2790  HA  ARG A 190       1.011   8.814  13.551  1.00  2.420          H  
ATOM   2791 1HB  ARG A 190       0.560   7.145  11.672  1.00  3.390          H  
ATOM   2792 2HB  ARG A 190      -0.944   7.994  11.383  1.00  3.390          H  
ATOM   2793 1HG  ARG A 190       0.258  10.004  10.793  1.00  3.390          H  
ATOM   2794 2HG  ARG A 190       1.804   9.249  11.143  1.00  3.390          H  
ATOM   2795 1HD  ARG A 190      -0.181   8.371   9.075  1.00  3.390          H  
ATOM   2796 2HD  ARG A 190       1.210   9.414   8.757  1.00  3.390          H  
ATOM   2797  HE  ARG A 190       2.157   7.065   9.990  1.00  3.390          H  
ATOM   2798 1HH1 ARG A 190       0.648   8.094   6.984  1.00  3.390          H  
ATOM   2799 2HH1 ARG A 190       1.360   6.807   6.035  1.00  3.390          H  
ATOM   2800 1HH2 ARG A 190       3.085   5.396   8.742  1.00  3.390          H  
ATOM   2801 2HH2 ARG A 190       2.747   5.277   7.030  1.00  3.390          H  
ATOM   2802  N   VAL A 191      -0.291  10.938  13.481  1.00  1.930          N  
ATOM   2803  CA  VAL A 191      -0.997  12.217  13.633  1.00  2.180          C  
ATOM   2804  C   VAL A 191      -0.807  13.114  12.416  1.00  1.890          C  
ATOM   2805  O   VAL A 191      -0.749  14.340  12.525  1.00  2.020          O  
ATOM   2806  CB  VAL A 191      -0.522  12.957  14.904  1.00  2.950          C  
ATOM   2807  CG1 VAL A 191      -0.900  12.141  16.149  1.00  2.950          C  
ATOM   2808  CG2 VAL A 191       1.000  13.194  14.843  1.00  2.950          C  
ATOM   2809  H   VAL A 191       0.717  10.933  13.506  1.00  2.320          H  
ATOM   2810  HA  VAL A 191      -2.062  12.010  13.738  1.00  2.620          H  
ATOM   2811  HB  VAL A 191      -1.038  13.916  14.967  1.00  3.540          H  
ATOM   2812 1HG1 VAL A 191      -0.588  12.672  17.047  1.00  3.540          H  
ATOM   2813 2HG1 VAL A 191      -1.974  11.996  16.168  1.00  3.540          H  
ATOM   2814 3HG1 VAL A 191      -0.408  11.170  16.115  1.00  3.540          H  
ATOM   2815 1HG2 VAL A 191       1.312  13.728  15.742  1.00  3.540          H  
ATOM   2816 2HG2 VAL A 191       1.521  12.245  14.795  1.00  3.540          H  
ATOM   2817 3HG2 VAL A 191       1.253  13.792  13.970  1.00  3.540          H  
ATOM   2818  N   LYS A 192      -0.631  12.476  11.277  1.00  1.760          N  
ATOM   2819  CA  LYS A 192      -0.457  13.138  10.005  1.00  1.700          C  
ATOM   2820  C   LYS A 192      -1.599  12.657   9.094  1.00  1.480          C  
ATOM   2821  O   LYS A 192      -2.137  11.579   9.344  1.00  1.480          O  
ATOM   2822  CB  LYS A 192       0.923  12.799   9.424  1.00  2.400          C  
ATOM   2823  CG  LYS A 192       2.118  13.140  10.356  1.00  2.400          C  
ATOM   2824  CD  LYS A 192       2.285  14.646  10.589  1.00  2.400          C  
ATOM   2825  CE  LYS A 192       3.506  14.949  11.454  1.00  2.400          C  
ATOM   2826  NZ  LYS A 192       3.623  16.412  11.769  1.00  2.400          N  
ATOM   2827  H   LYS A 192      -0.684  11.469  11.309  1.00  2.110          H  
ATOM   2828  HA  LYS A 192      -0.527  14.200  10.178  1.00  2.040          H  
ATOM   2829 1HB  LYS A 192       0.969  11.747   9.190  1.00  2.880          H  
ATOM   2830 2HB  LYS A 192       1.077  13.335   8.495  1.00  2.880          H  
ATOM   2831 1HG  LYS A 192       1.975  12.652  11.319  1.00  2.880          H  
ATOM   2832 2HG  LYS A 192       3.034  12.751   9.913  1.00  2.880          H  
ATOM   2833 1HD  LYS A 192       2.387  15.158   9.631  1.00  2.880          H  
ATOM   2834 2HD  LYS A 192       1.411  15.040  11.102  1.00  2.880          H  
ATOM   2835 1HE  LYS A 192       3.424  14.392  12.387  1.00  2.880          H  
ATOM   2836 2HE  LYS A 192       4.405  14.628  10.928  1.00  2.880          H  
ATOM   2837 1HZ  LYS A 192       4.439  16.573  12.346  1.00  2.880          H  
ATOM   2838 2HZ  LYS A 192       3.708  16.936  10.910  1.00  2.880          H  
ATOM   2839 3HZ  LYS A 192       2.797  16.719  12.271  1.00  2.880          H  
ATOM   2840  N   PRO A 193      -2.024  13.431   8.078  1.00  1.450          N  
ATOM   2841  CA  PRO A 193      -3.064  13.089   7.106  1.00  1.280          C  
ATOM   2842  C   PRO A 193      -2.807  11.835   6.255  1.00  1.230          C  
ATOM   2843  O   PRO A 193      -1.660  11.562   5.878  1.00  1.410          O  
ATOM   2844  CB  PRO A 193      -3.060  14.314   6.183  1.00  1.920          C  
ATOM   2845  CG  PRO A 193      -2.448  15.444   6.980  1.00  1.920          C  
ATOM   2846  CD  PRO A 193      -1.448  14.797   7.880  1.00  1.920          C  
ATOM   2847  HA  PRO A 193      -4.024  12.997   7.638  1.00  1.540          H  
ATOM   2848 1HB  PRO A 193      -2.508  14.080   5.258  1.00  2.300          H  
ATOM   2849 2HB  PRO A 193      -4.084  14.535   5.893  1.00  2.300          H  
ATOM   2850 1HG  PRO A 193      -1.976  16.158   6.291  1.00  2.300          H  
ATOM   2851 2HG  PRO A 193      -3.200  16.009   7.525  1.00  2.300          H  
ATOM   2852 1HD  PRO A 193      -0.458  14.751   7.406  1.00  2.300          H  
ATOM   2853 2HD  PRO A 193      -1.458  15.399   8.793  1.00  2.300          H  
ATOM   2854  N   TYR A 194      -3.884  11.139   5.869  1.00  1.050          N  
ATOM   2855  CA  TYR A 194      -3.817   9.994   4.952  1.00  1.040          C  
ATOM   2856  C   TYR A 194      -4.557  10.303   3.659  1.00  0.950          C  
ATOM   2857  O   TYR A 194      -5.577  11.000   3.658  1.00  0.920          O  
ATOM   2858  CB  TYR A 194      -4.446   8.719   5.519  1.00  1.460          C  
ATOM   2859  CG  TYR A 194      -3.776   8.092   6.690  1.00  1.460          C  
ATOM   2860  CD1 TYR A 194      -4.203   8.366   7.963  1.00  1.460          C  
ATOM   2861  CD2 TYR A 194      -2.751   7.213   6.481  1.00  1.460          C  
ATOM   2862  CE1 TYR A 194      -3.613   7.743   9.030  1.00  1.460          C  
ATOM   2863  CE2 TYR A 194      -2.153   6.588   7.540  1.00  1.460          C  
ATOM   2864  CZ  TYR A 194      -2.589   6.846   8.811  1.00  1.460          C  
ATOM   2865  OH  TYR A 194      -2.017   6.211   9.867  1.00  1.460          O  
ATOM   2866  H   TYR A 194      -4.794  11.425   6.249  1.00  1.260          H  
ATOM   2867  HA  TYR A 194      -2.770   9.800   4.706  1.00  1.250          H  
ATOM   2868 1HB  TYR A 194      -5.480   8.934   5.804  1.00  1.750          H  
ATOM   2869 2HB  TYR A 194      -4.490   7.968   4.727  1.00  1.750          H  
ATOM   2870  HD1 TYR A 194      -5.027   9.065   8.128  1.00  1.750          H  
ATOM   2871  HD2 TYR A 194      -2.431   7.008   5.477  1.00  1.750          H  
ATOM   2872  HE1 TYR A 194      -3.964   7.952  10.041  1.00  1.750          H  
ATOM   2873  HE2 TYR A 194      -1.344   5.877   7.371  1.00  1.750          H  
ATOM   2874  HH  TYR A 194      -2.490   6.461  10.671  1.00  1.750          H  
ATOM   2875  N   THR A 195      -4.100   9.730   2.559  1.00  0.990          N  
ATOM   2876  CA  THR A 195      -4.753   9.968   1.277  1.00  0.940          C  
ATOM   2877  C   THR A 195      -5.485   8.764   0.702  1.00  0.880          C  
ATOM   2878  O   THR A 195      -4.983   7.622   0.679  1.00  0.980          O  
ATOM   2879  CB  THR A 195      -3.733  10.464   0.210  1.00  1.340          C  
ATOM   2880  OG1 THR A 195      -3.126  11.686   0.655  1.00  1.340          O  
ATOM   2881  CG2 THR A 195      -4.439  10.744  -1.150  1.00  1.340          C  
ATOM   2882  H   THR A 195      -3.273   9.149   2.605  1.00  1.190          H  
ATOM   2883  HA  THR A 195      -5.497  10.753   1.412  1.00  1.130          H  
ATOM   2884  HB  THR A 195      -2.967   9.717   0.051  1.00  1.600          H  
ATOM   2885  HG1 THR A 195      -2.581  11.522   1.425  1.00  1.600          H  
ATOM   2886 1HG2 THR A 195      -3.701  11.103  -1.860  1.00  1.600          H  
ATOM   2887 2HG2 THR A 195      -4.893   9.843  -1.555  1.00  1.600          H  
ATOM   2888 3HG2 THR A 195      -5.209  11.503  -1.016  1.00  1.600          H  
ATOM   2889  N   TYR A 196      -6.702   9.035   0.240  1.00  0.790          N  
ATOM   2890  CA  TYR A 196      -7.507   8.083  -0.503  1.00  0.780          C  
ATOM   2891  C   TYR A 196      -7.512   8.381  -1.991  1.00  0.770          C  
ATOM   2892  O   TYR A 196      -7.770   9.511  -2.431  1.00  0.730          O  
ATOM   2893  CB  TYR A 196      -8.930   8.019  -0.006  1.00  1.100          C  
ATOM   2894  CG  TYR A 196      -9.133   7.227   1.194  1.00  1.100          C  
ATOM   2895  CD1 TYR A 196      -8.811   7.683   2.445  1.00  1.100          C  
ATOM   2896  CD2 TYR A 196      -9.695   5.987   1.017  1.00  1.100          C  
ATOM   2897  CE1 TYR A 196      -9.050   6.877   3.532  1.00  1.100          C  
ATOM   2898  CE2 TYR A 196      -9.936   5.185   2.081  1.00  1.100          C  
ATOM   2899  CZ  TYR A 196      -9.619   5.616   3.335  1.00  1.100          C  
ATOM   2900  OH  TYR A 196      -9.856   4.787   4.405  1.00  1.100          O  
ATOM   2901  H   TYR A 196      -7.072   9.979   0.390  1.00  0.950          H  
ATOM   2902  HA  TYR A 196      -7.068   7.096  -0.380  1.00  0.940          H  
ATOM   2903 1HB  TYR A 196      -9.315   9.029   0.170  1.00  1.320          H  
ATOM   2904 2HB  TYR A 196      -9.511   7.565  -0.784  1.00  1.320          H  
ATOM   2905  HD1 TYR A 196      -8.364   8.665   2.573  1.00  1.320          H  
ATOM   2906  HD2 TYR A 196      -9.942   5.649   0.018  1.00  1.320          H  
ATOM   2907  HE1 TYR A 196      -8.794   7.220   4.536  1.00  1.320          H  
ATOM   2908  HE2 TYR A 196     -10.376   4.199   1.937  1.00  1.320          H  
ATOM   2909  HH  TYR A 196      -9.742   5.284   5.232  1.00  1.320          H  
ATOM   2910  N   ASP A 197      -7.250   7.328  -2.744  1.00  0.870          N  
ATOM   2911  CA  ASP A 197      -7.221   7.294  -4.199  1.00  0.900          C  
ATOM   2912  C   ASP A 197      -8.520   6.722  -4.731  1.00  0.900          C  
ATOM   2913  O   ASP A 197      -8.963   5.669  -4.264  1.00  1.050          O  
ATOM   2914  CB  ASP A 197      -6.039   6.443  -4.687  1.00  1.250          C  
ATOM   2915  CG  ASP A 197      -4.683   7.094  -4.466  1.00  1.250          C  
ATOM   2916  OD1 ASP A 197      -4.624   8.294  -4.491  1.00  1.250          O  
ATOM   2917  OD2 ASP A 197      -3.724   6.392  -4.276  1.00  1.250          O  
ATOM   2918  H   ASP A 197      -7.066   6.459  -2.238  1.00  1.040          H  
ATOM   2919  HA  ASP A 197      -7.119   8.311  -4.577  1.00  1.080          H  
ATOM   2920 1HB  ASP A 197      -6.053   5.488  -4.159  1.00  1.500          H  
ATOM   2921 2HB  ASP A 197      -6.165   6.227  -5.748  1.00  1.500          H  
ATOM   2922  N   PHE A 198      -9.145   7.390  -5.703  1.00  0.810          N  
ATOM   2923  CA  PHE A 198     -10.398   6.883  -6.246  1.00  0.860          C  
ATOM   2924  C   PHE A 198     -10.412   6.890  -7.762  1.00  0.850          C  
ATOM   2925  O   PHE A 198      -9.668   7.647  -8.394  1.00  0.880          O  
ATOM   2926  CB  PHE A 198     -11.535   7.786  -5.820  1.00  1.180          C  
ATOM   2927  CG  PHE A 198     -11.645   7.990  -4.373  1.00  1.180          C  
ATOM   2928  CD1 PHE A 198     -11.082   9.102  -3.823  1.00  1.180          C  
ATOM   2929  CD2 PHE A 198     -12.290   7.100  -3.556  1.00  1.180          C  
ATOM   2930  CE1 PHE A 198     -11.168   9.330  -2.507  1.00  1.180          C  
ATOM   2931  CE2 PHE A 198     -12.383   7.343  -2.230  1.00  1.180          C  
ATOM   2932  CZ  PHE A 198     -11.818   8.468  -1.712  1.00  1.180          C  
ATOM   2933  H   PHE A 198      -8.792   8.289  -6.048  1.00  0.970          H  
ATOM   2934  HA  PHE A 198     -10.559   5.859  -5.902  1.00  1.030          H  
ATOM   2935 1HB  PHE A 198     -11.418   8.764  -6.300  1.00  1.420          H  
ATOM   2936 2HB  PHE A 198     -12.470   7.367  -6.185  1.00  1.420          H  
ATOM   2937  HD1 PHE A 198     -10.559   9.805  -4.469  1.00  1.420          H  
ATOM   2938  HD2 PHE A 198     -12.737   6.197  -3.984  1.00  1.420          H  
ATOM   2939  HE1 PHE A 198     -10.711  10.201  -2.086  1.00  1.420          H  
ATOM   2940  HE2 PHE A 198     -12.902   6.639  -1.590  1.00  1.420          H  
ATOM   2941  HZ  PHE A 198     -11.865   8.678  -0.657  1.00  1.420          H  
ATOM   2942  N   ALA A 199     -11.264   6.068  -8.371  1.00  0.910          N  
ATOM   2943  CA  ALA A 199     -11.472   6.246  -9.791  1.00  0.950          C  
ATOM   2944  C   ALA A 199     -12.036   7.659  -9.882  1.00  0.830          C  
ATOM   2945  O   ALA A 199     -12.764   8.047  -8.973  1.00  0.740          O  
ATOM   2946  CB  ALA A 199     -12.441   5.227 -10.357  1.00  1.310          C  
ATOM   2947  H   ALA A 199     -11.814   5.371  -7.854  1.00  1.090          H  
ATOM   2948  HA  ALA A 199     -10.520   6.169 -10.304  1.00  1.140          H  
ATOM   2949 1HB  ALA A 199     -12.604   5.423 -11.415  1.00  1.580          H  
ATOM   2950 2HB  ALA A 199     -12.040   4.223 -10.231  1.00  1.580          H  
ATOM   2951 3HB  ALA A 199     -13.387   5.306  -9.823  1.00  1.580          H  
ATOM   2952  N   PRO A 200     -11.734   8.484 -10.882  1.00  0.880          N  
ATOM   2953  CA  PRO A 200     -12.346   9.790 -10.983  1.00  0.830          C  
ATOM   2954  C   PRO A 200     -13.870   9.664 -11.000  1.00  0.730          C  
ATOM   2955  O   PRO A 200     -14.407   8.877 -11.786  1.00  0.760          O  
ATOM   2956  CB  PRO A 200     -11.810  10.290 -12.331  1.00  1.240          C  
ATOM   2957  CG  PRO A 200     -10.485   9.555 -12.505  1.00  1.240          C  
ATOM   2958  CD  PRO A 200     -10.731   8.170 -11.908  1.00  1.240          C  
ATOM   2959  HA  PRO A 200     -12.003  10.413 -10.151  1.00  1.000          H  
ATOM   2960 1HB  PRO A 200     -12.538  10.076 -13.129  1.00  1.490          H  
ATOM   2961 2HB  PRO A 200     -11.690  11.384 -12.295  1.00  1.490          H  
ATOM   2962 1HG  PRO A 200     -10.205   9.518 -13.570  1.00  1.490          H  
ATOM   2963 2HG  PRO A 200      -9.682  10.102 -11.984  1.00  1.490          H  
ATOM   2964 1HD  PRO A 200     -11.135   7.468 -12.651  1.00  1.490          H  
ATOM   2965 2HD  PRO A 200      -9.790   7.825 -11.456  1.00  1.490          H  
ATOM   2966  N   VAL A 201     -14.557  10.459 -10.175  1.00  0.680          N  
ATOM   2967  CA  VAL A 201     -16.028  10.473 -10.144  1.00  0.670          C  
ATOM   2968  C   VAL A 201     -16.563  11.914 -10.117  1.00  0.650          C  
ATOM   2969  O   VAL A 201     -16.136  12.715  -9.286  1.00  0.700          O  
ATOM   2970  CB  VAL A 201     -16.590   9.652  -8.939  1.00  0.940          C  
ATOM   2971  CG1 VAL A 201     -18.102   9.714  -8.913  1.00  0.940          C  
ATOM   2972  CG2 VAL A 201     -16.190   8.162  -9.055  1.00  0.940          C  
ATOM   2973  H   VAL A 201     -14.014  11.050  -9.533  1.00  0.820          H  
ATOM   2974  HA  VAL A 201     -16.389   9.998 -11.057  1.00  0.800          H  
ATOM   2975  HB  VAL A 201     -16.210  10.078  -8.011  1.00  1.130          H  
ATOM   2976 1HG1 VAL A 201     -18.471   9.144  -8.063  1.00  1.130          H  
ATOM   2977 2HG1 VAL A 201     -18.434  10.726  -8.828  1.00  1.130          H  
ATOM   2978 3HG1 VAL A 201     -18.501   9.287  -9.830  1.00  1.130          H  
ATOM   2979 1HG2 VAL A 201     -16.596   7.607  -8.213  1.00  1.130          H  
ATOM   2980 2HG2 VAL A 201     -16.582   7.753  -9.984  1.00  1.130          H  
ATOM   2981 3HG2 VAL A 201     -15.124   8.069  -9.054  1.00  1.130          H  
ATOM   2982  N   GLY A 202     -17.501  12.256 -10.999  1.00  0.700          N  
ATOM   2983  CA  GLY A 202     -18.042  13.617 -10.964  1.00  0.780          C  
ATOM   2984  C   GLY A 202     -18.734  13.848  -9.637  1.00  0.790          C  
ATOM   2985  O   GLY A 202     -19.437  12.965  -9.151  1.00  1.060          O  
ATOM   2986  H   GLY A 202     -17.828  11.586 -11.682  1.00  0.840          H  
ATOM   2987 1HA  GLY A 202     -17.253  14.346 -11.095  1.00  0.940          H  
ATOM   2988 2HA  GLY A 202     -18.750  13.757 -11.782  1.00  0.940          H  
ATOM   2989  N   ALA A 203     -18.603  15.052  -9.084  1.00  0.680          N  
ATOM   2990  CA  ALA A 203     -19.202  15.356  -7.799  1.00  0.700          C  
ATOM   2991  C   ALA A 203     -19.616  16.804  -7.645  1.00  0.680          C  
ATOM   2992  O   ALA A 203     -18.997  17.713  -8.203  1.00  0.740          O  
ATOM   2993  CB  ALA A 203     -18.178  15.071  -6.708  1.00  0.970          C  
ATOM   2994  H   ALA A 203     -17.996  15.741  -9.523  1.00  0.820          H  
ATOM   2995  HA  ALA A 203     -20.080  14.721  -7.675  1.00  0.840          H  
ATOM   2996 1HB  ALA A 203     -18.613  15.258  -5.726  1.00  1.170          H  
ATOM   2997 2HB  ALA A 203     -17.848  14.050  -6.777  1.00  1.170          H  
ATOM   2998 3HB  ALA A 203     -17.320  15.723  -6.858  1.00  1.170          H  
ATOM   2999  N   THR A 204     -20.635  17.033  -6.824  1.00  0.720          N  
ATOM   3000  CA  THR A 204     -20.978  18.390  -6.452  1.00  0.810          C  
ATOM   3001  C   THR A 204     -20.872  18.316  -4.963  1.00  0.730          C  
ATOM   3002  O   THR A 204     -20.655  19.305  -4.267  1.00  0.770          O  
ATOM   3003  CB  THR A 204     -22.362  18.876  -6.938  1.00  1.100          C  
ATOM   3004  OG1 THR A 204     -22.440  18.779  -8.369  1.00  1.100          O  
ATOM   3005  CG2 THR A 204     -22.548  20.328  -6.544  1.00  1.100          C  
ATOM   3006  H   THR A 204     -21.144  16.255  -6.386  1.00  0.860          H  
ATOM   3007  HA  THR A 204     -20.224  19.087  -6.818  1.00  0.970          H  
ATOM   3008  HB  THR A 204     -23.137  18.304  -6.496  1.00  1.320          H  
ATOM   3009  HG1 THR A 204     -23.355  18.880  -8.652  1.00  1.320          H  
ATOM   3010 1HG2 THR A 204     -23.517  20.676  -6.895  1.00  1.320          H  
ATOM   3011 2HG2 THR A 204     -22.507  20.433  -5.470  1.00  1.320          H  
ATOM   3012 3HG2 THR A 204     -21.760  20.934  -6.995  1.00  1.320          H  
ATOM   3013  N   PHE A 205     -21.018  17.088  -4.467  1.00  0.660          N  
ATOM   3014  CA  PHE A 205     -20.981  16.845  -3.040  1.00  0.600          C  
ATOM   3015  C   PHE A 205     -20.030  15.682  -2.721  1.00  0.560          C  
ATOM   3016  O   PHE A 205     -19.968  14.684  -3.455  1.00  0.600          O  
ATOM   3017  CB  PHE A 205     -22.366  16.459  -2.536  1.00  0.860          C  
ATOM   3018  CG  PHE A 205     -23.447  17.384  -2.786  1.00  0.860          C  
ATOM   3019  CD1 PHE A 205     -24.077  17.330  -3.985  1.00  0.860          C  
ATOM   3020  CD2 PHE A 205     -23.887  18.258  -1.842  1.00  0.860          C  
ATOM   3021  CE1 PHE A 205     -25.125  18.145  -4.291  1.00  0.860          C  
ATOM   3022  CE2 PHE A 205     -24.952  19.082  -2.124  1.00  0.860          C  
ATOM   3023  CZ  PHE A 205     -25.568  19.027  -3.359  1.00  0.860          C  
ATOM   3024  H   PHE A 205     -21.207  16.303  -5.094  1.00  0.790          H  
ATOM   3025  HA  PHE A 205     -20.624  17.736  -2.537  1.00  0.720          H  
ATOM   3026 1HB  PHE A 205     -22.644  15.495  -2.952  1.00  1.040          H  
ATOM   3027 2HB  PHE A 205     -22.299  16.373  -1.463  1.00  1.040          H  
ATOM   3028  HD1 PHE A 205     -23.723  16.617  -4.684  1.00  1.040          H  
ATOM   3029  HD2 PHE A 205     -23.396  18.298  -0.866  1.00  1.040          H  
ATOM   3030  HE1 PHE A 205     -25.611  18.084  -5.263  1.00  1.040          H  
ATOM   3031  HE2 PHE A 205     -25.311  19.797  -1.373  1.00  1.040          H  
ATOM   3032  HZ  PHE A 205     -26.407  19.688  -3.579  1.00  1.040          H  
ATOM   3033  N   VAL A 206     -19.367  15.768  -1.566  1.00  0.530          N  
ATOM   3034  CA  VAL A 206     -18.512  14.687  -1.065  1.00  0.500          C  
ATOM   3035  C   VAL A 206     -18.908  14.293   0.359  1.00  0.480          C  
ATOM   3036  O   VAL A 206     -19.041  15.147   1.246  1.00  0.530          O  
ATOM   3037  CB  VAL A 206     -17.013  15.078  -1.093  1.00  0.710          C  
ATOM   3038  CG1 VAL A 206     -16.147  13.926  -0.530  1.00  0.710          C  
ATOM   3039  CG2 VAL A 206     -16.585  15.395  -2.519  1.00  0.710          C  
ATOM   3040  H   VAL A 206     -19.479  16.629  -1.019  1.00  0.640          H  
ATOM   3041  HA  VAL A 206     -18.650  13.815  -1.705  1.00  0.600          H  
ATOM   3042  HB  VAL A 206     -16.857  15.955  -0.462  1.00  0.850          H  
ATOM   3043 1HG1 VAL A 206     -15.113  14.216  -0.555  1.00  0.850          H  
ATOM   3044 2HG1 VAL A 206     -16.423  13.703   0.496  1.00  0.850          H  
ATOM   3045 3HG1 VAL A 206     -16.286  13.033  -1.141  1.00  0.850          H  
ATOM   3046 1HG2 VAL A 206     -15.539  15.670  -2.524  1.00  0.850          H  
ATOM   3047 2HG2 VAL A 206     -16.731  14.534  -3.145  1.00  0.850          H  
ATOM   3048 3HG2 VAL A 206     -17.178  16.217  -2.901  1.00  0.850          H  
ATOM   3049  N   LYS A 207     -19.107  12.994   0.583  1.00  0.450          N  
ATOM   3050  CA  LYS A 207     -19.494  12.501   1.895  1.00  0.450          C  
ATOM   3051  C   LYS A 207     -18.497  11.517   2.471  1.00  0.420          C  
ATOM   3052  O   LYS A 207     -18.145  10.505   1.860  1.00  0.410          O  
ATOM   3053  CB  LYS A 207     -20.893  11.882   1.826  1.00  0.630          C  
ATOM   3054  CG  LYS A 207     -21.427  11.273   3.067  1.00  0.630          C  
ATOM   3055  CD  LYS A 207     -22.890  10.831   2.861  1.00  0.630          C  
ATOM   3056  CE  LYS A 207     -23.377  10.081   4.072  1.00  0.630          C  
ATOM   3057  NZ  LYS A 207     -24.841   9.778   4.060  1.00  0.630          N  
ATOM   3058  H   LYS A 207     -18.977  12.311  -0.172  1.00  0.540          H  
ATOM   3059  HA  LYS A 207     -19.542  13.347   2.577  1.00  0.540          H  
ATOM   3060 1HB  LYS A 207     -21.598  12.654   1.570  1.00  0.760          H  
ATOM   3061 2HB  LYS A 207     -20.912  11.127   1.055  1.00  0.760          H  
ATOM   3062 1HG  LYS A 207     -20.831  10.401   3.323  1.00  0.760          H  
ATOM   3063 2HG  LYS A 207     -21.369  11.997   3.887  1.00  0.760          H  
ATOM   3064 1HD  LYS A 207     -23.522  11.709   2.694  1.00  0.760          H  
ATOM   3065 2HD  LYS A 207     -22.957  10.181   1.987  1.00  0.760          H  
ATOM   3066 1HE  LYS A 207     -22.843   9.143   4.118  1.00  0.760          H  
ATOM   3067 2HE  LYS A 207     -23.136  10.669   4.947  1.00  0.760          H  
ATOM   3068 1HZ  LYS A 207     -25.085   9.257   4.937  1.00  0.760          H  
ATOM   3069 2HZ  LYS A 207     -25.354  10.645   4.043  1.00  0.760          H  
ATOM   3070 3HZ  LYS A 207     -25.099   9.218   3.268  1.00  0.760          H  
ATOM   3071  N   VAL A 208     -18.049  11.819   3.677  1.00  0.450          N  
ATOM   3072  CA  VAL A 208     -17.113  10.960   4.387  1.00  0.480          C  
ATOM   3073  C   VAL A 208     -17.765  10.631   5.718  1.00  0.520          C  
ATOM   3074  O   VAL A 208     -18.277  11.522   6.395  1.00  0.560          O  
ATOM   3075  CB  VAL A 208     -15.718  11.614   4.540  1.00  0.660          C  
ATOM   3076  CG1 VAL A 208     -14.758  10.668   5.332  1.00  0.660          C  
ATOM   3077  CG2 VAL A 208     -15.140  11.914   3.117  1.00  0.660          C  
ATOM   3078  H   VAL A 208     -18.420  12.674   4.114  1.00  0.540          H  
ATOM   3079  HA  VAL A 208     -16.986  10.038   3.829  1.00  0.580          H  
ATOM   3080  HB  VAL A 208     -15.813  12.536   5.103  1.00  0.790          H  
ATOM   3081 1HG1 VAL A 208     -13.784  11.144   5.436  1.00  0.790          H  
ATOM   3082 2HG1 VAL A 208     -15.164  10.466   6.328  1.00  0.790          H  
ATOM   3083 3HG1 VAL A 208     -14.645   9.722   4.790  1.00  0.790          H  
ATOM   3084 1HG2 VAL A 208     -14.165  12.374   3.198  1.00  0.790          H  
ATOM   3085 2HG2 VAL A 208     -15.055  10.988   2.560  1.00  0.790          H  
ATOM   3086 3HG2 VAL A 208     -15.810  12.587   2.593  1.00  0.790          H  
ATOM   3087  N   THR A 209     -17.812   9.362   6.076  1.00  0.540          N  
ATOM   3088  CA  THR A 209     -18.488   8.986   7.311  1.00  0.620          C  
ATOM   3089  C   THR A 209     -17.589   8.213   8.235  1.00  0.650          C  
ATOM   3090  O   THR A 209     -16.444   7.919   7.890  1.00  0.680          O  
ATOM   3091  CB  THR A 209     -19.749   8.147   7.008  1.00  0.840          C  
ATOM   3092  OG1 THR A 209     -19.382   6.869   6.464  1.00  0.840          O  
ATOM   3093  CG2 THR A 209     -20.581   8.871   5.973  1.00  0.840          C  
ATOM   3094  H   THR A 209     -17.384   8.645   5.477  1.00  0.650          H  
ATOM   3095  HA  THR A 209     -18.790   9.887   7.839  1.00  0.740          H  
ATOM   3096  HB  THR A 209     -20.333   8.009   7.922  1.00  1.000          H  
ATOM   3097  HG1 THR A 209     -18.973   6.331   7.150  1.00  1.000          H  
ATOM   3098 1HG2 THR A 209     -21.466   8.280   5.766  1.00  1.000          H  
ATOM   3099 2HG2 THR A 209     -20.868   9.847   6.346  1.00  1.000          H  
ATOM   3100 3HG2 THR A 209     -20.012   8.991   5.058  1.00  1.000          H  
ATOM   3101  N   VAL A 210     -18.094   7.943   9.448  1.00  0.690          N  
ATOM   3102  CA  VAL A 210     -17.384   7.112  10.416  1.00  0.820          C  
ATOM   3103  C   VAL A 210     -18.357   6.005  10.879  1.00  0.930          C  
ATOM   3104  O   VAL A 210     -19.563   6.265  11.024  1.00  1.050          O  
ATOM   3105  CB  VAL A 210     -16.861   7.980  11.601  1.00  1.100          C  
ATOM   3106  CG1 VAL A 210     -15.891   9.095  11.073  1.00  1.100          C  
ATOM   3107  CG2 VAL A 210     -17.986   8.623  12.336  1.00  1.100          C  
ATOM   3108  H   VAL A 210     -19.036   8.283   9.669  1.00  0.830          H  
ATOM   3109  HA  VAL A 210     -16.550   6.644   9.915  1.00  0.980          H  
ATOM   3110  HB  VAL A 210     -16.302   7.341  12.283  1.00  1.320          H  
ATOM   3111 1HG1 VAL A 210     -15.514   9.680  11.914  1.00  1.320          H  
ATOM   3112 2HG1 VAL A 210     -15.057   8.667  10.538  1.00  1.320          H  
ATOM   3113 3HG1 VAL A 210     -16.432   9.751  10.400  1.00  1.320          H  
ATOM   3114 1HG2 VAL A 210     -17.582   9.217  13.157  1.00  1.320          H  
ATOM   3115 2HG2 VAL A 210     -18.520   9.263  11.650  1.00  1.320          H  
ATOM   3116 3HG2 VAL A 210     -18.661   7.874  12.740  1.00  1.320          H  
ATOM   3117  N   THR A 211     -17.878   4.772  11.138  1.00  1.020          N  
ATOM   3118  CA  THR A 211     -18.828   3.736  11.528  1.00  1.250          C  
ATOM   3119  C   THR A 211     -18.282   2.685  12.469  1.00  1.440          C  
ATOM   3120  O   THR A 211     -17.190   2.809  13.015  1.00  1.860          O  
ATOM   3121  CB  THR A 211     -19.362   3.019  10.268  1.00  1.660          C  
ATOM   3122  OG1 THR A 211     -20.453   2.168  10.635  1.00  1.660          O  
ATOM   3123  CG2 THR A 211     -18.243   2.183   9.598  1.00  1.660          C  
ATOM   3124  H   THR A 211     -16.892   4.499  11.059  1.00  1.220          H  
ATOM   3125  HA  THR A 211     -19.666   4.216  12.034  1.00  1.500          H  
ATOM   3126  HB  THR A 211     -19.720   3.765   9.559  1.00  1.990          H  
ATOM   3127  HG1 THR A 211     -20.896   1.853   9.834  1.00  1.990          H  
ATOM   3128 1HG2 THR A 211     -18.642   1.699   8.710  1.00  1.990          H  
ATOM   3129 2HG2 THR A 211     -17.422   2.845   9.312  1.00  1.990          H  
ATOM   3130 3HG2 THR A 211     -17.861   1.422  10.272  1.00  1.990          H  
ATOM   3131  N   ASN A 212     -19.096   1.661  12.668  1.00  1.880          N  
ATOM   3132  CA  ASN A 212     -18.814   0.514  13.507  1.00  2.010          C  
ATOM   3133  C   ASN A 212     -19.322  -0.726  12.780  1.00  2.600          C  
ATOM   3134  O   ASN A 212     -20.509  -1.044  12.829  1.00  3.260          O  
ATOM   3135  CB  ASN A 212     -19.422   0.702  14.879  1.00  2.760          C  
ATOM   3136  CG  ASN A 212     -18.755   1.825  15.628  1.00  2.760          C  
ATOM   3137  OD1 ASN A 212     -17.647   1.666  16.175  1.00  2.760          O  
ATOM   3138  ND2 ASN A 212     -19.402   2.952  15.663  1.00  2.760          N  
ATOM   3139  H   ASN A 212     -19.973   1.691  12.154  1.00  2.260          H  
ATOM   3140  HA  ASN A 212     -17.732   0.414  13.622  1.00  2.410          H  
ATOM   3141 1HB  ASN A 212     -20.487   0.939  14.781  1.00  3.310          H  
ATOM   3142 2HB  ASN A 212     -19.334  -0.214  15.469  1.00  3.310          H  
ATOM   3143 1HD2 ASN A 212     -19.016   3.722  16.148  1.00  3.310          H  
ATOM   3144 2HD2 ASN A 212     -20.324   3.032  15.227  1.00  3.310          H  
ATOM   3145  N   ALA A 213     -18.429  -1.445  12.106  1.00  2.750          N  
ATOM   3146  CA  ALA A 213     -18.831  -2.568  11.245  1.00  3.570          C  
ATOM   3147  C   ALA A 213     -19.633  -3.650  11.970  1.00  4.010          C  
ATOM   3148  O   ALA A 213     -20.523  -4.267  11.384  1.00  4.090          O  
ATOM   3149  CB  ALA A 213     -17.596  -3.211  10.640  1.00  4.670          C  
ATOM   3150  H   ALA A 213     -17.458  -1.160  12.136  1.00  3.300          H  
ATOM   3151  HA  ALA A 213     -19.455  -2.168  10.446  1.00  4.280          H  
ATOM   3152 1HB  ALA A 213     -17.898  -4.018   9.971  1.00  5.600          H  
ATOM   3153 2HB  ALA A 213     -17.033  -2.467  10.078  1.00  5.600          H  
ATOM   3154 3HB  ALA A 213     -16.970  -3.617  11.435  1.00  5.600          H  
ATOM   3155  N   ASP A 214     -19.308  -3.900  13.232  1.00  4.570          N  
ATOM   3156  CA  ASP A 214     -19.990  -4.897  14.040  1.00  5.160          C  
ATOM   3157  C   ASP A 214     -20.898  -4.232  15.059  1.00  5.390          C  
ATOM   3158  O   ASP A 214     -21.318  -4.865  16.035  1.00  5.660          O  
ATOM   3159  CB  ASP A 214     -18.943  -5.785  14.695  1.00  6.990          C  
ATOM   3160  CG  ASP A 214     -17.985  -4.998  15.580  1.00  6.990          C  
ATOM   3161  OD1 ASP A 214     -18.244  -3.819  15.890  1.00  6.990          O  
ATOM   3162  OD2 ASP A 214     -16.977  -5.550  15.927  1.00  6.990          O  
ATOM   3163  H   ASP A 214     -18.555  -3.383  13.680  1.00  5.480          H  
ATOM   3164  HA  ASP A 214     -20.609  -5.513  13.387  1.00  6.190          H  
ATOM   3165 1HB  ASP A 214     -19.440  -6.540  15.305  1.00  8.390          H  
ATOM   3166 2HB  ASP A 214     -18.372  -6.306  13.924  1.00  8.390          H  
ATOM   3167  N   THR A 215     -21.172  -2.952  14.817  1.00  5.460          N  
ATOM   3168  CA  THR A 215     -21.954  -2.033  15.622  1.00  5.990          C  
ATOM   3169  C   THR A 215     -21.653  -2.075  17.117  1.00  5.770          C  
ATOM   3170  O   THR A 215     -22.510  -1.707  17.927  1.00  6.160          O  
ATOM   3171  CB  THR A 215     -23.466  -2.222  15.384  1.00  8.170          C  
ATOM   3172  OG1 THR A 215     -23.902  -3.474  15.912  1.00  8.170          O  
ATOM   3173  CG2 THR A 215     -23.732  -2.195  13.886  1.00  8.170          C  
ATOM   3174  H   THR A 215     -20.799  -2.535  13.966  1.00  6.550          H  
ATOM   3175  HA  THR A 215     -21.715  -1.027  15.281  1.00  7.190          H  
ATOM   3176  HB  THR A 215     -24.015  -1.416  15.866  1.00  9.810          H  
ATOM   3177  HG1 THR A 215     -23.830  -3.446  16.877  1.00  9.810          H  
ATOM   3178 1HG2 THR A 215     -24.796  -2.322  13.707  1.00  9.810          H  
ATOM   3179 2HG2 THR A 215     -23.401  -1.243  13.478  1.00  9.810          H  
ATOM   3180 3HG2 THR A 215     -23.189  -3.005  13.398  1.00  9.810          H  
ATOM   3181  N   THR A 216     -20.418  -2.418  17.491  1.00  5.460          N  
ATOM   3182  CA  THR A 216     -20.002  -2.391  18.881  1.00  5.530          C  
ATOM   3183  C   THR A 216     -19.279  -1.087  19.116  1.00  5.250          C  
ATOM   3184  O   THR A 216     -19.013  -0.346  18.173  1.00  5.560          O  
ATOM   3185  CB  THR A 216     -19.061  -3.547  19.272  1.00  7.710          C  
ATOM   3186  OG1 THR A 216     -17.797  -3.398  18.595  1.00  7.710          O  
ATOM   3187  CG2 THR A 216     -19.651  -4.894  18.947  1.00  7.710          C  
ATOM   3188  H   THR A 216     -19.746  -2.755  16.781  1.00  6.550          H  
ATOM   3189  HA  THR A 216     -20.884  -2.418  19.524  1.00  6.640          H  
ATOM   3190  HB  THR A 216     -18.883  -3.503  20.342  1.00  9.260          H  
ATOM   3191  HG1 THR A 216     -17.912  -3.500  17.614  1.00  9.260          H  
ATOM   3192 1HG2 THR A 216     -18.963  -5.679  19.250  1.00  9.260          H  
ATOM   3193 2HG2 THR A 216     -20.598  -5.014  19.468  1.00  9.260          H  
ATOM   3194 3HG2 THR A 216     -19.815  -4.960  17.891  1.00  9.260          H  
ATOM   3195  N   THR A 217     -18.939  -0.799  20.366  1.00  5.100          N  
ATOM   3196  CA  THR A 217     -18.207   0.415  20.699  1.00  5.200          C  
ATOM   3197  C   THR A 217     -16.787   0.065  21.176  1.00  5.020          C  
ATOM   3198  O   THR A 217     -16.585  -0.081  22.388  1.00  4.730          O  
ATOM   3199  CB  THR A 217     -18.925   1.130  21.842  1.00  7.240          C  
ATOM   3200  OG1 THR A 217     -19.048   0.215  22.933  1.00  7.240          O  
ATOM   3201  CG2 THR A 217     -20.286   1.603  21.387  1.00  7.240          C  
ATOM   3202  H   THR A 217     -19.200  -1.426  21.114  1.00  6.120          H  
ATOM   3203  HA  THR A 217     -18.190   1.068  19.834  1.00  6.240          H  
ATOM   3204  HB  THR A 217     -18.359   1.971  22.164  1.00  8.690          H  
ATOM   3205  HG1 THR A 217     -18.139   0.018  23.261  1.00  8.690          H  
ATOM   3206 1HG2 THR A 217     -20.791   2.105  22.210  1.00  8.690          H  
ATOM   3207 2HG2 THR A 217     -20.162   2.300  20.564  1.00  8.690          H  
ATOM   3208 3HG2 THR A 217     -20.885   0.758  21.057  1.00  8.690          H  
ATOM   3209  N   PRO A 218     -15.801  -0.085  20.256  1.00  5.560          N  
ATOM   3210  CA  PRO A 218     -14.442  -0.540  20.496  1.00  5.800          C  
ATOM   3211  C   PRO A 218     -13.630   0.566  21.098  1.00  5.380          C  
ATOM   3212  O   PRO A 218     -13.980   1.731  20.920  1.00  5.430          O  
ATOM   3213  CB  PRO A 218     -13.924  -0.826  19.088  1.00  8.700          C  
ATOM   3214  CG  PRO A 218     -14.653   0.168  18.224  1.00  8.700          C  
ATOM   3215  CD  PRO A 218     -16.032   0.284  18.837  1.00  8.700          C  
ATOM   3216  HA  PRO A 218     -14.442  -1.434  21.129  1.00  6.960          H  
ATOM   3217 1HB  PRO A 218     -12.827  -0.690  19.059  1.00 10.440          H  
ATOM   3218 2HB  PRO A 218     -14.133  -1.871  18.816  1.00 10.440          H  
ATOM   3219 1HG  PRO A 218     -14.108   1.130  18.223  1.00 10.440          H  
ATOM   3220 2HG  PRO A 218     -14.684  -0.177  17.180  1.00 10.440          H  
ATOM   3221 1HD  PRO A 218     -16.376   1.318  18.726  1.00 10.440          H  
ATOM   3222 2HD  PRO A 218     -16.676  -0.434  18.338  1.00 10.440          H  
ATOM   3223  N   SER A 219     -12.497   0.229  21.699  1.00  5.360          N  
ATOM   3224  CA  SER A 219     -11.652   1.287  22.204  1.00  5.390          C  
ATOM   3225  C   SER A 219     -11.431   2.268  21.072  1.00  4.980          C  
ATOM   3226  O   SER A 219     -11.107   1.883  19.944  1.00  5.330          O  
ATOM   3227  CB  SER A 219     -10.330   0.724  22.689  1.00  7.530          C  
ATOM   3228  OG  SER A 219     -10.518  -0.154  23.769  1.00  7.530          O  
ATOM   3229  H   SER A 219     -12.227  -0.734  21.835  1.00  6.430          H  
ATOM   3230  HA  SER A 219     -12.161   1.797  23.024  1.00  6.470          H  
ATOM   3231 1HB  SER A 219      -9.837   0.200  21.872  1.00  9.040          H  
ATOM   3232 2HB  SER A 219      -9.679   1.544  22.992  1.00  9.040          H  
ATOM   3233  HG  SER A 219      -9.639  -0.454  24.022  1.00  9.040          H  
ATOM   3234  N   GLY A 220     -11.531   3.542  21.414  1.00  4.580          N  
ATOM   3235  CA  GLY A 220     -11.432   4.665  20.513  1.00  4.520          C  
ATOM   3236  C   GLY A 220     -12.662   5.446  20.879  1.00  3.890          C  
ATOM   3237  O   GLY A 220     -12.645   6.678  20.930  1.00  4.060          O  
ATOM   3238  H   GLY A 220     -11.818   3.791  22.364  1.00  5.500          H  
ATOM   3239 1HA  GLY A 220     -10.530   5.241  20.702  1.00  5.420          H  
ATOM   3240 2HA  GLY A 220     -11.457   4.344  19.473  1.00  5.420          H  
ATOM   3241  N   VAL A 221     -13.706   4.717  21.282  1.00  3.570          N  
ATOM   3242  CA  VAL A 221     -14.829   5.412  21.842  1.00  3.160          C  
ATOM   3243  C   VAL A 221     -14.189   5.913  23.140  1.00  2.400          C  
ATOM   3244  O   VAL A 221     -13.192   5.303  23.561  1.00  2.610          O  
ATOM   3245  CB  VAL A 221     -16.060   4.513  22.051  1.00  4.590          C  
ATOM   3246  CG1 VAL A 221     -16.468   3.946  20.672  1.00  4.590          C  
ATOM   3247  CG2 VAL A 221     -15.770   3.423  23.111  1.00  4.590          C  
ATOM   3248  H   VAL A 221     -13.698   3.694  21.189  1.00  4.280          H  
ATOM   3249  HA  VAL A 221     -15.107   6.203  21.173  1.00  3.790          H  
ATOM   3250  HB  VAL A 221     -16.891   5.120  22.394  1.00  5.510          H  
ATOM   3251 1HG1 VAL A 221     -17.350   3.350  20.756  1.00  5.510          H  
ATOM   3252 2HG1 VAL A 221     -16.664   4.777  19.993  1.00  5.510          H  
ATOM   3253 3HG1 VAL A 221     -15.668   3.342  20.266  1.00  5.510          H  
ATOM   3254 1HG2 VAL A 221     -16.635   2.804  23.260  1.00  5.510          H  
ATOM   3255 2HG2 VAL A 221     -14.950   2.803  22.797  1.00  5.510          H  
ATOM   3256 3HG2 VAL A 221     -15.510   3.889  24.060  1.00  5.510          H  
ATOM   3257  N   VAL A 222     -14.674   6.978  23.793  1.00  2.350          N  
ATOM   3258  CA  VAL A 222     -15.878   7.784  23.558  1.00  2.220          C  
ATOM   3259  C   VAL A 222     -16.163   8.463  22.211  1.00  1.970          C  
ATOM   3260  O   VAL A 222     -17.305   8.889  22.005  1.00  2.350          O  
ATOM   3261  CB  VAL A 222     -15.925   8.898  24.621  1.00  3.160          C  
ATOM   3262  CG1 VAL A 222     -16.051   8.304  26.009  1.00  3.160          C  
ATOM   3263  CG2 VAL A 222     -14.626   9.751  24.528  1.00  3.160          C  
ATOM   3264  H   VAL A 222     -14.132   7.236  24.601  1.00  2.820          H  
ATOM   3265  HA  VAL A 222     -16.722   7.116  23.752  1.00  2.660          H  
ATOM   3266  HB  VAL A 222     -16.794   9.529  24.444  1.00  3.790          H  
ATOM   3267 1HG1 VAL A 222     -16.095   9.110  26.743  1.00  3.790          H  
ATOM   3268 2HG1 VAL A 222     -16.968   7.716  26.065  1.00  3.790          H  
ATOM   3269 3HG1 VAL A 222     -15.204   7.664  26.231  1.00  3.790          H  
ATOM   3270 1HG2 VAL A 222     -14.649  10.533  25.266  1.00  3.790          H  
ATOM   3271 2HG2 VAL A 222     -13.755   9.135  24.709  1.00  3.790          H  
ATOM   3272 3HG2 VAL A 222     -14.538  10.197  23.549  1.00  3.790          H  
ATOM   3273  N   CYS A 223     -15.167   8.647  21.323  1.00  1.840          N  
ATOM   3274  CA  CYS A 223     -15.466   9.298  20.058  1.00  1.730          C  
ATOM   3275  C   CYS A 223     -14.848   8.693  18.804  1.00  1.380          C  
ATOM   3276  O   CYS A 223     -13.800   8.061  18.828  1.00  1.870          O  
ATOM   3277  CB  CYS A 223     -15.018  10.753  20.090  1.00  2.470          C  
ATOM   3278  SG  CYS A 223     -15.780  11.714  21.353  1.00  2.470          S  
ATOM   3279  H   CYS A 223     -14.225   8.279  21.477  1.00  2.210          H  
ATOM   3280  HA  CYS A 223     -16.534   9.262  19.935  1.00  2.080          H  
ATOM   3281 1HB  CYS A 223     -13.940  10.797  20.232  1.00  2.960          H  
ATOM   3282 2HB  CYS A 223     -15.243  11.211  19.131  1.00  2.960          H  
ATOM   3283  HG  CYS A 223     -16.897  10.964  21.403  1.00  2.960          H  
ATOM   3284  N   ALA A 224     -15.450   9.047  17.674  1.00  1.030          N  
ATOM   3285  CA  ALA A 224     -14.936   8.681  16.346  1.00  0.980          C  
ATOM   3286  C   ALA A 224     -14.781   9.912  15.446  1.00  0.890          C  
ATOM   3287  O   ALA A 224     -15.474  10.028  14.443  1.00  1.360          O  
ATOM   3288  CB  ALA A 224     -15.854   7.669  15.673  1.00  1.390          C  
ATOM   3289  H   ALA A 224     -16.349   9.525  17.786  1.00  1.240          H  
ATOM   3290  HA  ALA A 224     -13.957   8.244  16.478  1.00  1.180          H  
ATOM   3291 1HB  ALA A 224     -15.437   7.389  14.705  1.00  1.670          H  
ATOM   3292 2HB  ALA A 224     -15.939   6.781  16.298  1.00  1.670          H  
ATOM   3293 3HB  ALA A 224     -16.840   8.105  15.530  1.00  1.670          H  
ATOM   3294  N   GLY A 225     -13.935  10.873  15.842  1.00  0.970          N  
ATOM   3295  CA  GLY A 225     -13.817  12.160  15.134  1.00  1.040          C  
ATOM   3296  C   GLY A 225     -12.862  12.245  13.927  1.00  0.850          C  
ATOM   3297  O   GLY A 225     -12.275  11.244  13.480  1.00  1.000          O  
ATOM   3298  H   GLY A 225     -13.354  10.722  16.655  1.00  1.160          H  
ATOM   3299 1HA  GLY A 225     -14.805  12.488  14.820  1.00  1.250          H  
ATOM   3300 2HA  GLY A 225     -13.482  12.893  15.865  1.00  1.250          H  
ATOM   3301  N   LEU A 226     -12.726  13.489  13.414  1.00  0.800          N  
ATOM   3302  CA  LEU A 226     -11.897  13.860  12.243  1.00  0.680          C  
ATOM   3303  C   LEU A 226     -11.626  15.400  12.270  1.00  0.740          C  
ATOM   3304  O   LEU A 226     -12.545  16.180  12.523  1.00  0.810          O  
ATOM   3305  CB  LEU A 226     -12.606  13.388  10.950  1.00  1.000          C  
ATOM   3306  CG  LEU A 226     -11.821  13.466   9.643  1.00  1.000          C  
ATOM   3307  CD1 LEU A 226     -12.285  12.335   8.701  1.00  1.000          C  
ATOM   3308  CD2 LEU A 226     -12.048  14.776   8.978  1.00  1.000          C  
ATOM   3309  H   LEU A 226     -13.247  14.219  13.909  1.00  0.960          H  
ATOM   3310  HA  LEU A 226     -10.940  13.348  12.309  1.00  0.820          H  
ATOM   3311 1HB  LEU A 226     -12.951  12.364  11.087  1.00  1.200          H  
ATOM   3312 2HB  LEU A 226     -13.461  14.019  10.797  1.00  1.200          H  
ATOM   3313  HG  LEU A 226     -10.755  13.340   9.851  1.00  1.200          H  
ATOM   3314 1HD1 LEU A 226     -11.725  12.385   7.773  1.00  1.200          H  
ATOM   3315 2HD1 LEU A 226     -12.112  11.368   9.178  1.00  1.200          H  
ATOM   3316 3HD1 LEU A 226     -13.344  12.445   8.487  1.00  1.200          H  
ATOM   3317 1HD2 LEU A 226     -11.464  14.773   8.078  1.00  1.200          H  
ATOM   3318 2HD2 LEU A 226     -13.101  14.901   8.746  1.00  1.200          H  
ATOM   3319 3HD2 LEU A 226     -11.734  15.584   9.588  1.00  1.200          H  
ATOM   3320  N   THR A 227     -10.381  15.863  12.082  1.00  0.810          N  
ATOM   3321  CA  THR A 227     -10.138  17.321  12.139  1.00  0.950          C  
ATOM   3322  C   THR A 227     -10.212  18.058  10.795  1.00  0.920          C  
ATOM   3323  O   THR A 227     -10.600  19.220  10.767  1.00  1.040          O  
ATOM   3324  CB  THR A 227      -8.815  17.698  12.854  1.00  1.270          C  
ATOM   3325  OG1 THR A 227      -8.786  19.098  13.062  1.00  1.270          O  
ATOM   3326  CG2 THR A 227      -7.628  17.353  12.070  1.00  1.270          C  
ATOM   3327  H   THR A 227      -9.631  15.234  11.811  1.00  0.970          H  
ATOM   3328  HA  THR A 227     -10.923  17.749  12.750  1.00  1.140          H  
ATOM   3329  HB  THR A 227      -8.770  17.196  13.803  1.00  1.530          H  
ATOM   3330  HG1 THR A 227      -9.268  19.339  13.871  1.00  1.530          H  
ATOM   3331 1HG2 THR A 227      -6.746  17.655  12.597  1.00  1.530          H  
ATOM   3332 2HG2 THR A 227      -7.591  16.330  11.921  1.00  1.530          H  
ATOM   3333 3HG2 THR A 227      -7.650  17.867  11.126  1.00  1.530          H  
ATOM   3334  N   GLU A 228      -9.805  17.416   9.691  1.00  0.830          N  
ATOM   3335  CA  GLU A 228      -9.797  18.108   8.389  1.00  0.880          C  
ATOM   3336  C   GLU A 228      -9.974  17.225   7.152  1.00  0.790          C  
ATOM   3337  O   GLU A 228      -9.459  16.099   7.087  1.00  0.770          O  
ATOM   3338  CB  GLU A 228      -8.499  18.904   8.194  1.00  1.210          C  
ATOM   3339  CG  GLU A 228      -8.462  19.753   6.898  1.00  1.210          C  
ATOM   3340  CD  GLU A 228      -7.229  20.553   6.726  1.00  1.210          C  
ATOM   3341  OE1 GLU A 228      -6.304  20.361   7.467  1.00  1.210          O  
ATOM   3342  OE2 GLU A 228      -7.207  21.374   5.839  1.00  1.210          O  
ATOM   3343  H   GLU A 228      -9.458  16.461   9.799  1.00  1.000          H  
ATOM   3344  HA  GLU A 228     -10.612  18.819   8.388  1.00  1.060          H  
ATOM   3345 1HB  GLU A 228      -8.342  19.570   9.045  1.00  1.450          H  
ATOM   3346 2HB  GLU A 228      -7.671  18.231   8.153  1.00  1.450          H  
ATOM   3347 1HG  GLU A 228      -8.507  19.099   6.033  1.00  1.450          H  
ATOM   3348 2HG  GLU A 228      -9.332  20.410   6.876  1.00  1.450          H  
ATOM   3349  N   ILE A 229     -10.720  17.749   6.159  1.00  0.780          N  
ATOM   3350  CA  ILE A 229     -10.814  17.088   4.846  1.00  0.760          C  
ATOM   3351  C   ILE A 229     -10.457  18.026   3.705  1.00  0.840          C  
ATOM   3352  O   ILE A 229     -11.126  19.035   3.478  1.00  0.900          O  
ATOM   3353  CB  ILE A 229     -12.190  16.446   4.520  1.00  1.070          C  
ATOM   3354  CG1 ILE A 229     -12.493  15.387   5.530  1.00  1.070          C  
ATOM   3355  CG2 ILE A 229     -12.158  15.851   3.100  1.00  1.070          C  
ATOM   3356  CD1 ILE A 229     -13.837  14.751   5.433  1.00  1.070          C  
ATOM   3357  H   ILE A 229     -11.119  18.687   6.308  1.00  0.940          H  
ATOM   3358  HA  ILE A 229     -10.089  16.281   4.833  1.00  0.910          H  
ATOM   3359  HB  ILE A 229     -12.971  17.201   4.582  1.00  1.290          H  
ATOM   3360 1HG1 ILE A 229     -11.730  14.615   5.461  1.00  1.290          H  
ATOM   3361 2HG1 ILE A 229     -12.428  15.838   6.473  1.00  1.290          H  
ATOM   3362 1HG2 ILE A 229     -13.102  15.396   2.839  1.00  1.290          H  
ATOM   3363 2HG2 ILE A 229     -11.948  16.613   2.360  1.00  1.290          H  
ATOM   3364 3HG2 ILE A 229     -11.373  15.105   3.078  1.00  1.290          H  
ATOM   3365 1HD1 ILE A 229     -13.925  14.021   6.225  1.00  1.290          H  
ATOM   3366 2HD1 ILE A 229     -14.606  15.505   5.534  1.00  1.290          H  
ATOM   3367 3HD1 ILE A 229     -13.954  14.253   4.497  1.00  1.290          H  
ATOM   3368  N   GLU A 230      -9.440  17.638   2.940  1.00  0.860          N  
ATOM   3369  CA  GLU A 230      -9.004  18.410   1.781  1.00  0.950          C  
ATOM   3370  C   GLU A 230      -9.376  17.655   0.515  1.00  0.810          C  
ATOM   3371  O   GLU A 230      -9.216  16.433   0.429  1.00  0.770          O  
ATOM   3372  CB  GLU A 230      -7.504  18.707   1.808  1.00  1.290          C  
ATOM   3373  CG  GLU A 230      -7.032  19.594   0.644  1.00  1.290          C  
ATOM   3374  CD  GLU A 230      -5.584  19.932   0.688  1.00  1.290          C  
ATOM   3375  OE1 GLU A 230      -4.891  19.403   1.511  1.00  1.290          O  
ATOM   3376  OE2 GLU A 230      -5.172  20.766  -0.082  1.00  1.290          O  
ATOM   3377  H   GLU A 230      -8.961  16.769   3.202  1.00  1.030          H  
ATOM   3378  HA  GLU A 230      -9.535  19.362   1.773  1.00  1.140          H  
ATOM   3379 1HB  GLU A 230      -7.249  19.205   2.747  1.00  1.550          H  
ATOM   3380 2HB  GLU A 230      -6.950  17.788   1.768  1.00  1.550          H  
ATOM   3381 1HG  GLU A 230      -7.217  19.080  -0.299  1.00  1.550          H  
ATOM   3382 2HG  GLU A 230      -7.614  20.512   0.648  1.00  1.550          H  
ATOM   3383  N   LEU A 231      -9.892  18.365  -0.482  1.00  0.790          N  
ATOM   3384  CA  LEU A 231     -10.290  17.670  -1.692  1.00  0.720          C  
ATOM   3385  C   LEU A 231      -9.375  18.011  -2.861  1.00  0.740          C  
ATOM   3386  O   LEU A 231      -8.991  19.171  -3.042  1.00  0.920          O  
ATOM   3387  CB  LEU A 231     -11.726  18.104  -2.078  1.00  1.040          C  
ATOM   3388  CG  LEU A 231     -12.970  17.719  -1.119  1.00  1.040          C  
ATOM   3389  CD1 LEU A 231     -12.942  16.272  -0.821  1.00  1.040          C  
ATOM   3390  CD2 LEU A 231     -12.991  18.560   0.178  1.00  1.040          C  
ATOM   3391  H   LEU A 231     -10.009  19.365  -0.389  1.00  0.950          H  
ATOM   3392  HA  LEU A 231     -10.238  16.594  -1.538  1.00  0.860          H  
ATOM   3393 1HB  LEU A 231     -11.726  19.188  -2.189  1.00  1.240          H  
ATOM   3394 2HB  LEU A 231     -11.931  17.672  -3.055  1.00  1.240          H  
ATOM   3395  HG  LEU A 231     -13.886  17.915  -1.651  1.00  1.240          H  
ATOM   3396 1HD1 LEU A 231     -13.798  16.021  -0.210  1.00  1.240          H  
ATOM   3397 2HD1 LEU A 231     -12.980  15.717  -1.753  1.00  1.240          H  
ATOM   3398 3HD1 LEU A 231     -12.039  16.030  -0.282  1.00  1.240          H  
ATOM   3399 1HD2 LEU A 231     -13.866  18.281   0.762  1.00  1.240          H  
ATOM   3400 2HD2 LEU A 231     -12.121  18.394   0.781  1.00  1.240          H  
ATOM   3401 3HD2 LEU A 231     -13.050  19.619  -0.074  1.00  1.240          H  
ATOM   3402  N   LYS A 232      -9.121  17.012  -3.713  1.00  0.660          N  
ATOM   3403  CA  LYS A 232      -8.384  17.199  -4.955  1.00  0.700          C  
ATOM   3404  C   LYS A 232      -9.264  16.778  -6.124  1.00  0.880          C  
ATOM   3405  O   LYS A 232      -9.603  15.584  -6.291  1.00  1.190          O  
ATOM   3406  CB  LYS A 232      -7.074  16.421  -4.948  1.00  0.960          C  
ATOM   3407  CG  LYS A 232      -6.062  16.929  -3.938  1.00  0.960          C  
ATOM   3408  CD  LYS A 232      -4.789  16.056  -3.857  1.00  0.960          C  
ATOM   3409  CE  LYS A 232      -3.797  16.241  -5.066  1.00  0.960          C  
ATOM   3410  NZ  LYS A 232      -2.600  15.319  -4.937  1.00  0.960          N  
ATOM   3411  H   LYS A 232      -9.411  16.060  -3.466  1.00  0.790          H  
ATOM   3412  HA  LYS A 232      -8.158  18.252  -5.067  1.00  0.840          H  
ATOM   3413 1HB  LYS A 232      -7.298  15.409  -4.715  1.00  1.160          H  
ATOM   3414 2HB  LYS A 232      -6.635  16.445  -5.941  1.00  1.160          H  
ATOM   3415 1HG  LYS A 232      -5.801  17.928  -4.233  1.00  1.160          H  
ATOM   3416 2HG  LYS A 232      -6.522  16.972  -2.951  1.00  1.160          H  
ATOM   3417 1HD  LYS A 232      -4.256  16.311  -2.941  1.00  1.160          H  
ATOM   3418 2HD  LYS A 232      -5.080  15.019  -3.787  1.00  1.160          H  
ATOM   3419 1HE  LYS A 232      -4.301  16.024  -6.004  1.00  1.160          H  
ATOM   3420 2HE  LYS A 232      -3.446  17.269  -5.082  1.00  1.160          H  
ATOM   3421 1HZ  LYS A 232      -1.902  15.410  -5.726  1.00  1.160          H  
ATOM   3422 2HZ  LYS A 232      -2.116  15.490  -4.078  1.00  1.160          H  
ATOM   3423 3HZ  LYS A 232      -2.974  14.365  -4.942  1.00  1.160          H  
ATOM   3424  N   THR A 233      -9.638  17.782  -6.912  1.00  0.980          N  
ATOM   3425  CA  THR A 233     -10.569  17.624  -8.009  1.00  1.140          C  
ATOM   3426  C   THR A 233     -10.071  18.278  -9.278  1.00  1.030          C  
ATOM   3427  O   THR A 233      -9.082  19.011  -9.278  1.00  1.040          O  
ATOM   3428  CB  THR A 233     -11.922  18.310  -7.701  1.00  1.530          C  
ATOM   3429  OG1 THR A 233     -11.743  19.731  -7.713  1.00  1.530          O  
ATOM   3430  CG2 THR A 233     -12.437  17.926  -6.347  1.00  1.530          C  
ATOM   3431  H   THR A 233      -9.264  18.720  -6.722  1.00  1.180          H  
ATOM   3432  HA  THR A 233     -10.702  16.566  -8.189  1.00  1.370          H  
ATOM   3433  HB  THR A 233     -12.646  18.028  -8.450  1.00  1.840          H  
ATOM   3434  HG1 THR A 233     -11.735  20.057  -8.656  1.00  1.840          H  
ATOM   3435 1HG2 THR A 233     -13.375  18.436  -6.192  1.00  1.840          H  
ATOM   3436 2HG2 THR A 233     -12.589  16.867  -6.309  1.00  1.840          H  
ATOM   3437 3HG2 THR A 233     -11.731  18.221  -5.577  1.00  1.840          H  
ATOM   3438  N   ALA A 234     -10.776  18.046 -10.371  1.00  1.370          N  
ATOM   3439  CA  ALA A 234     -10.503  18.847 -11.549  1.00  1.580          C  
ATOM   3440  C   ALA A 234     -10.766  20.271 -11.076  1.00  1.780          C  
ATOM   3441  O   ALA A 234     -11.735  20.483 -10.343  1.00  1.920          O  
ATOM   3442  CB  ALA A 234     -11.388  18.456 -12.719  1.00  2.130          C  
ATOM   3443  H   ALA A 234     -11.506  17.335 -10.330  1.00  1.640          H  
ATOM   3444  HA  ALA A 234      -9.452  18.750 -11.823  1.00  1.900          H  
ATOM   3445 1HB  ALA A 234     -11.175  19.106 -13.565  1.00  2.550          H  
ATOM   3446 2HB  ALA A 234     -11.186  17.423 -12.995  1.00  2.550          H  
ATOM   3447 3HB  ALA A 234     -12.424  18.563 -12.435  1.00  2.550          H  
ATOM   3448  N   THR A 235      -9.965  21.248 -11.495  1.00  2.070          N  
ATOM   3449  CA  THR A 235     -10.172  22.602 -10.978  1.00  2.440          C  
ATOM   3450  C   THR A 235      -9.729  23.720 -11.908  1.00  2.980          C  
ATOM   3451  O   THR A 235      -8.790  23.569 -12.689  1.00  3.180          O  
ATOM   3452  CB  THR A 235      -9.426  22.738  -9.631  1.00  3.270          C  
ATOM   3453  OG1 THR A 235      -9.647  24.028  -9.052  1.00  3.270          O  
ATOM   3454  CG2 THR A 235      -7.930  22.536  -9.822  1.00  3.270          C  
ATOM   3455  H   THR A 235      -9.200  21.048 -12.121  1.00  2.480          H  
ATOM   3456  HA  THR A 235     -11.238  22.730 -10.793  1.00  2.930          H  
ATOM   3457  HB  THR A 235      -9.795  21.975  -8.939  1.00  3.920          H  
ATOM   3458  HG1 THR A 235      -9.312  23.949  -8.101  1.00  3.920          H  
ATOM   3459 1HG2 THR A 235      -7.430  22.620  -8.855  1.00  3.920          H  
ATOM   3460 2HG2 THR A 235      -7.744  21.546 -10.233  1.00  3.920          H  
ATOM   3461 3HG2 THR A 235      -7.527  23.290 -10.492  1.00  3.920          H  
ATOM   3462  N   SER A 236     -10.417  24.858 -11.790  1.00  3.600          N  
ATOM   3463  CA  SER A 236     -10.130  26.096 -12.513  1.00  4.310          C  
ATOM   3464  C   SER A 236      -9.098  26.961 -11.797  1.00  4.710          C  
ATOM   3465  O   SER A 236      -8.661  28.005 -12.309  1.00  4.970          O  
ATOM   3466  CB  SER A 236     -11.403  26.894 -12.710  1.00  5.750          C  
ATOM   3467  OG  SER A 236     -11.897  27.351 -11.485  1.00  5.750          O  
ATOM   3468  H   SER A 236     -11.183  24.875 -11.129  1.00  4.320          H  
ATOM   3469  HA  SER A 236      -9.730  25.833 -13.493  1.00  5.170          H  
ATOM   3470 1HB  SER A 236     -11.204  27.742 -13.364  1.00  6.900          H  
ATOM   3471 2HB  SER A 236     -12.150  26.271 -13.196  1.00  6.900          H  
ATOM   3472  HG  SER A 236     -12.728  27.795 -11.687  1.00  6.900          H  
ATOM   3473  N   LYS A 237      -8.685  26.542 -10.605  1.00  5.160          N  
ATOM   3474  CA  LYS A 237      -7.759  27.344  -9.834  1.00  5.850          C  
ATOM   3475  C   LYS A 237      -6.344  27.320 -10.362  1.00  6.090          C  
ATOM   3476  O   LYS A 237      -5.476  26.650  -9.828  1.00  6.350          O  
ATOM   3477  CB  LYS A 237      -7.746  26.938  -8.357  1.00  7.910          C  
ATOM   3478  CG  LYS A 237      -8.965  27.350  -7.562  1.00  7.910          C  
ATOM   3479  CD  LYS A 237      -8.868  26.919  -6.078  1.00  7.910          C  
ATOM   3480  CE  LYS A 237      -7.757  27.632  -5.293  1.00  7.910          C  
ATOM   3481  NZ  LYS A 237      -7.863  27.365  -3.828  1.00  7.910          N  
ATOM   3482  H   LYS A 237      -9.046  25.666 -10.222  1.00  6.190          H  
ATOM   3483  HA  LYS A 237      -8.100  28.379  -9.883  1.00  7.020          H  
ATOM   3484 1HB  LYS A 237      -7.659  25.848  -8.286  1.00  9.500          H  
ATOM   3485 2HB  LYS A 237      -6.889  27.348  -7.893  1.00  9.500          H  
ATOM   3486 1HG  LYS A 237      -9.089  28.429  -7.620  1.00  9.500          H  
ATOM   3487 2HG  LYS A 237      -9.838  26.879  -8.007  1.00  9.500          H  
ATOM   3488 1HD  LYS A 237      -9.820  27.115  -5.585  1.00  9.500          H  
ATOM   3489 2HD  LYS A 237      -8.681  25.849  -6.031  1.00  9.500          H  
ATOM   3490 1HE  LYS A 237      -6.789  27.268  -5.628  1.00  9.500          H  
ATOM   3491 2HE  LYS A 237      -7.816  28.705  -5.466  1.00  9.500          H  
ATOM   3492 1HZ  LYS A 237      -7.118  27.835  -3.339  1.00  9.500          H  
ATOM   3493 2HZ  LYS A 237      -8.751  27.705  -3.493  1.00  9.500          H  
ATOM   3494 3HZ  LYS A 237      -7.803  26.350  -3.649  1.00  9.500          H  
ATOM   3495  N   PHE A 238      -6.091  28.161 -11.354  1.00  6.360          N  
ATOM   3496  CA  PHE A 238      -4.791  28.298 -12.032  1.00  6.910          C  
ATOM   3497  C   PHE A 238      -3.646  28.597 -11.052  1.00  6.880          C  
ATOM   3498  O   PHE A 238      -2.463  28.397 -11.350  1.00  7.220          O  
ATOM   3499  CB  PHE A 238      -4.867  29.418 -13.068  1.00  9.450          C  
ATOM   3500  CG  PHE A 238      -4.906  30.795 -12.461  1.00  9.450          C  
ATOM   3501  CD1 PHE A 238      -3.733  31.510 -12.236  1.00  9.450          C  
ATOM   3502  CD2 PHE A 238      -6.112  31.373 -12.098  1.00  9.450          C  
ATOM   3503  CE1 PHE A 238      -3.770  32.764 -11.673  1.00  9.450          C  
ATOM   3504  CE2 PHE A 238      -6.147  32.626 -11.533  1.00  9.450          C  
ATOM   3505  CZ  PHE A 238      -4.976  33.322 -11.321  1.00  9.450          C  
ATOM   3506  H   PHE A 238      -6.915  28.637 -11.724  1.00  7.630          H  
ATOM   3507  HA  PHE A 238      -4.573  27.359 -12.543  1.00  8.290          H  
ATOM   3508 1HB  PHE A 238      -4.010  29.360 -13.735  1.00 11.340          H  
ATOM   3509 2HB  PHE A 238      -5.765  29.286 -13.673  1.00 11.340          H  
ATOM   3510  HD1 PHE A 238      -2.773  31.068 -12.513  1.00 11.340          H  
ATOM   3511  HD2 PHE A 238      -7.043  30.828 -12.265  1.00 11.340          H  
ATOM   3512  HE1 PHE A 238      -2.844  33.313 -11.504  1.00 11.340          H  
ATOM   3513  HE2 PHE A 238      -7.101  33.070 -11.251  1.00 11.340          H  
ATOM   3514  HZ  PHE A 238      -5.007  34.314 -10.873  1.00 11.340          H  
ATOM   3515  N   VAL A 239      -4.004  29.086  -9.874  1.00  6.750          N  
ATOM   3516  CA  VAL A 239      -3.085  29.435  -8.808  1.00  6.970          C  
ATOM   3517  C   VAL A 239      -2.425  28.198  -8.195  1.00  7.310          C  
ATOM   3518  O   VAL A 239      -1.534  28.339  -7.349  1.00  7.510          O  
ATOM   3519  CB  VAL A 239      -3.801  30.228  -7.697  1.00  9.670          C  
ATOM   3520  CG1 VAL A 239      -4.382  31.498  -8.274  1.00  9.670          C  
ATOM   3521  CG2 VAL A 239      -4.891  29.381  -7.069  1.00  9.670          C  
ATOM   3522  H   VAL A 239      -4.995  29.197  -9.731  1.00  8.100          H  
ATOM   3523  HA  VAL A 239      -2.306  30.070  -9.233  1.00  8.360          H  
ATOM   3524  HB  VAL A 239      -3.073  30.509  -6.937  1.00 11.600          H  
ATOM   3525 1HG1 VAL A 239      -4.870  32.072  -7.489  1.00 11.600          H  
ATOM   3526 2HG1 VAL A 239      -3.580  32.091  -8.710  1.00 11.600          H  
ATOM   3527 3HG1 VAL A 239      -5.106  31.254  -9.043  1.00 11.600          H  
ATOM   3528 1HG2 VAL A 239      -5.379  29.952  -6.283  1.00 11.600          H  
ATOM   3529 2HG2 VAL A 239      -5.608  29.124  -7.822  1.00 11.600          H  
ATOM   3530 3HG2 VAL A 239      -4.467  28.474  -6.640  1.00 11.600          H  
ATOM   3531  N   THR A 240      -2.898  26.999  -8.577  1.00  7.690          N  
ATOM   3532  CA  THR A 240      -2.374  25.726  -8.112  1.00  8.320          C  
ATOM   3533  C   THR A 240      -1.432  25.149  -9.151  1.00  8.540          C  
ATOM   3534  O   THR A 240      -0.993  24.006  -9.035  1.00  8.930          O  
ATOM   3535  CB  THR A 240      -3.447  24.639  -7.918  1.00 11.400          C  
ATOM   3536  OG1 THR A 240      -3.987  24.258  -9.186  1.00 11.400          O  
ATOM   3537  CG2 THR A 240      -4.595  25.130  -7.057  1.00 11.400          C  
ATOM   3538  H   THR A 240      -3.680  26.958  -9.239  1.00  9.230          H  
ATOM   3539  HA  THR A 240      -1.810  25.869  -7.195  1.00  9.980          H  
ATOM   3540  HB  THR A 240      -3.002  23.793  -7.447  1.00 13.680          H  
ATOM   3541  HG1 THR A 240      -4.302  23.309  -9.109  1.00 13.680          H  
ATOM   3542 1HG2 THR A 240      -5.319  24.322  -6.974  1.00 13.680          H  
ATOM   3543 2HG2 THR A 240      -4.249  25.405  -6.084  1.00 13.680          H  
ATOM   3544 3HG2 THR A 240      -5.054  25.976  -7.517  1.00 13.680          H  
ATOM   3545  N   ASN A 241      -1.079  25.899 -10.189  1.00  8.580          N  
ATOM   3546  CA  ASN A 241      -0.238  25.301 -11.211  1.00  9.100          C  
ATOM   3547  C   ASN A 241       1.179  24.998 -10.704  1.00  9.790          C  
ATOM   3548  O   ASN A 241       2.085  25.841 -10.733  1.00 10.210          O  
ATOM   3549  CB  ASN A 241      -0.181  26.200 -12.436  1.00 12.530          C  
ATOM   3550  CG  ASN A 241       0.558  25.582 -13.599  1.00 12.530          C  
ATOM   3551  OD1 ASN A 241       1.065  24.462 -13.503  1.00 12.530          O  
ATOM   3552  ND2 ASN A 241       0.633  26.298 -14.698  1.00 12.530          N  
ATOM   3553  H   ASN A 241      -1.441  26.850 -10.311  1.00 10.300          H  
ATOM   3554  HA  ASN A 241      -0.681  24.347 -11.506  1.00 10.920          H  
ATOM   3555 1HB  ASN A 241      -1.200  26.438 -12.753  1.00 15.040          H  
ATOM   3556 2HB  ASN A 241       0.300  27.141 -12.171  1.00 15.040          H  
ATOM   3557 1HD2 ASN A 241       1.113  25.939 -15.500  1.00 15.040          H  
ATOM   3558 2HD2 ASN A 241       0.210  27.204 -14.732  1.00 15.040          H  
ATOM   3559  N   THR A 242       1.317  23.747 -10.278  1.00 10.140          N  
ATOM   3560  CA  THR A 242       2.489  23.075  -9.730  1.00 11.030          C  
ATOM   3561  C   THR A 242       2.555  21.650 -10.274  1.00 11.370          C  
ATOM   3562  O   THR A 242       1.946  21.334 -11.297  1.00 11.540          O  
ATOM   3563  CB  THR A 242       2.506  23.036  -8.179  1.00 15.090          C  
ATOM   3564  OG1 THR A 242       3.789  22.534  -7.755  1.00 15.090          O  
ATOM   3565  CG2 THR A 242       1.365  22.143  -7.567  1.00 15.090          C  
ATOM   3566  H   THR A 242       0.452  23.219 -10.282  1.00 12.170          H  
ATOM   3567  HA  THR A 242       3.381  23.603 -10.064  1.00 13.240          H  
ATOM   3568  HB  THR A 242       2.375  24.041  -7.801  1.00 18.100          H  
ATOM   3569  HG1 THR A 242       4.445  23.245  -7.799  1.00 18.100          H  
ATOM   3570 1HG2 THR A 242       1.433  22.173  -6.481  1.00 18.100          H  
ATOM   3571 2HG2 THR A 242       0.406  22.521  -7.859  1.00 18.100          H  
ATOM   3572 3HG2 THR A 242       1.436  21.115  -7.887  1.00 18.100          H  
ATOM   3573  N   SER A 243       3.342  20.802  -9.628  1.00 11.680          N  
ATOM   3574  CA  SER A 243       3.486  19.418 -10.059  1.00 12.230          C  
ATOM   3575  C   SER A 243       2.141  18.727 -10.132  1.00 12.630          C  
ATOM   3576  O   SER A 243       1.287  18.910  -9.273  1.00 13.050          O  
ATOM   3577  CB  SER A 243       4.359  18.625  -9.123  1.00 16.900          C  
ATOM   3578  OG  SER A 243       4.345  17.263  -9.493  1.00 16.900          O  
ATOM   3579  H   SER A 243       3.824  21.138  -8.801  1.00 14.020          H  
ATOM   3580  HA  SER A 243       3.933  19.412 -11.054  1.00 14.680          H  
ATOM   3581 1HB  SER A 243       5.377  19.009  -9.156  1.00 20.280          H  
ATOM   3582 2HB  SER A 243       3.996  18.734  -8.102  1.00 20.280          H  
ATOM   3583  HG  SER A 243       4.975  16.828  -8.902  1.00 20.280          H  
ATOM   3584  N   ALA A 244       1.981  17.879 -11.147  1.00 12.660          N  
ATOM   3585  CA  ALA A 244       0.753  17.117 -11.388  1.00 13.180          C  
ATOM   3586  C   ALA A 244       0.378  16.195 -10.228  1.00 13.730          C  
ATOM   3587  O   ALA A 244      -0.769  15.753 -10.151  1.00 13.770          O  
ATOM   3588  CB  ALA A 244       0.898  16.289 -12.651  1.00 18.240          C  
ATOM   3589  H   ALA A 244       2.749  17.783 -11.796  1.00 15.190          H  
ATOM   3590  HA  ALA A 244      -0.054  17.830 -11.527  1.00 15.820          H  
ATOM   3591 1HB  ALA A 244      -0.035  15.758 -12.844  1.00 21.890          H  
ATOM   3592 2HB  ALA A 244       1.125  16.944 -13.489  1.00 21.890          H  
ATOM   3593 3HB  ALA A 244       1.704  15.568 -12.522  1.00 21.890          H  
ATOM   3594  N   ALA A 245       1.372  15.852  -9.406  1.00 14.330          N  
ATOM   3595  CA  ALA A 245       1.269  14.972  -8.245  1.00 15.030          C  
ATOM   3596  C   ALA A 245      -0.143  14.876  -7.659  1.00 15.550          C  
ATOM   3597  O   ALA A 245      -0.706  13.782  -7.646  1.00 15.990          O  
ATOM   3598  OXT ALA A 245      -0.464  15.703  -6.798  1.00 22.540          O  
ATOM   3599  CB  ALA A 245       2.221  15.470  -7.173  1.00 19.870          C  
ATOM   3600  H   ALA A 245       2.276  16.290  -9.583  1.00 17.200          H  
ATOM   3601  HA  ALA A 245       1.568  13.973  -8.558  1.00 18.040          H  
ATOM   3602 1HB  ALA A 245       2.187  14.800  -6.317  1.00 23.840          H  
ATOM   3603 2HB  ALA A 245       3.231  15.499  -7.572  1.00 23.840          H  
ATOM   3604 3HB  ALA A 245       1.922  16.473  -6.867  1.00 23.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1165.62 144.456 751.975 -64.5894 24.3663 41.9609 409.52 -447.722 -2.06446 -14.7923 -332.627 -97.6332 -49.3869 -89.7128 -48.4151 -17.1329 0 29.9844 16.3156 120.731 183.411 -45.0966 100.699 -26.261 33.2555 252.93 -291.451
PRO:NtermProteinFull_1 -2.273 0.32011 0.62619 -0.20468 0.02154 0.15076 0.10223 -0.44818 -0.00143 -0.16754 -0.37373 0.82189 0 0 0 0 0 0.03228 0.00407 0.31488 0 0 0 -2.4119 0 0.2652 -3.22131
ALA_2 -3.09631 0.56641 0.34086 -0.02308 0 0 0.17601 -0.99016 -0 -0 -0.78167 -0.17444 0 0 0 0 0 0.03585 0 0 0 -0.05857 0 1.8394 -0.20648 0.51265 -1.85953
VAL_3 -5.78908 0.94058 0.89352 -0.31594 0.21263 0.06968 1.43776 -1.59184 -0 -0 -0.94074 -0.62736 0 0 0 0 0 0.04168 0.00258 0.16824 0 -0.34007 0 1.9342 -0.45025 0.48713 -3.8673
LEU_4 -7.48013 1.38566 0.60437 -0.4742 0.12591 0.08572 1.12133 -1.54329 -0.01563 -0.09278 0.24035 0.32072 0 0 0 0 0 -0.00241 0.23456 3.23533 0 0.07218 0 0.18072 -0.45304 0.96125 -1.49339
PRO_5 -4.74773 0.6338 3.18139 -0.19023 0.00122 0.1331 1.57091 -1.19343 -0.00174 -0.00612 -1.36319 0.11245 0 0 0 0 0 -0.0115 0.02586 0.45739 0 -1.00256 0 -2.4119 -0.35677 0.86312 -4.30594
GLY_6 -1.38301 0.07091 1.47554 -0.00025 0 0 0.75949 -0.77383 -0.01563 -0.09278 0.3812 -0.27657 0 0 0 0 0 -0.1714 0 0 0 -1.39145 0 0.83697 -0.15127 0.20796 -0.52413
SER_7 -2.99202 0.14071 1.81837 -0.0389 0.01701 0.0725 0.54768 -1.05969 -0.02476 -0.12155 -0.33853 -0.64062 0 0 0 0 0 -0.06097 0.00305 0.49997 0 0.06037 0.60102 -0.77834 0.09618 0.23497 -1.96352
ARG_8 -7.05546 0.95739 5.54821 -0.66474 0.19056 0.44183 2.35114 -2.37308 -0.00174 -0.00612 -1.31135 0.1544 0 0 -0.70225 0 0 0.40031 0.33219 2.7161 0 -0.01412 0 -1.2888 -0.04349 1.04322 0.67422
PRO_9 -5.55323 0.98592 2.22603 -0.18256 0.00134 0.12599 0.39297 -0.99647 -0.01522 -0.12273 0.06764 0.04634 0 0 0 0 0 -0.001 0.00808 1.02858 0 -0.75811 0 -2.4119 -0.4741 1.29179 -4.34065
ALA_10 -3.46499 0.43565 0.98782 -0.02496 0.00071 0 1.18151 -1.21259 -0 -0 0.06996 -0.47373 0 0 0 0 0 0.01792 0 0 0 -0.31881 0 1.8394 0.00443 0.73089 -0.22679
VAL_11 -3.76801 0.45324 0.46573 -0.32047 0.25596 0.07115 0.65387 -0.93716 -0 -0 -0.48855 -0.57946 0 0 0 0 0 0.05505 0.00083 0.20847 0 -0.29241 0 1.9342 0.09814 0.57236 -1.61706
LEU_12 -7.36205 1.50626 2.22317 -0.49833 0.25163 0.11847 1.59134 -1.8326 -0.00886 -0.09736 -1.37354 0.04343 0 0 0 0 0 0.17023 0.09568 0.98697 0 -0.19494 0 0.18072 0.34794 1.11685 -2.73499
PRO_13 -3.90254 0.75196 3.84005 -0.12167 0.00021 0.08941 2.2961 -1.66069 -0 -0 -2.91428 0.25933 0 0 0 0 0 -0.03947 0.01976 0.28345 0 -1.13807 0 -2.4119 0.2815 1.08532 -3.28152
ASP_14 -4.00582 0.51273 4.35628 -0.20059 0.07515 0.64845 1.91052 -2.12863 -0 -0 -1.70315 -3.20754 0 0 0 0 0 -0.00916 0.19928 0 3.59808 -0.05073 0 -2.3716 -0.32953 0.55937 -2.14688
GLY_15 -1.38599 0.24771 2.01992 -5e-05 0 0 0.4144 -0.94201 -0 -0 0.03863 -0.41859 0 0 0 0 0 -0.05769 0 0 0 0.36036 0 0.83697 -0.06136 0.42221 1.4745
THR_16 -3.88358 0.40221 2.5921 -0.19414 0.09397 0.06966 1.49795 -1.39015 -0 -0 -0.62641 -0.41222 0 0 0 0 0 -0.01064 0.04717 0.18772 0 -0.21406 2.36834 -1.0874 0.36232 0.24065 0.04347
VAL_17 -6.97183 0.59015 3.9786 -0.32425 0.62448 0.08149 2.68893 -2.78983 -0 -0 -1.67923 -0.84221 0 0 0 0 0 0.99152 0.03217 0.17995 0 0.3092 0 1.9342 1.03961 0.53789 0.38085
THR_18 -2.30726 0.32194 2.3888 -0.18664 0.13994 0.14732 1.15405 -1.31724 -0 -0 -0.42721 -1.24865 0 0 0 0 0 0.16548 0.29082 0.51186 0 0.62843 2.27473 -1.0874 2.32385 1.05581 4.82863
SER_19 -1.89953 0.27034 2.17778 -0.02921 0.01744 0.02852 1.12546 -1.07622 -0 -0 -1.04889 -0.02418 0 0 0 0 0 -0.09092 0.00143 0.04987 0 0.25299 0.60023 -0.77834 1.81567 1.19565 2.58808
ALA_20 -3.71598 0.62596 3.45619 -0.01474 0 0 2.05005 -2.03456 -0.00886 -0.09736 -1.45014 -0.22647 0 0 0 0 0 -0.04493 0 0 0 0.30035 0 1.8394 1.09245 1.41369 3.18506
ASN_21 -3.69036 0.23461 2.0481 -0.36041 0.05119 0.67221 1.18602 -1.36809 -0 -0 -0.75847 -0.63526 0 0 -1.0634 0 0 0.18619 0.0253 0 1.85904 -0.09084 0 -0.93687 0.94124 1.01684 -0.68296
PHE_22 -5.91005 0.5658 2.24045 -0.70457 0.59354 0.36144 1.8196 -1.77885 -0 -0 -1.50654 -0.49106 0 0 0 0 0 0.26855 0.1144 0 4.99909 -0.25081 0 1.0402 0.70802 0.63878 2.70799
ALA_23 -2.64355 0.19018 1.43834 -0.02294 0 0 0.77752 -1.11128 -0 -0 -0.87534 -0.1922 0 0 -1.0634 0 0 -0.00606 0 0 0 -0.10961 0 1.8394 0.42821 0.62328 -0.72744
VAL_24 -5.54613 0.48594 0.57616 -0.3058 0.16102 0.06452 1.45193 -1.42502 -0 -0 0.33639 -0.44869 0 0 0 0 0 0.03891 0.02425 0.11927 0 -0.40059 0 1.9342 -0.53117 0.27119 -3.19363
ASP_25 -1.8387 0.03651 1.99431 -0.23792 0.08019 0.80391 0.47559 -0.99104 -0 -0 -0.54398 -3.56873 0 0 0 0 0 -0.04519 0.32366 0 3.08708 -0.42031 0 -2.3716 -0.52623 0.39531 -3.34715
TRP_26 -9.09533 0.88184 3.01026 -0.73812 0.35227 0.44403 1.43416 -2.47235 -0 -0 -0.91027 -0.32343 0 0 0 0 0 0.02774 0.11579 0 2.84673 -0.26484 0 1.6906 -0.54303 0.47561 -3.06835
THR_27 -2.7773 0.36135 2.5993 -0.115 0.08579 0.07856 0.82126 -1.17305 -0.02476 -0.12155 -0.50271 -0.53786 0 0 0 0 0 -0.00019 0.01471 0.12595 0 -0.68819 2.2699 -1.0874 -0.38284 0.38883 -0.66518
LYS_28 -3.39607 0.62676 2.4228 -0.29953 0.02974 0.1355 0.2585 -0.97052 -0.03455 -0.1506 -0.68677 0.137 0 0 0 0 0 -0.00965 0.06441 2.1863 0 -0.00498 0 -1.5107 -0.25638 0.86856 -0.59019
PRO_29 -5.46975 0.90561 3.60711 -0.21076 0.02416 0.15586 0.69252 -1.36179 -0 -0 0.96394 -0.05609 0 0 0 0 0 0.26758 0.01651 0.2941 0 -0.70422 0 -2.4119 -0.22694 0.98584 -2.52822
ALA_30 -1.54727 0.2626 2.02966 -0.01996 0 0 0.82991 -0.95073 -0 -0 -1.27079 -0.3634 0 0 0 0 0 0.01643 0 0 0 -0.25011 0 1.8394 -0.28457 0.41511 0.70628
ASP_31 -3.11713 0.22852 3.53117 -0.12573 0.01543 0.38011 0.99033 -1.54629 -0 -0 -0.85849 -0.5435 0 0 -0.70225 0 0 0.06519 0.01912 0 3.74518 -0.66526 0 -2.3716 -0.24578 0.57992 -0.62109
THR_32 -4.35394 0.50493 3.27809 -0.17932 0.09342 0.06173 1.50854 -1.89427 -0 -0 -1.10401 0.23399 0 0 0 0 0 -0.09601 0.04979 0.05947 0 0.04581 2.36228 -1.0874 -0.18878 0.6795 -0.02618
VAL_33 -6.66057 0.75294 1.08408 -0.3925 0.46669 0.10899 1.39856 -1.7847 -0.02084 -0.11644 0.97545 -0.51523 0 0 0 0 0 -0.01758 0.00136 2.01762 0 -0.04811 0 1.9342 -0.0801 0.48301 -0.41317
TYR_34 -7.77538 0.88174 2.00239 -0.66482 0.06594 0.35509 1.01494 -1.71705 -0.03103 -0.21078 0.02498 -0.2402 0 0 0 0 0 -0.0537 0.02446 0 2.15751 -0.24388 0.00206 1.2797 -0.2314 0.5239 -2.83552
ASN_35 -5.0644 0.38173 5.20207 -0.34442 0.11987 0.59341 2.33087 -2.77461 -0.02071 -0.15725 -1.01165 -0.43713 0 0 -0.74299 0 0 0.00078 0.00692 0 1.51167 -0.39774 0 -0.93687 -0.16924 0.47011 -1.43958
THR_36 -1.85387 0.066 2.05171 -0.13093 0.07458 0.06938 0.67436 -1.04148 -0.0131 -0.11451 0.09119 -0.93404 0 0 0 0 0 -0.02288 0.0012 0.03702 0 -0.01044 2.26504 -1.0874 0.09967 0.31726 0.53877
ALA_37 -2.78029 0.40766 2.81121 -0.02895 0.00956 0 1.92919 -1.58737 -0 -0 -1.46105 -0.45531 0 0 -0.74299 0 0 -0.00237 0 0 0 0.4165 0 1.8394 0.26031 0.34524 0.96074
GLY_38 -4.69109 0.3495 4.29351 -7e-05 0 0 2.34511 -2.34311 -0.0023 -0.00764 -2.52129 -0.38792 0 0 0 0 0 0.03484 0 0 0 0.14517 0 0.83697 1.22099 0.49103 -0.23632
THR_39 -3.88653 0.38513 1.82223 -0.17091 0.05629 0.13755 1.1465 -1.4271 -0 -0 -1.31301 -1.99282 0 0 0 0 0 -0.01065 0.00424 2.04289 0 0.26984 2.44363 -1.0874 1.34666 0.48344 0.24998
VAL_40 -6.54286 0.70978 2.09244 -0.37044 0.24623 0.0902 2.33878 -2.09094 -0.0023 -0.00764 -2.16541 0.06672 0 0 0 0 0 -0.02725 0.11186 0.77359 0 -0.73876 0 1.9342 0.25187 0.4278 -2.90214
LYS_41 -3.44277 0.19024 1.85913 -0.31687 0.03731 0.16678 0.54755 -1.07272 -0 -0 -0.27762 -0.10447 0 0 0 0 0 0.12201 0.02114 2.31565 0 0.17445 0 -1.5107 -0.11565 0.39565 -1.01089
VAL_42 -8.67858 2.28737 2.58164 -0.30528 0.37797 0.07018 2.32456 -2.6108 -0 -0 -2.12041 -0.29256 0 0 0 0 0 -0.03772 0.00161 0.1731 0 -0.62929 0 1.9342 -0.11266 1.35855 -3.67812
PRO_43 -5.49446 1.0492 2.29004 -0.20166 0.01388 0.14548 1.57858 -1.25869 -0.00143 -0.02449 -1.63197 -0.04651 0 0 0 0 0 0.18531 0.01576 0.25329 0 -0.57411 0 -2.4119 -0.17703 1.85591 -4.43481
GLY_44 -2.94716 0.19582 2.74255 -0.00251 0 0 1.78504 -1.56614 -0 -0 -2.10923 -0.42573 0 0 0 0 0 -0.08185 0 0 0 -0.98164 0 0.83697 0.2151 0.78007 -1.55871
THR_45 -3.93599 0.58912 2.53024 -0.10176 0.05115 0.07423 0.88641 -1.32548 -0 -0.14305 -1.83749 -0.65816 0 0 0 -0.74926 0 0.11117 0 0.09426 0 -0.49181 2.33574 -1.0874 -0.00257 0.40326 -3.25739
ALA_46 -5.35204 0.59028 2.63503 -0.02323 0 0 2.69861 -2.27334 -0 -0 -1.75507 -0.38582 0 0 0 0 0 0.02875 0 0 0 0.24499 0 1.8394 -0.01716 0.6415 -1.12809
THR_47 -4.1113 0.344 2.45369 -0.10555 0.0534 0.07748 1.30518 -1.6089 -0 -0 -2.53242 -0.61968 0 0 0 0 0 0.16679 0.00709 0.10759 0 -0.43199 2.29222 -1.0874 -0.00811 0.85883 -2.8391
VAL_48 -4.84625 0.85359 2.56774 -0.31185 0.1851 0.06276 1.7501 -1.95108 -0 -0 -0.64045 -0.62626 0 0 0 0 0 0.11232 6e-05 0.08086 0 -0.36811 0 1.9342 -0.42731 1.11937 -0.50521
PHE_49 -1.24386 0.15773 1.15849 -0.98375 0.07149 0.35742 0.40041 -0.6438 -0 -0 0.73419 0.01407 0 0 0 0 0 -0.01814 0.01165 0 1.77912 -0.50195 0 1.0402 0.00683 0.74329 3.08338
GLY_50 -1.65755 0.34871 1.49981 -6e-05 0 0 0.18235 -0.80515 -0 -0 0.19635 -0.35218 0 0 0 0 0 0.03202 0 0 0 0.331 0 0.83697 0.22569 0.61391 1.45187
LYS_51 -4.22031 0.6662 3.27538 -0.26481 0.02226 0.10718 2.07137 -1.69833 -0 -0 -1.29856 -0.16512 0 0 0 0 0 0.00339 0.02079 2.05123 0 0.29715 0 -1.5107 0.17606 0.90016 0.43334
GLU_52 -3.88165 0.33142 2.38562 -0.28302 0.03978 0.32207 0.71852 -1.23202 -0.0106 -0.04002 -1.35356 -0.30053 0 0 0 -0.74926 0 0.22608 0.06167 0 3.59515 -0.08241 0 -2.7348 0.28899 0.4961 -2.20246
PHE_53 -8.71135 0.97768 3.02899 -0.69426 0.08765 0.44132 2.34349 -2.60592 -0 -0 -2.42036 0.20565 0 0 0 0 0 -0.05385 0.49892 0 2.26655 -0.08517 0 1.0402 0.16894 0.33551 -3.17603
LYS_54 -3.30449 0.25543 1.80381 -0.34584 0.04287 0.14598 0.33452 -1.0481 -0.0106 -0.04002 -0.66661 0.16361 0 0 0 0 0 -0.02974 0.01743 2.04811 0 0.11176 0 -1.5107 -0.04009 0.45704 -1.61563
VAL_55 -5.91517 0.71232 2.64033 -0.35892 0.23049 0.0858 2.77453 -2.09219 -0 -0 -1.76685 -0.17689 0 0 0 0 0 0.06378 0.00998 0.68339 0 -0.05859 0 1.9342 -0.02867 0.41956 -0.8429
THR_56 -3.70702 0.64217 1.1559 -0.12892 0.04421 0.09912 0.17754 -0.9299 -0.0033 -0.04065 -0.58859 -0.78538 0 0 0 0 0 0.02757 0.0052 0.12515 0 -0.37592 2.35611 -1.0874 -0.12988 0.54772 -2.59628
ALA_57 -3.20602 0.08065 3.12112 -0.02139 0 0 2.46076 -1.68339 -0 -0 -2.10033 -0.36957 0 0 0 0 0 0.08738 0 0 0 -0.44756 0 1.8394 -0.12602 0.44986 0.0849
THR_58 -3.12901 0.23953 1.23169 -0.17484 0.11643 0.06614 0.32832 -1.08409 -0.00606 -0.0233 -0.53563 0.05354 0 0 0 0 0 -0.02244 0.02743 0.0546 0 0.09657 2.26276 -1.0874 0.05072 0.33279 -1.20225
ILE_59 -5.84334 0.50223 3.02493 -0.59948 0.37183 0.11085 2.40503 -2.14298 -0 -0 -2.17725 0.26893 0 0 0 0 0 -0.03426 0.01106 0.98059 0 -0.78341 0 0.73287 -0.22193 0.50285 -2.89147
ARG_60 -5.43345 0.33488 3.23745 -0.91988 0.1823 0.74829 1.11713 -1.6055 -0.03152 -0.1201 0.01277 0.15514 0 0 0 0 0 -0.06507 0.01283 3.15095 0 0.05925 0 -1.2888 -0.21687 0.46083 -0.20938
VAL_61 -6.0574 0.57413 2.07724 -0.28629 0.23714 0.06503 1.25619 -1.94568 -0.02645 -0.19079 -0.50063 -0.30014 0 0 0 0 0 0.09804 0.01615 0.17295 0 -0.6205 0 1.9342 -0.14056 0.29199 -3.34537
GLN_62 -3.02454 0.35531 2.25901 -0.50118 0.55367 0.51403 0.42145 -1.08529 -0.05701 -0.2583 -0.23988 -1.34666 0 0 0 0 0 -0.00722 0.30398 0 5.27224 -0.24133 0 -0.18838 -0.26657 0.34886 2.81221
ARG_63 -7.98411 0.45401 7.98424 -0.8663 0.14113 0.54553 1.97129 -3.47644 -0.02737 -0.18237 -1.81384 0.41799 0 0 -0.70658 0 0 0.03292 0.40972 2.56141 0 -0.04642 0 -1.2888 -0.00267 0.46932 -1.40734
SER_64 -4.28259 0.1883 4.52076 -0.02521 0 0.0214 1.76236 -1.95958 -0 -0 -2.91272 -0.22943 0 0 -1.15457 0 0 0.02131 0.00619 0.77165 0 -0.23751 0.609 -0.77834 -0.18164 0.38803 -3.47259
GLN_65 -5.76482 0.44469 5.21912 -0.62562 0.08 0.60885 1.97024 -2.48885 -0.04917 -0.32089 -0.84967 -0.19656 0 0 0 0 0 0.05683 0.05521 0 3.25616 0.14152 0 -0.18838 -0.52839 0.30347 1.12373
VAL_66 -3.99833 0.46243 2.58538 -0.3579 0.20357 0.08637 0.98711 -1.45452 -0.01541 -0.11393 0.41832 -0.06908 0 0 0 0 0 -0.0789 0.00199 0.77657 0 0.16751 0 1.9342 -0.40696 0.40215 1.53057
THR_67 -5.22343 0.56657 3.76277 -0.18555 0.1287 0.07868 1.65485 -2.12074 -0 -0 -1.40833 -0.00632 0 0 0 -0.62934 0 -0.08143 0.00255 0.09731 0 0.41395 2.30287 -1.0874 0.07385 0.50614 -1.15431
ILE_68 -6.82404 0.74883 3.53815 -0.71772 0.29067 0.25522 2.09952 -2.50221 -3e-05 -0.00051 -0.88873 0.45154 0 0 -0.63782 0 0 -0.05627 0.18253 1.11832 0 -0.03484 0 0.73287 0.14753 0.70577 -1.3912
GLY_69 -4.40469 0.64072 3.67474 -6e-05 0 0 2.21342 -2.10815 -0 -0 -0.80982 -0.38467 0 0 0 0 0 -0.08265 0 0 0 0.26702 0 0.83697 -0.0576 0.77342 0.55865
SER_70 -4.54863 0.48535 5.39992 -0.03283 0.00113 0.05139 2.58131 -2.42626 -0.00446 -0.04603 -3.30702 -0.57728 0 0 -0.64035 -0.77126 0 0.0276 0.01212 0.4524 0 0.18122 1.75206 -0.77834 0.09311 0.64206 -1.45276
SER_71 -5.23809 0.22732 5.24013 -0.02779 0 0.06324 2.38106 -2.4114 -0.03534 -0.22381 -2.00463 -0.35788 0 0 0 0 0 0.17476 0.01311 0.22548 0 -0.37865 0.62225 -0.77834 -0.20508 0.41338 -2.30028
VAL_72 -5.87599 0.75468 3.32635 -0.27846 0.165 0.05517 2.33486 -2.23734 -0.022 -0.11669 -0.621 0.35297 0 0 -1.11425 0 0 -0.0883 0.00519 0.14923 0 -0.16067 0 1.9342 -0.55564 0.39156 -1.60113
SER_73 -2.89015 0.22803 2.19826 -0.02734 0.0115 0.02752 0.82847 -1.28554 -0 -0 -0.01017 0.0088 0 0 0 0 0 -0.01945 0.01179 0.06779 0 0.41724 0.60036 -0.77834 0.20535 0.46534 0.05946
GLY_74 -2.69186 0.5104 3.6222 -0.0002 0 0 1.99338 -1.81772 -0 -0 -1.7169 -0.28193 0 0 0 0 0 -0.11473 0 0 0 -1.34715 0 0.83697 0.44568 0.34299 -0.21887
ASN_75 -3.36364 0.30661 2.35502 -0.18761 0.04088 0.29703 1.0844 -1.34094 -0.00978 -0.15491 -0.31965 -0.54592 0 0 -0.67416 0 0 0.12935 0.00906 0 2.74475 -0.57147 0 -0.93687 -0.04729 0.98541 -0.19972
ALA_76 -4.536 0.75252 3.43938 -0.02429 0 0 1.99988 -2.27314 -0.01957 -0.09442 -1.86057 -0.18106 0 0 0 0 0 -0.01932 0 0 0 -0.19905 0 1.8394 -0.29645 1.01963 -0.45306
LEU_77 -1.65628 0.29205 1.9655 -0.47684 0.2149 0.10828 0.9995 -0.96921 -0 -0 -0.10659 0.22953 0 0 0 0 0 -0.06844 0.01018 0.3032 0 -0.26205 0 0.18072 -0.45773 0.35398 0.66069
ARG_78 -3.91079 0.50057 4.11278 -0.72752 0.11043 0.49688 1.73383 -2.06568 -0.00763 -0.11485 0.08418 0.09672 0 0 -0.91658 0 0 -0.03337 0.16395 2.18917 0 -0.01402 0 -1.2888 -0.17973 0.59818 0.82773
LEU_79 -8.39431 1.65656 4.97935 -0.66863 0.22937 0.32148 3.37896 -3.12975 -0.00432 -0.04231 -2.53395 -0.14271 0 0 0 0 0 0.15203 0.26342 3.39305 0 -0.22717 0 0.18072 -0.20299 1.02843 0.23722
THR_80 -4.85191 1.28079 5.18112 -0.10159 0.07652 0.04944 2.28587 -2.48674 -0.03094 -0.18403 -1.00233 0.29132 0 0 -0.33174 0 0 0.18361 0.10621 0.04438 0 0.33264 2.77626 -1.0874 5.3452 2.96017 10.8368
GLN_81 -2.42261 0.73818 1.73936 -0.28713 0.06192 0.23865 0.33835 -0.88915 -0.03017 -0.2018 0.69855 -0.79342 0 0 0 0 0 -0.05377 0.01113 0 2.86832 0.27917 0 -0.18838 5.7299 3.01172 10.8488
ASN_82 -2.39394 0.28112 2.35441 -0.31201 0.05336 0.6375 0.5663 -1.07622 -0.03087 -0.29012 -0.18665 -0.74003 0 0 0 0 0 0.33091 0.01641 0 2.09236 -0.69843 0 -0.93687 0.71685 1.00682 1.39091
ILE_83 -4.47149 0.72303 1.89545 -0.55479 0.37599 0.16296 0.63987 -1.34889 -0 -0 -0.27815 -0.18358 0 0 0 0 0 0.39685 0.05538 0.43917 0 -0.09273 0 0.73287 0.56649 1.28396 0.34237
PRO_84 -2.97664 0.39312 2.14643 -0.14055 0.00224 0.10315 0.66382 -0.90148 -0 -0 -0.27444 0.16215 0 0 0 0 0 -0.05611 0.01167 0.23103 0 -1.03416 0 -2.4119 -0.37452 1.20676 -3.24945
ALA_85 -1.04345 0.06075 1.12497 -0.02424 0 0 0.10521 -0.54856 -0.0076 -0.11158 -0.5734 -0.20244 0 0 0 0 0 -0.02319 0 0 0 -0.16197 0 1.8394 -0.87379 0.36827 -0.07161
ASP_86 -3.43274 0.18096 4.97649 -0.25685 0.08645 0.96764 1.73062 -2.0175 -0.02785 -0.16499 -4.17119 -1.39351 0 0 -0.82199 -0.55756 0 0.10367 0.12108 0 2.10991 -0.22208 0 -2.3716 -0.30678 0.31551 -5.1523
LYS_87 -3.90157 0.19114 5.10694 -0.35654 0.03183 0.1799 2.00832 -2.11351 -0 -0 -0.86404 -0.05716 0 0 0 0 0 0.12246 0.06848 1.79985 0 0.21478 0 -1.5107 0.17269 0.59234 1.68521
GLN_88 -2.92592 0.38473 3.1731 -0.88846 0.14815 0.96248 1.03248 -1.52125 -0.01309 -0.09499 -0.42786 -0.90182 0 0 0 0 0 -0.07959 0.00279 0 2.81726 -0.13748 0 -0.18838 -0.04682 0.51542 1.81076
SER_89 -2.67383 0.15204 3.87843 -0.03423 0.0006 0.04585 0.92828 -1.56468 -0.01793 -0.19156 -0.71893 -0.76738 0 0 0 -0.32169 0 -0.0874 0.03765 0.17209 0 -0.14772 1.74216 -0.77834 -0.40802 0.42787 -0.32675
ASP_90 -6.11639 0.8987 7.90011 -0.11679 0.00875 0.36288 3.87056 -3.46345 -0.00529 -0.02451 -4.67269 -0.1458 0 0 0 -0.79804 0 -0.00817 0.10473 0 4.36846 -0.5075 0 -2.3716 0.07988 0.67344 0.0373
THR_91 -6.75677 0.37552 6.63333 -0.22744 0.21538 0.10333 3.34974 -3.3461 -0.01309 -0.09499 -4.00712 -0.97922 0 0 -0.73913 -0.55756 0 0.12289 0.07415 1.48915 0 0.48979 2.36616 -1.0874 0.4556 0.93548 -1.19829
LEU_92 -8.70084 1.55739 3.39995 -0.50788 0.2174 0.13288 3.24349 -2.63776 -0.00813 -0.03575 -2.29648 0.20114 0 0 -0.82199 0 0 -0.08162 0.7987 0.31133 0 -0.25169 0 0.18072 -0.10706 0.97414 -4.43205
ASP_93 -4.33527 0.55344 5.44353 -0.11274 0.0147 0.34818 1.96422 -2.38232 -0.05925 -0.35598 -2.60588 -0.44247 0 0 -0.73913 0 0 -0.10266 0.0341 0 1.82635 0.00021 0 -2.3716 -0.23484 0.63086 -2.92657
ALA_94 -4.59166 0.51818 3.72826 -0.02289 0 0 2.67089 -2.36688 -0.02689 -0.16147 -1.87026 -0.37375 0 0 0 0 0 -0.00608 0 0 0 -0.40349 0 1.8394 -0.41012 0.33814 -1.13863
ILE_95 -10.0384 1.89277 2.7403 -0.55552 0.73877 0.11815 2.81661 -2.7392 -0.00523 -0.0678 -2.02371 -0.28098 0 0 0 0 0 -0.11133 0.0616 1.97854 0 0.29253 0 0.73287 -0.46487 0.72251 -4.19242
LYS_96 -6.27986 0.76433 6.52715 -0.47659 0.08216 0.31565 2.38271 -2.81801 -0.00813 -0.03575 -2.99263 0.12349 0 0 -1.0059 0 0 -0.02631 0.04207 2.46104 0 0.01036 0 -1.5107 -0.30354 0.81591 -1.93257
ASP_97 -2.81839 0.20036 4.19268 -0.24616 0.00626 0.80943 2.32255 -1.79128 -0 -0 -2.1577 -0.16862 0 0 -0.90249 0 0 -0.02411 0.00587 0 3.35767 0.31867 0 -2.3716 -0.1061 0.38333 1.01037
GLY_98 -1.61936 0.07437 2.53241 -7e-05 0 0 0.34948 -1.15573 -0.03419 -0.1963 -0.27503 -0.3696 0 0 0 0 0 -0.05363 0 0 0 -1.52123 0 0.83697 -0.24388 0.31653 -1.35928
SER_99 -2.67931 0.30035 3.98394 -0.03005 0 0.0506 2.06451 -1.74381 -0.0246 -0.32905 -1.45812 -0.98831 0 0 -1.82126 0 0 -0.02579 0.03355 1.03272 0 -0.04717 0.62965 -0.77834 -0.59921 0.30885 -2.12085
THR_100 -2.64945 0.28015 2.72394 -0.13297 0.07464 0.07654 1.56188 -1.41969 -0.00924 -0.15781 -2.0329 -1.01042 0 0 -0.70605 0 0 0.05102 0.00874 0.04116 0 -0.13607 2.27623 -1.0874 -0.51776 0.25532 -2.51015
THR_101 -5.94038 0.85469 3.60653 -0.09917 0.02374 0.05691 2.74789 -2.19338 -0.00835 -0.12394 -2.068 -0.13062 0 0 -1.22 0 0 0.12496 0.27019 0.04098 0 0.26051 3.5449 -1.0874 5.31004 0.49798 4.4681
VAL_102 -6.99927 1.00195 1.59117 -0.32809 0.41079 0.07254 1.36696 -2.09118 -0.00029 -0.0064 0.21518 -0.58191 0 0 0 0 0 0.1914 0.00191 0.18091 0 -0.38229 0 1.9342 5.28518 0.6963 2.55904
ASP_103 -2.97459 0.34258 2.74607 -0.10898 0.00193 0.32566 1.21294 -1.43576 -0.01219 -0.10439 -1.25783 -0.57749 0 0 0 0 0 0.08362 0.00143 0 2.19038 -0.34531 0 -2.3716 -0.39756 0.53954 -2.14154
ALA_104 -5.65929 0.71532 2.07247 -0.03039 0.00767 0 1.44125 -2.19745 -0.01844 -0.13922 -0.00216 -0.50349 0 0 0 0 0 0.44474 0 0 0 -0.06456 0 1.8394 0.21211 0.61073 -1.27132
ASN_105 -6.0135 0.7757 5.0355 -0.32532 0.10162 0.57147 1.64404 -2.60688 -1e-05 -0.00023 -1.22448 -0.90506 0 0 0 -0.41146 0 -0.08156 0.1056 0 2.3617 -0.25852 0 -0.93687 0.07373 0.725 -1.36955
THR_106 -3.33024 0.30155 1.83223 -0.22146 0.36601 0.08247 0.78421 -1.25283 -0.00889 -0.06374 -0.3886 -0.73838 0 0 0 -0.41146 0 -0.04681 0.00964 1.2221 0 -0.57758 2.52582 -1.0874 -0.4455 0.80734 -0.64153
GLY_107 -4.14251 0.70869 2.65019 -0.00032 0 0 1.36762 -1.98121 -0.02494 -0.20789 -0.32973 -0.19911 0 0 0 0 0 -0.12405 0 0 0 -0.52892 0 0.83697 -0.05964 0.73477 -1.30007
GLY_108 -1.60062 0.08868 2.06863 -4e-05 0 0 1.18878 -1.11044 -0 -0 -0.59888 -0.41113 0 0 0 0 0 -0.12541 0 0 0 0.45662 0 0.83697 0.16333 0.35057 1.30708
GLY_109 -2.0633 0.21969 2.09219 -6e-05 0 0 1.12472 -1.24467 -0 -0 -0.04924 -0.3861 0 0 0 0 0 -0.09794 0 0 0 0.28033 0 0.83697 0.06619 0.16057 0.93935
ALA_110 -4.6441 0.83412 1.84351 -0.02695 0.00077 0 1.33489 -1.88257 -0.00649 -0.06866 -0.35612 -0.23227 0 0 0 0 0 -0.03497 0 0 0 -0.02802 0 1.8394 -0.4628 0.3094 -1.58086
ASN_111 -3.42225 0.59344 2.93457 -0.21626 0.06785 0.36596 1.37199 -1.63901 -0.00701 -0.04729 -0.2074 -0.70649 0 0 0 0 0 -0.0178 0.0023 0 2.25337 -0.72898 0 -0.93687 0.10944 1.19854 0.96809
PRO_112 -4.26149 0.92455 1.27566 -0.19617 0.01035 0.14597 0.52853 -0.66448 -0 -0 -0.66136 -0.04518 0 0 0 0 0 -0.02617 0.01226 0.70147 0 -0.85843 0 -2.4119 0.25996 1.13638 -4.13005
SER_113 -2.41091 0.14072 1.97033 -0.02771 2e-05 0.04712 1.43218 -1.08728 -0 -0 -1.15892 -1.03142 0 0 -0.5252 0 0 0.04183 0.00826 0.3446 0 -0.40038 0.60226 -0.77834 0.05132 0.29913 -2.48238
ALA_114 -3.81542 0.20842 1.38751 -0.02119 0 0 0.94036 -1.39454 -0.02696 -0.2684 -0.0468 -0.39805 0 0 0 0 0 0.20768 0 0 0 -0.54332 0 1.8394 0.4302 0.2579 -1.24321
TRP_115 -13.7308 2.89816 4.43861 -1.04811 0.07974 0.38525 3.38748 -4.04353 -0 -0 -3.40775 -0.58214 0 0 0 0 0 0.0462 0.1899 0 3.05698 -0.12292 0 1.6906 -0.08483 0.76781 -6.07935
THR_116 -6.01971 0.66201 4.68598 -0.17036 0.06693 0.15498 1.62897 -2.40676 -0.01692 -0.1935 -0.30047 -1.60241 0 0 0 0 0 4.04449 0.10717 0.1179 0 -0.35322 2.5031 -1.0874 -0.40581 15.2456 16.6606
ASN_117 -7.20204 1.02716 4.91957 -0.20525 0.02948 0.36711 2.74374 -2.97613 -0 -0 -1.14948 -0.75729 0 0 -0.46075 0 0 0.02794 0.05547 0 2.36267 -0.63166 0 -0.93687 0.23639 15.4686 12.9187
TRP_118 -6.14819 0.59779 4.15472 -0.83229 0.0175 0.32879 1.65096 -2.17585 -0.01355 -0.14258 -2.28359 -0.03343 0 0 0 -0.47635 0 -0.02605 0.0122 0 1.58665 -0.2241 0 1.6906 0.20473 1.48538 -0.62666
ALA_119 -2.63122 0.43964 1.99421 -0.0255 0.00088 0 0.98929 -1.3162 -0 -0 -1.25101 -0.29863 0 0 0 0 0 -0.05644 0 0 0 0.07487 0 1.8394 -0.47493 0.8823 0.16666
TYR_120 -6.20655 0.4726 5.26705 -0.55568 0.3551 0.2547 3.51386 -2.88651 -0.00786 -0.11292 -3.28007 -0.30191 0 0 0 0 0 -0.06202 0.00035 0 4.60734 0.04489 0.00064 1.2797 -0.42291 0.71683 2.67663
SER_121 -1.41037 0.07575 1.80654 -0.02767 0 0.04205 0.77536 -0.78579 -0 -0 0.3001 -0.96422 0 0 0 0 0 -0.04508 0.01018 0.21596 0 0.01191 0.60367 -0.77834 -0.55173 0.63966 -0.08201
LYS_122 -1.52753 0.17645 1.54026 -0.33245 0.06543 0.20093 0.29916 -0.71838 -0 -0 0.345 -0.28612 0 0 0 0 0 -0.05694 0.0061 1.81109 0 0.07357 0 -1.5107 -0.37516 0.35374 0.06445
ALA_123 -3.12899 0.2958 1.65259 -0.02198 8e-05 0 1.16657 -1.28104 -0 -0 0.06064 -0.33681 0 0 0 0 0 0.07257 0 0 0 0.19372 0 1.8394 1.25846 0.3637 2.13471
GLY_124 -2.79832 0.23703 2.60485 -6e-05 0 0 1.44378 -1.47599 -0 -0 -0.99944 -0.39258 0 0 0 0 0 -0.13551 0 0 0 -1.46964 0 0.83697 0.83275 0.40449 -0.91167
HIS_125 -6.08637 1.05548 4.29006 -0.47293 0.17644 0.47253 2.38679 -2.46192 -0.00038 -0.00141 -0.68492 -0.45081 0 0 0 0 0 0.05062 0.03879 0 4.08226 -0.05146 0 -0.45461 -0.6301 1.53296 2.79102
ASN_126 -4.94727 0.89673 4.53312 -0.3076 0.02607 0.64123 1.69844 -2.30155 -0.00097 -0.02527 -0.76111 -0.7114 0 0 -1.21421 0 0 0.2908 0.14792 0 2.11616 -0.42323 0 -0.93687 -0.19948 2.25617 0.77768
THR_127 -2.6567 0.28862 2.26503 -0.16471 0.08183 0.05672 1.09624 -1.1807 -0.00769 -0.15398 -1.31751 -0.58011 0 0 -0.44543 0 0 0.17378 0.45863 1.6503 0 0.38957 2.85677 -1.0874 0.36293 1.28281 3.369
ALA_128 -4.14737 0.80613 1.50982 -0.01757 0 0 1.61809 -1.4709 -0 -0 -1.93949 -0.38943 0 0 0 0 0 0.18019 0 0 0 -0.55185 0 1.8394 0.41365 0.58563 -1.56369
GLU_129 -4.87014 0.54414 4.13796 -0.20757 0.03467 0.32181 1.22685 -1.84126 -0.00874 -0.12018 -3.22149 -0.59664 0 0 0 -0.29242 0 0.03221 0.08589 0 3.20438 -0.07693 0 -2.7348 -0.00848 0.75704 -3.63371
ILE_130 -8.01099 1.36887 1.04108 -0.53197 0.49873 0.15239 2.42546 -1.88352 -0.00368 -0.01418 -1.69977 -0.10043 0 0 0 0 0 0.10431 0.50736 0.29262 0 -0.67938 0 0.73287 -0.14545 1.47232 -4.47335
THR_131 -3.97359 0.36049 1.93286 -0.17162 0.10563 0.06238 0.75958 -1.34 -0.00874 -0.12018 -0.47516 -0.24884 0 0 0 0 0 0.02241 0.00557 0.17877 0 -0.07464 2.25503 -1.0874 -0.04606 1.14738 -0.71615
PHE_132 -7.33583 0.93653 1.65775 -0.50524 0.21345 0.21874 2.20756 -1.87049 -0.00368 -0.01418 -3.21816 0.00783 0 0 0 0 0 0.1478 0.08913 0 3.98013 -0.14682 0 1.0402 -0.02467 0.60821 -2.01173
GLU_133 -6.31381 1.10903 5.17135 -0.22872 0.03218 0.23109 2.20703 -2.4772 -0.02856 -0.2166 -1.82018 -0.02301 0 0 0 0 0 0.10051 0.10855 0 3.85865 0.05272 0 -2.7348 -0.13934 1.03085 -0.08027
TYR_134 -8.48842 0.92829 3.74705 -0.53724 0.01877 0.26648 2.3422 -2.57504 -0.01837 -0.17651 -0.10806 0.00553 0 0 0 0 0 11.0828 0.52661 0 1.99858 -0.32718 0.02535 1.2797 -0.16714 13.0379 22.8613
ALA_135 -3.97979 0.44892 1.69981 -0.01056 0 0 1.20439 -1.50686 -0 -0 0.66989 -0.36507 0 0 -0.91658 0 0 0.036 0 0 0 0.07013 0 1.8394 2.24695 12.9807 14.4173
THR_136 -3.84742 0.28252 2.76431 -0.20813 0.13205 0.07491 1.5037 -1.67415 -0 -0 -1.11416 -0.98138 0 0 -0.6581 0 0 -0.01002 0.06541 1.04849 0 -0.80099 2.29848 -1.0874 2.37309 0.70861 0.86981
GLU_137 -3.40595 0.35973 2.73593 -0.29488 0.05467 0.35094 0.6539 -1.31305 -0.01655 -0.09931 -1.36952 -0.30632 0 0 0 0 0 -0.04878 0.0136 0 2.85458 0.04488 0 -2.7348 -0.19322 0.28589 -2.42826
GLN_138 -8.79983 0.72703 7.35787 -0.29524 0.05302 0.30931 4.7364 -3.70822 -0.0217 -0.11218 -3.67657 -0.73188 0 0 -1.77236 0 0 0.0059 0.29833 0 3.41241 -0.07109 0 -0.18838 -0.23146 0.46516 -2.2435
GLN_139 -4.94774 0.56828 4.14564 -0.62654 0.07508 0.64376 2.02666 -2.29037 -0.01655 -0.09931 -1.45417 -0.58695 0 0 0 0 0 -0.04891 0.05809 0 2.934 0.13072 0 -0.18838 -0.05901 0.44744 0.71173
LEU_140 -8.16561 0.6234 2.36374 -0.81535 0.44235 0.27193 2.48704 -2.465 -0.00066 -0.00247 -2.10782 0.21123 0 0 0 0 0 -0.05809 0.31264 1.61018 0 -0.29264 0 0.18072 -0.06448 0.60146 -4.86744
GLY_141 -3.09654 0.12646 2.86881 -6e-05 0 0 1.77501 -1.58941 -0.01939 -0.11341 -1.65321 -0.31337 0 0 0 0 0 -0.03332 0 0 0 1.06213 0 0.83697 1.18727 0.58057 1.6185
GLN_142 -6.78273 0.60715 6.01356 -0.22355 0.02169 0.1607 3.89605 -2.92812 -0.01939 -0.11341 -5.03948 -0.61427 0 0 0 -1.14558 0 0.08438 0.02816 0 3.07907 -0.11742 0 -0.18838 1.18889 0.34077 -1.7519
ILE_143 -9.17468 1.67598 1.26531 -0.47799 0.48051 0.09484 2.26788 -2.0933 -0.01017 -0.0332 -2.46586 0.02298 0 0 0 0 0 -0.07618 0.01752 0.37314 0 -0.55322 0 0.73287 -0.18341 0.60169 -7.53529
VAL_144 -6.17206 0.64157 3.46092 -0.27585 0.19728 0.0577 2.59688 -2.25379 -0.01382 -0.05255 -2.54786 -0.26669 0 0 0 0 0 -0.04463 0.02884 0.22697 0 -0.70681 0 1.9342 -0.32968 0.44849 -3.07089
MET_145 -8.509 0.77551 2.44704 -0.3522 0.10891 0.2761 2.12781 -1.85092 -0.01017 -0.0332 -2.63655 -0.16916 0 0 0 0 0 -0.04441 0.10458 4.03905 0 0.18507 0 0.60916 -0.12331 0.36661 -2.68908
TYR_146 -9.44215 1.14635 5.25344 -0.65607 0.05341 0.09828 3.76172 -3.16614 -0.01382 -0.05255 -4.80221 -0.32926 0 0 -0.40482 0 0 0.0697 0.16108 0 3.7975 -0.09273 0.00761 1.2797 0.07029 0.84383 -2.41686
PHE_147 -6.89941 0.47609 3.64853 -0.86964 0.09538 0.10078 0.9522 -2.51326 -0.01024 -0.03199 0.42529 -0.58639 0 0 0 0 0 -0.02813 0.05162 0 2.69983 -0.15604 0 1.0402 -0.12895 0.73087 -1.00326
PHE_148 -8.7931 1.09298 3.33426 -0.92319 0.08762 0.14824 1.41407 -2.56876 -0.00434 -0.01293 -0.19464 -0.50056 0 0 0 0 0 -0.02298 0.01912 0 2.73103 -0.11762 0 1.0402 -0.15435 0.36756 -3.05739
ARG_149 -4.8048 0.11644 3.50318 -0.47894 0.0458 0.25823 0.73232 -1.70976 -0.02802 -0.12222 -0.37002 0.43862 0 0 0 -0.37908 0 -0.01011 0.11536 1.8979 0 0.04502 0 -1.2888 -0.04934 0.45176 -1.63645
ASP_150 -4.62251 0.53208 5.29158 -0.10368 0.00362 0.30267 2.16124 -2.45411 -0.01302 -0.07385 -3.35167 -1.14134 0 0 -0.84768 0 0 -0.00727 0.00203 0 2.45227 0.02803 0 -2.3716 0.19047 0.43684 -3.58588
SER_151 -2.08595 0.39763 3.01832 -0.03037 0.00015 0.05119 1.21601 -1.38412 -0 -0 -1.27756 -0.8634 0 0 -0.84768 0 0 -0.05984 0.00015 0.55281 0 0.2302 0.60736 -0.77834 0.12057 0.28543 -0.84746
ASN_152 -1.48665 0.11199 1.78929 -0.19115 0.03022 0.31802 0.41001 -0.90345 -0 -0 -0.07038 -0.9647 0 0 0 0 0 0.05724 0.02328 0 1.71029 -0.82372 0 -0.93687 -0.30191 0.14728 -1.08123
ALA_153 -2.93907 0.47396 1.72898 -0.02245 0 0 1.2995 -1.41219 -0.00867 -0.06068 -0.51898 -0.16877 0 0 0 0 0 0.00474 0 0 0 -0.02332 0 1.8394 -0.36208 0.21367 0.04403
VAL_154 -4.1666 0.3929 1.1535 -0.31755 0.21265 0.06752 1.10947 -1.32782 -0.01429 -0.05343 -0.07049 -0.3901 0 0 0 0 0 0.00555 0.03176 0.18716 0 -0.40073 0 1.9342 -0.30554 0.35262 -1.59923
ARG_155 -6.87089 0.69943 5.86677 -0.81488 0.13465 0.49584 1.82474 -2.77207 -0.01414 -0.06995 -1.58402 -0.04788 0 0 -1.25733 0 0 0.03361 0.02295 3.09826 0 0.06267 0 -1.2888 -0.09851 0.77017 -1.80939
PHE_156 -7.49391 0.87821 2.98578 -0.69627 0.13226 0.11108 2.04908 -2.04796 -0.01498 -0.06599 -2.02487 -0.50641 0 0 -0.42889 0 0 0.12825 0.35924 0 3.16456 -0.25178 0 1.0402 0.62509 1.73185 -0.32548
PRO_157 -4.52336 0.54086 3.43287 -0.18836 0.00373 0.1357 1.69788 -1.56424 -0 -0 -1.54288 -0.0395 0 0 0 0 0 -0.0301 0.00627 0.7065 0 -0.84547 0 -2.4119 0.25315 1.84271 -2.52614
ASP_158 -4.84761 0.40537 5.25399 -0.13677 0.02744 0.40233 2.03082 -2.41764 -0.01047 -0.1353 -2.62751 -3.00765 0 0 0 0 0 -0.07869 0.18868 0 4.75659 0.08308 0 -2.3716 0.06461 1.08998 -1.33032
ALA_159 -3.12811 0.47134 1.8605 -0.02385 0 0 0.6988 -1.46177 -0.00218 -0.008 0.0793 -0.37225 0 0 0 0 0 -0.0957 0 0 0 -0.42805 0 1.8394 0.11714 0.5673 0.11385
GLY_160 -2.50696 0.34238 2.80501 -7e-05 0 0 1.62016 -1.4571 -0 -0 -1.44195 -0.37226 0 0 0 0 0 -0.08048 0 0 0 0.45093 0 0.83697 -0.17185 0.43776 0.46253
LYS_161 -9.28339 1.62045 9.22069 -0.37203 0.05405 0.17548 5.01209 -4.10001 -0.03084 -0.27086 -4.41665 0.19104 0 0 -0.92608 0 0 0.71565 0.20898 3.46523 0 -0.11001 0 -1.5107 0.7758 1.49707 1.91595
THR_162 -5.33296 0.49445 3.05915 -0.16915 0.04538 0.12503 2.19462 -1.78881 -0.012 -0.16184 -1.66552 -1.63987 0 0 0 0 0 0.1066 0.00057 0.41309 0 0.79445 2.31767 -1.0874 1.81595 1.54698 1.05639
LYS_163 -4.30264 0.47343 5.87246 -0.34617 0.0643 0.12348 3.32399 -2.55828 -0.01749 -0.07132 -5.03207 0.16508 0 0 0 -0.68355 0 0.18494 0.09352 1.96086 0 0.09861 0 -1.5107 1.05446 0.8657 -0.24139
ILE_164 -7.86113 1.44361 -0.15239 -0.55312 0.45699 0.15164 0.85659 -1.48275 -0.02086 -0.07902 -0.73783 0.14607 0 0 0 0 0 0.13763 0.14145 3.42102 0 -0.7397 0 0.73287 -0.25438 0.8558 -3.53751
GLN_165 -7.92602 0.5565 5.82406 -0.24052 0.03235 0.17972 2.99195 -3.00343 -0.04281 -0.19905 -4.3075 -0.63522 0 0 0 -0.60105 0 -0.00751 0.05617 0 2.8146 -0.02088 0 -0.18838 -0.26824 0.488 -4.49727
ILE_166 -8.15896 1.73415 1.84607 -0.59793 0.50898 0.09637 2.64297 -2.28831 -0 -0 -2.28638 0.41112 0 0 0 0 0 -0.0143 0.03567 1.15406 0 -0.49947 0 0.73287 -0.16014 0.77223 -4.071
SER_167 -7.10722 0.71454 6.1942 -0.02286 0 0.03545 3.31508 -3.19448 -0 -0 -3.63485 -1.12817 0 0 -0.26634 0 0 -0.01479 0.0087 2.29106 0 -0.5107 0.75627 -0.77834 -0.2226 0.77851 -2.78654
ALA_168 -3.46437 0.38295 1.88467 -0.02904 0.03262 0 0.88336 -1.36937 -0 -0 0.80053 -0.48466 0 0 0 0 0 6.63133 0 0 0 0.29904 0 1.8394 1.08308 12.6788 21.1683
ASP_169 -2.85295 0.05358 3.02843 -0.1209 0.0114 0.37012 1.39177 -1.38353 -0 -0 0.32194 -1.39481 0 0 0 -0.96332 0 -0.04821 0.1695 0 2.06195 -0.25799 0 -2.3716 1.06494 12.9751 12.0554
GLY_170 -3.65199 0.34905 2.72499 -6e-05 0 0 1.27585 -1.58804 -0 -0 -1.45144 -0.36592 0 0 -0.41368 0 0 -0.15076 0 0 0 -1.51518 0 0.83697 -0.58566 0.59367 -3.94221
LYS_171 -2.86276 0.35607 3.00271 -0.29245 0.03855 0.14188 0.98669 -1.43726 -3e-05 -0.00067 -0.09664 -0.17812 0 0 0 0 0 -0.00745 0.00322 1.7884 0 -0.22558 0 -1.5107 -0.18876 0.21196 -0.27094
ASN_172 -2.87932 0.01801 3.19449 -0.20188 0.02615 0.31701 1.10827 -1.45256 -0.00599 -0.10182 -0.09407 -0.57304 0 0 0 -0.96332 0 0.00349 0.00017 0 2.57961 -0.54703 0 -0.93687 0.20962 0.27589 -0.02319
TRP_173 -11.942 2.22048 4.69433 -0.98145 0.04552 0.34417 0.92205 -3.43484 -3e-05 -0.00067 -2.55847 -0.08769 0 0 -0.14734 0 0 0.00362 0.00011 0 1.52585 -0.13355 0 1.6906 -0.16812 0.75454 -7.25287
THR_174 -3.66098 0.22418 4.36028 -0.1115 0.06197 0.08081 2.40901 -2.1183 -0.00599 -0.10182 -2.49357 -0.53143 0 0 0 0 0 0.00052 0.05826 0.11216 0 -0.41704 2.27646 -1.0874 -0.38897 0.76071 -0.57265
ASP_175 -2.97515 0.15596 4.39742 -0.10073 0.00781 0.31319 1.8856 -1.77194 -0.01611 -0.05896 -4.95213 0.22211 0 0 0 -1.2846 0 0.1602 0.13085 0 2.31275 0.06988 0 -2.3716 -0.32875 0.39096 -3.81325
LEU_176 -6.48478 1.32855 1.0963 -0.5085 0.50279 0.13254 0.95536 -1.49025 -0.03523 -0.15898 -1.28462 0.05247 0 0 -0.4323 0 0 0.02507 0.48166 1.70109 0 -0.2234 0 0.18072 -0.1612 0.68921 -3.63351
ALA_177 -2.2647 0.17263 1.94528 -0.02386 0 0 0.89361 -1.23568 -0.03425 -0.19661 -1.27979 -0.18164 0 0 0 0 0 -0.03263 0 0 0 -0.15843 0 1.8394 -0.51992 0.54433 -0.53225
ALA_178 -2.47318 0.1451 1.9506 -0.02841 0.02957 0 0.9044 -1.27889 -0 -0 0.18104 -0.61103 0 0 0 0 0 -0.10141 0 0 0 0.25562 0 1.8394 -0.35256 0.20604 0.66629
THR_179 -3.88632 0.39632 2.41222 -0.17893 0.10811 0.06615 0.92184 -1.43925 -0.01437 -0.07996 -1.47656 -0.09405 0 0 -0.4323 0 0 -0.07098 0.01605 0.05499 0 0.19801 2.27081 -1.0874 0.1485 0.38724 -1.77987
GLU_180 -3.63242 0.19612 3.85521 -0.18279 0.0232 0.25091 2.19607 -1.83829 -0.00442 -0.03364 -2.32918 -0.5785 0 0 0 0 0 0.03268 0.0392 0 3.1774 -0.00623 0 -2.7348 0.06153 0.36087 -1.14707
THR_181 -5.5981 0.62224 3.40484 -0.21579 0.14842 0.09901 2.33706 -2.09416 -0.00438 -0.03236 -2.05154 -1.34394 0 0 -0.71839 0 0 0.01261 0.06315 0.35925 0 0.08721 2.30381 -1.0874 0.05928 0.79517 -2.854
ILE_182 -4.07604 0.45995 2.19191 -0.50683 0.46807 0.10436 1.7492 -1.40778 -0 -0 0.62762 -0.1124 0 0 0 0 0 -0.06759 0.00972 0.94619 0 -0.13581 0 0.73287 -0.00535 0.82535 1.80343
ALA_183 -4.41381 0.50152 2.29357 -0.0255 0.00104 0 1.9651 -1.85439 -0 -0 -1.08231 -0.41455 0 0 -0.71839 0 0 -0.08639 0 0 0 -0.1844 0 1.8394 -0.33425 0.56166 -1.95171
ALA_184 -2.92429 0.54737 2.70599 -0.02825 0.0244 0 1.33484 -1.54409 -0 -0 -0.59018 -0.58391 0 0 0 0 0 0.07826 0 0 0 0.12683 0 1.8394 0.04912 0.72868 1.76418
GLN_185 -2.49725 0.46783 1.56126 -0.28985 0.0522 0.26764 0.66145 -1.06142 -0 -0 -0.04641 -0.91229 0 0 0 0 0 -0.06239 0.01329 0 2.70381 -0.13325 0 -0.18838 0.16944 0.43464 1.14031
GLU_186 -3.10276 0.2427 3.29046 -0.18221 0.01841 0.24095 1.19382 -1.67455 -0.00218 -0.008 -0.97243 -0.51036 0 0 0 0 0 -0.00384 0.04403 0 2.95494 0.12317 0 -2.7348 -0.11434 0.26295 -0.93407
SER_187 -1.57193 0.20473 1.13798 -0.02779 0 0.06483 0.13845 -0.51225 -0 -0 0.06915 -0.45789 0 0 0 0 0 0.04149 0.00578 0.22102 0 -0.3652 0.60013 -0.77834 -0.27869 0.17955 -1.32897
SER_188 -2.60477 0.20931 3.21552 -0.02516 0 0.04382 1.94575 -1.37267 -0 -0 -1.0189 -1.15265 0 0 -1.87198 0 0 0.05038 0.01689 1.17396 0 -0.44959 0.69644 -0.77834 -0.10574 0.17296 -1.85478
GLU_189 -3.13326 0.40044 3.53804 -0.2424 0.05548 0.37697 0.91868 -1.58265 -0.01749 -0.08384 -1.07794 -0.48314 0 0 0 -0.37908 0 -0.07276 0.28218 0 2.98348 0.01308 0 -2.7348 0.00604 0.30991 -0.92305
ARG_190 -5.2799 0.42648 4.95845 -0.60452 0.07116 0.36254 2.39569 -2.23147 -0.00917 -0.12923 -1.08938 0.72965 0 0 -1.27603 0 0 -0.06793 0.21193 2.26703 0 0.01155 0 -1.2888 -0.49748 0.3148 -0.72462
VAL_191 -3.66262 0.1914 2.05603 -0.32372 0.26324 0.07775 0.61428 -1.2241 -0 -0 0.08874 -0.46732 0 0 0 0 0 -0.02002 0.00058 0.09972 0 0.20876 0 1.9342 -0.06146 0.29652 0.07199
LYS_192 -3.68137 0.56942 2.97554 -0.48418 0.155 0.29631 1.14713 -1.27662 -0 -0 0.18909 -0.12731 0 0 0 0 0 0.00162 0.06728 1.80202 0 0.00807 0 -1.5107 0.03938 0.9208 1.09146
PRO_193 -3.79443 0.6985 1.11315 -0.11784 0.00248 0.08645 0.2332 -0.6431 -0 -0 -0.62256 0.24979 0 0 0 0 0 0.10872 0.09906 0.18461 0 -1.11518 0 -2.4119 -0.5871 1.18581 -5.33035
TYR_194 -7.62381 0.52807 4.62263 -0.56025 0.01912 0.258 2.58614 -2.74476 -0.02483 -0.18297 -2.44336 -0.14871 0 0 0 0 0 0.04297 0.00724 0 1.94739 -0.36716 0.01127 1.2797 -0.5485 0.7436 -2.59823
THR_195 -5.34331 0.43801 3.12306 -0.16626 0.08988 0.05809 2.03669 -2.02846 -0.00827 -0.02877 -2.03263 -0.2276 0 0 0 0 0 0.40448 0.01491 0.21689 0 -0.19734 2.32334 -1.0874 -0.10515 0.63422 -1.88561
TYR_196 -10.3571 1.29245 4.2098 -0.58696 0.07402 0.23572 3.66192 -2.98121 -0.01774 -0.06309 -3.6567 -0.23754 0 0 0 0 0 -0.02081 0.62009 0 2.44524 -0.05096 0.06902 1.2797 -0.00892 0.77452 -3.31858
ASP_197 -4.6353 0.20352 5.47451 -0.10958 0.01209 0.31702 3.12542 -2.59771 -0.01039 -0.0394 -4.15098 -0.21408 0 0 0 -0.54704 0 -0.04364 0.02808 0 2.51812 0.48384 0 -2.3716 0.08525 0.60624 -1.86563
PHE_198 -10.2244 1.53559 1.14163 -0.66321 0.05982 0.39334 1.46756 -2.1163 -0 -0 -2.26852 0.26403 0 0 0 0 0 0.48659 0.21572 0 2.03311 -0.33664 0 1.0402 0.00686 0.64454 -6.32013
ALA_199 -3.31113 0.51198 2.31744 -0.02395 2e-05 0 1.36073 -1.65319 -0.01881 -0.14012 -1.4004 -0.21165 0 0 0 0 0 -0.02548 0 0 0 -0.10605 0 1.8394 -0.5355 1.91232 0.51562
PRO_200 -2.28248 0.4469 1.0999 -0.12571 0.009 0.0917 0.41705 -0.68593 -0 -0 -0.6849 0.18984 0 0 0 0 0 0.02383 0.0181 0.16096 0 -0.70607 0 -2.4119 -0.61326 1.6482 -3.40477
VAL_201 -5.24628 0.54949 3.2633 -0.259 0.13115 0.05355 2.62359 -2.07165 -1e-05 -2e-05 -2.4112 -0.26428 0 0 0 0 0 -0.06759 0.00127 0.28236 0 -0.57574 0 1.9342 -0.32549 0.50422 -1.87815
GLY_202 -2.80968 0.38171 1.72355 -0.00023 0 0 0.9427 -1.18409 -0 -0 -0.54004 -0.25164 0 0 0 0 0 -0.0717 0 0 0 0.76274 0 0.83697 -0.0548 0.39115 0.12663
ALA_203 -5.46977 0.50183 2.93391 -0.02368 3e-05 0 2.73166 -2.35503 -0 -0 -1.94405 -0.37941 0 0 0 0 0 0.25754 0 0 0 -0.47594 0 1.8394 0.07123 0.40661 -1.90567
THR_204 -6.44333 0.63968 4.08884 -0.1965 0.16637 0.07752 2.42364 -2.53462 -0.01458 -0.0528 -2.42156 -0.01572 0 0 0 0 0 0.03011 0.00493 0.88171 0 -0.61663 2.25806 -1.0874 0.03922 1.03381 -1.73928
PHE_205 -10.5597 1.61519 4.02531 -0.62374 0.1413 0.35737 2.43755 -3.29933 -0.02302 -0.11444 -2.39762 0.07999 0 0 0 0 0 0.0416 0.17221 0 1.96038 -0.20452 0 1.0402 -0.12508 1.17514 -4.30118
VAL_206 -6.42684 0.60506 1.20245 -0.26371 0.15063 0.05443 2.26291 -1.88166 -0.01148 -0.04451 -2.59428 -0.25735 0 0 0 0 0 -0.08161 0.00268 0.28574 0 -0.76849 0 1.9342 -0.35521 0.50802 -5.67899
LYS_207 -8.55197 1.15675 7.27016 -0.40137 0.05605 0.19519 3.34167 -3.23059 -0.01688 -0.0661 -5.61467 0.0133 0 0 0 -0.29242 0 -0.02379 0.34344 2.07973 0 0.3099 0 -1.5107 -0.12435 0.38813 -4.67851
VAL_208 -7.11582 0.59498 1.57438 -0.24403 0.0988 0.04801 2.40438 -2.06625 -0.01148 -0.04451 -2.86774 -0.33223 0 0 0 0 0 0.0261 0.00533 0.31198 0 -0.79274 0 1.9342 -0.13519 0.62889 -5.98294
THR_209 -5.64124 0.69587 4.19158 -0.11052 0.11718 0.06863 2.60098 -2.31855 -0.02931 -0.24432 -1.46013 -0.48176 0 0 0 0 0 0.06142 0.03023 0.14714 0 -0.7203 2.26964 -1.0874 -0.34709 0.52987 -1.72806
VAL_210 -6.41657 0.95302 1.76318 -0.3193 0.24052 0.07077 2.08971 -1.92938 -0.00896 -0.07987 -1.85645 -0.74653 0 0 0 0 0 0.04057 0.07357 1.07701 0 -0.60051 0 1.9342 -0.25481 0.7168 -3.25302
THR_211 -3.51775 0.25146 3.08356 -0.1906 0.11365 0.06799 1.79045 -1.72711 -0.01558 -0.21586 -0.70185 -1.04239 0 0 0 0 0 -0.01594 0.00193 0.42155 0 -0.39564 2.30529 -1.0874 0.18664 0.82312 0.13553
ASN_212 -6.06189 0.5764 5.3942 -0.19287 0.01302 0.31885 2.24994 -2.7913 -2e-05 -0.00058 -1.61943 -0.86798 0 0 -0.35756 0 0 0.03305 0.013 0 2.93893 -0.69054 0 -0.93687 0.55469 0.51072 -0.91623
ALA_213 -1.32244 0.10589 1.49506 -0.02343 0 0 0.47208 -0.79361 -0 -0 0.29382 -0.35824 0 0 0 0 0 -0.04653 0 0 0 -0.41667 0 1.8394 -0.05334 0.33079 1.52277
ASP_214 -3.26594 0.49089 4.59198 -0.26325 0.0731 0.90734 1.75467 -2.13082 -0 -0 -2.51594 -2.2393 0 0 -0.60888 -0.58456 0 0.00315 0.0754 0 2.64398 -0.371 0 -2.3716 -0.55438 0.45088 -3.9143
THR_215 -3.35532 0.20986 3.51425 -0.14879 0.1203 0.10007 1.82356 -1.84657 -0 -0 -1.87232 -0.502 0 0 -0.41123 0 0 0.16177 0.01822 0.62292 0 1.08105 2.30442 -1.0874 1.12806 0.65463 2.51548
THR_216 -4.37039 0.6848 5.08417 -0.12045 0.03541 0.07471 2.18148 -2.3243 -0 -0 -2.05314 -0.43709 0 0 -0.60888 -0.58456 0 -0.02197 0.04915 0.09327 0 -0.59449 4.09353 -1.0874 1.34148 0.55833 1.99366
THR_217 -3.00177 0.51815 1.08563 -0.17717 0.06158 0.14561 0.1492 -0.89796 -0 -0 0.21137 -2.22165 0 0 0 0 0 0.01475 0.00042 1.0668 0 0.24143 2.33446 -1.0874 0.44033 1.03857 -0.07765
PRO_218 -4.06886 0.87446 3.02355 -0.21433 0.02758 0.16111 1.60527 -1.39238 -0 -0 -2.17267 -0.04467 0 0 0 0 0 0.01777 0.00758 0.32801 0 -0.78624 0 -2.4119 0.38808 1.14194 -3.5157
SER_219 -1.54856 0.20697 1.46016 -0.02745 0.00036 0.02351 0.51097 -0.76377 -0.01414 -0.06995 -0.26452 -0.34961 0 0 0 0 0 0.05652 0.00307 0.48789 0 0.08156 0.60035 -0.77834 -0.23248 0.64176 0.02429
GLY_220 -4.09557 0.50289 3.55193 -0.00022 0 0 2.22462 -2.0813 -0 -0 -1.26392 -0.34533 0 0 0 0 0 0.74086 0 0 0 -1.51725 0 0.83697 0.49125 1.03405 0.07896
VAL_221 -5.837 1.11897 2.46558 -0.33182 0.16701 0.0693 1.92264 -2.08088 -0 -0 -1.79136 0.12129 0 0 0 0 0 0.18036 0.01272 0.76607 0 0.7954 0 1.9342 0.66807 2.46745 2.648
VAL_222 -4.21464 0.54057 1.06322 -0.29221 0.22056 0.05349 1.06528 -1.18844 -0 -0 -0.32787 0.48899 0 0 0 0 0 -0.21863 0.00731 0.54737 0 0.50097 0 1.9342 0.14545 2.75315 3.07876
CYS_223 -7.27671 1.23561 3.35966 -0.04556 0 0.01551 1.97364 -2.05308 -0 -0 -0.6779 -0.56118 0 0 0 0 0 0.06505 0.00126 0.47213 0 0.07247 0 3.6196 0.19647 1.6322 2.02918
ALA_224 -4.13438 0.33717 1.55058 -0.02924 0.01423 0 1.68734 -1.41786 -0 -0 -0.51036 -0.49963 0 0 -0.46075 0 0 0.1275 0 0 0 0.02044 0 1.8394 0.95479 0.75094 0.23017
GLY_225 -3.61029 0.43256 2.62359 -0.0002 0 0 1.28864 -1.52836 -0.00069 -0.01257 -2.45699 -0.16851 0 0 -0.4972 0 0 -0.10579 0 0 0 -0.72319 0 0.83697 0.84301 0.6218 -2.45721
LEU_226 -8.48192 0.89532 2.48046 -0.56853 0.29044 0.1573 2.31539 -2.44955 -0 -0 -1.77235 0.02247 0 0 0 0 0 0.00113 0.22535 1.13338 0 -0.04785 0 0.18072 0.52618 1.09687 -3.99519
THR_227 -7.50559 1.50055 3.83836 -0.19223 0.08724 0.12 2.43566 -2.66952 -0 -0 -1.2261 -0.10269 0 0 -0.5252 0 0 -0.04768 0.00017 1.70871 0 -0.05582 2.37754 -1.0874 0.67281 1.2465 0.57531
GLU_228 -6.45545 0.74639 5.6701 -0.28285 0.06984 0.32286 2.54139 -2.8516 -0.0073 -0.03484 -2.10937 -0.24102 0 0 0 0 0 0.25364 0.00783 0 3.16136 -0.17409 0 -2.7348 0.30116 1.03793 -0.77882
ILE_229 -7.34604 1.46386 0.35756 -0.48313 0.4799 0.10695 1.06942 -1.51923 -0.00454 -0.08711 -1.29564 -0.04429 0 0 0 0 0 0.01546 0.06618 0.26532 0 -0.61539 0 0.73287 0.06085 0.85454 -5.92247
GLU_230 -4.45561 0.32029 4.28202 -0.26933 0.0469 0.30218 2.34831 -2.08533 -0.00844 -0.03115 -3.67193 -0.25148 0 0 0 -0.62934 0 0.02836 0.01654 0 3.1184 0.23773 0 -2.7348 -0.04596 0.62492 -2.85773
LEU_231 -6.46603 0.63478 0.8618 -0.6355 0.4918 0.14521 0.87003 -1.43846 -0.01651 -0.16879 -0.49622 0.22907 0 0 0 0 0 0.11966 0.27054 1.74613 0 -0.28809 0 0.18072 -0.04687 0.69296 -3.31377
LYS_232 -7.04899 0.68679 6.73704 -0.39733 0.09273 0.16111 4.40907 -3.10275 -0.00844 -0.03115 -7.0954 -0.22244 0 0 -0.94596 -0.59853 0 0.00291 0.15038 3.27299 0 0.34772 0 -1.5107 0.17884 0.96326 -3.95887
THR_233 -7.04171 0.79267 4.96769 -0.11687 0.0777 0.0842 2.89255 -2.73693 -0 -0 -3.03717 -0.55362 0 0 -0.46161 0 0 0.65923 0.10629 0.12789 0 -0.61412 2.31099 -1.0874 0.08324 0.90989 -2.63707
ALA_234 -3.0539 0.18743 3.07962 -0.02392 4e-05 0 2.12502 -1.56975 -0.00031 -0.00453 -1.94311 -0.2595 0 0 -0.46161 0 0 0.14775 0 0 0 -0.07226 0 1.8394 -0.6778 1.00732 0.31987
THR_235 -5.0877 0.15504 3.74826 -0.22289 0.18331 0.09672 2.24308 -2.00567 -0.00957 -0.16081 -1.33412 -1.35179 0 0 -1.56389 0 0 -0.01191 0.04649 0.46459 0 0.06876 2.30154 -1.0874 -0.44257 0.90992 -3.0606
SER_236 -1.9266 0.18998 1.77896 -0.0322 0.00158 0.05638 1.35274 -0.94954 -0.00957 -0.16081 -1.06523 -1.03163 0 0 0 0 0 -0.05035 0.00052 0.40449 0 -0.24181 0.60716 -0.77834 -0.29512 0.43851 -1.71089
LYS_237 -6.98918 0.90422 6.54208 -0.49375 0.18036 0.2533 3.73783 -2.97942 -0.02328 -0.10105 -1.66021 -0.09009 0 0 -0.92354 -0.77126 0 0.05757 0.25873 2.95113 0 0.25024 0 -1.5107 0.18656 0.53723 0.31676
PHE_238 -3.54085 0.48395 2.58574 -0.98391 0.13858 0.38102 1.72418 -1.63102 -0 -0 -1.74779 -0.40137 0 0 0 0 0 -0.1665 0.00092 0 2.24611 0.39286 0 1.0402 0.59492 0.60397 1.72102
VAL_239 -5.32078 0.70791 2.66923 -0.31176 0.21084 0.06016 1.61816 -1.95162 -0.0163 -0.1344 -1.56474 0.22529 0 0 0 0 0 -0.09711 0.00347 0.33126 0 0.63878 0 1.9342 0.16448 0.26584 -0.56709
THR_240 -7.76617 1.34458 5.72406 -0.13823 0.05335 0.10073 4.04363 -3.22629 -0.0059 -0.10245 -2.66322 -1.21616 0 0 -0.63782 0 0 0.00377 0.4457 0.01487 0 -0.24621 2.3953 -1.0874 -0.10838 0.7954 -2.27684
ASN_241 -2.74998 0.11135 3.09062 -0.33141 0.10394 0.61599 1.37048 -1.50857 -0.0059 -0.10245 -1.50039 -0.80052 0 0 -0.44799 0 0 0.1066 0.00838 0 1.87319 -0.61005 0 -0.93687 0.22823 1.1908 -0.29454
THR_242 -4.99622 0.59897 3.70841 -0.1604 0.05009 0.05847 2.32317 -2.16629 -0.0152 -0.15541 -1.54439 -0.87491 0 0 -0.12939 0 0 -0.05226 0.01694 0.42885 0 -0.62836 2.36209 -1.0874 0.89146 0.81178 -0.56
SER_243 -2.74482 0.47497 2.40188 -0.03063 0 0.05259 1.46749 -1.34651 -0 -0 -0.71438 -0.98454 0 0 -0.80195 0 0 -0.04964 0.0357 0.83608 0 0.00946 0.61158 -0.77834 0.26018 0.40469 -0.89619
ALA_244 -1.60992 0.19693 1.32051 -0.02562 0.00113 0 0.42284 -0.76164 -0 -0 0.59656 -0.40381 0 0 0 0 0 -0.11925 0 0 0 -0.15588 0 1.8394 -0.53304 0.35747 1.12567
ALA:CtermProteinFull_245 -2.05571 0.3058 3.19536 -0.03724 0.01109 0 1.79642 -1.48774 -3e-05 -0.00051 -2.24587 -0.09761 0 0 -1.61852 0 0 0 0 0 0 0 0 1.8394 -0.31394 0.61598 -0.09312
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160337 MODEL 5 2021-12-18_00000081_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 84.005 tmscore: 0.19794 4cuaA_206 prob: 99.97 ident: 12.69
ATOM      1  N   PRO A   1     -27.534  23.943  13.041  1.00 17.930          N  
ATOM      2  CA  PRO A   1     -26.552  22.918  13.374  1.00 17.380          C  
ATOM      3  C   PRO A   1     -26.450  22.789  14.875  1.00 17.020          C  
ATOM      4  O   PRO A   1     -27.094  23.560  15.586  1.00 17.000          O  
ATOM      5  CB  PRO A   1     -25.273  23.486  12.775  1.00 26.070          C  
ATOM      6  CG  PRO A   1     -25.407  24.964  13.003  1.00 26.070          C  
ATOM      7  CD  PRO A   1     -26.893  25.257  12.832  1.00 26.070          C  
ATOM      8  HA  PRO A   1     -26.831  21.960  12.910  1.00 20.860          H  
ATOM      9 1HB  PRO A   1     -24.394  23.060  13.289  1.00 31.280          H  
ATOM     10 2HB  PRO A   1     -25.194  23.214  11.714  1.00 31.280          H  
ATOM     11 1HG  PRO A   1     -25.045  25.218  14.015  1.00 31.280          H  
ATOM     12 2HG  PRO A   1     -24.778  25.518  12.293  1.00 31.280          H  
ATOM     13 1HD  PRO A   1     -27.238  25.962  13.603  1.00 31.280          H  
ATOM     14 2HD  PRO A   1     -27.107  25.624  11.817  1.00 31.280          H  
ATOM     15 1H   PRO A   1     -28.045  24.209  14.074  1.00 31.280          H  
ATOM     16 2H   PRO A   1     -28.262  23.845  12.487  1.00 31.280          H  
ATOM     17  N   ALA A   2     -25.678  21.819  15.340  1.00 16.890          N  
ATOM     18  CA  ALA A   2     -25.454  21.629  16.766  1.00 16.630          C  
ATOM     19  C   ALA A   2     -24.529  22.717  17.277  1.00 15.920          C  
ATOM     20  O   ALA A   2     -23.685  23.215  16.527  1.00 15.670          O  
ATOM     21  CB  ALA A   2     -24.864  20.264  17.047  1.00 23.390          C  
ATOM     22  H   ALA A   2     -25.196  21.216  14.687  1.00 20.270          H  
ATOM     23  HA  ALA A   2     -26.409  21.722  17.282  1.00 19.960          H  
ATOM     24 1HB  ALA A   2     -24.728  20.165  18.108  1.00 28.060          H  
ATOM     25 2HB  ALA A   2     -25.535  19.490  16.699  1.00 28.060          H  
ATOM     26 3HB  ALA A   2     -23.900  20.170  16.544  1.00 28.060          H  
ATOM     27  N   VAL A   3     -24.669  23.072  18.546  1.00 15.750          N  
ATOM     28  CA  VAL A   3     -23.759  24.032  19.143  1.00 15.200          C  
ATOM     29  C   VAL A   3     -22.524  23.319  19.649  1.00 14.200          C  
ATOM     30  O   VAL A   3     -22.624  22.384  20.444  1.00 14.190          O  
ATOM     31  CB  VAL A   3     -24.439  24.792  20.297  1.00 21.500          C  
ATOM     32  CG1 VAL A   3     -23.438  25.747  20.977  1.00 21.500          C  
ATOM     33  CG2 VAL A   3     -25.626  25.572  19.742  1.00 21.500          C  
ATOM     34  H   VAL A   3     -25.395  22.647  19.105  1.00 18.900          H  
ATOM     35  HA  VAL A   3     -23.458  24.750  18.379  1.00 18.240          H  
ATOM     36  HB  VAL A   3     -24.782  24.081  21.047  1.00 25.800          H  
ATOM     37 1HG1 VAL A   3     -23.936  26.272  21.790  1.00 25.800          H  
ATOM     38 2HG1 VAL A   3     -22.592  25.189  21.385  1.00 25.800          H  
ATOM     39 3HG1 VAL A   3     -23.072  26.471  20.250  1.00 25.800          H  
ATOM     40 1HG2 VAL A   3     -26.122  26.109  20.552  1.00 25.800          H  
ATOM     41 2HG2 VAL A   3     -25.274  26.283  18.995  1.00 25.800          H  
ATOM     42 3HG2 VAL A   3     -26.334  24.886  19.278  1.00 25.800          H  
ATOM     43  N   LEU A   4     -21.366  23.777  19.209  1.00 13.490          N  
ATOM     44  CA  LEU A   4     -20.126  23.165  19.618  1.00 12.580          C  
ATOM     45  C   LEU A   4     -19.485  24.056  20.691  1.00 11.960          C  
ATOM     46  O   LEU A   4     -19.627  25.276  20.609  1.00 12.140          O  
ATOM     47  CB  LEU A   4     -19.223  23.037  18.389  1.00 17.980          C  
ATOM     48  CG  LEU A   4     -19.855  22.253  17.166  1.00 17.980          C  
ATOM     49  CD1 LEU A   4     -18.877  22.266  15.984  1.00 17.980          C  
ATOM     50  CD2 LEU A   4     -20.221  20.820  17.576  1.00 17.980          C  
ATOM     51  H   LEU A   4     -21.360  24.555  18.563  1.00 16.190          H  
ATOM     52  HA  LEU A   4     -20.345  22.183  19.999  1.00 15.100          H  
ATOM     53 1HB  LEU A   4     -18.969  24.038  18.038  1.00 21.570          H  
ATOM     54 2HB  LEU A   4     -18.307  22.543  18.684  1.00 21.570          H  
ATOM     55  HG  LEU A   4     -20.765  22.763  16.838  1.00 21.570          H  
ATOM     56 1HD1 LEU A   4     -19.333  21.750  15.144  1.00 21.570          H  
ATOM     57 2HD1 LEU A   4     -18.659  23.301  15.691  1.00 21.570          H  
ATOM     58 3HD1 LEU A   4     -17.962  21.778  16.234  1.00 21.570          H  
ATOM     59 1HD2 LEU A   4     -20.660  20.298  16.719  1.00 21.570          H  
ATOM     60 2HD2 LEU A   4     -19.342  20.296  17.906  1.00 21.570          H  
ATOM     61 3HD2 LEU A   4     -20.949  20.826  18.377  1.00 21.570          H  
ATOM     62  N   PRO A   5     -18.830  23.492  21.728  1.00 11.410          N  
ATOM     63  CA  PRO A   5     -18.078  24.214  22.748  1.00 10.920          C  
ATOM     64  C   PRO A   5     -16.962  25.064  22.151  1.00 10.520          C  
ATOM     65  O   PRO A   5     -16.238  24.623  21.261  1.00 10.190          O  
ATOM     66  CB  PRO A   5     -17.498  23.073  23.595  1.00 16.380          C  
ATOM     67  CG  PRO A   5     -18.479  21.936  23.416  1.00 16.380          C  
ATOM     68  CD  PRO A   5     -18.965  22.048  21.988  1.00 16.380          C  
ATOM     69  HA  PRO A   5     -18.768  24.833  23.334  1.00 13.100          H  
ATOM     70 1HB  PRO A   5     -16.484  22.838  23.262  1.00 19.660          H  
ATOM     71 2HB  PRO A   5     -17.416  23.394  24.645  1.00 19.660          H  
ATOM     72 1HG  PRO A   5     -18.001  20.973  23.629  1.00 19.660          H  
ATOM     73 2HG  PRO A   5     -19.302  22.037  24.138  1.00 19.660          H  
ATOM     74 1HD  PRO A   5     -18.374  21.459  21.280  1.00 19.660          H  
ATOM     75 2HD  PRO A   5     -20.026  21.746  22.014  1.00 19.660          H  
ATOM     76  N   GLY A   6     -16.757  26.258  22.714  1.00 10.730          N  
ATOM     77  CA  GLY A   6     -15.708  27.165  22.232  1.00 10.650          C  
ATOM     78  C   GLY A   6     -14.320  26.744  22.701  1.00 10.160          C  
ATOM     79  O   GLY A   6     -13.309  27.323  22.306  1.00 10.520          O  
ATOM     80  H   GLY A   6     -17.371  26.569  23.454  1.00 12.880          H  
ATOM     81 1HA  GLY A   6     -15.732  27.193  21.142  1.00 12.780          H  
ATOM     82 2HA  GLY A   6     -15.921  28.175  22.579  1.00 12.780          H  
ATOM     83  N   SER A   7     -14.288  25.732  23.556  1.00  9.550          N  
ATOM     84  CA  SER A   7     -13.075  25.171  24.120  1.00  9.040          C  
ATOM     85  C   SER A   7     -12.428  24.150  23.192  1.00  8.290          C  
ATOM     86  O   SER A   7     -11.331  23.656  23.469  1.00  8.290          O  
ATOM     87  CB  SER A   7     -13.383  24.532  25.460  1.00 12.860          C  
ATOM     88  OG  SER A   7     -14.225  23.420  25.307  1.00 12.860          O  
ATOM     89  H   SER A   7     -15.166  25.318  23.826  1.00 11.460          H  
ATOM     90  HA  SER A   7     -12.365  25.984  24.277  1.00 10.850          H  
ATOM     91 1HB  SER A   7     -12.453  24.224  25.936  1.00 15.430          H  
ATOM     92 2HB  SER A   7     -13.859  25.264  26.111  1.00 15.430          H  
ATOM     93  HG  SER A   7     -14.348  23.060  26.192  1.00 15.430          H  
ATOM     94  N   ARG A   8     -13.107  23.801  22.097  1.00  7.850          N  
ATOM     95  CA  ARG A   8     -12.591  22.784  21.203  1.00  7.270          C  
ATOM     96  C   ARG A   8     -11.944  23.379  19.925  1.00  6.980          C  
ATOM     97  O   ARG A   8     -12.489  24.308  19.335  1.00  7.370          O  
ATOM     98  CB  ARG A   8     -13.724  21.852  20.881  1.00 10.410          C  
ATOM     99  CG  ARG A   8     -14.180  21.029  22.089  1.00 10.410          C  
ATOM    100  CD  ARG A   8     -15.377  20.237  21.860  1.00 10.410          C  
ATOM    101  NE  ARG A   8     -15.670  19.418  23.027  1.00 10.410          N  
ATOM    102  CZ  ARG A   8     -15.267  18.134  23.191  1.00 10.410          C  
ATOM    103  NH1 ARG A   8     -14.635  17.500  22.225  1.00 10.410          N  
ATOM    104  NH2 ARG A   8     -15.518  17.508  24.327  1.00 10.410          N  
ATOM    105  H   ARG A   8     -14.012  24.239  21.890  1.00  9.420          H  
ATOM    106  HA  ARG A   8     -11.894  22.204  21.778  1.00  8.720          H  
ATOM    107 1HB  ARG A   8     -14.572  22.441  20.541  1.00 12.490          H  
ATOM    108 2HB  ARG A   8     -13.430  21.187  20.097  1.00 12.490          H  
ATOM    109 1HG  ARG A   8     -13.426  20.343  22.369  1.00 12.490          H  
ATOM    110 2HG  ARG A   8     -14.377  21.697  22.923  1.00 12.490          H  
ATOM    111 1HD  ARG A   8     -16.207  20.892  21.675  1.00 12.490          H  
ATOM    112 2HD  ARG A   8     -15.229  19.598  21.021  1.00 12.490          H  
ATOM    113  HE  ARG A   8     -16.149  19.859  23.801  1.00 12.490          H  
ATOM    114 1HH1 ARG A   8     -14.473  17.931  21.308  1.00 12.490          H  
ATOM    115 2HH1 ARG A   8     -14.341  16.517  22.332  1.00 12.490          H  
ATOM    116 1HH2 ARG A   8     -16.001  17.985  25.073  1.00 12.490          H  
ATOM    117 2HH2 ARG A   8     -15.223  16.547  24.451  1.00 12.490          H  
ATOM    118  N   PRO A   9     -10.751  22.891  19.502  1.00  6.580          N  
ATOM    119  CA  PRO A   9     -10.017  23.275  18.295  1.00  6.430          C  
ATOM    120  C   PRO A   9     -10.775  23.169  16.979  1.00  6.140          C  
ATOM    121  O   PRO A   9     -11.426  22.154  16.700  1.00  5.960          O  
ATOM    122  CB  PRO A   9      -8.853  22.280  18.301  1.00  9.640          C  
ATOM    123  CG  PRO A   9      -8.647  21.949  19.737  1.00  9.640          C  
ATOM    124  CD  PRO A   9     -10.012  21.945  20.342  1.00  9.640          C  
ATOM    125  HA  PRO A   9      -9.645  24.305  18.430  1.00  7.720          H  
ATOM    126 1HB  PRO A   9      -9.120  21.387  17.706  1.00 11.570          H  
ATOM    127 2HB  PRO A   9      -7.966  22.723  17.829  1.00 11.570          H  
ATOM    128 1HG  PRO A   9      -8.168  20.969  19.838  1.00 11.570          H  
ATOM    129 2HG  PRO A   9      -7.975  22.681  20.208  1.00 11.570          H  
ATOM    130 1HD  PRO A   9     -10.463  20.971  20.291  1.00 11.570          H  
ATOM    131 2HD  PRO A   9      -9.877  22.321  21.370  1.00 11.570          H  
ATOM    132  N   ALA A  10     -10.599  24.206  16.153  1.00  6.370          N  
ATOM    133  CA  ALA A  10     -11.210  24.341  14.834  1.00  6.280          C  
ATOM    134  C   ALA A  10     -10.335  25.130  13.876  1.00  5.510          C  
ATOM    135  O   ALA A  10     -10.509  26.343  13.755  1.00  5.710          O  
ATOM    136  CB  ALA A  10     -12.561  25.007  14.966  1.00  8.830          C  
ATOM    137  H   ALA A  10     -10.054  24.980  16.505  1.00  7.640          H  
ATOM    138  HA  ALA A  10     -11.306  23.362  14.418  1.00  7.540          H  
ATOM    139 1HB  ALA A  10     -13.029  25.073  13.986  1.00 10.590          H  
ATOM    140 2HB  ALA A  10     -13.177  24.419  15.640  1.00 10.590          H  
ATOM    141 3HB  ALA A  10     -12.440  26.004  15.379  1.00 10.590          H  
ATOM    142  N   VAL A  11      -9.344  24.481  13.256  1.00  4.960          N  
ATOM    143  CA  VAL A  11      -8.393  25.256  12.465  1.00  4.460          C  
ATOM    144  C   VAL A  11      -8.160  24.787  11.024  1.00  4.410          C  
ATOM    145  O   VAL A  11      -8.340  23.608  10.677  1.00  4.580          O  
ATOM    146  CB  VAL A  11      -7.020  25.219  13.185  1.00  6.440          C  
ATOM    147  CG1 VAL A  11      -7.153  25.812  14.580  1.00  6.440          C  
ATOM    148  CG2 VAL A  11      -6.470  23.787  13.230  1.00  6.440          C  
ATOM    149  H   VAL A  11      -9.264  23.481  13.360  1.00  5.950          H  
ATOM    150  HA  VAL A  11      -8.744  26.285  12.426  1.00  5.350          H  
ATOM    151  HB  VAL A  11      -6.331  25.820  12.655  1.00  7.730          H  
ATOM    152 1HG1 VAL A  11      -6.179  25.812  15.065  1.00  7.730          H  
ATOM    153 2HG1 VAL A  11      -7.524  26.834  14.506  1.00  7.730          H  
ATOM    154 3HG1 VAL A  11      -7.841  25.221  15.170  1.00  7.730          H  
ATOM    155 1HG2 VAL A  11      -5.497  23.795  13.723  1.00  7.730          H  
ATOM    156 2HG2 VAL A  11      -7.149  23.145  13.782  1.00  7.730          H  
ATOM    157 3HG2 VAL A  11      -6.341  23.396  12.218  1.00  7.730          H  
ATOM    158  N   LEU A  12      -7.654  25.740  10.230  1.00  4.550          N  
ATOM    159  CA  LEU A  12      -7.196  25.487   8.872  1.00  4.700          C  
ATOM    160  C   LEU A  12      -5.645  25.375   8.837  1.00  4.290          C  
ATOM    161  O   LEU A  12      -5.129  24.630   8.001  1.00  4.290          O  
ATOM    162  CB  LEU A  12      -7.747  26.554   7.889  1.00  6.520          C  
ATOM    163  CG  LEU A  12      -9.305  26.644   7.753  1.00  6.520          C  
ATOM    164  CD1 LEU A  12      -9.656  27.823   6.874  1.00  6.520          C  
ATOM    165  CD2 LEU A  12      -9.856  25.370   7.129  1.00  6.520          C  
ATOM    166  H   LEU A  12      -7.598  26.673  10.606  1.00  5.460          H  
ATOM    167  HA  LEU A  12      -7.585  24.533   8.558  1.00  5.640          H  
ATOM    168 1HB  LEU A  12      -7.408  27.530   8.130  1.00  7.820          H  
ATOM    169 2HB  LEU A  12      -7.363  26.309   6.897  1.00  7.820          H  
ATOM    170  HG  LEU A  12      -9.752  26.795   8.738  1.00  7.820          H  
ATOM    171 1HD1 LEU A  12     -10.741  27.897   6.781  1.00  7.820          H  
ATOM    172 2HD1 LEU A  12      -9.270  28.739   7.321  1.00  7.820          H  
ATOM    173 3HD1 LEU A  12      -9.217  27.689   5.886  1.00  7.820          H  
ATOM    174 1HD2 LEU A  12     -10.929  25.436   7.020  1.00  7.820          H  
ATOM    175 2HD2 LEU A  12      -9.412  25.235   6.149  1.00  7.820          H  
ATOM    176 3HD2 LEU A  12      -9.624  24.545   7.746  1.00  7.820          H  
ATOM    177  N   PRO A  13      -4.861  26.211   9.583  1.00  4.390          N  
ATOM    178  CA  PRO A  13      -3.415  26.104   9.712  1.00  4.500          C  
ATOM    179  C   PRO A  13      -3.064  24.788  10.385  1.00  4.510          C  
ATOM    180  O   PRO A  13      -3.832  24.300  11.209  1.00  4.840          O  
ATOM    181  CB  PRO A  13      -3.032  27.308  10.579  1.00  6.750          C  
ATOM    182  CG  PRO A  13      -4.157  28.287  10.403  1.00  6.750          C  
ATOM    183  CD  PRO A  13      -5.388  27.448  10.251  1.00  6.750          C  
ATOM    184  HA  PRO A  13      -2.955  26.166   8.715  1.00  5.400          H  
ATOM    185 1HB  PRO A  13      -2.904  26.984  11.624  1.00  8.100          H  
ATOM    186 2HB  PRO A  13      -2.063  27.711  10.250  1.00  8.100          H  
ATOM    187 1HG  PRO A  13      -4.210  28.957  11.275  1.00  8.100          H  
ATOM    188 2HG  PRO A  13      -3.973  28.922   9.525  1.00  8.100          H  
ATOM    189 1HD  PRO A  13      -5.753  27.257  11.235  1.00  8.100          H  
ATOM    190 2HD  PRO A  13      -6.075  28.002   9.651  1.00  8.100          H  
ATOM    191  N   ASP A  14      -1.898  24.241  10.084  1.00  4.520          N  
ATOM    192  CA  ASP A  14      -1.471  22.996  10.709  1.00  4.690          C  
ATOM    193  C   ASP A  14      -0.927  23.227  12.118  1.00  4.450          C  
ATOM    194  O   ASP A  14       0.137  23.821  12.298  1.00  4.700          O  
ATOM    195  CB  ASP A  14      -0.404  22.324   9.841  1.00  6.500          C  
ATOM    196  CG  ASP A  14       0.041  20.968  10.359  1.00  6.500          C  
ATOM    197  OD1 ASP A  14      -0.277  20.635  11.495  1.00  6.500          O  
ATOM    198  OD2 ASP A  14       0.705  20.270   9.624  1.00  6.500          O  
ATOM    199  H   ASP A  14      -1.299  24.682   9.402  1.00  5.420          H  
ATOM    200  HA  ASP A  14      -2.330  22.332  10.782  1.00  5.630          H  
ATOM    201 1HB  ASP A  14      -0.790  22.197   8.829  1.00  7.800          H  
ATOM    202 2HB  ASP A  14       0.469  22.973   9.779  1.00  7.800          H  
ATOM    203  N   GLY A  15      -1.683  22.774  13.122  1.00  4.300          N  
ATOM    204  CA  GLY A  15      -1.340  22.974  14.529  1.00  4.520          C  
ATOM    205  C   GLY A  15      -0.496  21.837  15.113  1.00  4.310          C  
ATOM    206  O   GLY A  15      -0.244  21.807  16.323  1.00  4.610          O  
ATOM    207  H   GLY A  15      -2.543  22.294  12.887  1.00  5.160          H  
ATOM    208 1HA  GLY A  15      -0.801  23.915  14.633  1.00  5.420          H  
ATOM    209 2HA  GLY A  15      -2.259  23.074  15.105  1.00  5.420          H  
ATOM    210  N   THR A  16      -0.109  20.882  14.265  1.00  4.210          N  
ATOM    211  CA  THR A  16       0.678  19.676  14.570  1.00  4.270          C  
ATOM    212  C   THR A  16      -0.014  18.660  15.490  1.00  4.450          C  
ATOM    213  O   THR A  16      -0.174  17.480  15.122  1.00  5.140          O  
ATOM    214  CB  THR A  16       2.050  20.037  15.212  1.00  5.950          C  
ATOM    215  OG1 THR A  16       2.804  20.857  14.309  1.00  5.950          O  
ATOM    216  CG2 THR A  16       2.854  18.742  15.483  1.00  5.950          C  
ATOM    217  H   THR A  16      -0.366  20.989  13.270  1.00  5.050          H  
ATOM    218  HA  THR A  16       0.881  19.183  13.621  1.00  5.120          H  
ATOM    219  HB  THR A  16       1.906  20.566  16.146  1.00  7.140          H  
ATOM    220  HG1 THR A  16       2.405  21.736  14.273  1.00  7.140          H  
ATOM    221 1HG2 THR A  16       3.815  19.007  15.917  1.00  7.140          H  
ATOM    222 2HG2 THR A  16       2.323  18.091  16.176  1.00  7.140          H  
ATOM    223 3HG2 THR A  16       3.014  18.216  14.545  1.00  7.140          H  
ATOM    224  N   VAL A  17      -0.401  19.095  16.684  1.00  4.040          N  
ATOM    225  CA  VAL A  17      -1.038  18.209  17.649  1.00  4.230          C  
ATOM    226  C   VAL A  17      -2.368  18.670  18.219  1.00  3.820          C  
ATOM    227  O   VAL A  17      -2.488  19.765  18.782  1.00  3.710          O  
ATOM    228  CB  VAL A  17      -0.045  17.908  18.804  1.00  5.850          C  
ATOM    229  CG1 VAL A  17       0.500  19.204  19.405  1.00  5.850          C  
ATOM    230  CG2 VAL A  17      -0.760  17.091  19.926  1.00  5.850          C  
ATOM    231  H   VAL A  17      -0.259  20.086  16.889  1.00  4.850          H  
ATOM    232  HA  VAL A  17      -1.227  17.265  17.141  1.00  5.080          H  
ATOM    233  HB  VAL A  17       0.790  17.342  18.404  1.00  7.020          H  
ATOM    234 1HG1 VAL A  17       1.204  18.963  20.198  1.00  7.020          H  
ATOM    235 2HG1 VAL A  17       1.012  19.777  18.635  1.00  7.020          H  
ATOM    236 3HG1 VAL A  17      -0.305  19.803  19.820  1.00  7.020          H  
ATOM    237 1HG2 VAL A  17      -0.046  16.868  20.715  1.00  7.020          H  
ATOM    238 2HG2 VAL A  17      -1.579  17.664  20.350  1.00  7.020          H  
ATOM    239 3HG2 VAL A  17      -1.153  16.166  19.525  1.00  7.020          H  
ATOM    240  N   THR A  18      -3.342  17.770  18.152  1.00  4.050          N  
ATOM    241  CA  THR A  18      -4.649  17.996  18.745  1.00  4.050          C  
ATOM    242  C   THR A  18      -4.774  16.882  19.804  1.00  3.960          C  
ATOM    243  O   THR A  18      -5.099  15.732  19.479  1.00  4.330          O  
ATOM    244  CB  THR A  18      -5.797  17.948  17.701  1.00  5.670          C  
ATOM    245  OG1 THR A  18      -5.572  18.895  16.626  1.00  5.670          O  
ATOM    246  CG2 THR A  18      -7.042  18.388  18.384  1.00  5.670          C  
ATOM    247  H   THR A  18      -3.129  16.890  17.666  1.00  4.860          H  
ATOM    248  HA  THR A  18      -4.667  18.964  19.247  1.00  4.860          H  
ATOM    249  HB  THR A  18      -5.908  16.937  17.306  1.00  6.800          H  
ATOM    250  HG1 THR A  18      -4.905  18.547  15.972  1.00  6.800          H  
ATOM    251 1HG2 THR A  18      -7.879  18.369  17.690  1.00  6.800          H  
ATOM    252 2HG2 THR A  18      -7.243  17.751  19.215  1.00  6.800          H  
ATOM    253 3HG2 THR A  18      -6.903  19.394  18.749  1.00  6.800          H  
ATOM    254  N   SER A  19      -4.459  17.217  21.061  1.00  3.810          N  
ATOM    255  CA  SER A  19      -4.303  16.223  22.129  1.00  3.890          C  
ATOM    256  C   SER A  19      -5.531  15.623  22.820  1.00  3.440          C  
ATOM    257  O   SER A  19      -5.403  14.567  23.441  1.00  3.650          O  
ATOM    258  CB  SER A  19      -3.438  16.837  23.206  1.00  5.410          C  
ATOM    259  OG  SER A  19      -4.096  17.920  23.808  1.00  5.410          O  
ATOM    260  H   SER A  19      -4.249  18.187  21.272  1.00  4.570          H  
ATOM    261  HA  SER A  19      -3.750  15.390  21.694  1.00  4.670          H  
ATOM    262 1HB  SER A  19      -3.206  16.084  23.958  1.00  6.500          H  
ATOM    263 2HB  SER A  19      -2.496  17.172  22.773  1.00  6.500          H  
ATOM    264  HG  SER A  19      -3.509  18.231  24.508  1.00  6.500          H  
ATOM    265  N   ALA A  20      -6.679  16.301  22.814  1.00  3.370          N  
ATOM    266  CA  ALA A  20      -7.849  15.703  23.475  1.00  3.440          C  
ATOM    267  C   ALA A  20      -9.189  16.199  22.943  1.00  3.200          C  
ATOM    268  O   ALA A  20     -10.178  15.451  22.889  1.00  3.490          O  
ATOM    269  CB  ALA A  20      -7.798  15.989  24.962  1.00  4.790          C  
ATOM    270  H   ALA A  20      -6.727  17.183  22.338  1.00  4.040          H  
ATOM    271  HA  ALA A  20      -7.803  14.626  23.314  1.00  4.130          H  
ATOM    272 1HB  ALA A  20      -8.646  15.507  25.447  1.00  5.750          H  
ATOM    273 2HB  ALA A  20      -6.871  15.598  25.379  1.00  5.750          H  
ATOM    274 3HB  ALA A  20      -7.849  17.063  25.128  1.00  5.750          H  
ATOM    275  N   ASN A  21      -9.227  17.475  22.600  1.00  3.000          N  
ATOM    276  CA  ASN A  21     -10.457  18.118  22.207  1.00  3.050          C  
ATOM    277  C   ASN A  21     -10.551  18.305  20.715  1.00  2.910          C  
ATOM    278  O   ASN A  21      -9.553  18.599  20.066  1.00  2.880          O  
ATOM    279  CB  ASN A  21     -10.558  19.451  22.908  1.00  4.250          C  
ATOM    280  CG  ASN A  21     -10.733  19.339  24.393  1.00  4.250          C  
ATOM    281  OD1 ASN A  21     -11.353  18.405  24.919  1.00  4.250          O  
ATOM    282  ND2 ASN A  21     -10.192  20.299  25.096  1.00  4.250          N  
ATOM    283  H   ASN A  21      -8.387  18.024  22.653  1.00  3.600          H  
ATOM    284  HA  ASN A  21     -11.295  17.489  22.511  1.00  3.660          H  
ATOM    285 1HB  ASN A  21      -9.643  20.009  22.723  1.00  5.100          H  
ATOM    286 2HB  ASN A  21     -11.345  20.014  22.497  1.00  5.100          H  
ATOM    287 1HD2 ASN A  21     -10.271  20.295  26.094  1.00  5.100          H  
ATOM    288 2HD2 ASN A  21      -9.700  21.045  24.642  1.00  5.100          H  
ATOM    289  N   PHE A  22     -11.761  18.216  20.188  1.00  3.150          N  
ATOM    290  CA  PHE A  22     -12.018  18.488  18.780  1.00  3.300          C  
ATOM    291  C   PHE A  22     -13.473  18.838  18.516  1.00  3.300          C  
ATOM    292  O   PHE A  22     -14.369  18.183  19.045  1.00  3.500          O  
ATOM    293  CB  PHE A  22     -11.687  17.249  17.952  1.00  4.560          C  
ATOM    294  CG  PHE A  22     -11.814  17.410  16.473  1.00  4.560          C  
ATOM    295  CD1 PHE A  22     -10.754  17.905  15.737  1.00  4.560          C  
ATOM    296  CD2 PHE A  22     -12.990  17.059  15.803  1.00  4.560          C  
ATOM    297  CE1 PHE A  22     -10.851  18.038  14.375  1.00  4.560          C  
ATOM    298  CE2 PHE A  22     -13.080  17.197  14.440  1.00  4.560          C  
ATOM    299  CZ  PHE A  22     -12.014  17.680  13.728  1.00  4.560          C  
ATOM    300  H   PHE A  22     -12.518  17.926  20.785  1.00  3.780          H  
ATOM    301  HA  PHE A  22     -11.395  19.328  18.462  1.00  3.960          H  
ATOM    302 1HB  PHE A  22     -10.670  16.958  18.154  1.00  5.470          H  
ATOM    303 2HB  PHE A  22     -12.327  16.421  18.261  1.00  5.470          H  
ATOM    304  HD1 PHE A  22      -9.831  18.184  16.251  1.00  5.470          H  
ATOM    305  HD2 PHE A  22     -13.836  16.668  16.374  1.00  5.470          H  
ATOM    306  HE1 PHE A  22     -10.003  18.425  13.804  1.00  5.470          H  
ATOM    307  HE2 PHE A  22     -13.988  16.925  13.917  1.00  5.470          H  
ATOM    308  HZ  PHE A  22     -12.089  17.784  12.651  1.00  5.470          H  
ATOM    309  N   ALA A  23     -13.720  19.896  17.756  1.00  3.340          N  
ATOM    310  CA  ALA A  23     -15.067  20.224  17.274  1.00  3.120          C  
ATOM    311  C   ALA A  23     -14.889  21.361  16.325  1.00  2.910          C  
ATOM    312  O   ALA A  23     -14.354  22.394  16.708  1.00  3.140          O  
ATOM    313  CB  ALA A  23     -16.048  20.570  18.371  1.00  4.460          C  
ATOM    314  H   ALA A  23     -12.934  20.477  17.418  1.00  4.010          H  
ATOM    315  HA  ALA A  23     -15.452  19.373  16.723  1.00  3.740          H  
ATOM    316 1HB  ALA A  23     -16.987  20.795  17.930  1.00  5.350          H  
ATOM    317 2HB  ALA A  23     -16.181  19.742  19.034  1.00  5.350          H  
ATOM    318 3HB  ALA A  23     -15.699  21.425  18.908  1.00  5.350          H  
ATOM    319  N   VAL A  24     -15.377  21.227  15.113  1.00  2.910          N  
ATOM    320  CA  VAL A  24     -15.073  22.253  14.163  1.00  2.860          C  
ATOM    321  C   VAL A  24     -16.296  22.765  13.467  1.00  2.540          C  
ATOM    322  O   VAL A  24     -17.290  22.066  13.392  1.00  3.010          O  
ATOM    323  CB  VAL A  24     -14.160  21.632  13.094  1.00  4.020          C  
ATOM    324  CG1 VAL A  24     -12.955  21.010  13.766  1.00  4.020          C  
ATOM    325  CG2 VAL A  24     -14.906  20.615  12.237  1.00  4.020          C  
ATOM    326  H   VAL A  24     -15.870  20.396  14.843  1.00  3.490          H  
ATOM    327  HA  VAL A  24     -14.591  23.077  14.664  1.00  3.430          H  
ATOM    328  HB  VAL A  24     -13.790  22.430  12.466  1.00  4.830          H  
ATOM    329 1HG1 VAL A  24     -12.276  20.619  13.027  1.00  4.830          H  
ATOM    330 2HG1 VAL A  24     -12.468  21.709  14.351  1.00  4.830          H  
ATOM    331 3HG1 VAL A  24     -13.268  20.202  14.409  1.00  4.830          H  
ATOM    332 1HG2 VAL A  24     -14.229  20.237  11.513  1.00  4.830          H  
ATOM    333 2HG2 VAL A  24     -15.267  19.805  12.849  1.00  4.830          H  
ATOM    334 3HG2 VAL A  24     -15.747  21.072  11.716  1.00  4.830          H  
ATOM    335  N   ASP A  25     -16.185  23.945  12.871  1.00  2.510          N  
ATOM    336  CA  ASP A  25     -17.225  24.436  11.977  1.00  2.960          C  
ATOM    337  C   ASP A  25     -16.785  24.018  10.568  1.00  2.930          C  
ATOM    338  O   ASP A  25     -17.593  23.742   9.679  1.00  3.300          O  
ATOM    339  CB  ASP A  25     -17.367  25.945  12.118  1.00  3.960          C  
ATOM    340  CG  ASP A  25     -17.790  26.352  13.516  1.00  3.960          C  
ATOM    341  OD1 ASP A  25     -18.851  25.964  13.948  1.00  3.960          O  
ATOM    342  OD2 ASP A  25     -17.021  27.029  14.159  1.00  3.960          O  
ATOM    343  H   ASP A  25     -15.366  24.510  13.046  1.00  3.010          H  
ATOM    344  HA  ASP A  25     -18.174  23.956  12.212  1.00  3.550          H  
ATOM    345 1HB  ASP A  25     -16.426  26.436  11.866  1.00  4.760          H  
ATOM    346 2HB  ASP A  25     -18.123  26.296  11.422  1.00  4.760          H  
ATOM    347  N   TRP A  26     -15.462  23.992  10.408  1.00  2.860          N  
ATOM    348  CA  TRP A  26     -14.701  23.599   9.230  1.00  2.910          C  
ATOM    349  C   TRP A  26     -13.257  23.342   9.654  1.00  2.950          C  
ATOM    350  O   TRP A  26     -12.802  23.878  10.671  1.00  3.470          O  
ATOM    351  CB  TRP A  26     -14.763  24.659   8.129  1.00  4.050          C  
ATOM    352  CG  TRP A  26     -14.440  26.045   8.606  1.00  4.050          C  
ATOM    353  CD1 TRP A  26     -13.218  26.618   8.757  1.00  4.050          C  
ATOM    354  CD2 TRP A  26     -15.404  27.070   8.941  1.00  4.050          C  
ATOM    355  NE1 TRP A  26     -13.353  27.911   9.194  1.00  4.050          N  
ATOM    356  CE2 TRP A  26     -14.684  28.202   9.310  1.00  4.050          C  
ATOM    357  CE3 TRP A  26     -16.804  27.115   8.950  1.00  4.050          C  
ATOM    358  CZ2 TRP A  26     -15.311  29.368   9.703  1.00  4.050          C  
ATOM    359  CZ3 TRP A  26     -17.431  28.282   9.342  1.00  4.050          C  
ATOM    360  CH2 TRP A  26     -16.706  29.378   9.713  1.00  4.050          C  
ATOM    361  H   TRP A  26     -14.914  24.297  11.191  1.00  3.430          H  
ATOM    362  HA  TRP A  26     -15.115  22.666   8.839  1.00  3.490          H  
ATOM    363 1HB  TRP A  26     -14.061  24.399   7.337  1.00  4.860          H  
ATOM    364 2HB  TRP A  26     -15.758  24.663   7.693  1.00  4.860          H  
ATOM    365  HD1 TRP A  26     -12.282  26.126   8.581  1.00  4.860          H  
ATOM    366  HE1 TRP A  26     -12.591  28.545   9.393  1.00  4.860          H  
ATOM    367  HE3 TRP A  26     -17.392  26.242   8.660  1.00  4.860          H  
ATOM    368  HZ2 TRP A  26     -14.750  30.256   9.994  1.00  4.860          H  
ATOM    369  HZ3 TRP A  26     -18.520  28.304   9.352  1.00  4.860          H  
ATOM    370  HH2 TRP A  26     -17.231  30.282  10.019  1.00  4.860          H  
ATOM    371  N   THR A  27     -12.519  22.578   8.853  1.00  2.840          N  
ATOM    372  CA  THR A  27     -11.101  22.308   9.129  1.00  3.170          C  
ATOM    373  C   THR A  27     -10.332  21.762   7.910  1.00  2.970          C  
ATOM    374  O   THR A  27     -10.917  21.232   6.966  1.00  2.840          O  
ATOM    375  CB  THR A  27     -10.958  21.383  10.339  1.00  4.310          C  
ATOM    376  OG1 THR A  27      -9.572  21.186  10.604  1.00  4.310          O  
ATOM    377  CG2 THR A  27     -11.651  20.082  10.082  1.00  4.310          C  
ATOM    378  H   THR A  27     -12.960  22.149   8.042  1.00  3.410          H  
ATOM    379  HA  THR A  27     -10.634  23.252   9.410  1.00  3.800          H  
ATOM    380  HB  THR A  27     -11.401  21.857  11.206  1.00  5.170          H  
ATOM    381  HG1 THR A  27      -9.176  22.041  10.900  1.00  5.170          H  
ATOM    382 1HG2 THR A  27     -11.545  19.432  10.946  1.00  5.170          H  
ATOM    383 2HG2 THR A  27     -12.697  20.272   9.889  1.00  5.170          H  
ATOM    384 3HG2 THR A  27     -11.220  19.633   9.239  1.00  5.170          H  
ATOM    385  N   LYS A  28      -9.017  21.936   7.889  1.00  3.120          N  
ATOM    386  CA  LYS A  28      -8.265  21.424   6.727  1.00  3.100          C  
ATOM    387  C   LYS A  28      -7.083  20.436   6.876  1.00  3.100          C  
ATOM    388  O   LYS A  28      -7.015  19.480   6.090  1.00  3.410          O  
ATOM    389  CB  LYS A  28      -7.786  22.603   5.878  1.00  4.350          C  
ATOM    390  CG  LYS A  28      -7.033  22.218   4.613  1.00  4.350          C  
ATOM    391  CD  LYS A  28      -6.719  23.446   3.774  1.00  4.350          C  
ATOM    392  CE  LYS A  28      -5.961  23.073   2.505  1.00  4.350          C  
ATOM    393  NZ  LYS A  28      -5.645  24.267   1.671  1.00  4.350          N  
ATOM    394  H   LYS A  28      -8.594  22.413   8.690  1.00  3.740          H  
ATOM    395  HA  LYS A  28      -8.986  20.903   6.105  1.00  3.720          H  
ATOM    396 1HB  LYS A  28      -8.648  23.169   5.559  1.00  5.220          H  
ATOM    397 2HB  LYS A  28      -7.150  23.265   6.461  1.00  5.220          H  
ATOM    398 1HG  LYS A  28      -6.089  21.740   4.876  1.00  5.220          H  
ATOM    399 2HG  LYS A  28      -7.628  21.516   4.030  1.00  5.220          H  
ATOM    400 1HD  LYS A  28      -7.650  23.945   3.501  1.00  5.220          H  
ATOM    401 2HD  LYS A  28      -6.116  24.139   4.363  1.00  5.220          H  
ATOM    402 1HE  LYS A  28      -5.032  22.576   2.778  1.00  5.220          H  
ATOM    403 2HE  LYS A  28      -6.569  22.385   1.917  1.00  5.220          H  
ATOM    404 1HZ  LYS A  28      -5.145  23.977   0.842  1.00  5.220          H  
ATOM    405 2HZ  LYS A  28      -6.503  24.729   1.402  1.00  5.220          H  
ATOM    406 3HZ  LYS A  28      -5.071  24.907   2.202  1.00  5.220          H  
ATOM    407  N   PRO A  29      -6.116  20.664   7.783  1.00  3.070          N  
ATOM    408  CA  PRO A  29      -4.836  19.984   7.838  1.00  3.150          C  
ATOM    409  C   PRO A  29      -4.907  18.605   8.431  1.00  3.180          C  
ATOM    410  O   PRO A  29      -5.735  18.346   9.304  1.00  3.320          O  
ATOM    411  CB  PRO A  29      -4.043  20.890   8.771  1.00  4.720          C  
ATOM    412  CG  PRO A  29      -5.088  21.421   9.716  1.00  4.720          C  
ATOM    413  CD  PRO A  29      -6.341  21.557   8.910  1.00  4.720          C  
ATOM    414  HA  PRO A  29      -4.393  19.955   6.832  1.00  3.780          H  
ATOM    415 1HB  PRO A  29      -3.254  20.301   9.282  1.00  5.670          H  
ATOM    416 2HB  PRO A  29      -3.537  21.683   8.199  1.00  5.670          H  
ATOM    417 1HG  PRO A  29      -5.208  20.741  10.578  1.00  5.670          H  
ATOM    418 2HG  PRO A  29      -4.783  22.382  10.117  1.00  5.670          H  
ATOM    419 1HD  PRO A  29      -7.166  21.195   9.535  1.00  5.670          H  
ATOM    420 2HD  PRO A  29      -6.452  22.575   8.592  1.00  5.670          H  
ATOM    421  N   ALA A  30      -3.949  17.772   8.058  1.00  3.360          N  
ATOM    422  CA  ALA A  30      -3.760  16.522   8.752  1.00  3.490          C  
ATOM    423  C   ALA A  30      -2.982  16.798  10.020  1.00  3.210          C  
ATOM    424  O   ALA A  30      -2.018  17.557   9.990  1.00  3.090          O  
ATOM    425  CB  ALA A  30      -2.989  15.548   7.898  1.00  4.830          C  
ATOM    426  H   ALA A  30      -3.322  18.028   7.308  1.00  4.030          H  
ATOM    427  HA  ALA A  30      -4.735  16.109   9.012  1.00  4.190          H  
ATOM    428 1HB  ALA A  30      -2.852  14.635   8.462  1.00  5.800          H  
ATOM    429 2HB  ALA A  30      -3.540  15.357   6.991  1.00  5.800          H  
ATOM    430 3HB  ALA A  30      -2.018  15.970   7.653  1.00  5.800          H  
ATOM    431  N   ASP A  31      -3.325  16.125  11.096  1.00  3.350          N  
ATOM    432  CA  ASP A  31      -2.564  16.234  12.329  1.00  3.230          C  
ATOM    433  C   ASP A  31      -1.409  15.249  12.343  1.00  3.420          C  
ATOM    434  O   ASP A  31      -1.476  14.183  11.718  1.00  3.530          O  
ATOM    435  CB  ASP A  31      -3.484  15.980  13.512  1.00  4.570          C  
ATOM    436  CG  ASP A  31      -4.439  17.129  13.802  1.00  4.570          C  
ATOM    437  OD1 ASP A  31      -4.022  18.059  14.467  1.00  4.570          O  
ATOM    438  OD2 ASP A  31      -5.552  17.096  13.331  1.00  4.570          O  
ATOM    439  H   ASP A  31      -4.149  15.540  11.071  1.00  4.020          H  
ATOM    440  HA  ASP A  31      -2.155  17.244  12.405  1.00  3.880          H  
ATOM    441 1HB  ASP A  31      -4.068  15.084  13.323  1.00  5.480          H  
ATOM    442 2HB  ASP A  31      -2.881  15.794  14.406  1.00  5.480          H  
ATOM    443  N   THR A  32      -0.364  15.568  13.094  1.00  3.780          N  
ATOM    444  CA  THR A  32       0.728  14.633  13.291  1.00  4.260          C  
ATOM    445  C   THR A  32       0.300  13.702  14.408  1.00  4.080          C  
ATOM    446  O   THR A  32       0.316  12.472  14.265  1.00  4.380          O  
ATOM    447  CB  THR A  32       2.044  15.350  13.650  1.00  5.770          C  
ATOM    448  OG1 THR A  32       2.408  16.229  12.585  1.00  5.770          O  
ATOM    449  CG2 THR A  32       3.162  14.341  13.855  1.00  5.770          C  
ATOM    450  H   THR A  32      -0.340  16.461  13.588  1.00  4.540          H  
ATOM    451  HA  THR A  32       0.882  14.057  12.381  1.00  5.110          H  
ATOM    452  HB  THR A  32       1.906  15.926  14.563  1.00  6.930          H  
ATOM    453  HG1 THR A  32       1.749  16.925  12.499  1.00  6.930          H  
ATOM    454 1HG2 THR A  32       4.079  14.872  14.102  1.00  6.930          H  
ATOM    455 2HG2 THR A  32       2.914  13.659  14.662  1.00  6.930          H  
ATOM    456 3HG2 THR A  32       3.306  13.773  12.938  1.00  6.930          H  
ATOM    457  N   VAL A  33      -0.161  14.319  15.493  1.00  3.820          N  
ATOM    458  CA  VAL A  33      -0.614  13.631  16.687  1.00  3.870          C  
ATOM    459  C   VAL A  33      -2.068  13.979  16.941  1.00  3.330          C  
ATOM    460  O   VAL A  33      -2.432  15.157  16.955  1.00  3.320          O  
ATOM    461  CB  VAL A  33       0.235  14.032  17.903  1.00  5.400          C  
ATOM    462  CG1 VAL A  33      -0.292  13.342  19.170  1.00  5.400          C  
ATOM    463  CG2 VAL A  33       1.682  13.675  17.653  1.00  5.400          C  
ATOM    464  H   VAL A  33      -0.175  15.343  15.474  1.00  4.580          H  
ATOM    465  HA  VAL A  33      -0.530  12.554  16.531  1.00  4.640          H  
ATOM    466  HB  VAL A  33       0.163  15.086  18.043  1.00  6.480          H  
ATOM    467 1HG1 VAL A  33       0.314  13.646  20.022  1.00  6.480          H  
ATOM    468 2HG1 VAL A  33      -1.329  13.624  19.356  1.00  6.480          H  
ATOM    469 3HG1 VAL A  33      -0.229  12.260  19.048  1.00  6.480          H  
ATOM    470 1HG2 VAL A  33       2.283  13.974  18.509  1.00  6.480          H  
ATOM    471 2HG2 VAL A  33       1.772  12.600  17.501  1.00  6.480          H  
ATOM    472 3HG2 VAL A  33       2.035  14.195  16.774  1.00  6.480          H  
ATOM    473  N   TYR A  34      -2.905  12.965  17.107  1.00  3.220          N  
ATOM    474  CA  TYR A  34      -4.316  13.220  17.319  1.00  3.000          C  
ATOM    475  C   TYR A  34      -4.905  12.190  18.267  1.00  2.880          C  
ATOM    476  O   TYR A  34      -4.879  10.991  17.985  1.00  2.890          O  
ATOM    477  CB  TYR A  34      -5.012  13.150  15.964  1.00  4.290          C  
ATOM    478  CG  TYR A  34      -6.469  13.533  15.890  1.00  4.290          C  
ATOM    479  CD1 TYR A  34      -6.825  14.751  15.351  1.00  4.290          C  
ATOM    480  CD2 TYR A  34      -7.434  12.678  16.322  1.00  4.290          C  
ATOM    481  CE1 TYR A  34      -8.141  15.091  15.205  1.00  4.290          C  
ATOM    482  CE2 TYR A  34      -8.741  13.012  16.188  1.00  4.290          C  
ATOM    483  CZ  TYR A  34      -9.104  14.205  15.613  1.00  4.290          C  
ATOM    484  OH  TYR A  34     -10.429  14.493  15.426  1.00  4.290          O  
ATOM    485  H   TYR A  34      -2.560  12.015  17.093  1.00  3.860          H  
ATOM    486  HA  TYR A  34      -4.441  14.207  17.754  1.00  3.600          H  
ATOM    487 1HB  TYR A  34      -4.474  13.788  15.274  1.00  5.150          H  
ATOM    488 2HB  TYR A  34      -4.923  12.133  15.579  1.00  5.150          H  
ATOM    489  HD1 TYR A  34      -6.064  15.427  15.019  1.00  5.150          H  
ATOM    490  HD2 TYR A  34      -7.163  11.724  16.759  1.00  5.150          H  
ATOM    491  HE1 TYR A  34      -8.410  16.045  14.751  1.00  5.150          H  
ATOM    492  HE2 TYR A  34      -9.503  12.313  16.530  1.00  5.150          H  
ATOM    493  HH  TYR A  34     -10.531  15.437  15.192  1.00  5.150          H  
ATOM    494  N   ASN A  35      -5.449  12.660  19.379  1.00  2.950          N  
ATOM    495  CA  ASN A  35      -6.056  11.767  20.371  1.00  2.960          C  
ATOM    496  C   ASN A  35      -7.379  12.296  20.914  1.00  2.930          C  
ATOM    497  O   ASN A  35      -7.551  12.395  22.129  1.00  3.360          O  
ATOM    498  CB  ASN A  35      -5.094  11.524  21.522  1.00  4.140          C  
ATOM    499  CG  ASN A  35      -3.830  10.787  21.132  1.00  4.140          C  
ATOM    500  OD1 ASN A  35      -3.848   9.567  20.934  1.00  4.140          O  
ATOM    501  ND2 ASN A  35      -2.731  11.491  21.042  1.00  4.140          N  
ATOM    502  H   ASN A  35      -5.389  13.676  19.534  1.00  3.540          H  
ATOM    503  HA  ASN A  35      -6.271  10.814  19.886  1.00  3.550          H  
ATOM    504 1HB  ASN A  35      -4.813  12.483  21.956  1.00  4.970          H  
ATOM    505 2HB  ASN A  35      -5.601  10.955  22.299  1.00  4.970          H  
ATOM    506 1HD2 ASN A  35      -1.873  11.028  20.811  1.00  4.970          H  
ATOM    507 2HD2 ASN A  35      -2.752  12.472  21.222  1.00  4.970          H  
ATOM    508  N   THR A  36      -8.329  12.611  20.039  1.00  2.610          N  
ATOM    509  CA  THR A  36      -9.516  13.314  20.500  1.00  2.690          C  
ATOM    510  C   THR A  36     -10.815  12.611  20.258  1.00  2.360          C  
ATOM    511  O   THR A  36     -10.901  11.612  19.539  1.00  2.410          O  
ATOM    512  CB  THR A  36      -9.728  14.615  19.732  1.00  3.730          C  
ATOM    513  OG1 THR A  36     -10.219  14.319  18.432  1.00  3.730          O  
ATOM    514  CG2 THR A  36      -8.446  15.300  19.540  1.00  3.730          C  
ATOM    515  H   THR A  36      -8.204  12.448  19.048  1.00  3.130          H  
ATOM    516  HA  THR A  36      -9.425  13.498  21.567  1.00  3.230          H  
ATOM    517  HB  THR A  36     -10.424  15.264  20.260  1.00  4.480          H  
ATOM    518  HG1 THR A  36     -11.157  14.047  18.481  1.00  4.480          H  
ATOM    519 1HG2 THR A  36      -8.656  16.176  18.978  1.00  4.480          H  
ATOM    520 2HG2 THR A  36      -8.008  15.557  20.481  1.00  4.480          H  
ATOM    521 3HG2 THR A  36      -7.753  14.680  18.985  1.00  4.480          H  
ATOM    522  N   ALA A  37     -11.845  13.233  20.816  1.00  2.240          N  
ATOM    523  CA  ALA A  37     -13.237  12.884  20.553  1.00  2.130          C  
ATOM    524  C   ALA A  37     -14.070  14.158  20.696  1.00  2.110          C  
ATOM    525  O   ALA A  37     -13.918  14.895  21.679  1.00  2.630          O  
ATOM    526  CB  ALA A  37     -13.730  11.787  21.480  1.00  3.030          C  
ATOM    527  H   ALA A  37     -11.608  14.007  21.448  1.00  2.690          H  
ATOM    528  HA  ALA A  37     -13.316  12.531  19.523  1.00  2.560          H  
ATOM    529 1HB  ALA A  37     -14.764  11.550  21.230  1.00  3.630          H  
ATOM    530 2HB  ALA A  37     -13.118  10.898  21.342  1.00  3.630          H  
ATOM    531 3HB  ALA A  37     -13.666  12.121  22.512  1.00  3.630          H  
ATOM    532  N   GLY A  38     -14.942  14.389  19.712  1.00  1.850          N  
ATOM    533  CA  GLY A  38     -15.854  15.527  19.631  1.00  2.060          C  
ATOM    534  C   GLY A  38     -17.145  15.154  20.288  1.00  2.240          C  
ATOM    535  O   GLY A  38     -17.204  14.099  20.903  1.00  2.420          O  
ATOM    536  H   GLY A  38     -14.958  13.723  18.961  1.00  2.220          H  
ATOM    537 1HA  GLY A  38     -15.428  16.382  20.115  1.00  2.470          H  
ATOM    538 2HA  GLY A  38     -16.024  15.805  18.594  1.00  2.470          H  
ATOM    539  N   THR A  39     -18.189  15.951  20.105  1.00  2.430          N  
ATOM    540  CA  THR A  39     -19.453  15.677  20.764  1.00  2.810          C  
ATOM    541  C   THR A  39     -20.606  15.483  19.808  1.00  2.860          C  
ATOM    542  O   THR A  39     -20.919  14.342  19.441  1.00  3.150          O  
ATOM    543  CB  THR A  39     -19.811  16.800  21.756  1.00  3.780          C  
ATOM    544  OG1 THR A  39     -19.841  18.065  21.066  1.00  3.780          O  
ATOM    545  CG2 THR A  39     -18.781  16.844  22.851  1.00  3.780          C  
ATOM    546  H   THR A  39     -18.093  16.796  19.557  1.00  2.920          H  
ATOM    547  HA  THR A  39     -19.355  14.758  21.330  1.00  3.370          H  
ATOM    548  HB  THR A  39     -20.793  16.603  22.187  1.00  4.540          H  
ATOM    549  HG1 THR A  39     -20.249  18.729  21.648  1.00  4.540          H  
ATOM    550 1HG2 THR A  39     -19.031  17.634  23.558  1.00  4.540          H  
ATOM    551 2HG2 THR A  39     -18.762  15.886  23.368  1.00  4.540          H  
ATOM    552 3HG2 THR A  39     -17.810  17.040  22.421  1.00  4.540          H  
ATOM    553  N   VAL A  40     -21.262  16.593  19.454  1.00  2.750          N  
ATOM    554  CA  VAL A  40     -22.495  16.552  18.669  1.00  2.900          C  
ATOM    555  C   VAL A  40     -22.482  17.091  17.243  1.00  2.690          C  
ATOM    556  O   VAL A  40     -22.252  18.273  17.011  1.00  2.610          O  
ATOM    557  CB  VAL A  40     -23.596  17.345  19.434  1.00  4.000          C  
ATOM    558  CG1 VAL A  40     -24.000  16.617  20.681  1.00  4.000          C  
ATOM    559  CG2 VAL A  40     -23.074  18.751  19.856  1.00  4.000          C  
ATOM    560  H   VAL A  40     -20.874  17.465  19.788  1.00  3.300          H  
ATOM    561  HA  VAL A  40     -22.787  15.511  18.608  1.00  3.480          H  
ATOM    562  HB  VAL A  40     -24.463  17.448  18.788  1.00  4.800          H  
ATOM    563 1HG1 VAL A  40     -24.776  17.181  21.198  1.00  4.800          H  
ATOM    564 2HG1 VAL A  40     -24.383  15.648  20.426  1.00  4.800          H  
ATOM    565 3HG1 VAL A  40     -23.140  16.515  21.325  1.00  4.800          H  
ATOM    566 1HG2 VAL A  40     -23.865  19.280  20.383  1.00  4.800          H  
ATOM    567 2HG2 VAL A  40     -22.235  18.648  20.514  1.00  4.800          H  
ATOM    568 3HG2 VAL A  40     -22.774  19.343  19.011  1.00  4.800          H  
ATOM    569  N   LYS A  41     -22.781  16.209  16.288  1.00  2.730          N  
ATOM    570  CA  LYS A  41     -22.911  16.565  14.876  1.00  2.670          C  
ATOM    571  C   LYS A  41     -21.769  17.420  14.365  1.00  2.370          C  
ATOM    572  O   LYS A  41     -22.013  18.465  13.764  1.00  2.400          O  
ATOM    573  CB  LYS A  41     -24.219  17.307  14.604  1.00  3.760          C  
ATOM    574  CG  LYS A  41     -25.493  16.549  14.917  1.00  3.760          C  
ATOM    575  CD  LYS A  41     -26.723  17.359  14.464  1.00  3.760          C  
ATOM    576  CE  LYS A  41     -28.036  16.644  14.771  1.00  3.760          C  
ATOM    577  NZ  LYS A  41     -29.225  17.427  14.309  1.00  3.760          N  
ATOM    578  H   LYS A  41     -22.910  15.227  16.552  1.00  3.280          H  
ATOM    579  HA  LYS A  41     -22.913  15.640  14.298  1.00  3.200          H  
ATOM    580 1HB  LYS A  41     -24.227  18.222  15.165  1.00  4.510          H  
ATOM    581 2HB  LYS A  41     -24.260  17.579  13.550  1.00  4.510          H  
ATOM    582 1HG  LYS A  41     -25.479  15.578  14.423  1.00  4.510          H  
ATOM    583 2HG  LYS A  41     -25.547  16.395  15.988  1.00  4.510          H  
ATOM    584 1HD  LYS A  41     -26.724  18.323  14.966  1.00  4.510          H  
ATOM    585 2HD  LYS A  41     -26.662  17.533  13.390  1.00  4.510          H  
ATOM    586 1HE  LYS A  41     -28.038  15.672  14.283  1.00  4.510          H  
ATOM    587 2HE  LYS A  41     -28.118  16.504  15.837  1.00  4.510          H  
ATOM    588 1HZ  LYS A  41     -30.071  16.922  14.536  1.00  4.510          H  
ATOM    589 2HZ  LYS A  41     -29.241  18.326  14.769  1.00  4.510          H  
ATOM    590 3HZ  LYS A  41     -29.175  17.562  13.309  1.00  4.510          H  
ATOM    591  N   VAL A  42     -20.541  16.996  14.593  1.00  2.160          N  
ATOM    592  CA  VAL A  42     -19.421  17.808  14.183  1.00  1.930          C  
ATOM    593  C   VAL A  42     -19.137  17.673  12.674  1.00  1.850          C  
ATOM    594  O   VAL A  42     -18.840  16.580  12.199  1.00  1.870          O  
ATOM    595  CB  VAL A  42     -18.174  17.380  14.982  1.00  2.790          C  
ATOM    596  CG1 VAL A  42     -16.961  18.146  14.509  1.00  2.790          C  
ATOM    597  CG2 VAL A  42     -18.400  17.634  16.459  1.00  2.790          C  
ATOM    598  H   VAL A  42     -20.415  16.119  15.075  1.00  2.590          H  
ATOM    599  HA  VAL A  42     -19.661  18.821  14.472  1.00  2.320          H  
ATOM    600  HB  VAL A  42     -18.007  16.347  14.832  1.00  3.350          H  
ATOM    601 1HG1 VAL A  42     -16.091  17.831  15.078  1.00  3.350          H  
ATOM    602 2HG1 VAL A  42     -16.776  17.959  13.451  1.00  3.350          H  
ATOM    603 3HG1 VAL A  42     -17.154  19.193  14.664  1.00  3.350          H  
ATOM    604 1HG2 VAL A  42     -17.522  17.323  17.024  1.00  3.350          H  
ATOM    605 2HG2 VAL A  42     -18.564  18.685  16.596  1.00  3.350          H  
ATOM    606 3HG2 VAL A  42     -19.274  17.079  16.810  1.00  3.350          H  
ATOM    607  N   PRO A  43     -19.150  18.776  11.901  1.00  1.880          N  
ATOM    608  CA  PRO A  43     -18.926  18.826  10.468  1.00  1.910          C  
ATOM    609  C   PRO A  43     -17.447  18.764  10.115  1.00  1.680          C  
ATOM    610  O   PRO A  43     -16.877  19.761   9.691  1.00  1.960          O  
ATOM    611  CB  PRO A  43     -19.517  20.187  10.093  1.00  2.860          C  
ATOM    612  CG  PRO A  43     -19.282  21.024  11.294  1.00  2.860          C  
ATOM    613  CD  PRO A  43     -19.474  20.083  12.473  1.00  2.860          C  
ATOM    614  HA  PRO A  43     -19.482  18.014  10.006  1.00  2.290          H  
ATOM    615 1HB  PRO A  43     -19.023  20.584   9.193  1.00  3.440          H  
ATOM    616 2HB  PRO A  43     -20.579  20.083   9.860  1.00  3.440          H  
ATOM    617 1HG  PRO A  43     -18.264  21.434  11.236  1.00  3.440          H  
ATOM    618 2HG  PRO A  43     -19.959  21.888  11.315  1.00  3.440          H  
ATOM    619 1HD  PRO A  43     -18.783  20.337  13.253  1.00  3.440          H  
ATOM    620 2HD  PRO A  43     -20.518  20.123  12.806  1.00  3.440          H  
ATOM    621  N   GLY A  44     -16.815  17.628  10.351  1.00  1.460          N  
ATOM    622  CA  GLY A  44     -15.381  17.535  10.069  1.00  1.460          C  
ATOM    623  C   GLY A  44     -15.135  17.596   8.564  1.00  1.410          C  
ATOM    624  O   GLY A  44     -15.892  17.025   7.785  1.00  1.630          O  
ATOM    625  H   GLY A  44     -17.377  16.861  10.721  1.00  1.750          H  
ATOM    626 1HA  GLY A  44     -14.854  18.338  10.562  1.00  1.750          H  
ATOM    627 2HA  GLY A  44     -14.989  16.608  10.469  1.00  1.750          H  
ATOM    628  N   THR A  45     -14.035  18.235   8.149  1.00  1.410          N  
ATOM    629  CA  THR A  45     -13.732  18.353   6.717  1.00  1.450          C  
ATOM    630  C   THR A  45     -12.283  18.034   6.259  1.00  1.470          C  
ATOM    631  O   THR A  45     -12.050  17.882   5.051  1.00  1.890          O  
ATOM    632  CB  THR A  45     -14.115  19.785   6.217  1.00  2.010          C  
ATOM    633  OG1 THR A  45     -13.342  20.757   6.904  1.00  2.010          O  
ATOM    634  CG2 THR A  45     -15.581  20.122   6.511  1.00  2.010          C  
ATOM    635  H   THR A  45     -13.446  18.685   8.826  1.00  1.690          H  
ATOM    636  HA  THR A  45     -14.368  17.644   6.203  1.00  1.740          H  
ATOM    637  HB  THR A  45     -13.928  19.853   5.143  1.00  2.420          H  
ATOM    638  HG1 THR A  45     -12.426  20.717   6.601  1.00  2.420          H  
ATOM    639 1HG2 THR A  45     -15.788  21.127   6.153  1.00  2.420          H  
ATOM    640 2HG2 THR A  45     -16.246  19.435   6.031  1.00  2.420          H  
ATOM    641 3HG2 THR A  45     -15.751  20.092   7.571  1.00  2.420          H  
ATOM    642  N   ALA A  46     -11.330  17.950   7.208  1.00  1.440          N  
ATOM    643  CA  ALA A  46      -9.877  17.832   6.950  1.00  1.600          C  
ATOM    644  C   ALA A  46      -9.481  16.588   6.178  1.00  1.610          C  
ATOM    645  O   ALA A  46     -10.116  15.532   6.288  1.00  1.760          O  
ATOM    646  CB  ALA A  46      -9.081  17.858   8.247  1.00  2.180          C  
ATOM    647  H   ALA A  46     -11.623  18.021   8.164  1.00  1.730          H  
ATOM    648  HA  ALA A  46      -9.584  18.689   6.348  1.00  1.920          H  
ATOM    649 1HB  ALA A  46      -8.015  17.809   8.015  1.00  2.610          H  
ATOM    650 2HB  ALA A  46      -9.271  18.768   8.791  1.00  2.610          H  
ATOM    651 3HB  ALA A  46      -9.353  17.005   8.860  1.00  2.610          H  
ATOM    652  N   THR A  47      -8.411  16.722   5.387  1.00  1.660          N  
ATOM    653  CA  THR A  47      -7.928  15.595   4.584  1.00  1.760          C  
ATOM    654  C   THR A  47      -6.523  15.131   4.973  1.00  1.830          C  
ATOM    655  O   THR A  47      -5.567  15.908   5.012  1.00  2.310          O  
ATOM    656  CB  THR A  47      -7.956  15.933   3.080  1.00  2.420          C  
ATOM    657  OG1 THR A  47      -9.294  16.256   2.704  1.00  2.420          O  
ATOM    658  CG2 THR A  47      -7.508  14.712   2.254  1.00  2.420          C  
ATOM    659  H   THR A  47      -7.926  17.630   5.383  1.00  1.990          H  
ATOM    660  HA  THR A  47      -8.604  14.757   4.741  1.00  2.110          H  
ATOM    661  HB  THR A  47      -7.304  16.783   2.873  1.00  2.910          H  
ATOM    662  HG1 THR A  47      -9.519  17.103   3.102  1.00  2.910          H  
ATOM    663 1HG2 THR A  47      -7.559  14.958   1.195  1.00  2.910          H  
ATOM    664 2HG2 THR A  47      -6.487  14.433   2.501  1.00  2.910          H  
ATOM    665 3HG2 THR A  47      -8.167  13.874   2.459  1.00  2.910          H  
ATOM    666  N   VAL A  48      -6.413  13.829   5.211  1.00  1.820          N  
ATOM    667  CA  VAL A  48      -5.167  13.168   5.586  1.00  2.110          C  
ATOM    668  C   VAL A  48      -4.830  11.967   4.692  1.00  1.940          C  
ATOM    669  O   VAL A  48      -5.695  11.176   4.304  1.00  2.370          O  
ATOM    670  CB  VAL A  48      -5.223  12.777   7.087  1.00  2.840          C  
ATOM    671  CG1 VAL A  48      -6.363  11.882   7.332  1.00  2.840          C  
ATOM    672  CG2 VAL A  48      -3.917  12.060   7.553  1.00  2.840          C  
ATOM    673  H   VAL A  48      -7.263  13.297   5.136  1.00  2.180          H  
ATOM    674  HA  VAL A  48      -4.360  13.888   5.469  1.00  2.530          H  
ATOM    675  HB  VAL A  48      -5.373  13.682   7.667  1.00  3.410          H  
ATOM    676 1HG1 VAL A  48      -6.401  11.646   8.365  1.00  3.410          H  
ATOM    677 2HG1 VAL A  48      -7.292  12.352   7.045  1.00  3.410          H  
ATOM    678 3HG1 VAL A  48      -6.229  10.968   6.770  1.00  3.410          H  
ATOM    679 1HG2 VAL A  48      -3.998  11.822   8.612  1.00  3.410          H  
ATOM    680 2HG2 VAL A  48      -3.781  11.148   7.012  1.00  3.410          H  
ATOM    681 3HG2 VAL A  48      -3.057  12.687   7.393  1.00  3.410          H  
ATOM    682  N   PHE A  49      -3.546  11.863   4.394  1.00  1.830          N  
ATOM    683  CA  PHE A  49      -2.898  10.804   3.633  1.00  2.080          C  
ATOM    684  C   PHE A  49      -3.063   9.458   4.323  1.00  2.070          C  
ATOM    685  O   PHE A  49      -3.359   9.406   5.510  1.00  2.350          O  
ATOM    686  CB  PHE A  49      -1.420  11.151   3.489  1.00  2.810          C  
ATOM    687  CG  PHE A  49      -0.809  11.566   4.809  1.00  2.810          C  
ATOM    688  CD1 PHE A  49      -0.308  10.633   5.697  1.00  2.810          C  
ATOM    689  CD2 PHE A  49      -0.748  12.919   5.163  1.00  2.810          C  
ATOM    690  CE1 PHE A  49       0.231  11.026   6.895  1.00  2.810          C  
ATOM    691  CE2 PHE A  49      -0.211  13.307   6.362  1.00  2.810          C  
ATOM    692  CZ  PHE A  49       0.279  12.362   7.230  1.00  2.810          C  
ATOM    693  H   PHE A  49      -2.946  12.585   4.758  1.00  2.200          H  
ATOM    694  HA  PHE A  49      -3.358  10.749   2.646  1.00  2.500          H  
ATOM    695 1HB  PHE A  49      -0.873  10.283   3.119  1.00  3.370          H  
ATOM    696 2HB  PHE A  49      -1.292  11.959   2.774  1.00  3.370          H  
ATOM    697  HD1 PHE A  49      -0.343   9.573   5.445  1.00  3.370          H  
ATOM    698  HD2 PHE A  49      -1.132  13.677   4.474  1.00  3.370          H  
ATOM    699  HE1 PHE A  49       0.621  10.272   7.580  1.00  3.370          H  
ATOM    700  HE2 PHE A  49      -0.168  14.364   6.628  1.00  3.370          H  
ATOM    701  HZ  PHE A  49       0.708  12.670   8.182  1.00  3.370          H  
ATOM    702  N   GLY A  50      -2.890   8.351   3.597  1.00  2.290          N  
ATOM    703  CA  GLY A  50      -3.050   7.057   4.261  1.00  2.680          C  
ATOM    704  C   GLY A  50      -2.247   7.044   5.556  1.00  2.320          C  
ATOM    705  O   GLY A  50      -1.036   7.287   5.561  1.00  2.530          O  
ATOM    706  H   GLY A  50      -2.660   8.401   2.617  1.00  2.750          H  
ATOM    707 1HA  GLY A  50      -4.098   6.866   4.467  1.00  3.220          H  
ATOM    708 2HA  GLY A  50      -2.702   6.262   3.604  1.00  3.220          H  
ATOM    709  N   LYS A  51      -2.944   6.759   6.651  1.00  2.220          N  
ATOM    710  CA  LYS A  51      -2.379   6.749   7.986  1.00  2.100          C  
ATOM    711  C   LYS A  51      -3.295   5.958   8.899  1.00  1.790          C  
ATOM    712  O   LYS A  51      -4.514   6.091   8.807  1.00  2.070          O  
ATOM    713  CB  LYS A  51      -2.263   8.191   8.489  1.00  2.990          C  
ATOM    714  CG  LYS A  51      -1.559   8.391   9.821  1.00  2.990          C  
ATOM    715  CD  LYS A  51      -1.547   9.868  10.173  1.00  2.990          C  
ATOM    716  CE  LYS A  51      -0.835  10.147  11.480  1.00  2.990          C  
ATOM    717  NZ  LYS A  51      -0.889  11.584  11.812  1.00  2.990          N  
ATOM    718  H   LYS A  51      -3.928   6.551   6.548  1.00  2.660          H  
ATOM    719  HA  LYS A  51      -1.400   6.269   7.962  1.00  2.520          H  
ATOM    720 1HB  LYS A  51      -1.721   8.778   7.747  1.00  3.590          H  
ATOM    721 2HB  LYS A  51      -3.258   8.628   8.557  1.00  3.590          H  
ATOM    722 1HG  LYS A  51      -2.056   7.835  10.614  1.00  3.590          H  
ATOM    723 2HG  LYS A  51      -0.533   8.036   9.740  1.00  3.590          H  
ATOM    724 1HD  LYS A  51      -1.066  10.429   9.381  1.00  3.590          H  
ATOM    725 2HD  LYS A  51      -2.573  10.223  10.256  1.00  3.590          H  
ATOM    726 1HE  LYS A  51      -1.305   9.579  12.282  1.00  3.590          H  
ATOM    727 2HE  LYS A  51       0.207   9.844  11.393  1.00  3.590          H  
ATOM    728 1HZ  LYS A  51      -0.397  11.794  12.706  1.00  3.590          H  
ATOM    729 2HZ  LYS A  51      -0.455  12.122  11.074  1.00  3.590          H  
ATOM    730 3HZ  LYS A  51      -1.863  11.859  11.901  1.00  3.590          H  
ATOM    731  N   GLU A  52      -2.742   5.175   9.812  1.00  1.800          N  
ATOM    732  CA  GLU A  52      -3.600   4.467  10.754  1.00  1.870          C  
ATOM    733  C   GLU A  52      -3.633   5.159  12.110  1.00  1.720          C  
ATOM    734  O   GLU A  52      -2.681   5.082  12.886  1.00  1.950          O  
ATOM    735  CB  GLU A  52      -3.169   3.005  10.912  1.00  2.590          C  
ATOM    736  CG  GLU A  52      -3.341   2.157   9.645  1.00  2.590          C  
ATOM    737  CD  GLU A  52      -2.963   0.697   9.839  1.00  2.590          C  
ATOM    738  OE1 GLU A  52      -2.562   0.344  10.923  1.00  2.590          O  
ATOM    739  OE2 GLU A  52      -3.069  -0.057   8.895  1.00  2.590          O  
ATOM    740  H   GLU A  52      -1.737   5.078   9.860  1.00  2.160          H  
ATOM    741  HA  GLU A  52      -4.608   4.477  10.354  1.00  2.240          H  
ATOM    742 1HB  GLU A  52      -2.121   2.964  11.204  1.00  3.110          H  
ATOM    743 2HB  GLU A  52      -3.748   2.541  11.710  1.00  3.110          H  
ATOM    744 1HG  GLU A  52      -4.386   2.210   9.329  1.00  3.110          H  
ATOM    745 2HG  GLU A  52      -2.732   2.584   8.850  1.00  3.110          H  
ATOM    746  N   PHE A  53      -4.718   5.874  12.377  1.00  1.490          N  
ATOM    747  CA  PHE A  53      -4.846   6.638  13.610  1.00  1.510          C  
ATOM    748  C   PHE A  53      -6.328   6.774  13.986  1.00  1.390          C  
ATOM    749  O   PHE A  53      -7.219   6.441  13.182  1.00  1.220          O  
ATOM    750  CB  PHE A  53      -4.210   8.015  13.437  1.00  2.110          C  
ATOM    751  CG  PHE A  53      -4.974   8.903  12.534  1.00  2.110          C  
ATOM    752  CD1 PHE A  53      -5.774   9.879  13.083  1.00  2.110          C  
ATOM    753  CD2 PHE A  53      -4.963   8.746  11.168  1.00  2.110          C  
ATOM    754  CE1 PHE A  53      -6.533  10.685  12.312  1.00  2.110          C  
ATOM    755  CE2 PHE A  53      -5.725   9.552  10.384  1.00  2.110          C  
ATOM    756  CZ  PHE A  53      -6.520  10.525  10.963  1.00  2.110          C  
ATOM    757  H   PHE A  53      -5.458   5.903  11.693  1.00  1.790          H  
ATOM    758  HA  PHE A  53      -4.331   6.105  14.411  1.00  1.810          H  
ATOM    759 1HB  PHE A  53      -4.128   8.504  14.407  1.00  2.530          H  
ATOM    760 2HB  PHE A  53      -3.203   7.901  13.040  1.00  2.530          H  
ATOM    761  HD1 PHE A  53      -5.790  10.003  14.164  1.00  2.530          H  
ATOM    762  HD2 PHE A  53      -4.357   7.974  10.716  1.00  2.530          H  
ATOM    763  HE1 PHE A  53      -7.156  11.448  12.777  1.00  2.530          H  
ATOM    764  HE2 PHE A  53      -5.718   9.420   9.298  1.00  2.530          H  
ATOM    765  HZ  PHE A  53      -7.143  11.159  10.343  1.00  2.530          H  
ATOM    766  N   LYS A  54      -6.585   7.218  15.216  1.00  1.650          N  
ATOM    767  CA  LYS A  54      -7.945   7.466  15.682  1.00  1.840          C  
ATOM    768  C   LYS A  54      -8.389   8.860  15.257  1.00  1.940          C  
ATOM    769  O   LYS A  54      -7.677   9.818  15.515  1.00  2.170          O  
ATOM    770  CB  LYS A  54      -8.016   7.349  17.207  1.00  2.500          C  
ATOM    771  CG  LYS A  54      -9.416   7.512  17.787  1.00  2.500          C  
ATOM    772  CD  LYS A  54      -9.427   7.359  19.310  1.00  2.500          C  
ATOM    773  CE  LYS A  54     -10.826   7.598  19.880  1.00  2.500          C  
ATOM    774  NZ  LYS A  54     -10.853   7.471  21.362  1.00  2.500          N  
ATOM    775  H   LYS A  54      -5.815   7.432  15.834  1.00  1.980          H  
ATOM    776  HA  LYS A  54      -8.605   6.732  15.236  1.00  2.210          H  
ATOM    777 1HB  LYS A  54      -7.644   6.370  17.509  1.00  3.000          H  
ATOM    778 2HB  LYS A  54      -7.370   8.104  17.659  1.00  3.000          H  
ATOM    779 1HG  LYS A  54      -9.823   8.492  17.524  1.00  3.000          H  
ATOM    780 2HG  LYS A  54     -10.052   6.742  17.353  1.00  3.000          H  
ATOM    781 1HD  LYS A  54      -9.098   6.354  19.581  1.00  3.000          H  
ATOM    782 2HD  LYS A  54      -8.738   8.083  19.750  1.00  3.000          H  
ATOM    783 1HE  LYS A  54     -11.156   8.605  19.607  1.00  3.000          H  
ATOM    784 2HE  LYS A  54     -11.519   6.871  19.449  1.00  3.000          H  
ATOM    785 1HZ  LYS A  54     -11.795   7.640  21.693  1.00  3.000          H  
ATOM    786 2HZ  LYS A  54     -10.562   6.541  21.633  1.00  3.000          H  
ATOM    787 3HZ  LYS A  54     -10.226   8.154  21.769  1.00  3.000          H  
ATOM    788  N   VAL A  55      -9.562   8.990  14.647  1.00  1.870          N  
ATOM    789  CA  VAL A  55     -10.047  10.300  14.215  1.00  2.040          C  
ATOM    790  C   VAL A  55     -11.421  10.531  14.819  1.00  2.110          C  
ATOM    791  O   VAL A  55     -12.169   9.582  14.996  1.00  2.040          O  
ATOM    792  CB  VAL A  55     -10.154  10.379  12.676  1.00  2.790          C  
ATOM    793  CG1 VAL A  55     -11.270   9.463  12.163  1.00  2.790          C  
ATOM    794  CG2 VAL A  55     -10.354  11.827  12.222  1.00  2.790          C  
ATOM    795  H   VAL A  55     -10.098   8.142  14.458  1.00  2.240          H  
ATOM    796  HA  VAL A  55      -9.359  11.058  14.548  1.00  2.450          H  
ATOM    797  HB  VAL A  55      -9.233  10.001  12.259  1.00  3.350          H  
ATOM    798 1HG1 VAL A  55     -11.296   9.514  11.082  1.00  3.350          H  
ATOM    799 2HG1 VAL A  55     -11.083   8.442  12.482  1.00  3.350          H  
ATOM    800 3HG1 VAL A  55     -12.239   9.784  12.541  1.00  3.350          H  
ATOM    801 1HG2 VAL A  55     -10.384  11.854  11.134  1.00  3.350          H  
ATOM    802 2HG2 VAL A  55     -11.290  12.227  12.606  1.00  3.350          H  
ATOM    803 3HG2 VAL A  55      -9.524  12.440  12.577  1.00  3.350          H  
ATOM    804  N   THR A  56     -11.793  11.758  15.137  1.00  2.330          N  
ATOM    805  CA  THR A  56     -13.141  11.944  15.643  1.00  2.460          C  
ATOM    806  C   THR A  56     -14.087  11.447  14.551  1.00  2.580          C  
ATOM    807  O   THR A  56     -13.869  11.712  13.367  1.00  2.780          O  
ATOM    808  CB  THR A  56     -13.452  13.398  16.009  1.00  3.390          C  
ATOM    809  OG1 THR A  56     -12.496  13.864  16.983  1.00  3.390          O  
ATOM    810  CG2 THR A  56     -14.850  13.437  16.650  1.00  3.390          C  
ATOM    811  H   THR A  56     -11.183  12.562  15.019  1.00  2.800          H  
ATOM    812  HA  THR A  56     -13.277  11.330  16.533  1.00  2.950          H  
ATOM    813  HB  THR A  56     -13.411  14.033  15.124  1.00  4.070          H  
ATOM    814  HG1 THR A  56     -11.638  13.981  16.534  1.00  4.070          H  
ATOM    815 1HG2 THR A  56     -15.071  14.455  16.930  1.00  4.070          H  
ATOM    816 2HG2 THR A  56     -15.613  13.092  15.985  1.00  4.070          H  
ATOM    817 3HG2 THR A  56     -14.841  12.789  17.511  1.00  4.070          H  
ATOM    818  N   ALA A  57     -15.129  10.722  14.937  1.00  2.930          N  
ATOM    819  CA  ALA A  57     -16.080  10.156  13.982  1.00  3.250          C  
ATOM    820  C   ALA A  57     -17.021  11.218  13.402  1.00  3.610          C  
ATOM    821  O   ALA A  57     -18.213  11.266  13.722  1.00  3.870          O  
ATOM    822  CB  ALA A  57     -16.884   9.078  14.680  1.00  4.420          C  
ATOM    823  H   ALA A  57     -15.250  10.560  15.924  1.00  3.520          H  
ATOM    824  HA  ALA A  57     -15.520   9.718  13.158  1.00  3.900          H  
ATOM    825 1HB  ALA A  57     -17.565   8.633  14.002  1.00  5.310          H  
ATOM    826 2HB  ALA A  57     -16.208   8.319  15.050  1.00  5.310          H  
ATOM    827 3HB  ALA A  57     -17.433   9.514  15.500  1.00  5.310          H  
ATOM    828  N   THR A  58     -16.462  12.037  12.508  1.00  3.870          N  
ATOM    829  CA  THR A  58     -17.151  13.179  11.905  1.00  4.450          C  
ATOM    830  C   THR A  58     -17.268  13.122  10.393  1.00  4.740          C  
ATOM    831  O   THR A  58     -16.536  12.376   9.742  1.00  4.610          O  
ATOM    832  CB  THR A  58     -16.368  14.452  12.202  1.00  6.000          C  
ATOM    833  OG1 THR A  58     -15.090  14.392  11.549  1.00  6.000          O  
ATOM    834  CG2 THR A  58     -16.145  14.553  13.629  1.00  6.000          C  
ATOM    835  H   THR A  58     -15.464  11.896  12.326  1.00  4.640          H  
ATOM    836  HA  THR A  58     -18.156  13.246  12.322  1.00  5.340          H  
ATOM    837  HB  THR A  58     -16.909  15.291  11.858  1.00  7.200          H  
ATOM    838  HG1 THR A  58     -15.207  14.392  10.588  1.00  7.200          H  
ATOM    839 1HG2 THR A  58     -15.600  15.446  13.855  1.00  7.200          H  
ATOM    840 2HG2 THR A  58     -17.092  14.554  14.132  1.00  7.200          H  
ATOM    841 3HG2 THR A  58     -15.585  13.718  13.922  1.00  7.200          H  
ATOM    842  N   ILE A  59     -18.170  13.952   9.838  1.00  5.300          N  
ATOM    843  CA  ILE A  59     -18.344  14.077   8.386  1.00  5.690          C  
ATOM    844  C   ILE A  59     -18.428  15.462   7.814  1.00  6.220          C  
ATOM    845  O   ILE A  59     -18.806  16.405   8.497  1.00  6.560          O  
ATOM    846  CB  ILE A  59     -19.595  13.356   7.884  1.00  7.810          C  
ATOM    847  CG1 ILE A  59     -20.889  13.936   8.573  1.00  7.810          C  
ATOM    848  CG2 ILE A  59     -19.424  11.968   8.061  1.00  7.810          C  
ATOM    849  CD1 ILE A  59     -22.207  13.441   7.981  1.00  7.810          C  
ATOM    850  H   ILE A  59     -18.735  14.526  10.455  1.00  6.360          H  
ATOM    851  HA  ILE A  59     -17.498  13.600   7.938  1.00  6.830          H  
ATOM    852  HB  ILE A  59     -19.711  13.546   6.816  1.00  9.370          H  
ATOM    853 1HG1 ILE A  59     -20.875  13.668   9.629  1.00  9.370          H  
ATOM    854 2HG1 ILE A  59     -20.887  15.018   8.484  1.00  9.370          H  
ATOM    855 1HG2 ILE A  59     -20.287  11.464   7.666  1.00  9.370          H  
ATOM    856 2HG2 ILE A  59     -18.529  11.642   7.524  1.00  9.370          H  
ATOM    857 3HG2 ILE A  59     -19.313  11.754   9.112  1.00  9.370          H  
ATOM    858 1HD1 ILE A  59     -23.036  13.900   8.517  1.00  9.370          H  
ATOM    859 2HD1 ILE A  59     -22.253  13.726   6.926  1.00  9.370          H  
ATOM    860 3HD1 ILE A  59     -22.285  12.363   8.071  1.00  9.370          H  
ATOM    861  N   ARG A  60     -18.225  15.527   6.501  1.00  6.480          N  
ATOM    862  CA  ARG A  60     -18.529  16.720   5.743  1.00  7.040          C  
ATOM    863  C   ARG A  60     -20.051  16.764   5.697  1.00  7.090          C  
ATOM    864  O   ARG A  60     -20.684  15.725   5.509  1.00  7.290          O  
ATOM    865  CB  ARG A  60     -17.918  16.677   4.339  1.00  9.630          C  
ATOM    866  CG  ARG A  60     -16.400  16.807   4.288  1.00  9.630          C  
ATOM    867  CD  ARG A  60     -15.857  16.894   2.905  1.00  9.630          C  
ATOM    868  NE  ARG A  60     -14.410  17.173   2.897  1.00  9.630          N  
ATOM    869  CZ  ARG A  60     -13.643  17.296   1.807  1.00  9.630          C  
ATOM    870  NH1 ARG A  60     -14.116  17.129   0.573  1.00  9.630          N  
ATOM    871  NH2 ARG A  60     -12.385  17.616   2.026  1.00  9.630          N  
ATOM    872  H   ARG A  60     -17.881  14.707   6.023  1.00  7.780          H  
ATOM    873  HA  ARG A  60     -18.154  17.598   6.274  1.00  8.450          H  
ATOM    874 1HB  ARG A  60     -18.181  15.730   3.866  1.00 11.560          H  
ATOM    875 2HB  ARG A  60     -18.333  17.468   3.737  1.00 11.560          H  
ATOM    876 1HG  ARG A  60     -16.124  17.695   4.784  1.00 11.560          H  
ATOM    877 2HG  ARG A  60     -15.942  15.963   4.782  1.00 11.560          H  
ATOM    878 1HD  ARG A  60     -16.020  15.970   2.389  1.00 11.560          H  
ATOM    879 2HD  ARG A  60     -16.362  17.698   2.370  1.00 11.560          H  
ATOM    880  HE  ARG A  60     -13.913  17.341   3.789  1.00 11.560          H  
ATOM    881 1HH1 ARG A  60     -15.105  16.876   0.397  1.00 11.560          H  
ATOM    882 2HH1 ARG A  60     -13.504  17.240  -0.220  1.00 11.560          H  
ATOM    883 1HH2 ARG A  60     -12.087  17.745   3.013  1.00 11.560          H  
ATOM    884 2HH2 ARG A  60     -11.738  17.769   1.266  1.00 11.560          H  
ATOM    885  N   VAL A  61     -20.654  17.938   5.844  1.00  7.160          N  
ATOM    886  CA  VAL A  61     -22.118  17.990   5.880  1.00  7.010          C  
ATOM    887  C   VAL A  61     -22.797  18.614   4.671  1.00  6.660          C  
ATOM    888  O   VAL A  61     -23.990  18.922   4.718  1.00  6.730          O  
ATOM    889  CB  VAL A  61     -22.583  18.705   7.158  1.00  9.870          C  
ATOM    890  CG1 VAL A  61     -22.123  17.893   8.373  1.00  9.870          C  
ATOM    891  CG2 VAL A  61     -22.022  20.134   7.193  1.00  9.870          C  
ATOM    892  H   VAL A  61     -20.092  18.771   5.962  1.00  8.590          H  
ATOM    893  HA  VAL A  61     -22.478  16.963   5.948  1.00  8.410          H  
ATOM    894  HB  VAL A  61     -23.671  18.742   7.175  1.00 11.850          H  
ATOM    895 1HG1 VAL A  61     -22.458  18.373   9.291  1.00 11.850          H  
ATOM    896 2HG1 VAL A  61     -22.544  16.891   8.314  1.00 11.850          H  
ATOM    897 3HG1 VAL A  61     -21.042  17.826   8.371  1.00 11.850          H  
ATOM    898 1HG2 VAL A  61     -22.366  20.633   8.098  1.00 11.850          H  
ATOM    899 2HG2 VAL A  61     -20.937  20.112   7.188  1.00 11.850          H  
ATOM    900 3HG2 VAL A  61     -22.377  20.688   6.321  1.00 11.850          H  
ATOM    901  N   GLN A  62     -22.050  18.805   3.604  1.00  6.560          N  
ATOM    902  CA  GLN A  62     -22.623  19.290   2.368  1.00  6.470          C  
ATOM    903  C   GLN A  62     -23.378  18.119   1.752  1.00  6.480          C  
ATOM    904  O   GLN A  62     -23.014  16.966   1.973  1.00  6.490          O  
ATOM    905  CB  GLN A  62     -21.542  19.820   1.432  1.00  9.090          C  
ATOM    906  CG  GLN A  62     -20.819  21.043   1.958  1.00  9.090          C  
ATOM    907  CD  GLN A  62     -19.676  20.688   2.894  1.00  9.090          C  
ATOM    908  OE1 GLN A  62     -19.618  19.575   3.441  1.00  9.090          O  
ATOM    909  NE2 GLN A  62     -18.771  21.630   3.091  1.00  9.090          N  
ATOM    910  H   GLN A  62     -21.059  18.578   3.663  1.00  7.870          H  
ATOM    911  HA  GLN A  62     -23.334  20.088   2.587  1.00  7.760          H  
ATOM    912 1HB  GLN A  62     -20.816  19.052   1.276  1.00 10.910          H  
ATOM    913 2HB  GLN A  62     -21.977  20.066   0.465  1.00 10.910          H  
ATOM    914 1HG  GLN A  62     -20.410  21.604   1.117  1.00 10.910          H  
ATOM    915 2HG  GLN A  62     -21.529  21.657   2.510  1.00 10.910          H  
ATOM    916 1HE2 GLN A  62     -17.995  21.465   3.700  1.00 10.910          H  
ATOM    917 2HE2 GLN A  62     -18.860  22.517   2.631  1.00 10.910          H  
ATOM    918  N   ARG A  63     -24.399  18.397   0.952  1.00  6.730          N  
ATOM    919  CA  ARG A  63     -25.229  17.336   0.373  1.00  6.950          C  
ATOM    920  C   ARG A  63     -24.483  16.307  -0.472  1.00  6.770          C  
ATOM    921  O   ARG A  63     -24.848  15.132  -0.486  1.00  7.040          O  
ATOM    922  CB  ARG A  63     -26.343  17.940  -0.471  1.00  9.640          C  
ATOM    923  CG  ARG A  63     -27.443  18.633   0.332  1.00  9.640          C  
ATOM    924  CD  ARG A  63     -28.653  18.942  -0.500  1.00  9.640          C  
ATOM    925  NE  ARG A  63     -28.373  19.917  -1.565  1.00  9.640          N  
ATOM    926  CZ  ARG A  63     -28.422  21.268  -1.434  1.00  9.640          C  
ATOM    927  NH1 ARG A  63     -28.731  21.826  -0.278  1.00  9.640          N  
ATOM    928  NH2 ARG A  63     -28.156  22.034  -2.481  1.00  9.640          N  
ATOM    929  H   ARG A  63     -24.634  19.365   0.785  1.00  8.080          H  
ATOM    930  HA  ARG A  63     -25.696  16.803   1.202  1.00  8.340          H  
ATOM    931 1HB  ARG A  63     -25.921  18.670  -1.159  1.00 11.570          H  
ATOM    932 2HB  ARG A  63     -26.807  17.157  -1.069  1.00 11.570          H  
ATOM    933 1HG  ARG A  63     -27.752  17.981   1.149  1.00 11.570          H  
ATOM    934 2HG  ARG A  63     -27.057  19.564   0.743  1.00 11.570          H  
ATOM    935 1HD  ARG A  63     -28.997  18.021  -0.972  1.00 11.570          H  
ATOM    936 2HD  ARG A  63     -29.448  19.330   0.132  1.00 11.570          H  
ATOM    937  HE  ARG A  63     -28.137  19.548  -2.478  1.00 11.570          H  
ATOM    938 1HH1 ARG A  63     -28.937  21.255   0.526  1.00 11.570          H  
ATOM    939 2HH1 ARG A  63     -28.764  22.833  -0.196  1.00 11.570          H  
ATOM    940 1HH2 ARG A  63     -27.918  21.612  -3.369  1.00 11.570          H  
ATOM    941 2HH2 ARG A  63     -28.189  23.039  -2.397  1.00 11.570          H  
ATOM    942  N   SER A  64     -23.470  16.748  -1.203  1.00  6.440          N  
ATOM    943  CA  SER A  64     -22.706  15.879  -2.084  1.00  6.370          C  
ATOM    944  C   SER A  64     -21.429  15.314  -1.463  1.00  5.900          C  
ATOM    945  O   SER A  64     -20.635  14.686  -2.170  1.00  5.980          O  
ATOM    946  CB  SER A  64     -22.341  16.639  -3.348  1.00  8.950          C  
ATOM    947  OG  SER A  64     -21.466  17.721  -3.077  1.00  8.950          O  
ATOM    948  H   SER A  64     -23.211  17.723  -1.168  1.00  7.730          H  
ATOM    949  HA  SER A  64     -23.344  15.038  -2.358  1.00  7.640          H  
ATOM    950 1HB  SER A  64     -21.871  15.957  -4.057  1.00 10.740          H  
ATOM    951 2HB  SER A  64     -23.250  17.014  -3.813  1.00 10.740          H  
ATOM    952  HG  SER A  64     -21.379  18.195  -3.914  1.00 10.740          H  
ATOM    953  N   GLN A  65     -21.167  15.586  -0.181  1.00  5.600          N  
ATOM    954  CA  GLN A  65     -19.892  15.157   0.379  1.00  5.210          C  
ATOM    955  C   GLN A  65     -19.902  14.017   1.385  1.00  4.410          C  
ATOM    956  O   GLN A  65     -20.856  13.788   2.128  1.00  4.700          O  
ATOM    957  CB  GLN A  65     -19.196  16.357   1.007  1.00  7.450          C  
ATOM    958  CG  GLN A  65     -18.913  17.483   0.036  1.00  7.450          C  
ATOM    959  CD  GLN A  65     -17.915  17.095  -1.004  1.00  7.450          C  
ATOM    960  OE1 GLN A  65     -16.765  16.720  -0.700  1.00  7.450          O  
ATOM    961  NE2 GLN A  65     -18.338  17.164  -2.263  1.00  7.450          N  
ATOM    962  H   GLN A  65     -21.861  16.054   0.411  1.00  6.720          H  
ATOM    963  HA  GLN A  65     -19.269  14.820  -0.447  1.00  6.250          H  
ATOM    964 1HB  GLN A  65     -19.818  16.751   1.815  1.00  8.940          H  
ATOM    965 2HB  GLN A  65     -18.260  16.034   1.433  1.00  8.940          H  
ATOM    966 1HG  GLN A  65     -19.836  17.758  -0.473  1.00  8.940          H  
ATOM    967 2HG  GLN A  65     -18.521  18.337   0.591  1.00  8.940          H  
ATOM    968 1HE2 GLN A  65     -17.729  16.908  -3.014  1.00  8.940          H  
ATOM    969 2HE2 GLN A  65     -19.288  17.463  -2.477  1.00  8.940          H  
ATOM    970  N   VAL A  66     -18.766  13.338   1.411  1.00  3.700          N  
ATOM    971  CA  VAL A  66     -18.384  12.292   2.344  1.00  3.000          C  
ATOM    972  C   VAL A  66     -16.996  12.725   2.770  1.00  2.780          C  
ATOM    973  O   VAL A  66     -16.473  13.653   2.149  1.00  3.040          O  
ATOM    974  CB  VAL A  66     -18.413  10.910   1.658  1.00  4.480          C  
ATOM    975  CG1 VAL A  66     -19.840  10.633   1.158  1.00  4.480          C  
ATOM    976  CG2 VAL A  66     -17.426  10.864   0.481  1.00  4.480          C  
ATOM    977  H   VAL A  66     -18.067  13.595   0.725  1.00  4.440          H  
ATOM    978  HA  VAL A  66     -19.049  12.288   3.211  1.00  3.600          H  
ATOM    979  HB  VAL A  66     -18.147  10.147   2.389  1.00  5.380          H  
ATOM    980 1HG1 VAL A  66     -19.899   9.662   0.690  1.00  5.380          H  
ATOM    981 2HG1 VAL A  66     -20.526  10.672   2.001  1.00  5.380          H  
ATOM    982 3HG1 VAL A  66     -20.128  11.386   0.431  1.00  5.380          H  
ATOM    983 1HG2 VAL A  66     -17.462   9.884   0.015  1.00  5.380          H  
ATOM    984 2HG2 VAL A  66     -17.695  11.621  -0.253  1.00  5.380          H  
ATOM    985 3HG2 VAL A  66     -16.414  11.050   0.834  1.00  5.380          H  
ATOM    986  N   THR A  67     -16.377  12.152   3.799  1.00  2.680          N  
ATOM    987  CA  THR A  67     -15.023  12.653   4.017  1.00  2.480          C  
ATOM    988  C   THR A  67     -14.129  11.945   3.033  1.00  2.070          C  
ATOM    989  O   THR A  67     -14.522  10.949   2.427  1.00  2.930          O  
ATOM    990  CB  THR A  67     -14.500  12.470   5.452  1.00  3.550          C  
ATOM    991  OG1 THR A  67     -14.379  11.099   5.755  1.00  3.550          O  
ATOM    992  CG2 THR A  67     -15.460  13.086   6.392  1.00  3.550          C  
ATOM    993  H   THR A  67     -16.780  11.380   4.349  1.00  3.220          H  
ATOM    994  HA  THR A  67     -14.988  13.720   3.796  1.00  2.980          H  
ATOM    995  HB  THR A  67     -13.527  12.950   5.557  1.00  4.260          H  
ATOM    996  HG1 THR A  67     -13.938  10.997   6.609  1.00  4.260          H  
ATOM    997 1HG2 THR A  67     -15.107  12.961   7.418  1.00  4.260          H  
ATOM    998 2HG2 THR A  67     -15.562  14.142   6.176  1.00  4.260          H  
ATOM    999 3HG2 THR A  67     -16.418  12.590   6.274  1.00  4.260          H  
ATOM   1000  N   ILE A  68     -12.922  12.453   2.846  1.00  1.260          N  
ATOM   1001  CA  ILE A  68     -12.017  11.787   1.924  1.00  1.640          C  
ATOM   1002  C   ILE A  68     -10.666  11.451   2.536  1.00  1.380          C  
ATOM   1003  O   ILE A  68      -9.822  10.858   1.867  1.00  1.420          O  
ATOM   1004  CB  ILE A  68     -11.860  12.620   0.637  1.00  2.140          C  
ATOM   1005  CG1 ILE A  68     -11.239  14.000   0.971  1.00  2.140          C  
ATOM   1006  CG2 ILE A  68     -13.256  12.764  -0.052  1.00  2.140          C  
ATOM   1007  CD1 ILE A  68     -10.800  14.799  -0.224  1.00  2.140          C  
ATOM   1008  H   ILE A  68     -12.646  13.290   3.339  1.00  1.510          H  
ATOM   1009  HA  ILE A  68     -12.467  10.838   1.631  1.00  1.970          H  
ATOM   1010  HB  ILE A  68     -11.176  12.106  -0.038  1.00  2.570          H  
ATOM   1011 1HG1 ILE A  68     -11.965  14.589   1.526  1.00  2.570          H  
ATOM   1012 2HG1 ILE A  68     -10.368  13.852   1.594  1.00  2.570          H  
ATOM   1013 1HG2 ILE A  68     -13.170  13.320  -0.976  1.00  2.570          H  
ATOM   1014 2HG2 ILE A  68     -13.646  11.768  -0.270  1.00  2.570          H  
ATOM   1015 3HG2 ILE A  68     -13.955  13.283   0.605  1.00  2.570          H  
ATOM   1016 1HD1 ILE A  68     -10.369  15.740   0.120  1.00  2.570          H  
ATOM   1017 2HD1 ILE A  68     -10.047  14.237  -0.775  1.00  2.570          H  
ATOM   1018 3HD1 ILE A  68     -11.641  15.011  -0.872  1.00  2.570          H  
ATOM   1019  N   GLY A  69     -10.437  11.871   3.781  1.00  1.290          N  
ATOM   1020  CA  GLY A  69      -9.169  11.605   4.435  1.00  1.180          C  
ATOM   1021  C   GLY A  69      -9.205  10.223   5.058  1.00  1.040          C  
ATOM   1022  O   GLY A  69     -10.278   9.739   5.428  1.00  1.380          O  
ATOM   1023  H   GLY A  69     -11.149  12.360   4.296  1.00  1.550          H  
ATOM   1024 1HA  GLY A  69      -8.349  11.673   3.718  1.00  1.420          H  
ATOM   1025 2HA  GLY A  69      -9.005  12.349   5.209  1.00  1.420          H  
ATOM   1026  N   SER A  70      -8.038   9.628   5.229  1.00  1.060          N  
ATOM   1027  CA  SER A  70      -7.903   8.320   5.857  1.00  1.130          C  
ATOM   1028  C   SER A  70      -7.970   8.336   7.378  1.00  0.920          C  
ATOM   1029  O   SER A  70      -7.803   9.381   8.011  1.00  1.010          O  
ATOM   1030  CB  SER A  70      -6.596   7.681   5.435  1.00  1.550          C  
ATOM   1031  OG  SER A  70      -6.582   7.384   4.053  1.00  1.550          O  
ATOM   1032  H   SER A  70      -7.199  10.087   4.860  1.00  1.270          H  
ATOM   1033  HA  SER A  70      -8.725   7.707   5.500  1.00  1.360          H  
ATOM   1034 1HB  SER A  70      -5.785   8.371   5.667  1.00  1.860          H  
ATOM   1035 2HB  SER A  70      -6.425   6.771   6.011  1.00  1.860          H  
ATOM   1036  HG  SER A  70      -7.066   6.523   3.954  1.00  1.860          H  
ATOM   1037  N   SER A  71      -8.263   7.166   7.950  1.00  0.890          N  
ATOM   1038  CA  SER A  71      -8.243   6.919   9.403  1.00  0.860          C  
ATOM   1039  C   SER A  71      -8.348   5.422   9.650  1.00  0.870          C  
ATOM   1040  O   SER A  71      -8.723   4.687   8.747  1.00  1.000          O  
ATOM   1041  CB  SER A  71      -9.363   7.637  10.120  1.00  1.220          C  
ATOM   1042  OG  SER A  71     -10.621   7.104   9.789  1.00  1.220          O  
ATOM   1043  H   SER A  71      -8.456   6.378   7.308  1.00  1.070          H  
ATOM   1044  HA  SER A  71      -7.292   7.260   9.807  1.00  1.030          H  
ATOM   1045 1HB  SER A  71      -9.197   7.546  11.197  1.00  1.460          H  
ATOM   1046 2HB  SER A  71      -9.335   8.696   9.879  1.00  1.460          H  
ATOM   1047  HG  SER A  71     -11.257   7.583  10.323  1.00  1.460          H  
ATOM   1048  N   VAL A  72      -8.055   4.949  10.864  1.00  0.820          N  
ATOM   1049  CA  VAL A  72      -8.262   3.520  11.123  1.00  0.850          C  
ATOM   1050  C   VAL A  72      -9.462   3.331  12.042  1.00  0.780          C  
ATOM   1051  O   VAL A  72     -10.189   2.349  11.926  1.00  0.800          O  
ATOM   1052  CB  VAL A  72      -6.999   2.795  11.662  1.00  1.180          C  
ATOM   1053  CG1 VAL A  72      -6.720   3.088  13.128  1.00  1.180          C  
ATOM   1054  CG2 VAL A  72      -7.144   1.308  11.429  1.00  1.180          C  
ATOM   1055  H   VAL A  72      -7.750   5.582  11.602  1.00  0.980          H  
ATOM   1056  HA  VAL A  72      -8.494   3.037  10.173  1.00  1.020          H  
ATOM   1057  HB  VAL A  72      -6.166   3.141  11.108  1.00  1.410          H  
ATOM   1058 1HG1 VAL A  72      -5.806   2.576  13.423  1.00  1.410          H  
ATOM   1059 2HG1 VAL A  72      -6.596   4.120  13.272  1.00  1.410          H  
ATOM   1060 3HG1 VAL A  72      -7.534   2.735  13.752  1.00  1.410          H  
ATOM   1061 1HG2 VAL A  72      -6.237   0.799  11.757  1.00  1.410          H  
ATOM   1062 2HG2 VAL A  72      -7.998   0.925  11.986  1.00  1.410          H  
ATOM   1063 3HG2 VAL A  72      -7.287   1.125  10.358  1.00  1.410          H  
ATOM   1064  N   SER A  73      -9.630   4.219  13.007  1.00  0.760          N  
ATOM   1065  CA  SER A  73     -10.714   4.079  13.973  1.00  0.730          C  
ATOM   1066  C   SER A  73     -11.184   5.454  14.390  1.00  0.780          C  
ATOM   1067  O   SER A  73     -10.577   6.450  13.996  1.00  0.850          O  
ATOM   1068  CB  SER A  73     -10.259   3.293  15.189  1.00  1.030          C  
ATOM   1069  OG  SER A  73      -9.305   4.011  15.928  1.00  1.030          O  
ATOM   1070  H   SER A  73      -8.983   5.004  13.086  1.00  0.910          H  
ATOM   1071  HA  SER A  73     -11.549   3.553  13.503  1.00  0.880          H  
ATOM   1072 1HB  SER A  73     -11.120   3.066  15.820  1.00  1.240          H  
ATOM   1073 2HB  SER A  73      -9.837   2.342  14.865  1.00  1.240          H  
ATOM   1074  HG  SER A  73      -9.144   3.493  16.722  1.00  1.240          H  
ATOM   1075  N   GLY A  74     -12.266   5.521  15.165  1.00  0.860          N  
ATOM   1076  CA  GLY A  74     -12.777   6.803  15.629  1.00  0.980          C  
ATOM   1077  C   GLY A  74     -14.128   6.712  16.321  1.00  0.860          C  
ATOM   1078  O   GLY A  74     -14.926   5.816  16.042  1.00  0.920          O  
ATOM   1079  H   GLY A  74     -12.730   4.668  15.447  1.00  1.030          H  
ATOM   1080 1HA  GLY A  74     -12.055   7.292  16.280  1.00  1.180          H  
ATOM   1081 2HA  GLY A  74     -12.896   7.432  14.753  1.00  1.180          H  
ATOM   1082  N   ASN A  75     -14.389   7.682  17.202  1.00  0.910          N  
ATOM   1083  CA  ASN A  75     -15.635   7.744  17.962  1.00  0.960          C  
ATOM   1084  C   ASN A  75     -15.941   9.155  18.477  1.00  1.000          C  
ATOM   1085  O   ASN A  75     -15.062   9.835  18.996  1.00  1.020          O  
ATOM   1086  CB  ASN A  75     -15.583   6.769  19.124  1.00  1.320          C  
ATOM   1087  CG  ASN A  75     -16.879   6.676  19.848  1.00  1.320          C  
ATOM   1088  OD1 ASN A  75     -17.892   6.297  19.253  1.00  1.320          O  
ATOM   1089  ND2 ASN A  75     -16.868   7.025  21.109  1.00  1.320          N  
ATOM   1090  H   ASN A  75     -13.679   8.383  17.380  1.00  1.090          H  
ATOM   1091  HA  ASN A  75     -16.457   7.455  17.308  1.00  1.150          H  
ATOM   1092 1HB  ASN A  75     -15.316   5.776  18.759  1.00  1.590          H  
ATOM   1093 2HB  ASN A  75     -14.811   7.079  19.826  1.00  1.590          H  
ATOM   1094 1HD2 ASN A  75     -17.714   7.003  21.640  1.00  1.590          H  
ATOM   1095 2HD2 ASN A  75     -16.019   7.334  21.534  1.00  1.590          H  
ATOM   1096  N   ALA A  76     -17.172   9.614  18.278  1.00  1.110          N  
ATOM   1097  CA  ALA A  76     -17.630  10.904  18.803  1.00  1.160          C  
ATOM   1098  C   ALA A  76     -18.296  10.612  20.146  1.00  1.150          C  
ATOM   1099  O   ALA A  76     -18.771   9.497  20.356  1.00  1.270          O  
ATOM   1100  CB  ALA A  76     -18.564  11.604  17.829  1.00  1.600          C  
ATOM   1101  H   ALA A  76     -17.842   9.007  17.820  1.00  1.330          H  
ATOM   1102  HA  ALA A  76     -16.770  11.546  18.991  1.00  1.390          H  
ATOM   1103 1HB  ALA A  76     -18.891  12.556  18.260  1.00  1.920          H  
ATOM   1104 2HB  ALA A  76     -18.043  11.793  16.888  1.00  1.920          H  
ATOM   1105 3HB  ALA A  76     -19.430  10.978  17.641  1.00  1.920          H  
ATOM   1106  N   LEU A  77     -18.396  11.597  21.032  1.00  1.200          N  
ATOM   1107  CA  LEU A  77     -18.979  11.371  22.348  1.00  1.380          C  
ATOM   1108  C   LEU A  77     -20.510  11.438  22.488  1.00  1.430          C  
ATOM   1109  O   LEU A  77     -21.020  10.994  23.525  1.00  1.550          O  
ATOM   1110  CB  LEU A  77     -18.373  12.395  23.318  1.00  1.860          C  
ATOM   1111  CG  LEU A  77     -16.840  12.338  23.533  1.00  1.860          C  
ATOM   1112  CD1 LEU A  77     -16.421  13.532  24.369  1.00  1.860          C  
ATOM   1113  CD2 LEU A  77     -16.430  11.026  24.216  1.00  1.860          C  
ATOM   1114  H   LEU A  77     -18.010  12.516  20.833  1.00  1.440          H  
ATOM   1115  HA  LEU A  77     -18.689  10.372  22.656  1.00  1.660          H  
ATOM   1116 1HB  LEU A  77     -18.618  13.384  22.973  1.00  2.230          H  
ATOM   1117 2HB  LEU A  77     -18.830  12.254  24.281  1.00  2.230          H  
ATOM   1118  HG  LEU A  77     -16.347  12.419  22.581  1.00  2.230          H  
ATOM   1119 1HD1 LEU A  77     -15.339  13.517  24.503  1.00  2.230          H  
ATOM   1120 2HD1 LEU A  77     -16.706  14.449  23.849  1.00  2.230          H  
ATOM   1121 3HD1 LEU A  77     -16.910  13.493  25.339  1.00  2.230          H  
ATOM   1122 1HD2 LEU A  77     -15.350  11.019  24.358  1.00  2.230          H  
ATOM   1123 2HD2 LEU A  77     -16.923  10.948  25.185  1.00  2.230          H  
ATOM   1124 3HD2 LEU A  77     -16.706  10.177  23.601  1.00  2.230          H  
ATOM   1125  N   ARG A  78     -21.267  11.947  21.498  1.00  1.420          N  
ATOM   1126  CA  ARG A  78     -22.723  12.012  21.684  1.00  1.530          C  
ATOM   1127  C   ARG A  78     -23.538  11.464  20.506  1.00  1.400          C  
ATOM   1128  O   ARG A  78     -23.922  10.312  20.654  1.00  1.830          O  
ATOM   1129  CB  ARG A  78     -23.147  13.443  21.944  1.00  2.100          C  
ATOM   1130  CG  ARG A  78     -22.614  14.085  23.230  1.00  2.100          C  
ATOM   1131  CD  ARG A  78     -23.221  13.502  24.456  1.00  2.100          C  
ATOM   1132  NE  ARG A  78     -22.724  14.151  25.651  1.00  2.100          N  
ATOM   1133  CZ  ARG A  78     -21.625  13.780  26.348  1.00  2.100          C  
ATOM   1134  NH1 ARG A  78     -20.889  12.746  25.979  1.00  2.100          N  
ATOM   1135  NH2 ARG A  78     -21.285  14.471  27.427  1.00  2.100          N  
ATOM   1136  H   ARG A  78     -20.870  12.354  20.646  1.00  1.700          H  
ATOM   1137  HA  ARG A  78     -22.981  11.404  22.547  1.00  1.840          H  
ATOM   1138 1HB  ARG A  78     -22.800  14.042  21.122  1.00  2.520          H  
ATOM   1139 2HB  ARG A  78     -24.233  13.506  21.960  1.00  2.520          H  
ATOM   1140 1HG  ARG A  78     -21.534  13.972  23.279  1.00  2.520          H  
ATOM   1141 2HG  ARG A  78     -22.854  15.143  23.226  1.00  2.520          H  
ATOM   1142 1HD  ARG A  78     -24.301  13.645  24.419  1.00  2.520          H  
ATOM   1143 2HD  ARG A  78     -23.009  12.444  24.531  1.00  2.520          H  
ATOM   1144  HE  ARG A  78     -23.244  14.950  25.991  1.00  2.520          H  
ATOM   1145 1HH1 ARG A  78     -21.119  12.180  25.142  1.00  2.520          H  
ATOM   1146 2HH1 ARG A  78     -20.078  12.491  26.520  1.00  2.520          H  
ATOM   1147 1HH2 ARG A  78     -21.843  15.263  27.718  1.00  2.520          H  
ATOM   1148 2HH2 ARG A  78     -20.470  14.210  27.963  1.00  2.520          H  
ATOM   1149  N   LEU A  79     -23.080  11.856  19.319  1.00  1.280          N  
ATOM   1150  CA  LEU A  79     -24.079  12.039  18.263  1.00  1.190          C  
ATOM   1151  C   LEU A  79     -23.453  12.274  16.884  1.00  1.300          C  
ATOM   1152  O   LEU A  79     -22.950  13.364  16.593  1.00  1.610          O  
ATOM   1153  CB  LEU A  79     -24.988  13.210  18.649  1.00  1.700          C  
ATOM   1154  CG  LEU A  79     -26.069  13.660  17.669  1.00  1.700          C  
ATOM   1155  CD1 LEU A  79     -27.101  12.564  17.465  1.00  1.700          C  
ATOM   1156  CD2 LEU A  79     -26.707  14.910  18.246  1.00  1.700          C  
ATOM   1157  H   LEU A  79     -22.318  11.272  19.000  1.00  1.540          H  
ATOM   1158  HA  LEU A  79     -24.674  11.126  18.216  1.00  1.430          H  
ATOM   1159 1HB  LEU A  79     -25.494  12.958  19.577  1.00  2.040          H  
ATOM   1160 2HB  LEU A  79     -24.368  14.046  18.834  1.00  2.040          H  
ATOM   1161  HG  LEU A  79     -25.628  13.891  16.700  1.00  2.040          H  
ATOM   1162 1HD1 LEU A  79     -27.867  12.916  16.773  1.00  2.040          H  
ATOM   1163 2HD1 LEU A  79     -26.634  11.674  17.050  1.00  2.040          H  
ATOM   1164 3HD1 LEU A  79     -27.563  12.314  18.420  1.00  2.040          H  
ATOM   1165 1HD2 LEU A  79     -27.476  15.260  17.582  1.00  2.040          H  
ATOM   1166 2HD2 LEU A  79     -27.148  14.680  19.216  1.00  2.040          H  
ATOM   1167 3HD2 LEU A  79     -25.953  15.677  18.365  1.00  2.040          H  
ATOM   1168  N   THR A  80     -23.553  11.304  15.982  1.00  1.230          N  
ATOM   1169  CA  THR A  80     -22.941  11.488  14.663  1.00  1.330          C  
ATOM   1170  C   THR A  80     -23.446  10.543  13.587  1.00  1.140          C  
ATOM   1171  O   THR A  80     -24.334   9.710  13.821  1.00  1.230          O  
ATOM   1172  CB  THR A  80     -21.401  11.354  14.721  1.00  1.820          C  
ATOM   1173  OG1 THR A  80     -20.845  11.780  13.460  1.00  1.820          O  
ATOM   1174  CG2 THR A  80     -20.985   9.898  15.005  1.00  1.820          C  
ATOM   1175  H   THR A  80     -24.018  10.438  16.218  1.00  1.480          H  
ATOM   1176  HA  THR A  80     -23.170  12.501  14.331  1.00  1.600          H  
ATOM   1177  HB  THR A  80     -21.006  11.995  15.508  1.00  2.190          H  
ATOM   1178  HG1 THR A  80     -19.850  11.754  13.524  1.00  2.190          H  
ATOM   1179 1HG2 THR A  80     -19.903   9.837  15.040  1.00  2.190          H  
ATOM   1180 2HG2 THR A  80     -21.390   9.590  15.964  1.00  2.190          H  
ATOM   1181 3HG2 THR A  80     -21.347   9.224  14.229  1.00  2.190          H  
ATOM   1182  N   GLN A  81     -22.851  10.707  12.412  1.00  1.080          N  
ATOM   1183  CA  GLN A  81     -23.061   9.872  11.243  1.00  1.030          C  
ATOM   1184  C   GLN A  81     -21.702   9.768  10.562  1.00  1.080          C  
ATOM   1185  O   GLN A  81     -21.329  10.605   9.751  1.00  1.350          O  
ATOM   1186  CB  GLN A  81     -24.112  10.495  10.324  1.00  1.460          C  
ATOM   1187  CG  GLN A  81     -24.425   9.715   9.072  1.00  1.460          C  
ATOM   1188  CD  GLN A  81     -25.097   8.381   9.340  1.00  1.460          C  
ATOM   1189  OE1 GLN A  81     -26.114   8.318  10.031  1.00  1.460          O  
ATOM   1190  NE2 GLN A  81     -24.553   7.308   8.787  1.00  1.460          N  
ATOM   1191  H   GLN A  81     -22.137  11.433  12.378  1.00  1.300          H  
ATOM   1192  HA  GLN A  81     -23.379   8.879  11.552  1.00  1.240          H  
ATOM   1193 1HB  GLN A  81     -25.041  10.617  10.882  1.00  1.750          H  
ATOM   1194 2HB  GLN A  81     -23.780  11.488  10.027  1.00  1.750          H  
ATOM   1195 1HG  GLN A  81     -25.077  10.313   8.440  1.00  1.750          H  
ATOM   1196 2HG  GLN A  81     -23.502   9.524   8.569  1.00  1.750          H  
ATOM   1197 1HE2 GLN A  81     -24.982   6.411   8.931  1.00  1.750          H  
ATOM   1198 2HE2 GLN A  81     -23.731   7.391   8.221  1.00  1.750          H  
ATOM   1199  N   ASN A  82     -20.963   8.727  10.860  1.00  0.930          N  
ATOM   1200  CA  ASN A  82     -19.593   8.660  10.378  1.00  0.970          C  
ATOM   1201  C   ASN A  82     -19.491   8.042   8.986  1.00  1.000          C  
ATOM   1202  O   ASN A  82     -19.524   6.827   8.840  1.00  1.140          O  
ATOM   1203  CB  ASN A  82     -18.752   7.904  11.382  1.00  1.340          C  
ATOM   1204  CG  ASN A  82     -17.280   7.920  11.084  1.00  1.340          C  
ATOM   1205  OD1 ASN A  82     -16.831   8.703  10.247  1.00  1.340          O  
ATOM   1206  ND2 ASN A  82     -16.527   7.069  11.746  1.00  1.340          N  
ATOM   1207  H   ASN A  82     -21.337   8.030  11.503  1.00  1.120          H  
ATOM   1208  HA  ASN A  82     -19.202   9.675  10.314  1.00  1.160          H  
ATOM   1209 1HB  ASN A  82     -18.937   8.335  12.352  1.00  1.610          H  
ATOM   1210 2HB  ASN A  82     -19.080   6.885  11.418  1.00  1.610          H  
ATOM   1211 1HD2 ASN A  82     -15.540   7.036  11.581  1.00  1.610          H  
ATOM   1212 2HD2 ASN A  82     -16.940   6.451  12.419  1.00  1.610          H  
ATOM   1213  N   ILE A  83     -19.382   8.890   7.975  1.00  0.980          N  
ATOM   1214  CA  ILE A  83     -19.276   8.445   6.579  1.00  1.010          C  
ATOM   1215  C   ILE A  83     -17.893   8.746   5.943  1.00  1.040          C  
ATOM   1216  O   ILE A  83     -17.753   9.800   5.294  1.00  1.140          O  
ATOM   1217  CB  ILE A  83     -20.324   9.148   5.694  1.00  1.400          C  
ATOM   1218  CG1 ILE A  83     -21.724   8.928   6.279  1.00  1.400          C  
ATOM   1219  CG2 ILE A  83     -20.244   8.521   4.278  1.00  1.400          C  
ATOM   1220  CD1 ILE A  83     -22.807   9.784   5.661  1.00  1.400          C  
ATOM   1221  H   ILE A  83     -19.434   9.866   8.230  1.00  1.180          H  
ATOM   1222  HA  ILE A  83     -19.471   7.379   6.539  1.00  1.210          H  
ATOM   1223  HB  ILE A  83     -20.131  10.214   5.639  1.00  1.680          H  
ATOM   1224 1HG1 ILE A  83     -21.992   7.882   6.159  1.00  1.680          H  
ATOM   1225 2HG1 ILE A  83     -21.688   9.149   7.332  1.00  1.680          H  
ATOM   1226 1HG2 ILE A  83     -20.968   8.978   3.624  1.00  1.680          H  
ATOM   1227 2HG2 ILE A  83     -19.268   8.654   3.838  1.00  1.680          H  
ATOM   1228 3HG2 ILE A  83     -20.450   7.453   4.350  1.00  1.680          H  
ATOM   1229 1HD1 ILE A  83     -23.758   9.569   6.140  1.00  1.680          H  
ATOM   1230 2HD1 ILE A  83     -22.559  10.839   5.803  1.00  1.680          H  
ATOM   1231 3HD1 ILE A  83     -22.899   9.578   4.602  1.00  1.680          H  
ATOM   1232  N   PRO A  84     -16.858   7.900   6.158  1.00  1.020          N  
ATOM   1233  CA  PRO A  84     -15.569   7.921   5.501  1.00  1.100          C  
ATOM   1234  C   PRO A  84     -15.612   7.299   4.118  1.00  0.940          C  
ATOM   1235  O   PRO A  84     -16.503   6.497   3.806  1.00  0.940          O  
ATOM   1236  CB  PRO A  84     -14.687   7.096   6.441  1.00  1.650          C  
ATOM   1237  CG  PRO A  84     -15.633   6.115   7.052  1.00  1.650          C  
ATOM   1238  CD  PRO A  84     -16.913   6.901   7.237  1.00  1.650          C  
ATOM   1239  HA  PRO A  84     -15.217   8.947   5.433  1.00  1.320          H  
ATOM   1240 1HB  PRO A  84     -13.872   6.622   5.875  1.00  1.980          H  
ATOM   1241 2HB  PRO A  84     -14.216   7.759   7.184  1.00  1.980          H  
ATOM   1242 1HG  PRO A  84     -15.777   5.245   6.385  1.00  1.980          H  
ATOM   1243 2HG  PRO A  84     -15.239   5.722   8.001  1.00  1.980          H  
ATOM   1244 1HD  PRO A  84     -17.731   6.235   7.137  1.00  1.980          H  
ATOM   1245 2HD  PRO A  84     -16.903   7.384   8.195  1.00  1.980          H  
ATOM   1246  N   ALA A  85     -14.573   7.603   3.354  1.00  0.950          N  
ATOM   1247  CA  ALA A  85     -14.313   7.014   2.060  1.00  0.950          C  
ATOM   1248  C   ALA A  85     -12.820   6.735   1.951  1.00  0.830          C  
ATOM   1249  O   ALA A  85     -12.128   7.366   1.155  1.00  0.900          O  
ATOM   1250  CB  ALA A  85     -14.759   7.956   0.948  1.00  1.330          C  
ATOM   1251  H   ALA A  85     -13.905   8.285   3.695  1.00  1.140          H  
ATOM   1252  HA  ALA A  85     -14.846   6.071   1.989  1.00  1.140          H  
ATOM   1253 1HB  ALA A  85     -14.557   7.496  -0.026  1.00  1.600          H  
ATOM   1254 2HB  ALA A  85     -15.820   8.158   1.044  1.00  1.600          H  
ATOM   1255 3HB  ALA A  85     -14.214   8.892   1.027  1.00  1.600          H  
ATOM   1256  N   ASP A  86     -12.319   5.834   2.810  1.00  1.170          N  
ATOM   1257  CA  ASP A  86     -10.896   5.514   2.813  1.00  1.280          C  
ATOM   1258  C   ASP A  86     -10.659   4.422   1.791  1.00  1.200          C  
ATOM   1259  O   ASP A  86     -11.610   3.938   1.186  1.00  1.240          O  
ATOM   1260  CB  ASP A  86     -10.472   5.047   4.231  1.00  1.750          C  
ATOM   1261  CG  ASP A  86      -8.934   5.111   4.553  1.00  1.750          C  
ATOM   1262  OD1 ASP A  86      -8.119   4.988   3.643  1.00  1.750          O  
ATOM   1263  OD2 ASP A  86      -8.590   5.340   5.682  1.00  1.750          O  
ATOM   1264  H   ASP A  86     -12.938   5.342   3.429  1.00  1.400          H  
ATOM   1265  HA  ASP A  86     -10.319   6.393   2.534  1.00  1.540          H  
ATOM   1266 1HB  ASP A  86     -10.992   5.657   4.973  1.00  2.100          H  
ATOM   1267 2HB  ASP A  86     -10.802   4.021   4.381  1.00  2.100          H  
ATOM   1268  N   LYS A  87      -9.412   4.007   1.653  1.00  1.220          N  
ATOM   1269  CA  LYS A  87      -9.025   2.966   0.729  1.00  1.260          C  
ATOM   1270  C   LYS A  87      -8.259   1.840   1.430  1.00  1.150          C  
ATOM   1271  O   LYS A  87      -8.159   0.737   0.886  1.00  1.290          O  
ATOM   1272  CB  LYS A  87      -8.139   3.557  -0.375  1.00  1.750          C  
ATOM   1273  CG  LYS A  87      -8.763   4.721  -1.194  1.00  1.750          C  
ATOM   1274  CD  LYS A  87      -9.959   4.305  -2.051  1.00  1.750          C  
ATOM   1275  CE  LYS A  87     -10.423   5.459  -2.958  1.00  1.750          C  
ATOM   1276  NZ  LYS A  87     -11.156   6.545  -2.200  1.00  1.750          N  
ATOM   1277  H   LYS A  87      -8.701   4.475   2.201  1.00  1.460          H  
ATOM   1278  HA  LYS A  87      -9.926   2.526   0.293  1.00  1.510          H  
ATOM   1279 1HB  LYS A  87      -7.212   3.921   0.070  1.00  2.100          H  
ATOM   1280 2HB  LYS A  87      -7.872   2.768  -1.076  1.00  2.100          H  
ATOM   1281 1HG  LYS A  87      -9.085   5.501  -0.506  1.00  2.100          H  
ATOM   1282 2HG  LYS A  87      -7.997   5.137  -1.845  1.00  2.100          H  
ATOM   1283 1HD  LYS A  87      -9.698   3.441  -2.662  1.00  2.100          H  
ATOM   1284 2HD  LYS A  87     -10.797   4.032  -1.404  1.00  2.100          H  
ATOM   1285 1HE  LYS A  87      -9.546   5.896  -3.431  1.00  2.100          H  
ATOM   1286 2HE  LYS A  87     -11.084   5.067  -3.729  1.00  2.100          H  
ATOM   1287 1HZ  LYS A  87     -11.435   7.267  -2.838  1.00  2.100          H  
ATOM   1288 2HZ  LYS A  87     -12.010   6.155  -1.779  1.00  2.100          H  
ATOM   1289 3HZ  LYS A  87     -10.578   6.942  -1.478  1.00  2.100          H  
ATOM   1290  N   GLN A  88      -7.673   2.112   2.615  1.00  1.020          N  
ATOM   1291  CA  GLN A  88      -6.797   1.080   3.185  1.00  0.960          C  
ATOM   1292  C   GLN A  88      -7.428   0.122   4.209  1.00  0.880          C  
ATOM   1293  O   GLN A  88      -7.658  -1.043   3.879  1.00  0.890          O  
ATOM   1294  CB  GLN A  88      -5.581   1.751   3.839  1.00  1.370          C  
ATOM   1295  CG  GLN A  88      -4.620   2.415   2.849  1.00  1.370          C  
ATOM   1296  CD  GLN A  88      -3.436   3.116   3.534  1.00  1.370          C  
ATOM   1297  OE1 GLN A  88      -3.498   3.489   4.710  1.00  1.370          O  
ATOM   1298  NE2 GLN A  88      -2.350   3.291   2.790  1.00  1.370          N  
ATOM   1299  H   GLN A  88      -7.793   3.032   3.063  1.00  1.220          H  
ATOM   1300  HA  GLN A  88      -6.433   0.470   2.362  1.00  1.150          H  
ATOM   1301 1HB  GLN A  88      -5.923   2.524   4.529  1.00  1.640          H  
ATOM   1302 2HB  GLN A  88      -5.024   1.014   4.419  1.00  1.640          H  
ATOM   1303 1HG  GLN A  88      -4.228   1.653   2.177  1.00  1.640          H  
ATOM   1304 2HG  GLN A  88      -5.176   3.162   2.280  1.00  1.640          H  
ATOM   1305 1HE2 GLN A  88      -1.541   3.738   3.180  1.00  1.640          H  
ATOM   1306 2HE2 GLN A  88      -2.334   2.974   1.840  1.00  1.640          H  
ATOM   1307  N   SER A  89      -7.765   0.588   5.411  1.00  0.810          N  
ATOM   1308  CA  SER A  89      -8.293  -0.319   6.437  1.00  0.760          C  
ATOM   1309  C   SER A  89      -8.974   0.405   7.577  1.00  0.740          C  
ATOM   1310  O   SER A  89      -8.738   1.596   7.772  1.00  0.770          O  
ATOM   1311  CB  SER A  89      -7.159  -1.144   7.028  1.00  1.080          C  
ATOM   1312  OG  SER A  89      -6.282  -0.329   7.763  1.00  1.080          O  
ATOM   1313  H   SER A  89      -7.606   1.556   5.652  1.00  0.970          H  
ATOM   1314  HA  SER A  89      -9.025  -0.963   5.969  1.00  0.910          H  
ATOM   1315 1HB  SER A  89      -7.565  -1.913   7.679  1.00  1.300          H  
ATOM   1316 2HB  SER A  89      -6.614  -1.648   6.233  1.00  1.300          H  
ATOM   1317  HG  SER A  89      -5.574  -0.908   8.072  1.00  1.300          H  
ATOM   1318  N   ASP A  90      -9.769  -0.323   8.370  1.00  0.720          N  
ATOM   1319  CA  ASP A  90     -10.365   0.281   9.574  1.00  0.760          C  
ATOM   1320  C   ASP A  90     -10.997  -0.673  10.617  1.00  0.750          C  
ATOM   1321  O   ASP A  90     -11.024  -1.895  10.460  1.00  0.780          O  
ATOM   1322  CB  ASP A  90     -11.417   1.334   9.156  1.00  1.050          C  
ATOM   1323  CG  ASP A  90     -12.553   0.785   8.284  1.00  1.050          C  
ATOM   1324  OD1 ASP A  90     -12.861  -0.381   8.386  1.00  1.050          O  
ATOM   1325  OD2 ASP A  90     -13.106   1.539   7.511  1.00  1.050          O  
ATOM   1326  H   ASP A  90      -9.913  -1.302   8.110  1.00  0.860          H  
ATOM   1327  HA  ASP A  90      -9.573   0.816  10.080  1.00  0.910          H  
ATOM   1328 1HB  ASP A  90     -11.866   1.772  10.046  1.00  1.260          H  
ATOM   1329 2HB  ASP A  90     -10.931   2.159   8.633  1.00  1.260          H  
ATOM   1330  N   THR A  91     -11.487  -0.063  11.697  1.00  0.750          N  
ATOM   1331  CA  THR A  91     -12.322  -0.657  12.745  1.00  0.770          C  
ATOM   1332  C   THR A  91     -13.452   0.332  13.003  1.00  0.880          C  
ATOM   1333  O   THR A  91     -13.198   1.536  13.118  1.00  0.980          O  
ATOM   1334  CB  THR A  91     -11.544  -0.938  14.054  1.00  1.070          C  
ATOM   1335  OG1 THR A  91     -10.478  -1.854  13.789  1.00  1.070          O  
ATOM   1336  CG2 THR A  91     -12.476  -1.547  15.133  1.00  1.070          C  
ATOM   1337  H   THR A  91     -11.282   0.930  11.773  1.00  0.900          H  
ATOM   1338  HA  THR A  91     -12.755  -1.587  12.382  1.00  0.920          H  
ATOM   1339  HB  THR A  91     -11.126  -0.003  14.428  1.00  1.280          H  
ATOM   1340  HG1 THR A  91      -9.865  -1.446  13.173  1.00  1.280          H  
ATOM   1341 1HG2 THR A  91     -11.900  -1.731  16.037  1.00  1.280          H  
ATOM   1342 2HG2 THR A  91     -13.293  -0.860  15.371  1.00  1.280          H  
ATOM   1343 3HG2 THR A  91     -12.882  -2.479  14.771  1.00  1.280          H  
ATOM   1344  N   LEU A  92     -14.689  -0.134  13.095  1.00  0.900          N  
ATOM   1345  CA  LEU A  92     -15.753   0.830  13.373  1.00  0.990          C  
ATOM   1346  C   LEU A  92     -16.263   0.745  14.792  1.00  0.900          C  
ATOM   1347  O   LEU A  92     -16.744  -0.289  15.227  1.00  0.870          O  
ATOM   1348  CB  LEU A  92     -16.916   0.669  12.393  1.00  1.350          C  
ATOM   1349  CG  LEU A  92     -16.563   0.815  10.876  1.00  1.350          C  
ATOM   1350  CD1 LEU A  92     -17.814   0.609  10.084  1.00  1.350          C  
ATOM   1351  CD2 LEU A  92     -15.944   2.193  10.564  1.00  1.350          C  
ATOM   1352  H   LEU A  92     -14.856  -1.140  12.984  1.00  1.080          H  
ATOM   1353  HA  LEU A  92     -15.354   1.834  13.259  1.00  1.190          H  
ATOM   1354 1HB  LEU A  92     -17.354  -0.318  12.538  1.00  1.620          H  
ATOM   1355 2HB  LEU A  92     -17.679   1.413  12.636  1.00  1.620          H  
ATOM   1356  HG  LEU A  92     -15.851   0.033  10.592  1.00  1.620          H  
ATOM   1357 1HD1 LEU A  92     -17.586   0.675   9.018  1.00  1.620          H  
ATOM   1358 2HD1 LEU A  92     -18.194  -0.356  10.311  1.00  1.620          H  
ATOM   1359 3HD1 LEU A  92     -18.554   1.367  10.346  1.00  1.620          H  
ATOM   1360 1HD2 LEU A  92     -15.720   2.247   9.493  1.00  1.620          H  
ATOM   1361 2HD2 LEU A  92     -16.647   2.981  10.826  1.00  1.620          H  
ATOM   1362 3HD2 LEU A  92     -15.019   2.332  11.118  1.00  1.620          H  
ATOM   1363  N   ASP A  93     -16.140   1.832  15.521  1.00  1.020          N  
ATOM   1364  CA  ASP A  93     -16.628   1.898  16.888  1.00  1.050          C  
ATOM   1365  C   ASP A  93     -17.872   2.752  16.839  1.00  1.070          C  
ATOM   1366  O   ASP A  93     -18.015   3.541  15.904  1.00  1.210          O  
ATOM   1367  CB  ASP A  93     -15.586   2.504  17.817  1.00  1.460          C  
ATOM   1368  CG  ASP A  93     -14.309   1.659  17.904  1.00  1.460          C  
ATOM   1369  OD1 ASP A  93     -14.301   0.542  17.432  1.00  1.460          O  
ATOM   1370  OD2 ASP A  93     -13.362   2.131  18.468  1.00  1.460          O  
ATOM   1371  H   ASP A  93     -15.704   2.647  15.109  1.00  1.220          H  
ATOM   1372  HA  ASP A  93     -16.898   0.906  17.241  1.00  1.260          H  
ATOM   1373 1HB  ASP A  93     -15.329   3.509  17.468  1.00  1.750          H  
ATOM   1374 2HB  ASP A  93     -16.012   2.603  18.817  1.00  1.750          H  
ATOM   1375  N   ALA A  94     -18.799   2.603  17.787  1.00  1.110          N  
ATOM   1376  CA  ALA A  94     -19.941   3.547  17.800  1.00  1.270          C  
ATOM   1377  C   ALA A  94     -20.749   3.548  19.078  1.00  1.210          C  
ATOM   1378  O   ALA A  94     -20.900   2.516  19.732  1.00  1.210          O  
ATOM   1379  CB  ALA A  94     -20.902   3.244  16.687  1.00  1.710          C  
ATOM   1380  H   ALA A  94     -18.676   1.881  18.506  1.00  1.330          H  
ATOM   1381  HA  ALA A  94     -19.546   4.558  17.667  1.00  1.520          H  
ATOM   1382 1HB  ALA A  94     -21.714   3.948  16.721  1.00  2.060          H  
ATOM   1383 2HB  ALA A  94     -20.411   3.319  15.736  1.00  2.060          H  
ATOM   1384 3HB  ALA A  94     -21.277   2.265  16.834  1.00  2.060          H  
ATOM   1385  N   ILE A  95     -21.310   4.718  19.414  1.00  1.230          N  
ATOM   1386  CA  ILE A  95     -22.224   4.801  20.543  1.00  1.210          C  
ATOM   1387  C   ILE A  95     -23.480   5.607  20.221  1.00  1.200          C  
ATOM   1388  O   ILE A  95     -23.433   6.829  20.275  1.00  1.290          O  
ATOM   1389  CB  ILE A  95     -21.523   5.456  21.772  1.00  1.700          C  
ATOM   1390  CG1 ILE A  95     -20.259   4.619  22.166  1.00  1.700          C  
ATOM   1391  CG2 ILE A  95     -22.504   5.635  22.972  1.00  1.700          C  
ATOM   1392  CD1 ILE A  95     -19.403   5.209  23.259  1.00  1.700          C  
ATOM   1393  H   ILE A  95     -21.141   5.564  18.833  1.00  1.480          H  
ATOM   1394  HA  ILE A  95     -22.522   3.791  20.796  1.00  1.450          H  
ATOM   1395  HB  ILE A  95     -21.167   6.446  21.472  1.00  2.040          H  
ATOM   1396 1HG1 ILE A  95     -20.578   3.616  22.458  1.00  2.040          H  
ATOM   1397 2HG1 ILE A  95     -19.614   4.542  21.302  1.00  2.040          H  
ATOM   1398 1HG2 ILE A  95     -22.003   6.127  23.792  1.00  2.040          H  
ATOM   1399 2HG2 ILE A  95     -23.352   6.250  22.682  1.00  2.040          H  
ATOM   1400 3HG2 ILE A  95     -22.858   4.676  23.304  1.00  2.040          H  
ATOM   1401 1HD1 ILE A  95     -18.547   4.558  23.426  1.00  2.040          H  
ATOM   1402 2HD1 ILE A  95     -19.058   6.196  22.956  1.00  2.040          H  
ATOM   1403 3HD1 ILE A  95     -19.964   5.293  24.179  1.00  2.040          H  
ATOM   1404  N   LYS A  96     -24.634   4.953  20.027  1.00  1.170          N  
ATOM   1405  CA  LYS A  96     -25.888   5.657  19.775  1.00  1.230          C  
ATOM   1406  C   LYS A  96     -25.764   6.550  18.547  1.00  1.230          C  
ATOM   1407  O   LYS A  96     -26.211   7.700  18.543  1.00  1.360          O  
ATOM   1408  CB  LYS A  96     -26.313   6.457  21.007  1.00  1.700          C  
ATOM   1409  CG  LYS A  96     -26.507   5.594  22.242  1.00  1.700          C  
ATOM   1410  CD  LYS A  96     -26.965   6.411  23.434  1.00  1.700          C  
ATOM   1411  CE  LYS A  96     -27.090   5.545  24.682  1.00  1.700          C  
ATOM   1412  NZ  LYS A  96     -27.519   6.337  25.876  1.00  1.700          N  
ATOM   1413  H   LYS A  96     -24.664   3.940  19.914  1.00  1.400          H  
ATOM   1414  HA  LYS A  96     -26.659   4.923  19.588  1.00  1.480          H  
ATOM   1415 1HB  LYS A  96     -25.593   7.241  21.233  1.00  2.040          H  
ATOM   1416 2HB  LYS A  96     -27.260   6.949  20.798  1.00  2.040          H  
ATOM   1417 1HG  LYS A  96     -27.245   4.823  22.024  1.00  2.040          H  
ATOM   1418 2HG  LYS A  96     -25.569   5.113  22.484  1.00  2.040          H  
ATOM   1419 1HD  LYS A  96     -26.242   7.209  23.619  1.00  2.040          H  
ATOM   1420 2HD  LYS A  96     -27.932   6.864  23.213  1.00  2.040          H  
ATOM   1421 1HE  LYS A  96     -27.822   4.760  24.498  1.00  2.040          H  
ATOM   1422 2HE  LYS A  96     -26.124   5.086  24.892  1.00  2.040          H  
ATOM   1423 1HZ  LYS A  96     -27.588   5.725  26.678  1.00  2.040          H  
ATOM   1424 2HZ  LYS A  96     -26.842   7.063  26.065  1.00  2.040          H  
ATOM   1425 3HZ  LYS A  96     -28.420   6.758  25.698  1.00  2.040          H  
ATOM   1426  N   ASP A  97     -25.167   6.000  17.487  1.00  1.120          N  
ATOM   1427  CA  ASP A  97     -24.952   6.781  16.271  1.00  1.100          C  
ATOM   1428  C   ASP A  97     -24.840   5.926  14.987  1.00  1.050          C  
ATOM   1429  O   ASP A  97     -24.966   4.697  15.030  1.00  1.100          O  
ATOM   1430  CB  ASP A  97     -23.692   7.637  16.488  1.00  1.550          C  
ATOM   1431  CG  ASP A  97     -22.384   6.841  16.634  1.00  1.550          C  
ATOM   1432  OD1 ASP A  97     -22.219   5.973  15.849  1.00  1.550          O  
ATOM   1433  OD2 ASP A  97     -21.582   7.087  17.542  1.00  1.550          O  
ATOM   1434  H   ASP A  97     -24.882   5.023  17.571  1.00  1.340          H  
ATOM   1435  HA  ASP A  97     -25.801   7.454  16.148  1.00  1.320          H  
ATOM   1436 1HB  ASP A  97     -23.574   8.308  15.663  1.00  1.860          H  
ATOM   1437 2HB  ASP A  97     -23.823   8.241  17.391  1.00  1.860          H  
ATOM   1438  N   GLY A  98     -24.640   6.574  13.829  1.00  1.040          N  
ATOM   1439  CA  GLY A  98     -24.503   5.805  12.589  1.00  1.070          C  
ATOM   1440  C   GLY A  98     -23.097   5.866  11.986  1.00  0.940          C  
ATOM   1441  O   GLY A  98     -22.291   6.739  12.334  1.00  0.940          O  
ATOM   1442  H   GLY A  98     -24.563   7.596  13.808  1.00  1.250          H  
ATOM   1443 1HA  GLY A  98     -24.762   4.769  12.776  1.00  1.280          H  
ATOM   1444 2HA  GLY A  98     -25.223   6.175  11.859  1.00  1.280          H  
ATOM   1445  N   SER A  99     -22.828   4.932  11.068  1.00  0.920          N  
ATOM   1446  CA  SER A  99     -21.564   4.849  10.325  1.00  0.930          C  
ATOM   1447  C   SER A  99     -21.670   3.976   9.097  1.00  0.970          C  
ATOM   1448  O   SER A  99     -22.118   2.821   9.169  1.00  1.140          O  
ATOM   1449  CB  SER A  99     -20.423   4.324  11.179  1.00  1.300          C  
ATOM   1450  OG  SER A  99     -19.257   4.201  10.416  1.00  1.300          O  
ATOM   1451  H   SER A  99     -23.572   4.254  10.876  1.00  1.100          H  
ATOM   1452  HA  SER A  99     -21.316   5.851   9.999  1.00  1.120          H  
ATOM   1453 1HB  SER A  99     -20.254   4.984  12.027  1.00  1.560          H  
ATOM   1454 2HB  SER A  99     -20.664   3.377  11.558  1.00  1.560          H  
ATOM   1455  HG  SER A  99     -18.539   4.126  11.044  1.00  1.560          H  
ATOM   1456  N   THR A 100     -21.255   4.518   7.968  1.00  0.890          N  
ATOM   1457  CA  THR A 100     -21.304   3.752   6.740  1.00  0.920          C  
ATOM   1458  C   THR A 100     -20.031   3.939   5.950  1.00  0.890          C  
ATOM   1459  O   THR A 100     -19.313   4.905   6.143  1.00  0.950          O  
ATOM   1460  CB  THR A 100     -22.521   4.108   5.843  1.00  1.280          C  
ATOM   1461  OG1 THR A 100     -22.399   5.452   5.374  1.00  1.280          O  
ATOM   1462  CG2 THR A 100     -23.835   3.964   6.619  1.00  1.280          C  
ATOM   1463  H   THR A 100     -20.832   5.447   8.014  1.00  1.070          H  
ATOM   1464  HA  THR A 100     -21.368   2.714   7.017  1.00  1.100          H  
ATOM   1465  HB  THR A 100     -22.543   3.430   4.989  1.00  1.530          H  
ATOM   1466  HG1 THR A 100     -21.688   5.491   4.731  1.00  1.530          H  
ATOM   1467 1HG2 THR A 100     -24.669   4.204   5.965  1.00  1.530          H  
ATOM   1468 2HG2 THR A 100     -23.935   2.938   6.974  1.00  1.530          H  
ATOM   1469 3HG2 THR A 100     -23.842   4.638   7.466  1.00  1.530          H  
ATOM   1470  N   THR A 101     -19.762   3.029   5.036  1.00  0.890          N  
ATOM   1471  CA  THR A 101     -18.551   3.159   4.217  1.00  0.910          C  
ATOM   1472  C   THR A 101     -18.831   3.295   2.727  1.00  0.820          C  
ATOM   1473  O   THR A 101     -19.568   2.499   2.130  1.00  0.920          O  
ATOM   1474  CB  THR A 101     -17.604   1.986   4.465  1.00  1.270          C  
ATOM   1475  OG1 THR A 101     -17.231   1.958   5.845  1.00  1.270          O  
ATOM   1476  CG2 THR A 101     -16.353   2.133   3.637  1.00  1.270          C  
ATOM   1477  H   THR A 101     -20.405   2.233   4.974  1.00  1.070          H  
ATOM   1478  HA  THR A 101     -18.025   4.065   4.525  1.00  1.090          H  
ATOM   1479  HB  THR A 101     -18.101   1.076   4.205  1.00  1.520          H  
ATOM   1480  HG1 THR A 101     -17.978   1.655   6.364  1.00  1.520          H  
ATOM   1481 1HG2 THR A 101     -15.682   1.296   3.825  1.00  1.520          H  
ATOM   1482 2HG2 THR A 101     -16.615   2.142   2.593  1.00  1.520          H  
ATOM   1483 3HG2 THR A 101     -15.846   3.062   3.897  1.00  1.520          H  
ATOM   1484  N   VAL A 102     -18.192   4.300   2.120  1.00  0.800          N  
ATOM   1485  CA  VAL A 102     -18.352   4.602   0.698  1.00  0.880          C  
ATOM   1486  C   VAL A 102     -17.542   3.701  -0.248  1.00  0.870          C  
ATOM   1487  O   VAL A 102     -18.092   3.157  -1.204  1.00  1.000          O  
ATOM   1488  CB  VAL A 102     -17.929   6.058   0.473  1.00  1.200          C  
ATOM   1489  CG1 VAL A 102     -17.952   6.440  -1.016  1.00  1.200          C  
ATOM   1490  CG2 VAL A 102     -18.816   6.960   1.288  1.00  1.200          C  
ATOM   1491  H   VAL A 102     -17.599   4.907   2.703  1.00  0.960          H  
ATOM   1492  HA  VAL A 102     -19.409   4.498   0.451  1.00  1.060          H  
ATOM   1493  HB  VAL A 102     -16.922   6.162   0.807  1.00  1.440          H  
ATOM   1494 1HG1 VAL A 102     -17.621   7.471  -1.125  1.00  1.440          H  
ATOM   1495 2HG1 VAL A 102     -17.283   5.797  -1.596  1.00  1.440          H  
ATOM   1496 3HG1 VAL A 102     -18.965   6.341  -1.402  1.00  1.440          H  
ATOM   1497 1HG2 VAL A 102     -18.479   7.970   1.162  1.00  1.440          H  
ATOM   1498 2HG2 VAL A 102     -19.848   6.867   0.956  1.00  1.440          H  
ATOM   1499 3HG2 VAL A 102     -18.750   6.692   2.340  1.00  1.440          H  
ATOM   1500  N   ASP A 103     -16.230   3.600  -0.025  1.00  0.870          N  
ATOM   1501  CA  ASP A 103     -15.355   2.797  -0.873  1.00  0.870          C  
ATOM   1502  C   ASP A 103     -14.947   1.533  -0.158  1.00  0.790          C  
ATOM   1503  O   ASP A 103     -14.884   1.510   1.066  1.00  0.790          O  
ATOM   1504  CB  ASP A 103     -14.101   3.581  -1.254  1.00  1.220          C  
ATOM   1505  CG  ASP A 103     -14.371   4.762  -2.176  1.00  1.220          C  
ATOM   1506  OD1 ASP A 103     -15.173   4.636  -3.065  1.00  1.220          O  
ATOM   1507  OD2 ASP A 103     -13.748   5.794  -1.993  1.00  1.220          O  
ATOM   1508  H   ASP A 103     -15.819   4.066   0.764  1.00  1.040          H  
ATOM   1509  HA  ASP A 103     -15.893   2.522  -1.779  1.00  1.040          H  
ATOM   1510 1HB  ASP A 103     -13.625   3.955  -0.344  1.00  1.460          H  
ATOM   1511 2HB  ASP A 103     -13.387   2.906  -1.731  1.00  1.460          H  
ATOM   1512  N   ALA A 104     -14.627   0.482  -0.897  1.00  0.810          N  
ATOM   1513  CA  ALA A 104     -14.134  -0.701  -0.218  1.00  0.780          C  
ATOM   1514  C   ALA A 104     -12.754  -0.448   0.350  1.00  0.790          C  
ATOM   1515  O   ALA A 104     -11.903   0.143  -0.312  1.00  0.840          O  
ATOM   1516  CB  ALA A 104     -14.069  -1.892  -1.158  1.00  1.100          C  
ATOM   1517  H   ALA A 104     -14.690   0.517  -1.903  1.00  0.970          H  
ATOM   1518  HA  ALA A 104     -14.804  -0.922   0.611  1.00  0.940          H  
ATOM   1519 1HB  ALA A 104     -13.703  -2.752  -0.618  1.00  1.320          H  
ATOM   1520 2HB  ALA A 104     -15.036  -2.112  -1.551  1.00  1.320          H  
ATOM   1521 3HB  ALA A 104     -13.389  -1.666  -1.976  1.00  1.320          H  
ATOM   1522  N   ASN A 105     -12.509  -0.999   1.523  1.00  0.770          N  
ATOM   1523  CA  ASN A 105     -11.214  -0.991   2.174  1.00  0.790          C  
ATOM   1524  C   ASN A 105     -11.184  -2.283   2.965  1.00  0.760          C  
ATOM   1525  O   ASN A 105     -12.098  -3.109   2.809  1.00  0.760          O  
ATOM   1526  CB  ASN A 105     -11.044   0.225   3.068  1.00  1.100          C  
ATOM   1527  CG  ASN A 105     -12.038   0.273   4.185  1.00  1.100          C  
ATOM   1528  OD1 ASN A 105     -12.803  -0.678   4.373  1.00  1.100          O  
ATOM   1529  ND2 ASN A 105     -12.020   1.331   4.942  1.00  1.100          N  
ATOM   1530  H   ASN A 105     -13.282  -1.419   2.024  1.00  0.920          H  
ATOM   1531  HA  ASN A 105     -10.415  -1.015   1.429  1.00  0.950          H  
ATOM   1532 1HB  ASN A 105     -10.059   0.234   3.486  1.00  1.320          H  
ATOM   1533 2HB  ASN A 105     -11.149   1.132   2.465  1.00  1.320          H  
ATOM   1534 1HD2 ASN A 105     -12.657   1.408   5.738  1.00  1.320          H  
ATOM   1535 2HD2 ASN A 105     -11.372   2.063   4.771  1.00  1.320          H  
ATOM   1536  N   THR A 106     -10.177  -2.479   3.814  1.00  0.770          N  
ATOM   1537  CA  THR A 106     -10.150  -3.702   4.592  1.00  0.750          C  
ATOM   1538  C   THR A 106     -10.486  -3.416   6.063  1.00  0.710          C  
ATOM   1539  O   THR A 106      -9.594  -3.078   6.846  1.00  0.870          O  
ATOM   1540  CB  THR A 106      -8.731  -4.317   4.548  1.00  1.060          C  
ATOM   1541  OG1 THR A 106      -8.350  -4.548   3.191  1.00  1.060          O  
ATOM   1542  CG2 THR A 106      -8.712  -5.663   5.287  1.00  1.060          C  
ATOM   1543  H   THR A 106      -9.402  -1.818   3.889  1.00  0.920          H  
ATOM   1544  HA  THR A 106     -10.867  -4.408   4.187  1.00  0.900          H  
ATOM   1545  HB  THR A 106      -8.023  -3.631   5.010  1.00  1.270          H  
ATOM   1546  HG1 THR A 106      -8.213  -3.697   2.760  1.00  1.270          H  
ATOM   1547 1HG2 THR A 106      -7.709  -6.081   5.239  1.00  1.270          H  
ATOM   1548 2HG2 THR A 106      -8.998  -5.536   6.331  1.00  1.270          H  
ATOM   1549 3HG2 THR A 106      -9.398  -6.334   4.806  1.00  1.270          H  
ATOM   1550  N   GLY A 107     -11.736  -3.566   6.477  1.00  0.730          N  
ATOM   1551  CA  GLY A 107     -12.031  -3.370   7.870  1.00  0.780          C  
ATOM   1552  C   GLY A 107     -11.583  -4.651   8.567  1.00  0.810          C  
ATOM   1553  O   GLY A 107     -11.513  -5.702   7.926  1.00  1.020          O  
ATOM   1554  H   GLY A 107     -12.520  -3.795   5.872  1.00  0.880          H  
ATOM   1555 1HA  GLY A 107     -11.506  -2.507   8.246  1.00  0.940          H  
ATOM   1556 2HA  GLY A 107     -13.096  -3.199   8.013  1.00  0.940          H  
ATOM   1557  N   GLY A 108     -11.278  -4.568   9.859  1.00  0.720          N  
ATOM   1558  CA  GLY A 108     -10.901  -5.727  10.661  1.00  0.810          C  
ATOM   1559  C   GLY A 108     -11.900  -6.038  11.776  1.00  0.840          C  
ATOM   1560  O   GLY A 108     -11.679  -6.948  12.584  1.00  0.980          O  
ATOM   1561  H   GLY A 108     -11.300  -3.639  10.268  1.00  0.860          H  
ATOM   1562 1HA  GLY A 108     -10.799  -6.597  10.010  1.00  0.970          H  
ATOM   1563 2HA  GLY A 108      -9.918  -5.550  11.095  1.00  0.970          H  
ATOM   1564  N   GLY A 109     -13.007  -5.308  11.832  1.00  0.820          N  
ATOM   1565  CA  GLY A 109     -13.948  -5.535  12.917  1.00  0.900          C  
ATOM   1566  C   GLY A 109     -14.633  -4.272  13.393  1.00  0.850          C  
ATOM   1567  O   GLY A 109     -14.620  -3.231  12.713  1.00  0.890          O  
ATOM   1568  H   GLY A 109     -13.172  -4.591  11.141  1.00  0.980          H  
ATOM   1569 1HA  GLY A 109     -14.699  -6.262  12.610  1.00  1.080          H  
ATOM   1570 2HA  GLY A 109     -13.412  -5.971  13.758  1.00  1.080          H  
ATOM   1571  N   ALA A 110     -15.298  -4.397  14.537  1.00  0.840          N  
ATOM   1572  CA  ALA A 110     -16.048  -3.274  15.080  1.00  0.850          C  
ATOM   1573  C   ALA A 110     -16.397  -3.405  16.575  1.00  0.840          C  
ATOM   1574  O   ALA A 110     -16.456  -4.515  17.132  1.00  0.850          O  
ATOM   1575  CB  ALA A 110     -17.292  -3.081  14.254  1.00  1.190          C  
ATOM   1576  H   ALA A 110     -15.254  -5.310  15.003  1.00  1.010          H  
ATOM   1577  HA  ALA A 110     -15.426  -2.389  14.978  1.00  1.020          H  
ATOM   1578 1HB  ALA A 110     -17.763  -2.258  14.606  1.00  1.420          H  
ATOM   1579 2HB  ALA A 110     -17.041  -2.926  13.212  1.00  1.420          H  
ATOM   1580 3HB  ALA A 110     -17.938  -3.904  14.335  1.00  1.420          H  
ATOM   1581  N   ASN A 111     -16.704  -2.249  17.196  1.00  0.880          N  
ATOM   1582  CA  ASN A 111     -17.090  -2.156  18.608  1.00  0.930          C  
ATOM   1583  C   ASN A 111     -18.380  -1.332  18.892  1.00  0.950          C  
ATOM   1584  O   ASN A 111     -18.343  -0.264  19.527  1.00  1.100          O  
ATOM   1585  CB  ASN A 111     -15.941  -1.591  19.417  1.00  1.280          C  
ATOM   1586  CG  ASN A 111     -14.703  -2.450  19.337  1.00  1.280          C  
ATOM   1587  OD1 ASN A 111     -14.652  -3.545  19.920  1.00  1.280          O  
ATOM   1588  ND2 ASN A 111     -13.699  -1.975  18.643  1.00  1.280          N  
ATOM   1589  H   ASN A 111     -16.643  -1.395  16.639  1.00  1.060          H  
ATOM   1590  HA  ASN A 111     -17.246  -3.164  18.982  1.00  1.120          H  
ATOM   1591 1HB  ASN A 111     -15.704  -0.600  19.063  1.00  1.540          H  
ATOM   1592 2HB  ASN A 111     -16.239  -1.502  20.460  1.00  1.540          H  
ATOM   1593 1HD2 ASN A 111     -12.853  -2.493  18.559  1.00  1.540          H  
ATOM   1594 2HD2 ASN A 111     -13.787  -1.062  18.186  1.00  1.540          H  
ATOM   1595  N   PRO A 112     -19.553  -1.836  18.476  1.00  0.970          N  
ATOM   1596  CA  PRO A 112     -20.878  -1.259  18.659  1.00  1.120          C  
ATOM   1597  C   PRO A 112     -21.399  -1.494  20.079  1.00  1.100          C  
ATOM   1598  O   PRO A 112     -22.217  -2.397  20.305  1.00  1.180          O  
ATOM   1599  CB  PRO A 112     -21.706  -2.031  17.653  1.00  1.680          C  
ATOM   1600  CG  PRO A 112     -21.045  -3.369  17.582  1.00  1.680          C  
ATOM   1601  CD  PRO A 112     -19.579  -3.089  17.710  1.00  1.680          C  
ATOM   1602  HA  PRO A 112     -20.854  -0.184  18.422  1.00  1.340          H  
ATOM   1603 1HB  PRO A 112     -22.731  -2.084  18.004  1.00  2.020          H  
ATOM   1604 2HB  PRO A 112     -21.734  -1.497  16.727  1.00  2.020          H  
ATOM   1605 1HG  PRO A 112     -21.401  -3.969  18.404  1.00  2.020          H  
ATOM   1606 2HG  PRO A 112     -21.287  -3.917  16.657  1.00  2.020          H  
ATOM   1607 1HD  PRO A 112     -19.093  -3.882  18.227  1.00  2.020          H  
ATOM   1608 2HD  PRO A 112     -19.180  -2.973  16.726  1.00  2.020          H  
ATOM   1609  N   SER A 113     -20.826  -0.740  21.033  1.00  1.110          N  
ATOM   1610  CA  SER A 113     -21.120  -0.850  22.470  1.00  1.170          C  
ATOM   1611  C   SER A 113     -22.459  -0.225  22.916  1.00  1.140          C  
ATOM   1612  O   SER A 113     -22.799  -0.205  24.101  1.00  1.300          O  
ATOM   1613  CB  SER A 113     -19.975  -0.261  23.272  1.00  1.610          C  
ATOM   1614  OG  SER A 113     -19.842   1.115  23.053  1.00  1.610          O  
ATOM   1615  H   SER A 113     -20.115  -0.059  20.749  1.00  1.330          H  
ATOM   1616  HA  SER A 113     -21.161  -1.905  22.698  1.00  1.400          H  
ATOM   1617 1HB  SER A 113     -20.147  -0.450  24.333  1.00  1.940          H  
ATOM   1618 2HB  SER A 113     -19.050  -0.768  22.998  1.00  1.940          H  
ATOM   1619  HG  SER A 113     -19.074   1.386  23.561  1.00  1.940          H  
ATOM   1620  N   ALA A 114     -23.190   0.336  21.969  1.00  1.060          N  
ATOM   1621  CA  ALA A 114     -24.501   0.938  22.184  1.00  1.090          C  
ATOM   1622  C   ALA A 114     -25.170   1.006  20.825  1.00  0.990          C  
ATOM   1623  O   ALA A 114     -24.508   0.753  19.827  1.00  1.010          O  
ATOM   1624  CB  ALA A 114     -24.412   2.293  22.856  1.00  1.510          C  
ATOM   1625  H   ALA A 114     -22.818   0.315  21.029  1.00  1.270          H  
ATOM   1626  HA  ALA A 114     -25.088   0.271  22.818  1.00  1.310          H  
ATOM   1627 1HB  ALA A 114     -25.409   2.697  22.995  1.00  1.820          H  
ATOM   1628 2HB  ALA A 114     -23.924   2.188  23.825  1.00  1.820          H  
ATOM   1629 3HB  ALA A 114     -23.853   2.941  22.245  1.00  1.820          H  
ATOM   1630  N   TRP A 115     -26.455   1.360  20.774  1.00  1.060          N  
ATOM   1631  CA  TRP A 115     -27.204   1.424  19.509  1.00  1.030          C  
ATOM   1632  C   TRP A 115     -26.430   1.998  18.336  1.00  0.950          C  
ATOM   1633  O   TRP A 115     -25.708   2.999  18.479  1.00  0.950          O  
ATOM   1634  CB  TRP A 115     -28.478   2.252  19.664  1.00  1.450          C  
ATOM   1635  CG  TRP A 115     -29.296   2.274  18.398  1.00  1.450          C  
ATOM   1636  CD1 TRP A 115     -30.256   1.379  18.052  1.00  1.450          C  
ATOM   1637  CD2 TRP A 115     -29.223   3.226  17.295  1.00  1.450          C  
ATOM   1638  NE1 TRP A 115     -30.777   1.696  16.829  1.00  1.450          N  
ATOM   1639  CE2 TRP A 115     -30.154   2.824  16.355  1.00  1.450          C  
ATOM   1640  CE3 TRP A 115     -28.449   4.359  17.042  1.00  1.450          C  
ATOM   1641  CZ2 TRP A 115     -30.337   3.514  15.178  1.00  1.450          C  
ATOM   1642  CZ3 TRP A 115     -28.626   5.048  15.875  1.00  1.450          C  
ATOM   1643  CH2 TRP A 115     -29.546   4.644  14.966  1.00  1.450          C  
ATOM   1644  H   TRP A 115     -26.942   1.559  21.636  1.00  1.270          H  
ATOM   1645  HA  TRP A 115     -27.517   0.428  19.246  1.00  1.240          H  
ATOM   1646 1HB  TRP A 115     -29.092   1.816  20.453  1.00  1.740          H  
ATOM   1647 2HB  TRP A 115     -28.241   3.266  19.951  1.00  1.740          H  
ATOM   1648  HD1 TRP A 115     -30.562   0.530  18.658  1.00  1.740          H  
ATOM   1649  HE1 TRP A 115     -31.504   1.181  16.350  1.00  1.740          H  
ATOM   1650  HE3 TRP A 115     -27.726   4.683  17.742  1.00  1.740          H  
ATOM   1651  HZ2 TRP A 115     -31.067   3.203  14.433  1.00  1.740          H  
ATOM   1652  HZ3 TRP A 115     -28.010   5.927  15.699  1.00  1.740          H  
ATOM   1653  HH2 TRP A 115     -29.666   5.214  14.047  1.00  1.740          H  
ATOM   1654  N   THR A 116     -26.523   1.313  17.183  1.00  0.960          N  
ATOM   1655  CA  THR A 116     -25.876   1.795  15.988  1.00  0.970          C  
ATOM   1656  C   THR A 116     -26.768   1.634  14.772  1.00  1.030          C  
ATOM   1657  O   THR A 116     -27.672   0.783  14.735  1.00  1.100          O  
ATOM   1658  CB  THR A 116     -24.545   1.081  15.636  1.00  1.350          C  
ATOM   1659  OG1 THR A 116     -24.762  -0.264  15.177  1.00  1.350          O  
ATOM   1660  CG2 THR A 116     -23.689   0.976  16.812  1.00  1.350          C  
ATOM   1661  H   THR A 116     -27.110   0.501  17.104  1.00  1.150          H  
ATOM   1662  HA  THR A 116     -25.679   2.846  16.124  1.00  1.160          H  
ATOM   1663  HB  THR A 116     -24.045   1.657  14.879  1.00  1.620          H  
ATOM   1664  HG1 THR A 116     -23.917  -0.584  14.822  1.00  1.620          H  
ATOM   1665 1HG2 THR A 116     -22.768   0.507  16.527  1.00  1.620          H  
ATOM   1666 2HG2 THR A 116     -23.497   1.967  17.211  1.00  1.620          H  
ATOM   1667 3HG2 THR A 116     -24.179   0.377  17.548  1.00  1.620          H  
ATOM   1668  N   ASN A 117     -26.412   2.372  13.732  1.00  1.060          N  
ATOM   1669  CA  ASN A 117     -26.983   2.203  12.396  1.00  1.150          C  
ATOM   1670  C   ASN A 117     -25.812   2.090  11.434  1.00  1.090          C  
ATOM   1671  O   ASN A 117     -25.235   3.107  11.020  1.00  1.160          O  
ATOM   1672  CB  ASN A 117     -27.907   3.341  12.010  1.00  1.570          C  
ATOM   1673  CG  ASN A 117     -28.555   3.125  10.670  1.00  1.570          C  
ATOM   1674  OD1 ASN A 117     -28.205   2.180   9.954  1.00  1.570          O  
ATOM   1675  ND2 ASN A 117     -29.485   3.978  10.313  1.00  1.570          N  
ATOM   1676  H   ASN A 117     -25.708   3.093  13.916  1.00  1.270          H  
ATOM   1677  HA  ASN A 117     -27.534   1.259  12.356  1.00  1.380          H  
ATOM   1678 1HB  ASN A 117     -28.686   3.400  12.735  1.00  1.890          H  
ATOM   1679 2HB  ASN A 117     -27.367   4.287  12.014  1.00  1.890          H  
ATOM   1680 1HD2 ASN A 117     -29.944   3.876   9.428  1.00  1.890          H  
ATOM   1681 2HD2 ASN A 117     -29.736   4.732  10.919  1.00  1.890          H  
ATOM   1682  N   TRP A 118     -25.424   0.851  11.145  1.00  1.010          N  
ATOM   1683  CA  TRP A 118     -24.218   0.585  10.358  1.00  1.000          C  
ATOM   1684  C   TRP A 118     -24.322  -0.120   9.015  1.00  1.030          C  
ATOM   1685  O   TRP A 118     -25.123  -1.041   8.856  1.00  1.140          O  
ATOM   1686  CB  TRP A 118     -23.268  -0.250  11.175  1.00  1.400          C  
ATOM   1687  CG  TRP A 118     -22.535   0.436  12.248  1.00  1.400          C  
ATOM   1688  CD1 TRP A 118     -22.490   1.742  12.547  1.00  1.400          C  
ATOM   1689  CD2 TRP A 118     -21.653  -0.193  13.144  1.00  1.400          C  
ATOM   1690  NE1 TRP A 118     -21.618   1.955  13.561  1.00  1.400          N  
ATOM   1691  CE2 TRP A 118     -21.093   0.786  13.925  1.00  1.400          C  
ATOM   1692  CE3 TRP A 118     -21.284  -1.469  13.331  1.00  1.400          C  
ATOM   1693  CZ2 TRP A 118     -20.170   0.502  14.864  1.00  1.400          C  
ATOM   1694  CZ3 TRP A 118     -20.384  -1.748  14.283  1.00  1.400          C  
ATOM   1695  CH2 TRP A 118     -19.837  -0.754  15.025  1.00  1.400          C  
ATOM   1696  H   TRP A 118     -25.994   0.080  11.519  1.00  1.210          H  
ATOM   1697  HA  TRP A 118     -23.762   1.542  10.161  1.00  1.200          H  
ATOM   1698 1HB  TRP A 118     -23.825  -1.040  11.622  1.00  1.680          H  
ATOM   1699 2HB  TRP A 118     -22.592  -0.705  10.530  1.00  1.680          H  
ATOM   1700  HD1 TRP A 118     -23.038   2.515  12.051  1.00  1.680          H  
ATOM   1701  HE1 TRP A 118     -21.375   2.856  13.977  1.00  1.680          H  
ATOM   1702  HE3 TRP A 118     -21.705  -2.257  12.724  1.00  1.680          H  
ATOM   1703  HZ2 TRP A 118     -19.699   1.235  15.470  1.00  1.680          H  
ATOM   1704  HZ3 TRP A 118     -20.104  -2.792  14.423  1.00  1.680          H  
ATOM   1705  HH2 TRP A 118     -19.102  -0.976  15.780  1.00  1.680          H  
ATOM   1706  N   ALA A 119     -23.436   0.255   8.069  1.00  0.970          N  
ATOM   1707  CA  ALA A 119     -23.353  -0.492   6.796  1.00  0.960          C  
ATOM   1708  C   ALA A 119     -22.115  -0.217   5.923  1.00  0.890          C  
ATOM   1709  O   ALA A 119     -21.746   0.936   5.696  1.00  0.970          O  
ATOM   1710  CB  ALA A 119     -24.573  -0.178   5.941  1.00  1.350          C  
ATOM   1711  H   ALA A 119     -22.819   1.051   8.283  1.00  1.160          H  
ATOM   1712  HA  ALA A 119     -23.350  -1.543   7.045  1.00  1.150          H  
ATOM   1713 1HB  ALA A 119     -24.536  -0.778   5.028  1.00  1.620          H  
ATOM   1714 2HB  ALA A 119     -25.491  -0.407   6.479  1.00  1.620          H  
ATOM   1715 3HB  ALA A 119     -24.569   0.876   5.680  1.00  1.620          H  
ATOM   1716  N   TYR A 120     -21.566  -1.255   5.293  1.00  0.800          N  
ATOM   1717  CA  TYR A 120     -20.553  -1.014   4.251  1.00  0.740          C  
ATOM   1718  C   TYR A 120     -21.255  -1.118   2.917  1.00  0.690          C  
ATOM   1719  O   TYR A 120     -21.959  -2.102   2.685  1.00  0.820          O  
ATOM   1720  CB  TYR A 120     -19.356  -2.011   4.239  1.00  1.060          C  
ATOM   1721  CG  TYR A 120     -18.188  -1.851   5.281  1.00  1.060          C  
ATOM   1722  CD1 TYR A 120     -18.301  -2.318   6.510  1.00  1.060          C  
ATOM   1723  CD2 TYR A 120     -16.975  -1.267   4.917  1.00  1.060          C  
ATOM   1724  CE1 TYR A 120     -17.286  -2.217   7.430  1.00  1.060          C  
ATOM   1725  CE2 TYR A 120     -15.935  -1.148   5.851  1.00  1.060          C  
ATOM   1726  CZ  TYR A 120     -16.115  -1.636   7.117  1.00  1.060          C  
ATOM   1727  OH  TYR A 120     -15.153  -1.561   8.113  1.00  1.060          O  
ATOM   1728  H   TYR A 120     -21.899  -2.206   5.507  1.00  0.960          H  
ATOM   1729  HA  TYR A 120     -20.168  -0.001   4.340  1.00  0.890          H  
ATOM   1730 1HB  TYR A 120     -19.752  -3.024   4.338  1.00  1.270          H  
ATOM   1731 2HB  TYR A 120     -18.909  -1.963   3.247  1.00  1.270          H  
ATOM   1732  HD1 TYR A 120     -19.197  -2.762   6.785  1.00  1.270          H  
ATOM   1733  HD2 TYR A 120     -16.839  -0.894   3.901  1.00  1.270          H  
ATOM   1734  HE1 TYR A 120     -17.419  -2.603   8.431  1.00  1.270          H  
ATOM   1735  HE2 TYR A 120     -14.993  -0.682   5.573  1.00  1.270          H  
ATOM   1736  HH  TYR A 120     -14.362  -1.029   7.834  1.00  1.270          H  
ATOM   1737  N   SER A 121     -21.056  -0.153   2.017  1.00  0.690          N  
ATOM   1738  CA  SER A 121     -21.659  -0.283   0.699  1.00  0.730          C  
ATOM   1739  C   SER A 121     -20.784  -1.188  -0.148  1.00  0.730          C  
ATOM   1740  O   SER A 121     -21.265  -1.890  -1.039  1.00  0.860          O  
ATOM   1741  CB  SER A 121     -21.827   1.067   0.032  1.00  1.010          C  
ATOM   1742  OG  SER A 121     -22.772   1.862   0.709  1.00  1.010          O  
ATOM   1743  H   SER A 121     -20.509   0.689   2.228  1.00  0.830          H  
ATOM   1744  HA  SER A 121     -22.640  -0.749   0.803  1.00  0.880          H  
ATOM   1745 1HB  SER A 121     -20.862   1.583   0.010  1.00  1.210          H  
ATOM   1746 2HB  SER A 121     -22.139   0.926  -1.001  1.00  1.210          H  
ATOM   1747  HG  SER A 121     -22.775   2.708   0.257  1.00  1.210          H  
ATOM   1748  N   LYS A 122     -19.486  -1.162   0.153  1.00  0.730          N  
ATOM   1749  CA  LYS A 122     -18.485  -1.953  -0.529  1.00  0.840          C  
ATOM   1750  C   LYS A 122     -17.439  -2.377   0.505  1.00  0.810          C  
ATOM   1751  O   LYS A 122     -17.083  -1.577   1.371  1.00  0.780          O  
ATOM   1752  CB  LYS A 122     -17.844  -1.122  -1.639  1.00  1.130          C  
ATOM   1753  CG  LYS A 122     -18.798  -0.650  -2.722  1.00  1.130          C  
ATOM   1754  CD  LYS A 122     -18.077   0.114  -3.812  1.00  1.130          C  
ATOM   1755  CE  LYS A 122     -19.059   0.592  -4.882  1.00  1.130          C  
ATOM   1756  NZ  LYS A 122     -18.380   1.372  -5.963  1.00  1.130          N  
ATOM   1757  H   LYS A 122     -19.171  -0.537   0.880  1.00  0.880          H  
ATOM   1758  HA  LYS A 122     -18.952  -2.839  -0.944  1.00  1.010          H  
ATOM   1759 1HB  LYS A 122     -17.363  -0.247  -1.206  1.00  1.360          H  
ATOM   1760 2HB  LYS A 122     -17.097  -1.712  -2.135  1.00  1.360          H  
ATOM   1761 1HG  LYS A 122     -19.323  -1.506  -3.147  1.00  1.360          H  
ATOM   1762 2HG  LYS A 122     -19.528   0.026  -2.288  1.00  1.360          H  
ATOM   1763 1HD  LYS A 122     -17.579   0.984  -3.369  1.00  1.360          H  
ATOM   1764 2HD  LYS A 122     -17.325  -0.524  -4.272  1.00  1.360          H  
ATOM   1765 1HE  LYS A 122     -19.548  -0.273  -5.324  1.00  1.360          H  
ATOM   1766 2HE  LYS A 122     -19.815   1.224  -4.412  1.00  1.360          H  
ATOM   1767 1HZ  LYS A 122     -19.063   1.669  -6.646  1.00  1.360          H  
ATOM   1768 2HZ  LYS A 122     -17.932   2.189  -5.556  1.00  1.360          H  
ATOM   1769 3HZ  LYS A 122     -17.684   0.795  -6.412  1.00  1.360          H  
ATOM   1770  N   ALA A 123     -16.914  -3.598   0.430  1.00  0.860          N  
ATOM   1771  CA  ALA A 123     -15.878  -3.988   1.394  1.00  0.830          C  
ATOM   1772  C   ALA A 123     -15.006  -5.144   0.885  1.00  0.910          C  
ATOM   1773  O   ALA A 123     -15.500  -6.179   0.416  1.00  1.090          O  
ATOM   1774  CB  ALA A 123     -16.537  -4.347   2.703  1.00  1.170          C  
ATOM   1775  H   ALA A 123     -17.244  -4.239  -0.298  1.00  1.030          H  
ATOM   1776  HA  ALA A 123     -15.226  -3.134   1.560  1.00  1.000          H  
ATOM   1777 1HB  ALA A 123     -15.799  -4.592   3.411  1.00  1.410          H  
ATOM   1778 2HB  ALA A 123     -17.112  -3.517   3.063  1.00  1.410          H  
ATOM   1779 3HB  ALA A 123     -17.164  -5.166   2.551  1.00  1.410          H  
ATOM   1780  N   GLY A 124     -13.689  -5.003   1.085  1.00  0.860          N  
ATOM   1781  CA  GLY A 124     -12.672  -5.969   0.653  1.00  0.940          C  
ATOM   1782  C   GLY A 124     -11.977  -6.609   1.843  1.00  0.930          C  
ATOM   1783  O   GLY A 124     -10.754  -6.567   1.959  1.00  1.160          O  
ATOM   1784  H   GLY A 124     -13.330  -4.168   1.558  1.00  1.030          H  
ATOM   1785 1HA  GLY A 124     -13.136  -6.742   0.041  1.00  1.130          H  
ATOM   1786 2HA  GLY A 124     -11.935  -5.462   0.031  1.00  1.130          H  
ATOM   1787  N   HIS A 125     -12.764  -7.096   2.781  1.00  0.920          N  
ATOM   1788  CA  HIS A 125     -12.218  -7.611   4.023  1.00  0.950          C  
ATOM   1789  C   HIS A 125     -11.500  -8.926   3.848  1.00  0.830          C  
ATOM   1790  O   HIS A 125     -11.922  -9.776   3.073  1.00  0.960          O  
ATOM   1791  CB  HIS A 125     -13.338  -7.798   5.034  1.00  1.320          C  
ATOM   1792  CG  HIS A 125     -13.915  -6.563   5.429  1.00  1.320          C  
ATOM   1793  ND1 HIS A 125     -14.823  -6.445   6.454  1.00  1.320          N  
ATOM   1794  CD2 HIS A 125     -13.727  -5.342   4.940  1.00  1.320          C  
ATOM   1795  CE1 HIS A 125     -15.141  -5.180   6.582  1.00  1.320          C  
ATOM   1796  NE2 HIS A 125     -14.455  -4.496   5.670  1.00  1.320          N  
ATOM   1797  H   HIS A 125     -13.761  -7.135   2.604  1.00  1.100          H  
ATOM   1798  HA  HIS A 125     -11.514  -6.897   4.434  1.00  1.140          H  
ATOM   1799 1HB  HIS A 125     -14.106  -8.398   4.590  1.00  1.580          H  
ATOM   1800 2HB  HIS A 125     -12.961  -8.304   5.922  1.00  1.580          H  
ATOM   1801  HD1 HIS A 125     -15.309  -7.196   6.904  1.00  1.580          H  
ATOM   1802  HD2 HIS A 125     -13.121  -4.931   4.148  1.00  1.580          H  
ATOM   1803  HE1 HIS A 125     -15.840  -4.857   7.350  1.00  1.580          H  
ATOM   1804  N   ASN A 126     -10.433  -9.127   4.602  1.00  0.840          N  
ATOM   1805  CA  ASN A 126      -9.806 -10.428   4.590  1.00  0.820          C  
ATOM   1806  C   ASN A 126     -10.392 -11.201   5.745  1.00  0.770          C  
ATOM   1807  O   ASN A 126     -11.095 -12.198   5.554  1.00  0.790          O  
ATOM   1808  CB  ASN A 126      -8.302 -10.309   4.720  1.00  1.160          C  
ATOM   1809  CG  ASN A 126      -7.654  -9.760   3.488  1.00  1.160          C  
ATOM   1810  OD1 ASN A 126      -8.169  -9.872   2.370  1.00  1.160          O  
ATOM   1811  ND2 ASN A 126      -6.514  -9.154   3.676  1.00  1.160          N  
ATOM   1812  H   ASN A 126     -10.088  -8.384   5.192  1.00  1.010          H  
ATOM   1813  HA  ASN A 126     -10.054 -10.952   3.666  1.00  0.980          H  
ATOM   1814 1HB  ASN A 126      -8.058  -9.658   5.557  1.00  1.390          H  
ATOM   1815 2HB  ASN A 126      -7.876 -11.289   4.936  1.00  1.390          H  
ATOM   1816 1HD2 ASN A 126      -6.030  -8.755   2.898  1.00  1.390          H  
ATOM   1817 2HD2 ASN A 126      -6.127  -9.080   4.595  1.00  1.390          H  
ATOM   1818  N   THR A 127     -10.214 -10.631   6.934  1.00  0.780          N  
ATOM   1819  CA  THR A 127     -10.657 -11.210   8.185  1.00  0.770          C  
ATOM   1820  C   THR A 127     -11.170 -10.115   9.105  1.00  0.800          C  
ATOM   1821  O   THR A 127     -10.567  -9.043   9.187  1.00  1.070          O  
ATOM   1822  CB  THR A 127      -9.486 -11.975   8.849  1.00  1.080          C  
ATOM   1823  OG1 THR A 127      -9.913 -12.528  10.088  1.00  1.080          O  
ATOM   1824  CG2 THR A 127      -8.289 -11.057   9.096  1.00  1.080          C  
ATOM   1825  H   THR A 127      -9.689  -9.773   6.986  1.00  0.940          H  
ATOM   1826  HA  THR A 127     -11.465 -11.898   7.983  1.00  0.920          H  
ATOM   1827  HB  THR A 127      -9.177 -12.786   8.190  1.00  1.300          H  
ATOM   1828  HG1 THR A 127     -10.477 -13.279   9.916  1.00  1.300          H  
ATOM   1829 1HG2 THR A 127      -7.488 -11.636   9.550  1.00  1.300          H  
ATOM   1830 2HG2 THR A 127      -7.942 -10.642   8.153  1.00  1.300          H  
ATOM   1831 3HG2 THR A 127      -8.556 -10.249   9.767  1.00  1.300          H  
ATOM   1832  N   ALA A 128     -12.262 -10.390   9.820  1.00  0.680          N  
ATOM   1833  CA  ALA A 128     -12.806  -9.407  10.755  1.00  0.730          C  
ATOM   1834  C   ALA A 128     -13.636 -10.014  11.881  1.00  0.670          C  
ATOM   1835  O   ALA A 128     -14.231 -11.090  11.720  1.00  0.620          O  
ATOM   1836  CB  ALA A 128     -13.681  -8.415   9.990  1.00  1.000          C  
ATOM   1837  H   ALA A 128     -12.724 -11.287   9.657  1.00  0.820          H  
ATOM   1838  HA  ALA A 128     -11.965  -8.892  11.211  1.00  0.880          H  
ATOM   1839 1HB  ALA A 128     -14.062  -7.667  10.670  1.00  1.200          H  
ATOM   1840 2HB  ALA A 128     -13.087  -7.931   9.208  1.00  1.200          H  
ATOM   1841 3HB  ALA A 128     -14.511  -8.941   9.534  1.00  1.200          H  
ATOM   1842  N   GLU A 129     -13.746  -9.278  12.991  1.00  0.730          N  
ATOM   1843  CA  GLU A 129     -14.658  -9.713  14.058  1.00  0.730          C  
ATOM   1844  C   GLU A 129     -15.388  -8.551  14.721  1.00  0.780          C  
ATOM   1845  O   GLU A 129     -14.823  -7.480  14.985  1.00  0.860          O  
ATOM   1846  CB  GLU A 129     -13.911 -10.526  15.125  1.00  1.020          C  
ATOM   1847  CG  GLU A 129     -12.839  -9.776  15.917  1.00  1.020          C  
ATOM   1848  CD  GLU A 129     -12.138 -10.673  16.917  1.00  1.020          C  
ATOM   1849  OE1 GLU A 129     -12.424 -11.848  16.928  1.00  1.020          O  
ATOM   1850  OE2 GLU A 129     -11.321 -10.185  17.663  1.00  1.020          O  
ATOM   1851  H   GLU A 129     -13.181  -8.422  13.069  1.00  0.880          H  
ATOM   1852  HA  GLU A 129     -15.420 -10.359  13.618  1.00  0.880          H  
ATOM   1853 1HB  GLU A 129     -14.635 -10.920  15.840  1.00  1.230          H  
ATOM   1854 2HB  GLU A 129     -13.427 -11.378  14.650  1.00  1.230          H  
ATOM   1855 1HG  GLU A 129     -12.104  -9.367  15.224  1.00  1.230          H  
ATOM   1856 2HG  GLU A 129     -13.294  -8.946  16.452  1.00  1.230          H  
ATOM   1857  N   ILE A 130     -16.648  -8.798  15.050  1.00  0.800          N  
ATOM   1858  CA  ILE A 130     -17.467  -7.771  15.686  1.00  0.900          C  
ATOM   1859  C   ILE A 130     -18.131  -8.223  16.977  1.00  0.990          C  
ATOM   1860  O   ILE A 130     -18.747  -9.297  17.030  1.00  1.060          O  
ATOM   1861  CB  ILE A 130     -18.559  -7.269  14.718  1.00  1.220          C  
ATOM   1862  CG1 ILE A 130     -17.913  -6.710  13.448  1.00  1.220          C  
ATOM   1863  CG2 ILE A 130     -19.462  -6.177  15.443  1.00  1.220          C  
ATOM   1864  CD1 ILE A 130     -18.891  -6.392  12.351  1.00  1.220          C  
ATOM   1865  H   ILE A 130     -17.038  -9.726  14.825  1.00  0.960          H  
ATOM   1866  HA  ILE A 130     -16.826  -6.926  15.936  1.00  1.080          H  
ATOM   1867  HB  ILE A 130     -19.150  -8.100  14.405  1.00  1.460          H  
ATOM   1868 1HG1 ILE A 130     -17.366  -5.852  13.692  1.00  1.460          H  
ATOM   1869 2HG1 ILE A 130     -17.224  -7.429  13.062  1.00  1.460          H  
ATOM   1870 1HG2 ILE A 130     -20.244  -5.815  14.786  1.00  1.460          H  
ATOM   1871 2HG2 ILE A 130     -19.942  -6.595  16.318  1.00  1.460          H  
ATOM   1872 3HG2 ILE A 130     -18.849  -5.349  15.753  1.00  1.460          H  
ATOM   1873 1HD1 ILE A 130     -18.343  -6.015  11.487  1.00  1.460          H  
ATOM   1874 2HD1 ILE A 130     -19.436  -7.283  12.067  1.00  1.460          H  
ATOM   1875 3HD1 ILE A 130     -19.596  -5.645  12.680  1.00  1.460          H  
ATOM   1876  N   THR A 131     -18.002  -7.392  18.021  1.00  1.040          N  
ATOM   1877  CA  THR A 131     -18.689  -7.677  19.295  1.00  1.120          C  
ATOM   1878  C   THR A 131     -19.952  -6.841  19.363  1.00  1.120          C  
ATOM   1879  O   THR A 131     -19.891  -5.623  19.451  1.00  1.220          O  
ATOM   1880  CB  THR A 131     -17.809  -7.403  20.530  1.00  1.540          C  
ATOM   1881  OG1 THR A 131     -16.663  -8.264  20.502  1.00  1.540          O  
ATOM   1882  CG2 THR A 131     -18.610  -7.665  21.813  1.00  1.540          C  
ATOM   1883  H   THR A 131     -17.457  -6.528  17.885  1.00  1.250          H  
ATOM   1884  HA  THR A 131     -18.989  -8.724  19.316  1.00  1.340          H  
ATOM   1885  HB  THR A 131     -17.471  -6.364  20.518  1.00  1.840          H  
ATOM   1886  HG1 THR A 131     -16.092  -8.005  19.768  1.00  1.840          H  
ATOM   1887 1HG2 THR A 131     -17.980  -7.476  22.679  1.00  1.840          H  
ATOM   1888 2HG2 THR A 131     -19.481  -7.007  21.859  1.00  1.840          H  
ATOM   1889 3HG2 THR A 131     -18.943  -8.699  21.818  1.00  1.840          H  
ATOM   1890  N   PHE A 132     -21.092  -7.507  19.384  1.00  1.140          N  
ATOM   1891  CA  PHE A 132     -22.403  -6.870  19.314  1.00  1.200          C  
ATOM   1892  C   PHE A 132     -23.157  -6.634  20.649  1.00  1.250          C  
ATOM   1893  O   PHE A 132     -23.695  -7.577  21.236  1.00  1.440          O  
ATOM   1894  CB  PHE A 132     -23.225  -7.783  18.432  1.00  1.660          C  
ATOM   1895  CG  PHE A 132     -22.818  -7.856  16.958  1.00  1.660          C  
ATOM   1896  CD1 PHE A 132     -21.887  -8.762  16.488  1.00  1.660          C  
ATOM   1897  CD2 PHE A 132     -23.408  -7.055  16.054  1.00  1.660          C  
ATOM   1898  CE1 PHE A 132     -21.604  -8.849  15.165  1.00  1.660          C  
ATOM   1899  CE2 PHE A 132     -23.132  -7.144  14.716  1.00  1.660          C  
ATOM   1900  CZ  PHE A 132     -22.228  -8.048  14.271  1.00  1.660          C  
ATOM   1901  H   PHE A 132     -21.047  -8.534  19.355  1.00  1.370          H  
ATOM   1902  HA  PHE A 132     -22.282  -5.914  18.822  1.00  1.440          H  
ATOM   1903 1HB  PHE A 132     -23.135  -8.784  18.830  1.00  1.990          H  
ATOM   1904 2HB  PHE A 132     -24.235  -7.550  18.500  1.00  1.990          H  
ATOM   1905  HD1 PHE A 132     -21.379  -9.420  17.168  1.00  1.990          H  
ATOM   1906  HD2 PHE A 132     -24.106  -6.347  16.415  1.00  1.990          H  
ATOM   1907  HE1 PHE A 132     -20.871  -9.562  14.829  1.00  1.990          H  
ATOM   1908  HE2 PHE A 132     -23.634  -6.494  14.012  1.00  1.990          H  
ATOM   1909  HZ  PHE A 132     -22.000  -8.122  13.213  1.00  1.990          H  
ATOM   1910  N   GLU A 133     -23.296  -5.377  21.132  1.00  1.240          N  
ATOM   1911  CA  GLU A 133     -23.935  -5.196  22.458  1.00  1.310          C  
ATOM   1912  C   GLU A 133     -25.469  -4.960  22.526  1.00  1.400          C  
ATOM   1913  O   GLU A 133     -25.974  -3.868  22.769  1.00  1.910          O  
ATOM   1914  CB  GLU A 133     -23.190  -4.154  23.292  1.00  1.810          C  
ATOM   1915  CG  GLU A 133     -21.740  -4.611  23.633  1.00  1.810          C  
ATOM   1916  CD  GLU A 133     -21.004  -3.737  24.634  1.00  1.810          C  
ATOM   1917  OE1 GLU A 133     -21.560  -3.447  25.661  1.00  1.810          O  
ATOM   1918  OE2 GLU A 133     -19.885  -3.362  24.360  1.00  1.810          O  
ATOM   1919  H   GLU A 133     -22.901  -4.554  20.656  1.00  1.490          H  
ATOM   1920  HA  GLU A 133     -23.768  -6.123  23.001  1.00  1.570          H  
ATOM   1921 1HB  GLU A 133     -23.150  -3.216  22.746  1.00  2.170          H  
ATOM   1922 2HB  GLU A 133     -23.726  -3.975  24.224  1.00  2.170          H  
ATOM   1923 1HG  GLU A 133     -21.781  -5.627  24.021  1.00  2.170          H  
ATOM   1924 2HG  GLU A 133     -21.168  -4.637  22.702  1.00  2.170          H  
ATOM   1925  N   TYR A 134     -26.188  -6.032  22.237  1.00  1.460          N  
ATOM   1926  CA  TYR A 134     -27.658  -6.262  22.381  1.00  1.560          C  
ATOM   1927  C   TYR A 134     -28.709  -5.409  21.654  1.00  1.240          C  
ATOM   1928  O   TYR A 134     -29.831  -5.864  21.470  1.00  1.600          O  
ATOM   1929  CB  TYR A 134     -28.117  -6.002  23.823  1.00  2.140          C  
ATOM   1930  CG  TYR A 134     -27.444  -6.623  25.007  1.00  2.140          C  
ATOM   1931  CD1 TYR A 134     -26.526  -5.857  25.696  1.00  2.140          C  
ATOM   1932  CD2 TYR A 134     -27.795  -7.882  25.476  1.00  2.140          C  
ATOM   1933  CE1 TYR A 134     -25.950  -6.322  26.829  1.00  2.140          C  
ATOM   1934  CE2 TYR A 134     -27.206  -8.358  26.635  1.00  2.140          C  
ATOM   1935  CZ  TYR A 134     -26.290  -7.563  27.308  1.00  2.140          C  
ATOM   1936  OH  TYR A 134     -25.716  -7.990  28.469  1.00  2.140          O  
ATOM   1937  H   TYR A 134     -25.583  -6.806  21.958  1.00  1.750          H  
ATOM   1938  HA  TYR A 134     -27.844  -7.299  22.089  1.00  1.870          H  
ATOM   1939 1HB  TYR A 134     -28.105  -4.921  23.985  1.00  2.570          H  
ATOM   1940 2HB  TYR A 134     -29.165  -6.290  23.881  1.00  2.570          H  
ATOM   1941  HD1 TYR A 134     -26.269  -4.860  25.335  1.00  2.570          H  
ATOM   1942  HD2 TYR A 134     -28.536  -8.483  24.950  1.00  2.570          H  
ATOM   1943  HE1 TYR A 134     -25.233  -5.702  27.367  1.00  2.570          H  
ATOM   1944  HE2 TYR A 134     -27.470  -9.339  27.024  1.00  2.570          H  
ATOM   1945  HH  TYR A 134     -25.194  -7.272  28.853  1.00  2.570          H  
ATOM   1946  N   ALA A 135     -28.392  -4.186  21.265  1.00  1.000          N  
ATOM   1947  CA  ALA A 135     -29.467  -3.310  20.770  1.00  1.140          C  
ATOM   1948  C   ALA A 135     -29.058  -2.393  19.649  1.00  0.970          C  
ATOM   1949  O   ALA A 135     -29.191  -1.176  19.760  1.00  1.060          O  
ATOM   1950  CB  ALA A 135     -30.000  -2.469  21.912  1.00  1.540          C  
ATOM   1951  H   ALA A 135     -27.455  -3.852  21.489  1.00  1.200          H  
ATOM   1952  HA  ALA A 135     -30.265  -3.948  20.394  1.00  1.370          H  
ATOM   1953 1HB  ALA A 135     -30.829  -1.856  21.556  1.00  1.850          H  
ATOM   1954 2HB  ALA A 135     -30.350  -3.125  22.709  1.00  1.850          H  
ATOM   1955 3HB  ALA A 135     -29.207  -1.826  22.290  1.00  1.850          H  
ATOM   1956  N   THR A 136     -28.556  -2.971  18.581  1.00  0.990          N  
ATOM   1957  CA  THR A 136     -28.065  -2.229  17.435  1.00  0.970          C  
ATOM   1958  C   THR A 136     -28.653  -2.877  16.167  1.00  0.970          C  
ATOM   1959  O   THR A 136     -29.289  -3.944  16.271  1.00  0.930          O  
ATOM   1960  CB  THR A 136     -26.513  -2.292  17.382  1.00  1.370          C  
ATOM   1961  OG1 THR A 136     -26.104  -3.568  16.980  1.00  1.370          O  
ATOM   1962  CG2 THR A 136     -25.897  -2.096  18.797  1.00  1.370          C  
ATOM   1963  H   THR A 136     -28.508  -3.980  18.572  1.00  1.190          H  
ATOM   1964  HA  THR A 136     -28.405  -1.195  17.488  1.00  1.160          H  
ATOM   1965  HB  THR A 136     -26.146  -1.548  16.702  1.00  1.640          H  
ATOM   1966  HG1 THR A 136     -25.160  -3.555  16.797  1.00  1.640          H  
ATOM   1967 1HG2 THR A 136     -24.825  -2.158  18.738  1.00  1.640          H  
ATOM   1968 2HG2 THR A 136     -26.151  -1.164  19.185  1.00  1.640          H  
ATOM   1969 3HG2 THR A 136     -26.250  -2.866  19.472  1.00  1.640          H  
ATOM   1970  N   GLU A 137     -28.472  -2.251  14.987  1.00  1.070          N  
ATOM   1971  CA  GLU A 137     -28.849  -2.892  13.713  1.00  1.080          C  
ATOM   1972  C   GLU A 137     -27.732  -2.665  12.684  1.00  1.180          C  
ATOM   1973  O   GLU A 137     -27.328  -1.519  12.417  1.00  1.460          O  
ATOM   1974  CB  GLU A 137     -30.199  -2.386  13.204  1.00  1.510          C  
ATOM   1975  CG  GLU A 137     -30.662  -3.049  11.898  1.00  1.510          C  
ATOM   1976  CD  GLU A 137     -32.047  -2.661  11.497  1.00  1.510          C  
ATOM   1977  OE1 GLU A 137     -32.714  -1.998  12.257  1.00  1.510          O  
ATOM   1978  OE2 GLU A 137     -32.447  -3.032  10.423  1.00  1.510          O  
ATOM   1979  H   GLU A 137     -28.047  -1.317  14.960  1.00  1.280          H  
ATOM   1980  HA  GLU A 137     -28.934  -3.963  13.877  1.00  1.300          H  
ATOM   1981 1HB  GLU A 137     -30.961  -2.565  13.964  1.00  1.810          H  
ATOM   1982 2HB  GLU A 137     -30.145  -1.310  13.038  1.00  1.810          H  
ATOM   1983 1HG  GLU A 137     -29.979  -2.762  11.097  1.00  1.810          H  
ATOM   1984 2HG  GLU A 137     -30.603  -4.130  12.003  1.00  1.810          H  
ATOM   1985  N   GLN A 138     -27.208  -3.771  12.125  1.00  1.010          N  
ATOM   1986  CA  GLN A 138     -26.017  -3.632  11.283  1.00  1.120          C  
ATOM   1987  C   GLN A 138     -25.960  -4.421   9.979  1.00  0.960          C  
ATOM   1988  O   GLN A 138     -26.400  -5.561   9.898  1.00  0.920          O  
ATOM   1989  CB  GLN A 138     -24.816  -4.044  12.130  1.00  1.520          C  
ATOM   1990  CG  GLN A 138     -24.752  -3.268  13.408  1.00  1.520          C  
ATOM   1991  CD  GLN A 138     -23.628  -3.521  14.219  1.00  1.520          C  
ATOM   1992  OE1 GLN A 138     -22.706  -4.272  13.892  1.00  1.520          O  
ATOM   1993  NE2 GLN A 138     -23.667  -2.869  15.332  1.00  1.520          N  
ATOM   1994  H   GLN A 138     -27.623  -4.683  12.344  1.00  1.210          H  
ATOM   1995  HA  GLN A 138     -25.920  -2.580  11.015  1.00  1.340          H  
ATOM   1996 1HB  GLN A 138     -24.877  -5.102  12.366  1.00  1.830          H  
ATOM   1997 2HB  GLN A 138     -23.895  -3.872  11.570  1.00  1.830          H  
ATOM   1998 1HG  GLN A 138     -24.812  -2.208  13.217  1.00  1.830          H  
ATOM   1999 2HG  GLN A 138     -25.594  -3.566  14.023  1.00  1.830          H  
ATOM   2000 1HE2 GLN A 138     -22.925  -2.957  15.988  1.00  1.830          H  
ATOM   2001 2HE2 GLN A 138     -24.448  -2.239  15.493  1.00  1.830          H  
ATOM   2002  N   GLN A 139     -25.266  -3.824   9.011  1.00  1.000          N  
ATOM   2003  CA  GLN A 139     -24.917  -4.431   7.729  1.00  0.990          C  
ATOM   2004  C   GLN A 139     -23.423  -4.308   7.379  1.00  1.000          C  
ATOM   2005  O   GLN A 139     -23.098  -3.904   6.255  1.00  1.140          O  
ATOM   2006  CB  GLN A 139     -25.683  -3.778   6.587  1.00  1.390          C  
ATOM   2007  CG  GLN A 139     -27.127  -3.881   6.676  1.00  1.390          C  
ATOM   2008  CD  GLN A 139     -27.803  -3.385   5.414  1.00  1.390          C  
ATOM   2009  OE1 GLN A 139     -27.647  -2.238   4.970  1.00  1.390          O  
ATOM   2010  NE2 GLN A 139     -28.558  -4.281   4.809  1.00  1.390          N  
ATOM   2011  H   GLN A 139     -25.023  -2.845   9.164  1.00  1.200          H  
ATOM   2012  HA  GLN A 139     -25.166  -5.491   7.773  1.00  1.190          H  
ATOM   2013 1HB  GLN A 139     -25.445  -2.740   6.554  1.00  1.670          H  
ATOM   2014 2HB  GLN A 139     -25.380  -4.219   5.637  1.00  1.670          H  
ATOM   2015 1HG  GLN A 139     -27.364  -4.906   6.845  1.00  1.670          H  
ATOM   2016 2HG  GLN A 139     -27.475  -3.277   7.514  1.00  1.670          H  
ATOM   2017 1HE2 GLN A 139     -29.043  -4.053   3.967  1.00  1.670          H  
ATOM   2018 2HE2 GLN A 139     -28.646  -5.211   5.227  1.00  1.670          H  
ATOM   2019  N   LEU A 140     -22.503  -4.560   8.308  1.00  1.140          N  
ATOM   2020  CA  LEU A 140     -21.109  -4.403   7.902  1.00  1.200          C  
ATOM   2021  C   LEU A 140     -20.562  -5.623   7.144  1.00  1.190          C  
ATOM   2022  O   LEU A 140     -20.926  -6.758   7.445  1.00  1.490          O  
ATOM   2023  CB  LEU A 140     -20.173  -4.146   9.099  1.00  1.660          C  
ATOM   2024  CG  LEU A 140     -20.390  -2.872   9.984  1.00  1.660          C  
ATOM   2025  CD1 LEU A 140     -19.247  -2.833  11.014  1.00  1.660          C  
ATOM   2026  CD2 LEU A 140     -20.448  -1.587   9.154  1.00  1.660          C  
ATOM   2027  H   LEU A 140     -22.745  -4.863   9.241  1.00  1.370          H  
ATOM   2028  HA  LEU A 140     -21.066  -3.559   7.229  1.00  1.440          H  
ATOM   2029 1HB  LEU A 140     -20.276  -4.999   9.769  1.00  1.990          H  
ATOM   2030 2HB  LEU A 140     -19.151  -4.144   8.745  1.00  1.990          H  
ATOM   2031  HG  LEU A 140     -21.325  -2.964  10.526  1.00  1.990          H  
ATOM   2032 1HD1 LEU A 140     -19.349  -1.982  11.650  1.00  1.990          H  
ATOM   2033 2HD1 LEU A 140     -19.259  -3.717  11.606  1.00  1.990          H  
ATOM   2034 3HD1 LEU A 140     -18.293  -2.761  10.508  1.00  1.990          H  
ATOM   2035 1HD2 LEU A 140     -20.584  -0.737   9.811  1.00  1.990          H  
ATOM   2036 2HD2 LEU A 140     -19.561  -1.437   8.632  1.00  1.990          H  
ATOM   2037 3HD2 LEU A 140     -21.269  -1.640   8.463  1.00  1.990          H  
ATOM   2038  N   GLY A 141     -19.630  -5.370   6.207  1.00  1.120          N  
ATOM   2039  CA  GLY A 141     -18.917  -6.375   5.415  1.00  1.190          C  
ATOM   2040  C   GLY A 141     -19.564  -6.627   4.045  1.00  1.100          C  
ATOM   2041  O   GLY A 141     -20.741  -6.359   3.830  1.00  1.310          O  
ATOM   2042  H   GLY A 141     -19.394  -4.411   6.024  1.00  1.340          H  
ATOM   2043 1HA  GLY A 141     -17.887  -6.048   5.273  1.00  1.430          H  
ATOM   2044 2HA  GLY A 141     -18.877  -7.310   5.973  1.00  1.430          H  
ATOM   2045  N   GLN A 142     -18.771  -7.069   3.062  1.00  1.070          N  
ATOM   2046  CA  GLN A 142     -19.349  -7.384   1.753  1.00  1.110          C  
ATOM   2047  C   GLN A 142     -18.839  -8.755   1.345  1.00  1.060          C  
ATOM   2048  O   GLN A 142     -19.602  -9.720   1.337  1.00  1.230          O  
ATOM   2049  CB  GLN A 142     -18.994  -6.355   0.680  1.00  1.540          C  
ATOM   2050  CG  GLN A 142     -19.715  -6.573  -0.638  1.00  1.540          C  
ATOM   2051  CD  GLN A 142     -19.233  -5.671  -1.754  1.00  1.540          C  
ATOM   2052  OE1 GLN A 142     -18.182  -5.008  -1.675  1.00  1.540          O  
ATOM   2053  NE2 GLN A 142     -20.014  -5.624  -2.824  1.00  1.540          N  
ATOM   2054  H   GLN A 142     -17.793  -7.254   3.243  1.00  1.280          H  
ATOM   2055  HA  GLN A 142     -20.435  -7.437   1.838  1.00  1.330          H  
ATOM   2056 1HB  GLN A 142     -19.250  -5.355   1.039  1.00  1.850          H  
ATOM   2057 2HB  GLN A 142     -17.940  -6.376   0.482  1.00  1.850          H  
ATOM   2058 1HG  GLN A 142     -19.623  -7.592  -0.954  1.00  1.850          H  
ATOM   2059 2HG  GLN A 142     -20.769  -6.343  -0.472  1.00  1.850          H  
ATOM   2060 1HE2 GLN A 142     -19.767  -5.043  -3.602  1.00  1.850          H  
ATOM   2061 2HE2 GLN A 142     -20.858  -6.163  -2.859  1.00  1.850          H  
ATOM   2062  N   ILE A 143     -17.532  -8.865   1.055  1.00  0.930          N  
ATOM   2063  CA  ILE A 143     -16.961 -10.183   0.772  1.00  0.960          C  
ATOM   2064  C   ILE A 143     -15.788 -10.439   1.705  1.00  0.850          C  
ATOM   2065  O   ILE A 143     -14.722  -9.864   1.519  1.00  0.990          O  
ATOM   2066  CB  ILE A 143     -16.478 -10.302  -0.691  1.00  1.330          C  
ATOM   2067  CG1 ILE A 143     -17.666 -10.038  -1.639  1.00  1.330          C  
ATOM   2068  CG2 ILE A 143     -15.858 -11.700  -0.917  1.00  1.330          C  
ATOM   2069  CD1 ILE A 143     -17.320  -9.937  -3.100  1.00  1.330          C  
ATOM   2070  H   ILE A 143     -16.930  -8.034   1.007  1.00  1.120          H  
ATOM   2071  HA  ILE A 143     -17.712 -10.951   0.961  1.00  1.150          H  
ATOM   2072  HB  ILE A 143     -15.728  -9.534  -0.888  1.00  1.600          H  
ATOM   2073 1HG1 ILE A 143     -18.405 -10.816  -1.492  1.00  1.600          H  
ATOM   2074 2HG1 ILE A 143     -18.098  -9.107  -1.367  1.00  1.600          H  
ATOM   2075 1HG2 ILE A 143     -15.503 -11.797  -1.934  1.00  1.600          H  
ATOM   2076 2HG2 ILE A 143     -15.014 -11.847  -0.242  1.00  1.600          H  
ATOM   2077 3HG2 ILE A 143     -16.608 -12.464  -0.720  1.00  1.600          H  
ATOM   2078 1HD1 ILE A 143     -18.227  -9.723  -3.665  1.00  1.600          H  
ATOM   2079 2HD1 ILE A 143     -16.604  -9.124  -3.245  1.00  1.600          H  
ATOM   2080 3HD1 ILE A 143     -16.892 -10.864  -3.458  1.00  1.600          H  
ATOM   2081  N   VAL A 144     -15.958 -11.344   2.662  1.00  0.760          N  
ATOM   2082  CA  VAL A 144     -14.899 -11.581   3.653  1.00  0.710          C  
ATOM   2083  C   VAL A 144     -14.510 -13.059   3.722  1.00  0.730          C  
ATOM   2084  O   VAL A 144     -15.381 -13.931   3.638  1.00  0.810          O  
ATOM   2085  CB  VAL A 144     -15.359 -11.011   5.020  1.00  1.010          C  
ATOM   2086  CG1 VAL A 144     -16.607 -11.694   5.478  1.00  1.010          C  
ATOM   2087  CG2 VAL A 144     -14.245 -11.135   6.066  1.00  1.010          C  
ATOM   2088  H   VAL A 144     -16.866 -11.824   2.721  1.00  0.910          H  
ATOM   2089  HA  VAL A 144     -14.014 -11.024   3.350  1.00  0.850          H  
ATOM   2090  HB  VAL A 144     -15.613  -9.977   4.880  1.00  1.220          H  
ATOM   2091 1HG1 VAL A 144     -16.944 -11.254   6.406  1.00  1.220          H  
ATOM   2092 2HG1 VAL A 144     -17.394 -11.579   4.733  1.00  1.220          H  
ATOM   2093 3HG1 VAL A 144     -16.408 -12.737   5.631  1.00  1.220          H  
ATOM   2094 1HG2 VAL A 144     -14.570 -10.704   7.012  1.00  1.220          H  
ATOM   2095 2HG2 VAL A 144     -14.016 -12.159   6.215  1.00  1.220          H  
ATOM   2096 3HG2 VAL A 144     -13.358 -10.619   5.727  1.00  1.220          H  
ATOM   2097  N   MET A 145     -13.205 -13.347   3.839  1.00  0.720          N  
ATOM   2098  CA  MET A 145     -12.763 -14.728   3.924  1.00  0.750          C  
ATOM   2099  C   MET A 145     -13.084 -15.284   5.297  1.00  0.710          C  
ATOM   2100  O   MET A 145     -13.575 -16.396   5.417  1.00  0.730          O  
ATOM   2101  CB  MET A 145     -11.268 -14.835   3.646  1.00  1.040          C  
ATOM   2102  CG  MET A 145     -10.875 -14.548   2.210  1.00  1.040          C  
ATOM   2103  SD  MET A 145      -9.130 -14.879   1.880  1.00  1.040          S  
ATOM   2104  CE  MET A 145      -8.343 -13.445   2.638  1.00  1.040          C  
ATOM   2105  H   MET A 145     -12.509 -12.603   3.938  1.00  0.860          H  
ATOM   2106  HA  MET A 145     -13.299 -15.308   3.180  1.00  0.900          H  
ATOM   2107 1HB  MET A 145     -10.731 -14.167   4.286  1.00  1.250          H  
ATOM   2108 2HB  MET A 145     -10.934 -15.845   3.884  1.00  1.250          H  
ATOM   2109 1HG  MET A 145     -11.477 -15.162   1.543  1.00  1.250          H  
ATOM   2110 2HG  MET A 145     -11.079 -13.498   1.985  1.00  1.250          H  
ATOM   2111 1HE  MET A 145      -7.263 -13.511   2.509  1.00  1.250          H  
ATOM   2112 2HE  MET A 145      -8.709 -12.536   2.158  1.00  1.250          H  
ATOM   2113 3HE  MET A 145      -8.576 -13.411   3.700  1.00  1.250          H  
ATOM   2114  N   TYR A 146     -12.835 -14.505   6.335  1.00  0.740          N  
ATOM   2115  CA  TYR A 146     -13.105 -14.975   7.688  1.00  0.840          C  
ATOM   2116  C   TYR A 146     -13.907 -13.980   8.490  1.00  0.840          C  
ATOM   2117  O   TYR A 146     -13.519 -12.816   8.619  1.00  0.940          O  
ATOM   2118  CB  TYR A 146     -11.787 -15.231   8.410  1.00  1.140          C  
ATOM   2119  CG  TYR A 146     -11.912 -15.677   9.861  1.00  1.140          C  
ATOM   2120  CD1 TYR A 146     -11.876 -17.017  10.173  1.00  1.140          C  
ATOM   2121  CD2 TYR A 146     -12.069 -14.730  10.887  1.00  1.140          C  
ATOM   2122  CE1 TYR A 146     -11.965 -17.414  11.487  1.00  1.140          C  
ATOM   2123  CE2 TYR A 146     -12.166 -15.126  12.187  1.00  1.140          C  
ATOM   2124  CZ  TYR A 146     -12.105 -16.454  12.499  1.00  1.140          C  
ATOM   2125  OH  TYR A 146     -12.181 -16.843  13.819  1.00  1.140          O  
ATOM   2126  H   TYR A 146     -12.397 -13.594   6.171  1.00  0.890          H  
ATOM   2127  HA  TYR A 146     -13.694 -15.883   7.637  1.00  1.010          H  
ATOM   2128 1HB  TYR A 146     -11.238 -16.002   7.871  1.00  1.360          H  
ATOM   2129 2HB  TYR A 146     -11.187 -14.338   8.376  1.00  1.360          H  
ATOM   2130  HD1 TYR A 146     -11.759 -17.755   9.386  1.00  1.360          H  
ATOM   2131  HD2 TYR A 146     -12.115 -13.666  10.660  1.00  1.360          H  
ATOM   2132  HE1 TYR A 146     -11.922 -18.473  11.737  1.00  1.360          H  
ATOM   2133  HE2 TYR A 146     -12.282 -14.380  12.977  1.00  1.360          H  
ATOM   2134  HH  TYR A 146     -12.107 -17.799  13.879  1.00  1.360          H  
ATOM   2135  N   PHE A 147     -15.000 -14.432   9.080  1.00  0.840          N  
ATOM   2136  CA  PHE A 147     -15.767 -13.491   9.883  1.00  0.860          C  
ATOM   2137  C   PHE A 147     -16.463 -14.089  11.072  1.00  0.870          C  
ATOM   2138  O   PHE A 147     -17.210 -15.072  10.955  1.00  1.060          O  
ATOM   2139  CB  PHE A 147     -16.761 -12.708   9.035  1.00  1.200          C  
ATOM   2140  CG  PHE A 147     -17.665 -11.826   9.833  1.00  1.200          C  
ATOM   2141  CD1 PHE A 147     -17.190 -10.695  10.445  1.00  1.200          C  
ATOM   2142  CD2 PHE A 147     -19.014 -12.134   9.966  1.00  1.200          C  
ATOM   2143  CE1 PHE A 147     -18.011  -9.901  11.191  1.00  1.200          C  
ATOM   2144  CE2 PHE A 147     -19.847 -11.324  10.705  1.00  1.200          C  
ATOM   2145  CZ  PHE A 147     -19.343 -10.211  11.326  1.00  1.200          C  
ATOM   2146  H   PHE A 147     -15.283 -15.417   8.976  1.00  1.010          H  
ATOM   2147  HA  PHE A 147     -15.065 -12.766  10.276  1.00  1.030          H  
ATOM   2148 1HB  PHE A 147     -16.200 -12.081   8.367  1.00  1.440          H  
ATOM   2149 2HB  PHE A 147     -17.354 -13.358   8.450  1.00  1.440          H  
ATOM   2150  HD1 PHE A 147     -16.142 -10.444  10.342  1.00  1.440          H  
ATOM   2151  HD2 PHE A 147     -19.408 -13.025   9.481  1.00  1.440          H  
ATOM   2152  HE1 PHE A 147     -17.608  -9.030  11.668  1.00  1.440          H  
ATOM   2153  HE2 PHE A 147     -20.901 -11.566  10.800  1.00  1.440          H  
ATOM   2154  HZ  PHE A 147     -19.996  -9.575  11.918  1.00  1.440          H  
ATOM   2155  N   PHE A 148     -16.220 -13.432  12.214  1.00  0.740          N  
ATOM   2156  CA  PHE A 148     -16.808 -13.803  13.487  1.00  0.790          C  
ATOM   2157  C   PHE A 148     -17.878 -12.846  14.000  1.00  0.770          C  
ATOM   2158  O   PHE A 148     -17.626 -11.675  14.329  1.00  0.790          O  
ATOM   2159  CB  PHE A 148     -15.716 -13.993  14.536  1.00  1.090          C  
ATOM   2160  CG  PHE A 148     -16.192 -14.369  15.937  1.00  1.090          C  
ATOM   2161  CD1 PHE A 148     -17.350 -15.133  16.184  1.00  1.090          C  
ATOM   2162  CD2 PHE A 148     -15.441 -13.966  17.026  1.00  1.090          C  
ATOM   2163  CE1 PHE A 148     -17.716 -15.460  17.459  1.00  1.090          C  
ATOM   2164  CE2 PHE A 148     -15.815 -14.306  18.299  1.00  1.090          C  
ATOM   2165  CZ  PHE A 148     -16.944 -15.046  18.511  1.00  1.090          C  
ATOM   2166  H   PHE A 148     -15.562 -12.645  12.169  1.00  0.890          H  
ATOM   2167  HA  PHE A 148     -17.286 -14.754  13.341  1.00  0.950          H  
ATOM   2168 1HB  PHE A 148     -15.029 -14.770  14.196  1.00  1.300          H  
ATOM   2169 2HB  PHE A 148     -15.141 -13.087  14.612  1.00  1.300          H  
ATOM   2170  HD1 PHE A 148     -17.964 -15.480  15.368  1.00  1.300          H  
ATOM   2171  HD2 PHE A 148     -14.528 -13.373  16.865  1.00  1.300          H  
ATOM   2172  HE1 PHE A 148     -18.614 -16.055  17.643  1.00  1.300          H  
ATOM   2173  HE2 PHE A 148     -15.214 -13.983  19.152  1.00  1.300          H  
ATOM   2174  HZ  PHE A 148     -17.225 -15.305  19.520  1.00  1.300          H  
ATOM   2175  N   ARG A 149     -19.094 -13.383  14.055  1.00  0.860          N  
ATOM   2176  CA  ARG A 149     -20.266 -12.653  14.513  1.00  0.930          C  
ATOM   2177  C   ARG A 149     -20.539 -12.990  15.999  1.00  0.970          C  
ATOM   2178  O   ARG A 149     -21.169 -14.017  16.310  1.00  1.190          O  
ATOM   2179  CB  ARG A 149     -21.448 -12.989  13.589  1.00  1.270          C  
ATOM   2180  CG  ARG A 149     -22.724 -12.134  13.720  1.00  1.270          C  
ATOM   2181  CD  ARG A 149     -23.772 -12.768  14.547  1.00  1.270          C  
ATOM   2182  NE  ARG A 149     -24.968 -11.927  14.671  1.00  1.270          N  
ATOM   2183  CZ  ARG A 149     -25.132 -11.006  15.633  1.00  1.270          C  
ATOM   2184  NH1 ARG A 149     -24.181 -10.816  16.478  1.00  1.270          N  
ATOM   2185  NH2 ARG A 149     -26.241 -10.302  15.777  1.00  1.270          N  
ATOM   2186  H   ARG A 149     -19.179 -14.361  13.748  1.00  1.030          H  
ATOM   2187  HA  ARG A 149     -20.057 -11.590  14.429  1.00  1.120          H  
ATOM   2188 1HB  ARG A 149     -21.124 -12.956  12.568  1.00  1.530          H  
ATOM   2189 2HB  ARG A 149     -21.747 -14.020  13.780  1.00  1.530          H  
ATOM   2190 1HG  ARG A 149     -22.478 -11.198  14.162  1.00  1.530          H  
ATOM   2191 2HG  ARG A 149     -23.140 -11.961  12.729  1.00  1.530          H  
ATOM   2192 1HD  ARG A 149     -24.078 -13.699  14.066  1.00  1.530          H  
ATOM   2193 2HD  ARG A 149     -23.408 -13.006  15.538  1.00  1.530          H  
ATOM   2194  HE  ARG A 149     -25.742 -12.097  14.045  1.00  1.530          H  
ATOM   2195 1HH1 ARG A 149     -23.324 -11.333  16.391  1.00  1.530          H  
ATOM   2196 2HH1 ARG A 149     -24.308 -10.141  17.224  1.00  1.530          H  
ATOM   2197 1HH2 ARG A 149     -27.066 -10.407  15.186  1.00  1.530          H  
ATOM   2198 2HH2 ARG A 149     -26.304  -9.670  16.546  1.00  1.530          H  
ATOM   2199  N   ASP A 150     -20.012 -12.160  16.929  1.00  0.870          N  
ATOM   2200  CA  ASP A 150     -20.112 -12.435  18.368  1.00  0.950          C  
ATOM   2201  C   ASP A 150     -21.335 -11.722  18.989  1.00  1.010          C  
ATOM   2202  O   ASP A 150     -21.316 -10.500  19.184  1.00  1.050          O  
ATOM   2203  CB  ASP A 150     -18.801 -12.024  19.102  1.00  1.300          C  
ATOM   2204  CG  ASP A 150     -18.796 -12.424  20.618  1.00  1.300          C  
ATOM   2205  OD1 ASP A 150     -19.840 -12.673  21.081  1.00  1.300          O  
ATOM   2206  OD2 ASP A 150     -17.773 -12.553  21.289  1.00  1.300          O  
ATOM   2207  H   ASP A 150     -19.503 -11.306  16.667  1.00  1.040          H  
ATOM   2208  HA  ASP A 150     -20.244 -13.509  18.505  1.00  1.140          H  
ATOM   2209 1HB  ASP A 150     -17.957 -12.464  18.601  1.00  1.560          H  
ATOM   2210 2HB  ASP A 150     -18.674 -10.955  19.028  1.00  1.560          H  
ATOM   2211  N   SER A 151     -22.407 -12.469  19.267  1.00  1.170          N  
ATOM   2212  CA  SER A 151     -23.643 -11.886  19.786  1.00  1.300          C  
ATOM   2213  C   SER A 151     -23.264 -11.287  21.141  1.00  1.410          C  
ATOM   2214  O   SER A 151     -22.709 -12.082  21.888  1.00  1.610          O  
ATOM   2215  CB  SER A 151     -24.723 -12.970  19.767  1.00  1.770          C  
ATOM   2216  OG  SER A 151     -24.440 -14.022  20.623  1.00  1.770          O  
ATOM   2217  H   SER A 151     -22.369 -13.469  19.123  1.00  1.400          H  
ATOM   2218  HA  SER A 151     -23.964 -11.077  19.142  1.00  1.560          H  
ATOM   2219 1HB  SER A 151     -25.690 -12.560  20.004  1.00  2.120          H  
ATOM   2220 2HB  SER A 151     -24.789 -13.353  18.753  1.00  2.120          H  
ATOM   2221  HG  SER A 151     -25.207 -14.603  20.584  1.00  2.120          H  
ATOM   2222  N   ASN A 152     -24.085 -10.374  21.703  1.00  1.480          N  
ATOM   2223  CA  ASN A 152     -25.524 -10.385  21.959  1.00  1.350          C  
ATOM   2224  C   ASN A 152     -26.480 -10.062  20.789  1.00  1.360          C  
ATOM   2225  O   ASN A 152     -26.086  -9.834  19.642  1.00  1.570          O  
ATOM   2226  CB  ASN A 152     -25.743  -9.464  23.134  1.00  1.940          C  
ATOM   2227  CG  ASN A 152     -25.037  -9.968  24.391  1.00  1.940          C  
ATOM   2228  OD1 ASN A 152     -25.205 -11.106  24.850  1.00  1.940          O  
ATOM   2229  ND2 ASN A 152     -24.213  -9.112  24.946  1.00  1.940          N  
ATOM   2230  H   ASN A 152     -23.852  -9.439  21.375  1.00  1.780          H  
ATOM   2231  HA  ASN A 152     -25.786 -11.390  22.282  1.00  1.620          H  
ATOM   2232 1HB  ASN A 152     -25.357  -8.491  22.911  1.00  2.330          H  
ATOM   2233 2HB  ASN A 152     -26.794  -9.368  23.337  1.00  2.330          H  
ATOM   2234 1HD2 ASN A 152     -23.696  -9.353  25.774  1.00  2.330          H  
ATOM   2235 2HD2 ASN A 152     -24.078  -8.206  24.556  1.00  2.330          H  
ATOM   2236  N   ALA A 153     -27.780 -10.064  21.106  1.00  1.560          N  
ATOM   2237  CA  ALA A 153     -28.902 -10.017  20.152  1.00  1.690          C  
ATOM   2238  C   ALA A 153     -29.137  -8.778  19.279  1.00  1.470          C  
ATOM   2239  O   ALA A 153     -30.197  -8.155  19.321  1.00  1.870          O  
ATOM   2240  CB  ALA A 153     -30.180 -10.225  20.942  1.00  2.310          C  
ATOM   2241  H   ALA A 153     -28.022 -10.194  22.078  1.00  1.870          H  
ATOM   2242  HA  ALA A 153     -28.745 -10.836  19.468  1.00  2.030          H  
ATOM   2243 1HB  ALA A 153     -31.019 -10.267  20.268  1.00  2.780          H  
ATOM   2244 2HB  ALA A 153     -30.118 -11.151  21.510  1.00  2.780          H  
ATOM   2245 3HB  ALA A 153     -30.321  -9.387  21.625  1.00  2.780          H  
ATOM   2246  N   VAL A 154     -28.187  -8.535  18.403  1.00  1.060          N  
ATOM   2247  CA  VAL A 154     -28.235  -7.512  17.355  1.00  1.010          C  
ATOM   2248  C   VAL A 154     -28.942  -7.934  16.063  1.00  0.940          C  
ATOM   2249  O   VAL A 154     -28.774  -9.056  15.571  1.00  1.050          O  
ATOM   2250  CB  VAL A 154     -26.827  -6.992  17.069  1.00  1.430          C  
ATOM   2251  CG1 VAL A 154     -26.805  -6.110  15.758  1.00  1.430          C  
ATOM   2252  CG2 VAL A 154     -26.438  -6.156  18.337  1.00  1.430          C  
ATOM   2253  H   VAL A 154     -27.350  -9.100  18.545  1.00  1.270          H  
ATOM   2254  HA  VAL A 154     -28.797  -6.668  17.757  1.00  1.210          H  
ATOM   2255  HB  VAL A 154     -26.134  -7.799  16.939  1.00  1.720          H  
ATOM   2256 1HG1 VAL A 154     -25.850  -5.696  15.565  1.00  1.720          H  
ATOM   2257 2HG1 VAL A 154     -27.080  -6.709  14.897  1.00  1.720          H  
ATOM   2258 3HG1 VAL A 154     -27.479  -5.324  15.850  1.00  1.720          H  
ATOM   2259 1HG2 VAL A 154     -25.451  -5.725  18.232  1.00  1.720          H  
ATOM   2260 2HG2 VAL A 154     -27.148  -5.362  18.465  1.00  1.720          H  
ATOM   2261 3HG2 VAL A 154     -26.463  -6.800  19.218  1.00  1.720          H  
ATOM   2262  N   ARG A 155     -29.748  -7.014  15.516  1.00  0.920          N  
ATOM   2263  CA  ARG A 155     -30.441  -7.277  14.262  1.00  0.870          C  
ATOM   2264  C   ARG A 155     -29.439  -7.200  13.124  1.00  0.860          C  
ATOM   2265  O   ARG A 155     -28.750  -6.183  12.977  1.00  0.900          O  
ATOM   2266  CB  ARG A 155     -31.505  -6.226  14.005  1.00  1.240          C  
ATOM   2267  CG  ARG A 155     -32.693  -6.211  14.929  1.00  1.240          C  
ATOM   2268  CD  ARG A 155     -33.586  -5.073  14.575  1.00  1.240          C  
ATOM   2269  NE  ARG A 155     -34.748  -4.986  15.445  1.00  1.240          N  
ATOM   2270  CZ  ARG A 155     -35.668  -3.996  15.406  1.00  1.240          C  
ATOM   2271  NH1 ARG A 155     -35.553  -3.008  14.539  1.00  1.240          N  
ATOM   2272  NH2 ARG A 155     -36.691  -4.020  16.247  1.00  1.240          N  
ATOM   2273  H   ARG A 155     -29.814  -6.083  15.943  1.00  1.100          H  
ATOM   2274  HA  ARG A 155     -30.885  -8.272  14.293  1.00  1.040          H  
ATOM   2275 1HB  ARG A 155     -31.049  -5.249  14.092  1.00  1.490          H  
ATOM   2276 2HB  ARG A 155     -31.873  -6.324  12.983  1.00  1.490          H  
ATOM   2277 1HG  ARG A 155     -33.251  -7.142  14.829  1.00  1.490          H  
ATOM   2278 2HG  ARG A 155     -32.359  -6.089  15.959  1.00  1.490          H  
ATOM   2279 1HD  ARG A 155     -33.019  -4.140  14.659  1.00  1.490          H  
ATOM   2280 2HD  ARG A 155     -33.932  -5.191  13.548  1.00  1.490          H  
ATOM   2281  HE  ARG A 155     -34.878  -5.722  16.127  1.00  1.490          H  
ATOM   2282 1HH1 ARG A 155     -34.768  -2.977  13.888  1.00  1.490          H  
ATOM   2283 2HH1 ARG A 155     -36.242  -2.271  14.515  1.00  1.490          H  
ATOM   2284 1HH2 ARG A 155     -36.781  -4.777  16.913  1.00  1.490          H  
ATOM   2285 2HH2 ARG A 155     -37.384  -3.286  16.226  1.00  1.490          H  
ATOM   2286  N   PHE A 156     -29.404  -8.212  12.266  1.00  0.880          N  
ATOM   2287  CA  PHE A 156     -28.441  -8.124  11.171  1.00  0.900          C  
ATOM   2288  C   PHE A 156     -29.091  -8.603   9.866  1.00  0.980          C  
ATOM   2289  O   PHE A 156     -29.273  -9.811   9.698  1.00  1.040          O  
ATOM   2290  CB  PHE A 156     -27.209  -8.976  11.523  1.00  1.250          C  
ATOM   2291  CG  PHE A 156     -25.984  -8.726  10.691  1.00  1.250          C  
ATOM   2292  CD1 PHE A 156     -24.916  -8.014  11.244  1.00  1.250          C  
ATOM   2293  CD2 PHE A 156     -25.878  -9.159   9.383  1.00  1.250          C  
ATOM   2294  CE1 PHE A 156     -23.774  -7.747  10.506  1.00  1.250          C  
ATOM   2295  CE2 PHE A 156     -24.744  -8.889   8.642  1.00  1.250          C  
ATOM   2296  CZ  PHE A 156     -23.688  -8.184   9.200  1.00  1.250          C  
ATOM   2297  H   PHE A 156     -30.006  -9.034  12.422  1.00  1.060          H  
ATOM   2298  HA  PHE A 156     -28.104  -7.098  11.061  1.00  1.080          H  
ATOM   2299 1HB  PHE A 156     -26.950  -8.816  12.570  1.00  1.500          H  
ATOM   2300 2HB  PHE A 156     -27.460 -10.006  11.409  1.00  1.500          H  
ATOM   2301  HD1 PHE A 156     -24.993  -7.665  12.273  1.00  1.500          H  
ATOM   2302  HD2 PHE A 156     -26.704  -9.717   8.925  1.00  1.500          H  
ATOM   2303  HE1 PHE A 156     -22.953  -7.190  10.952  1.00  1.500          H  
ATOM   2304  HE2 PHE A 156     -24.691  -9.234   7.614  1.00  1.500          H  
ATOM   2305  HZ  PHE A 156     -22.793  -7.973   8.603  1.00  1.500          H  
ATOM   2306  N   PRO A 157     -29.574  -7.683   8.999  1.00  1.090          N  
ATOM   2307  CA  PRO A 157     -30.188  -7.984   7.718  1.00  1.210          C  
ATOM   2308  C   PRO A 157     -29.259  -7.709   6.529  1.00  1.200          C  
ATOM   2309  O   PRO A 157     -28.940  -6.538   6.399  1.00  1.440          O  
ATOM   2310  CB  PRO A 157     -31.354  -6.990   7.725  1.00  1.810          C  
ATOM   2311  CG  PRO A 157     -30.766  -5.739   8.427  1.00  1.810          C  
ATOM   2312  CD  PRO A 157     -29.752  -6.278   9.437  1.00  1.810          C  
ATOM   2313  HA  PRO A 157     -30.516  -9.020   7.719  1.00  1.450          H  
ATOM   2314 1HB  PRO A 157     -31.692  -6.793   6.701  1.00  2.180          H  
ATOM   2315 2HB  PRO A 157     -32.206  -7.409   8.273  1.00  2.180          H  
ATOM   2316 1HG  PRO A 157     -30.320  -5.041   7.699  1.00  2.180          H  
ATOM   2317 2HG  PRO A 157     -31.572  -5.172   8.930  1.00  2.180          H  
ATOM   2318 1HD  PRO A 157     -28.809  -5.723   9.338  1.00  2.180          H  
ATOM   2319 2HD  PRO A 157     -30.178  -6.213  10.446  1.00  2.180          H  
ATOM   2320  N   ASP A 158     -29.566  -8.402   5.437  1.00  1.170          N  
ATOM   2321  CA  ASP A 158     -28.471  -9.129   4.805  1.00  1.220          C  
ATOM   2322  C   ASP A 158     -28.176  -8.833   3.354  1.00  1.170          C  
ATOM   2323  O   ASP A 158     -29.012  -9.018   2.469  1.00  1.380          O  
ATOM   2324  CB  ASP A 158     -28.571 -10.602   5.036  1.00  1.690          C  
ATOM   2325  CG  ASP A 158     -28.116 -10.867   6.379  1.00  1.690          C  
ATOM   2326  OD1 ASP A 158     -27.122 -10.290   6.736  1.00  1.690          O  
ATOM   2327  OD2 ASP A 158     -28.694 -11.616   7.061  1.00  1.690          O  
ATOM   2328  H   ASP A 158     -30.182  -7.944   4.779  1.00  1.400          H  
ATOM   2329  HA  ASP A 158     -27.571  -8.821   5.333  1.00  1.460          H  
ATOM   2330 1HB  ASP A 158     -29.597 -10.942   4.921  1.00  2.030          H  
ATOM   2331 2HB  ASP A 158     -27.957 -11.139   4.318  1.00  2.030          H  
ATOM   2332  N   ALA A 159     -26.963  -8.346   3.135  1.00  1.130          N  
ATOM   2333  CA  ALA A 159     -26.475  -7.963   1.826  1.00  1.260          C  
ATOM   2334  C   ALA A 159     -24.972  -8.237   1.699  1.00  1.210          C  
ATOM   2335  O   ALA A 159     -24.209  -7.315   1.423  1.00  1.350          O  
ATOM   2336  CB  ALA A 159     -26.770  -6.490   1.580  1.00  1.710          C  
ATOM   2337  H   ALA A 159     -26.345  -8.234   3.929  1.00  1.360          H  
ATOM   2338  HA  ALA A 159     -26.992  -8.565   1.077  1.00  1.510          H  
ATOM   2339 1HB  ALA A 159     -26.423  -6.213   0.585  1.00  2.050          H  
ATOM   2340 2HB  ALA A 159     -27.845  -6.321   1.651  1.00  2.050          H  
ATOM   2341 3HB  ALA A 159     -26.257  -5.884   2.327  1.00  2.050          H  
ATOM   2342  N   GLY A 160     -24.549  -9.492   1.917  1.00  1.150          N  
ATOM   2343  CA  GLY A 160     -23.118  -9.850   1.855  1.00  1.200          C  
ATOM   2344  C   GLY A 160     -22.865 -11.342   2.114  1.00  1.280          C  
ATOM   2345  O   GLY A 160     -23.820 -12.103   2.375  1.00  1.490          O  
ATOM   2346  H   GLY A 160     -25.227 -10.209   2.129  1.00  1.380          H  
ATOM   2347 1HA  GLY A 160     -22.715  -9.580   0.878  1.00  1.440          H  
ATOM   2348 2HA  GLY A 160     -22.563  -9.262   2.587  1.00  1.440          H  
ATOM   2349  N   LYS A 161     -21.578 -11.742   1.997  1.00  1.240          N  
ATOM   2350  CA  LYS A 161     -21.163 -13.142   2.176  1.00  1.380          C  
ATOM   2351  C   LYS A 161     -19.792 -13.371   2.861  1.00  1.230          C  
ATOM   2352  O   LYS A 161     -18.846 -12.587   2.685  1.00  1.180          O  
ATOM   2353  CB  LYS A 161     -21.156 -13.855   0.818  1.00  1.880          C  
ATOM   2354  CG  LYS A 161     -20.129 -13.329  -0.209  1.00  1.880          C  
ATOM   2355  CD  LYS A 161     -20.250 -14.101  -1.534  1.00  1.880          C  
ATOM   2356  CE  LYS A 161     -19.223 -13.640  -2.567  1.00  1.880          C  
ATOM   2357  NZ  LYS A 161     -19.335 -14.408  -3.847  1.00  1.880          N  
ATOM   2358  H   LYS A 161     -20.870 -11.031   1.784  1.00  1.490          H  
ATOM   2359  HA  LYS A 161     -21.914 -13.605   2.803  1.00  1.660          H  
ATOM   2360 1HB  LYS A 161     -20.972 -14.920   0.975  1.00  2.250          H  
ATOM   2361 2HB  LYS A 161     -22.137 -13.757   0.365  1.00  2.250          H  
ATOM   2362 1HG  LYS A 161     -20.303 -12.265  -0.386  1.00  2.250          H  
ATOM   2363 2HG  LYS A 161     -19.118 -13.450   0.181  1.00  2.250          H  
ATOM   2364 1HD  LYS A 161     -20.109 -15.165  -1.344  1.00  2.250          H  
ATOM   2365 2HD  LYS A 161     -21.250 -13.955  -1.945  1.00  2.250          H  
ATOM   2366 1HE  LYS A 161     -19.381 -12.585  -2.778  1.00  2.250          H  
ATOM   2367 2HE  LYS A 161     -18.221 -13.772  -2.161  1.00  2.250          H  
ATOM   2368 1HZ  LYS A 161     -18.642 -14.071  -4.503  1.00  2.250          H  
ATOM   2369 2HZ  LYS A 161     -19.179 -15.391  -3.669  1.00  2.250          H  
ATOM   2370 3HZ  LYS A 161     -20.258 -14.281  -4.241  1.00  2.250          H  
ATOM   2371  N   THR A 162     -19.703 -14.501   3.584  1.00  1.290          N  
ATOM   2372  CA  THR A 162     -18.489 -14.961   4.281  1.00  1.190          C  
ATOM   2373  C   THR A 162     -18.069 -16.400   3.932  1.00  1.180          C  
ATOM   2374  O   THR A 162     -18.900 -17.318   3.926  1.00  1.490          O  
ATOM   2375  CB  THR A 162     -18.672 -14.866   5.813  1.00  1.710          C  
ATOM   2376  OG1 THR A 162     -18.890 -13.498   6.208  1.00  1.710          O  
ATOM   2377  CG2 THR A 162     -17.481 -15.441   6.559  1.00  1.710          C  
ATOM   2378  H   THR A 162     -20.558 -15.062   3.655  1.00  1.550          H  
ATOM   2379  HA  THR A 162     -17.678 -14.300   3.998  1.00  1.430          H  
ATOM   2380  HB  THR A 162     -19.535 -15.423   6.068  1.00  2.050          H  
ATOM   2381  HG1 THR A 162     -19.169 -13.474   7.127  1.00  2.050          H  
ATOM   2382 1HG2 THR A 162     -17.663 -15.388   7.626  1.00  2.050          H  
ATOM   2383 2HG2 THR A 162     -17.353 -16.470   6.300  1.00  2.050          H  
ATOM   2384 3HG2 THR A 162     -16.572 -14.898   6.320  1.00  2.050          H  
ATOM   2385  N   LYS A 163     -16.769 -16.601   3.675  1.00  0.990          N  
ATOM   2386  CA  LYS A 163     -16.256 -17.949   3.390  1.00  1.050          C  
ATOM   2387  C   LYS A 163     -16.125 -18.810   4.659  1.00  1.070          C  
ATOM   2388  O   LYS A 163     -16.629 -19.922   4.693  1.00  1.280          O  
ATOM   2389  CB  LYS A 163     -14.914 -17.887   2.665  1.00  1.450          C  
ATOM   2390  CG  LYS A 163     -14.326 -19.245   2.271  1.00  1.450          C  
ATOM   2391  CD  LYS A 163     -13.019 -19.065   1.483  1.00  1.450          C  
ATOM   2392  CE  LYS A 163     -12.398 -20.405   1.099  1.00  1.450          C  
ATOM   2393  NZ  LYS A 163     -11.132 -20.234   0.319  1.00  1.450          N  
ATOM   2394  H   LYS A 163     -16.148 -15.782   3.679  1.00  1.190          H  
ATOM   2395  HA  LYS A 163     -16.966 -18.449   2.729  1.00  1.260          H  
ATOM   2396 1HB  LYS A 163     -15.008 -17.271   1.772  1.00  1.740          H  
ATOM   2397 2HB  LYS A 163     -14.193 -17.423   3.302  1.00  1.740          H  
ATOM   2398 1HG  LYS A 163     -14.122 -19.834   3.169  1.00  1.740          H  
ATOM   2399 2HG  LYS A 163     -15.051 -19.789   1.664  1.00  1.740          H  
ATOM   2400 1HD  LYS A 163     -13.216 -18.491   0.577  1.00  1.740          H  
ATOM   2401 2HD  LYS A 163     -12.306 -18.509   2.096  1.00  1.740          H  
ATOM   2402 1HE  LYS A 163     -12.180 -20.966   2.007  1.00  1.740          H  
ATOM   2403 2HE  LYS A 163     -13.110 -20.970   0.497  1.00  1.740          H  
ATOM   2404 1HZ  LYS A 163     -10.754 -21.143   0.088  1.00  1.740          H  
ATOM   2405 2HZ  LYS A 163     -11.324 -19.725  -0.533  1.00  1.740          H  
ATOM   2406 3HZ  LYS A 163     -10.458 -19.722   0.870  1.00  1.740          H  
ATOM   2407  N   ILE A 164     -15.454 -18.316   5.700  1.00  1.010          N  
ATOM   2408  CA  ILE A 164     -15.300 -19.090   6.929  1.00  1.260          C  
ATOM   2409  C   ILE A 164     -16.246 -18.545   7.986  1.00  1.200          C  
ATOM   2410  O   ILE A 164     -16.089 -17.431   8.506  1.00  0.950          O  
ATOM   2411  CB  ILE A 164     -13.859 -19.050   7.458  1.00  1.660          C  
ATOM   2412  CG1 ILE A 164     -12.903 -19.583   6.378  1.00  1.660          C  
ATOM   2413  CG2 ILE A 164     -13.780 -19.897   8.755  1.00  1.660          C  
ATOM   2414  CD1 ILE A 164     -11.447 -19.346   6.661  1.00  1.660          C  
ATOM   2415  H   ILE A 164     -15.006 -17.412   5.623  1.00  1.210          H  
ATOM   2416  HA  ILE A 164     -15.571 -20.119   6.737  1.00  1.510          H  
ATOM   2417  HB  ILE A 164     -13.575 -18.048   7.670  1.00  2.000          H  
ATOM   2418 1HG1 ILE A 164     -13.056 -20.633   6.266  1.00  2.000          H  
ATOM   2419 2HG1 ILE A 164     -13.136 -19.094   5.434  1.00  2.000          H  
ATOM   2420 1HG2 ILE A 164     -12.778 -19.888   9.156  1.00  2.000          H  
ATOM   2421 2HG2 ILE A 164     -14.455 -19.489   9.506  1.00  2.000          H  
ATOM   2422 3HG2 ILE A 164     -14.068 -20.927   8.536  1.00  2.000          H  
ATOM   2423 1HD1 ILE A 164     -10.855 -19.745   5.839  1.00  2.000          H  
ATOM   2424 2HD1 ILE A 164     -11.272 -18.273   6.747  1.00  2.000          H  
ATOM   2425 3HD1 ILE A 164     -11.150 -19.835   7.579  1.00  2.000          H  
ATOM   2426  N   GLN A 165     -17.229 -19.363   8.310  1.00  1.520          N  
ATOM   2427  CA  GLN A 165     -18.299 -18.994   9.212  1.00  1.560          C  
ATOM   2428  C   GLN A 165     -18.077 -19.235  10.674  1.00  1.450          C  
ATOM   2429  O   GLN A 165     -18.130 -20.378  11.120  1.00  1.730          O  
ATOM   2430  CB  GLN A 165     -19.548 -19.780   8.825  1.00  2.170          C  
ATOM   2431  CG  GLN A 165     -20.787 -19.504   9.685  1.00  2.170          C  
ATOM   2432  CD  GLN A 165     -22.005 -20.157   9.122  1.00  2.170          C  
ATOM   2433  OE1 GLN A 165     -21.904 -20.944   8.180  1.00  2.170          O  
ATOM   2434  NE2 GLN A 165     -23.166 -19.842   9.670  1.00  2.170          N  
ATOM   2435  H   GLN A 165     -17.251 -20.269   7.865  1.00  1.820          H  
ATOM   2436  HA  GLN A 165     -18.488 -17.929   9.081  1.00  1.870          H  
ATOM   2437 1HB  GLN A 165     -19.772 -19.581   7.798  1.00  2.600          H  
ATOM   2438 2HB  GLN A 165     -19.335 -20.848   8.903  1.00  2.600          H  
ATOM   2439 1HG  GLN A 165     -20.632 -19.946  10.672  1.00  2.600          H  
ATOM   2440 2HG  GLN A 165     -20.959 -18.447   9.795  1.00  2.600          H  
ATOM   2441 1HE2 GLN A 165     -24.016 -20.248   9.330  1.00  2.600          H  
ATOM   2442 2HE2 GLN A 165     -23.203 -19.193  10.437  1.00  2.600          H  
ATOM   2443  N   ILE A 166     -17.857 -18.173  11.434  1.00  1.370          N  
ATOM   2444  CA  ILE A 166     -17.716 -18.345  12.857  1.00  1.420          C  
ATOM   2445  C   ILE A 166     -18.890 -17.555  13.411  1.00  1.540          C  
ATOM   2446  O   ILE A 166     -18.987 -16.345  13.185  1.00  1.950          O  
ATOM   2447  CB  ILE A 166     -16.378 -17.811  13.378  1.00  1.970          C  
ATOM   2448  CG1 ILE A 166     -15.196 -18.409  12.574  1.00  1.970          C  
ATOM   2449  CG2 ILE A 166     -16.236 -18.114  14.871  1.00  1.970          C  
ATOM   2450  CD1 ILE A 166     -15.010 -19.921  12.611  1.00  1.970          C  
ATOM   2451  H   ILE A 166     -17.775 -17.226  11.040  1.00  1.640          H  
ATOM   2452  HA  ILE A 166     -17.837 -19.390  13.134  1.00  1.700          H  
ATOM   2453  HB  ILE A 166     -16.345 -16.753  13.223  1.00  2.360          H  
ATOM   2454 1HG1 ILE A 166     -15.308 -18.100  11.531  1.00  2.360          H  
ATOM   2455 2HG1 ILE A 166     -14.314 -17.973  12.960  1.00  2.360          H  
ATOM   2456 1HG2 ILE A 166     -15.293 -17.702  15.235  1.00  2.360          H  
ATOM   2457 2HG2 ILE A 166     -17.049 -17.674  15.413  1.00  2.360          H  
ATOM   2458 3HG2 ILE A 166     -16.256 -19.184  15.043  1.00  2.360          H  
ATOM   2459 1HD1 ILE A 166     -14.139 -20.182  12.012  1.00  2.360          H  
ATOM   2460 2HD1 ILE A 166     -14.850 -20.264  13.627  1.00  2.360          H  
ATOM   2461 3HD1 ILE A 166     -15.878 -20.420  12.201  1.00  2.360          H  
ATOM   2462  N   SER A 167     -19.807 -18.204  14.095  1.00  1.480          N  
ATOM   2463  CA  SER A 167     -20.970 -17.436  14.504  1.00  1.790          C  
ATOM   2464  C   SER A 167     -21.686 -17.980  15.701  1.00  1.740          C  
ATOM   2465  O   SER A 167     -21.758 -19.201  15.921  1.00  1.890          O  
ATOM   2466  CB  SER A 167     -21.961 -17.311  13.373  1.00  2.380          C  
ATOM   2467  OG  SER A 167     -23.062 -16.556  13.795  1.00  2.380          O  
ATOM   2468  H   SER A 167     -19.719 -19.194  14.285  1.00  1.780          H  
ATOM   2469  HA  SER A 167     -20.636 -16.429  14.766  1.00  2.150          H  
ATOM   2470 1HB  SER A 167     -21.489 -16.822  12.521  1.00  2.860          H  
ATOM   2471 2HB  SER A 167     -22.284 -18.297  13.045  1.00  2.860          H  
ATOM   2472  HG  SER A 167     -23.665 -16.533  13.052  1.00  2.860          H  
ATOM   2473  N   ALA A 168     -22.132 -17.027  16.519  1.00  2.230          N  
ATOM   2474  CA  ALA A 168     -22.919 -17.173  17.744  1.00  2.480          C  
ATOM   2475  C   ALA A 168     -22.183 -17.914  18.870  1.00  3.050          C  
ATOM   2476  O   ALA A 168     -22.629 -17.905  20.023  1.00  3.640          O  
ATOM   2477  CB  ALA A 168     -24.220 -17.861  17.419  1.00  3.370          C  
ATOM   2478  H   ALA A 168     -21.922 -16.060  16.237  1.00  2.680          H  
ATOM   2479  HA  ALA A 168     -23.146 -16.171  18.109  1.00  2.980          H  
ATOM   2480 1HB  ALA A 168     -24.825 -17.925  18.320  1.00  4.050          H  
ATOM   2481 2HB  ALA A 168     -24.751 -17.296  16.659  1.00  4.050          H  
ATOM   2482 3HB  ALA A 168     -24.023 -18.853  17.042  1.00  4.050          H  
ATOM   2483  N   ASP A 169     -20.964 -18.382  18.606  1.00  3.510          N  
ATOM   2484  CA  ASP A 169     -20.090 -18.917  19.638  1.00  4.560          C  
ATOM   2485  C   ASP A 169     -19.414 -17.699  20.208  1.00  4.970          C  
ATOM   2486  O   ASP A 169     -18.244 -17.442  19.934  1.00  5.720          O  
ATOM   2487  CB  ASP A 169     -19.037 -19.881  19.060  1.00  5.960          C  
ATOM   2488  CG  ASP A 169     -18.219 -20.634  20.155  1.00  5.960          C  
ATOM   2489  OD1 ASP A 169     -18.647 -20.639  21.290  1.00  5.960          O  
ATOM   2490  OD2 ASP A 169     -17.131 -21.130  19.869  1.00  5.960          O  
ATOM   2491  H   ASP A 169     -20.659 -18.391  17.646  1.00  4.210          H  
ATOM   2492  HA  ASP A 169     -20.678 -19.413  20.412  1.00  5.470          H  
ATOM   2493 1HB  ASP A 169     -19.540 -20.616  18.427  1.00  7.160          H  
ATOM   2494 2HB  ASP A 169     -18.346 -19.323  18.419  1.00  7.160          H  
ATOM   2495  N   GLY A 170     -20.192 -16.901  20.917  1.00  4.810          N  
ATOM   2496  CA  GLY A 170     -19.719 -15.637  21.420  1.00  5.530          C  
ATOM   2497  C   GLY A 170     -18.797 -15.849  22.590  1.00  5.280          C  
ATOM   2498  O   GLY A 170     -18.889 -16.873  23.275  1.00  5.560          O  
ATOM   2499  H   GLY A 170     -21.159 -17.206  21.056  1.00  5.770          H  
ATOM   2500 1HA  GLY A 170     -19.200 -15.110  20.630  1.00  6.640          H  
ATOM   2501 2HA  GLY A 170     -20.563 -15.017  21.713  1.00  6.640          H  
ATOM   2502  N   LYS A 171     -17.923 -14.875  22.846  1.00  5.080          N  
ATOM   2503  CA  LYS A 171     -17.010 -14.965  23.961  1.00  5.190          C  
ATOM   2504  C   LYS A 171     -17.362 -13.811  24.870  1.00  5.860          C  
ATOM   2505  O   LYS A 171     -17.212 -13.885  26.089  1.00  6.200          O  
ATOM   2506  CB  LYS A 171     -15.561 -14.935  23.456  1.00  7.220          C  
ATOM   2507  CG  LYS A 171     -15.289 -16.033  22.361  1.00  7.220          C  
ATOM   2508  CD  LYS A 171     -15.536 -17.488  22.840  1.00  7.220          C  
ATOM   2509  CE  LYS A 171     -15.436 -18.469  21.669  1.00  7.220          C  
ATOM   2510  NZ  LYS A 171     -15.937 -19.827  22.032  1.00  7.220          N  
ATOM   2511  H   LYS A 171     -17.899 -14.035  22.257  1.00  6.100          H  
ATOM   2512  HA  LYS A 171     -17.188 -15.880  24.518  1.00  6.230          H  
ATOM   2513 1HB  LYS A 171     -15.347 -13.956  23.021  1.00  8.670          H  
ATOM   2514 2HB  LYS A 171     -14.876 -15.089  24.289  1.00  8.670          H  
ATOM   2515 1HG  LYS A 171     -15.937 -15.843  21.507  1.00  8.670          H  
ATOM   2516 2HG  LYS A 171     -14.259 -15.950  22.025  1.00  8.670          H  
ATOM   2517 1HD  LYS A 171     -14.796 -17.754  23.592  1.00  8.670          H  
ATOM   2518 2HD  LYS A 171     -16.516 -17.607  23.269  1.00  8.670          H  
ATOM   2519 1HE  LYS A 171     -16.041 -18.089  20.855  1.00  8.670          H  
ATOM   2520 2HE  LYS A 171     -14.406 -18.546  21.332  1.00  8.670          H  
ATOM   2521 1HZ  LYS A 171     -15.923 -20.457  21.204  1.00  8.670          H  
ATOM   2522 2HZ  LYS A 171     -15.399 -20.224  22.770  1.00  8.670          H  
ATOM   2523 3HZ  LYS A 171     -16.923 -19.770  22.320  1.00  8.670          H  
ATOM   2524  N   ASN A 172     -17.871 -12.741  24.251  1.00  6.250          N  
ATOM   2525  CA  ASN A 172     -18.259 -11.537  24.984  1.00  7.070          C  
ATOM   2526  C   ASN A 172     -19.775 -11.519  25.258  1.00  7.500          C  
ATOM   2527  O   ASN A 172     -20.316 -10.525  25.749  1.00  7.540          O  
ATOM   2528  CB  ASN A 172     -17.824 -10.306  24.212  1.00  9.570          C  
ATOM   2529  CG  ASN A 172     -16.319 -10.167  24.169  1.00  9.570          C  
ATOM   2530  OD1 ASN A 172     -15.635 -10.491  25.150  1.00  9.570          O  
ATOM   2531  ND2 ASN A 172     -15.779  -9.695  23.064  1.00  9.570          N  
ATOM   2532  H   ASN A 172     -17.950 -12.750  23.219  1.00  7.500          H  
ATOM   2533  HA  ASN A 172     -17.757 -11.541  25.952  1.00  8.480          H  
ATOM   2534 1HB  ASN A 172     -18.192 -10.398  23.191  1.00 11.480          H  
ATOM   2535 2HB  ASN A 172     -18.262  -9.411  24.649  1.00 11.480          H  
ATOM   2536 1HD2 ASN A 172     -14.789  -9.594  23.003  1.00 11.480          H  
ATOM   2537 2HD2 ASN A 172     -16.344  -9.421  22.268  1.00 11.480          H  
ATOM   2538  N   TRP A 173     -20.429 -12.638  24.930  1.00  8.040          N  
ATOM   2539  CA  TRP A 173     -21.872 -12.883  25.065  1.00  8.600          C  
ATOM   2540  C   TRP A 173     -22.333 -13.040  26.512  1.00  9.340          C  
ATOM   2541  O   TRP A 173     -21.688 -13.728  27.309  1.00  9.910          O  
ATOM   2542  CB  TRP A 173     -22.239 -14.140  24.264  1.00 11.820          C  
ATOM   2543  CG  TRP A 173     -23.696 -14.510  24.285  1.00 11.820          C  
ATOM   2544  CD1 TRP A 173     -24.665 -13.936  23.551  1.00 11.820          C  
ATOM   2545  CD2 TRP A 173     -24.338 -15.554  25.020  1.00 11.820          C  
ATOM   2546  NE1 TRP A 173     -25.857 -14.525  23.782  1.00 11.820          N  
ATOM   2547  CE2 TRP A 173     -25.693 -15.510  24.674  1.00 11.820          C  
ATOM   2548  CE3 TRP A 173     -23.895 -16.508  25.927  1.00 11.820          C  
ATOM   2549  CZ2 TRP A 173     -26.607 -16.362  25.201  1.00 11.820          C  
ATOM   2550  CZ3 TRP A 173     -24.838 -17.368  26.466  1.00 11.820          C  
ATOM   2551  CH2 TRP A 173     -26.164 -17.279  26.108  1.00 11.820          C  
ATOM   2552  H   TRP A 173     -19.865 -13.378  24.538  1.00  9.650          H  
ATOM   2553  HA  TRP A 173     -22.402 -12.036  24.625  1.00 10.320          H  
ATOM   2554 1HB  TRP A 173     -21.961 -13.985  23.230  1.00 14.180          H  
ATOM   2555 2HB  TRP A 173     -21.662 -14.984  24.627  1.00 14.180          H  
ATOM   2556  HD1 TRP A 173     -24.514 -13.128  22.885  1.00 14.180          H  
ATOM   2557  HE1 TRP A 173     -26.728 -14.280  23.347  1.00 14.180          H  
ATOM   2558  HE3 TRP A 173     -22.848 -16.565  26.218  1.00 14.180          H  
ATOM   2559  HZ2 TRP A 173     -27.650 -16.317  24.926  1.00 14.180          H  
ATOM   2560  HZ3 TRP A 173     -24.504 -18.108  27.194  1.00 14.180          H  
ATOM   2561  HH2 TRP A 173     -26.884 -17.944  26.554  1.00 14.180          H  
ATOM   2562  N   THR A 174     -23.472 -12.433  26.843  1.00  9.480          N  
ATOM   2563  CA  THR A 174     -24.076 -12.526  28.167  1.00 10.250          C  
ATOM   2564  C   THR A 174     -24.700 -13.877  28.413  1.00 10.500          C  
ATOM   2565  O   THR A 174     -25.383 -14.420  27.557  1.00 10.110          O  
ATOM   2566  CB  THR A 174     -25.113 -11.404  28.368  1.00 14.040          C  
ATOM   2567  OG1 THR A 174     -24.434 -10.155  28.318  1.00 14.040          O  
ATOM   2568  CG2 THR A 174     -25.852 -11.531  29.701  1.00 14.040          C  
ATOM   2569  H   THR A 174     -23.966 -11.872  26.144  1.00 11.380          H  
ATOM   2570  HA  THR A 174     -23.287 -12.383  28.905  1.00 12.300          H  
ATOM   2571  HB  THR A 174     -25.836 -11.437  27.554  1.00 16.850          H  
ATOM   2572  HG1 THR A 174     -25.076  -9.442  28.307  1.00 16.850          H  
ATOM   2573 1HG2 THR A 174     -26.561 -10.707  29.788  1.00 16.850          H  
ATOM   2574 2HG2 THR A 174     -26.399 -12.468  29.750  1.00 16.850          H  
ATOM   2575 3HG2 THR A 174     -25.140 -11.483  30.521  1.00 16.850          H  
ATOM   2576  N   ASP A 175     -24.516 -14.442  29.606  1.00 11.290          N  
ATOM   2577  CA  ASP A 175     -25.116 -15.748  29.846  1.00 11.730          C  
ATOM   2578  C   ASP A 175     -26.610 -15.583  30.108  1.00 11.680          C  
ATOM   2579  O   ASP A 175     -27.095 -15.566  31.246  1.00 12.100          O  
ATOM   2580  CB  ASP A 175     -24.450 -16.509  30.994  1.00 16.250          C  
ATOM   2581  CG  ASP A 175     -24.911 -18.019  31.057  1.00 16.250          C  
ATOM   2582  OD1 ASP A 175     -25.439 -18.521  30.052  1.00 16.250          O  
ATOM   2583  OD2 ASP A 175     -24.719 -18.646  32.075  1.00 16.250          O  
ATOM   2584  H   ASP A 175     -23.953 -13.985  30.309  1.00 13.550          H  
ATOM   2585  HA  ASP A 175     -25.001 -16.349  28.954  1.00 14.080          H  
ATOM   2586 1HB  ASP A 175     -23.367 -16.474  30.873  1.00 19.500          H  
ATOM   2587 2HB  ASP A 175     -24.693 -16.026  31.942  1.00 19.500          H  
ATOM   2588  N   LEU A 176     -27.330 -15.425  29.018  1.00 11.290          N  
ATOM   2589  CA  LEU A 176     -28.753 -15.191  28.969  1.00 11.280          C  
ATOM   2590  C   LEU A 176     -29.500 -16.485  29.242  1.00 11.780          C  
ATOM   2591  O   LEU A 176     -30.012 -17.143  28.342  1.00 11.750          O  
ATOM   2592  CB  LEU A 176     -29.104 -14.618  27.589  1.00 15.800          C  
ATOM   2593  CG  LEU A 176     -28.531 -13.228  27.221  1.00 15.800          C  
ATOM   2594  CD1 LEU A 176     -28.852 -12.933  25.771  1.00 15.800          C  
ATOM   2595  CD2 LEU A 176     -29.138 -12.152  28.125  1.00 15.800          C  
ATOM   2596  H   LEU A 176     -26.794 -15.427  28.150  1.00 13.550          H  
ATOM   2597  HA  LEU A 176     -29.025 -14.478  29.738  1.00 13.540          H  
ATOM   2598 1HB  LEU A 176     -28.681 -15.292  26.869  1.00 18.960          H  
ATOM   2599 2HB  LEU A 176     -30.143 -14.611  27.456  1.00 18.960          H  
ATOM   2600  HG  LEU A 176     -27.466 -13.234  27.332  1.00 18.960          H  
ATOM   2601 1HD1 LEU A 176     -28.437 -11.960  25.498  1.00 18.960          H  
ATOM   2602 2HD1 LEU A 176     -28.408 -13.705  25.142  1.00 18.960          H  
ATOM   2603 3HD1 LEU A 176     -29.932 -12.925  25.627  1.00 18.960          H  
ATOM   2604 1HD2 LEU A 176     -28.734 -11.182  27.849  1.00 18.960          H  
ATOM   2605 2HD2 LEU A 176     -30.221 -12.140  28.007  1.00 18.960          H  
ATOM   2606 3HD2 LEU A 176     -28.900 -12.345  29.167  1.00 18.960          H  
ATOM   2607  N   ALA A 177     -29.509 -16.879  30.505  1.00 12.380          N  
ATOM   2608  CA  ALA A 177     -30.142 -18.110  30.934  1.00 12.960          C  
ATOM   2609  C   ALA A 177     -31.600 -18.080  30.561  1.00 12.970          C  
ATOM   2610  O   ALA A 177     -32.284 -17.091  30.813  1.00 13.220          O  
ATOM   2611  CB  ALA A 177     -30.002 -18.282  32.435  1.00 17.910          C  
ATOM   2612  H   ALA A 177     -29.014 -16.281  31.173  1.00 14.860          H  
ATOM   2613  HA  ALA A 177     -29.668 -18.943  30.420  1.00 15.550          H  
ATOM   2614 1HB  ALA A 177     -30.481 -19.209  32.749  1.00 21.490          H  
ATOM   2615 2HB  ALA A 177     -28.943 -18.309  32.698  1.00 21.490          H  
ATOM   2616 3HB  ALA A 177     -30.472 -17.443  32.933  1.00 21.490          H  
ATOM   2617  N   ALA A 178     -32.109 -19.210  30.069  1.00 12.900          N  
ATOM   2618  CA  ALA A 178     -33.509 -19.363  29.662  1.00 13.070          C  
ATOM   2619  C   ALA A 178     -34.432 -19.663  30.852  1.00 12.990          C  
ATOM   2620  O   ALA A 178     -34.487 -20.815  31.278  1.00 13.310          O  
ATOM   2621  CB  ALA A 178     -33.629 -20.481  28.656  1.00 18.230          C  
ATOM   2622  H   ALA A 178     -31.485 -19.990  29.924  1.00 15.480          H  
ATOM   2623  HA  ALA A 178     -33.819 -18.481  29.150  1.00 15.680          H  
ATOM   2624 1HB  ALA A 178     -34.669 -20.559  28.330  1.00 21.880          H  
ATOM   2625 2HB  ALA A 178     -32.995 -20.250  27.811  1.00 21.880          H  
ATOM   2626 3HB  ALA A 178     -33.315 -21.423  29.103  1.00 21.880          H  
ATOM   2627  N   THR A 179     -35.175 -18.677  31.406  1.00 12.770          N  
ATOM   2628  CA  THR A 179     -35.232 -17.244  31.057  1.00 12.820          C  
ATOM   2629  C   THR A 179     -34.828 -16.402  32.258  1.00 12.970          C  
ATOM   2630  O   THR A 179     -35.149 -15.222  32.344  1.00 13.390          O  
ATOM   2631  CB  THR A 179     -36.617 -16.825  30.537  1.00 17.930          C  
ATOM   2632  OG1 THR A 179     -37.613 -17.127  31.520  1.00 17.930          O  
ATOM   2633  CG2 THR A 179     -36.912 -17.573  29.230  1.00 17.930          C  
ATOM   2634  H   THR A 179     -35.794 -18.952  32.159  1.00 15.320          H  
ATOM   2635  HA  THR A 179     -34.537 -16.993  30.285  1.00 15.380          H  
ATOM   2636  HB  THR A 179     -36.626 -15.751  30.343  1.00 21.510          H  
ATOM   2637  HG1 THR A 179     -37.572 -16.463  32.222  1.00 21.510          H  
ATOM   2638 1HG2 THR A 179     -37.889 -17.274  28.852  1.00 21.510          H  
ATOM   2639 2HG2 THR A 179     -36.151 -17.331  28.487  1.00 21.510          H  
ATOM   2640 3HG2 THR A 179     -36.909 -18.647  29.404  1.00 21.510          H  
ATOM   2641  N   GLU A 180     -34.074 -16.994  33.177  1.00 12.780          N  
ATOM   2642  CA  GLU A 180     -33.669 -16.329  34.410  1.00 13.050          C  
ATOM   2643  C   GLU A 180     -32.908 -15.018  34.203  1.00 12.630          C  
ATOM   2644  O   GLU A 180     -33.017 -14.120  35.043  1.00 12.730          O  
ATOM   2645  CB  GLU A 180     -32.800 -17.271  35.246  1.00 18.160          C  
ATOM   2646  CG  GLU A 180     -33.538 -18.463  35.835  1.00 18.160          C  
ATOM   2647  CD  GLU A 180     -32.627 -19.389  36.599  1.00 18.160          C  
ATOM   2648  OE1 GLU A 180     -31.448 -19.130  36.640  1.00 18.160          O  
ATOM   2649  OE2 GLU A 180     -33.111 -20.357  37.135  1.00 18.160          O  
ATOM   2650  H   GLU A 180     -33.816 -17.961  33.041  1.00 15.340          H  
ATOM   2651  HA  GLU A 180     -34.570 -16.102  34.977  1.00 15.660          H  
ATOM   2652 1HB  GLU A 180     -31.996 -17.657  34.638  1.00 21.790          H  
ATOM   2653 2HB  GLU A 180     -32.348 -16.714  36.067  1.00 21.790          H  
ATOM   2654 1HG  GLU A 180     -34.314 -18.098  36.507  1.00 21.790          H  
ATOM   2655 2HG  GLU A 180     -34.020 -19.015  35.030  1.00 21.790          H  
ATOM   2656  N   THR A 181     -32.123 -14.895  33.126  1.00 12.320          N  
ATOM   2657  CA  THR A 181     -31.378 -13.664  32.904  1.00 12.040          C  
ATOM   2658  C   THR A 181     -31.785 -12.993  31.583  1.00 11.480          C  
ATOM   2659  O   THR A 181     -31.044 -12.177  31.027  1.00 11.410          O  
ATOM   2660  CB  THR A 181     -29.848 -13.878  33.024  1.00 16.970          C  
ATOM   2661  OG1 THR A 181     -29.396 -14.865  32.110  1.00 16.970          O  
ATOM   2662  CG2 THR A 181     -29.520 -14.357  34.424  1.00 16.970          C  
ATOM   2663  H   THR A 181     -32.036 -15.652  32.437  1.00 14.780          H  
ATOM   2664  HA  THR A 181     -31.644 -12.963  33.695  1.00 14.450          H  
ATOM   2665  HB  THR A 181     -29.332 -12.938  32.824  1.00 20.360          H  
ATOM   2666  HG1 THR A 181     -28.407 -14.821  32.061  1.00 20.360          H  
ATOM   2667 1HG2 THR A 181     -28.444 -14.501  34.512  1.00 20.360          H  
ATOM   2668 2HG2 THR A 181     -29.850 -13.614  35.148  1.00 20.360          H  
ATOM   2669 3HG2 THR A 181     -30.027 -15.299  34.615  1.00 20.360          H  
ATOM   2670  N   ILE A 182     -32.982 -13.333  31.087  1.00 11.250          N  
ATOM   2671  CA  ILE A 182     -33.510 -12.761  29.851  1.00 10.900          C  
ATOM   2672  C   ILE A 182     -34.656 -11.792  30.133  1.00 10.730          C  
ATOM   2673  O   ILE A 182     -35.647 -12.148  30.759  1.00 10.800          O  
ATOM   2674  CB  ILE A 182     -33.964 -13.865  28.865  1.00 15.400          C  
ATOM   2675  CG1 ILE A 182     -32.773 -14.685  28.467  1.00 15.400          C  
ATOM   2676  CG2 ILE A 182     -34.660 -13.280  27.664  1.00 15.400          C  
ATOM   2677  CD1 ILE A 182     -33.077 -15.925  27.665  1.00 15.400          C  
ATOM   2678  H   ILE A 182     -33.570 -13.989  31.614  1.00 13.500          H  
ATOM   2679  HA  ILE A 182     -32.712 -12.200  29.368  1.00 13.080          H  
ATOM   2680  HB  ILE A 182     -34.653 -14.528  29.381  1.00 18.480          H  
ATOM   2681 1HG1 ILE A 182     -32.128 -14.050  27.898  1.00 18.480          H  
ATOM   2682 2HG1 ILE A 182     -32.251 -14.996  29.368  1.00 18.480          H  
ATOM   2683 1HG2 ILE A 182     -35.002 -14.054  26.990  1.00 18.480          H  
ATOM   2684 2HG2 ILE A 182     -35.505 -12.747  28.000  1.00 18.480          H  
ATOM   2685 3HG2 ILE A 182     -33.989 -12.612  27.124  1.00 18.480          H  
ATOM   2686 1HD1 ILE A 182     -32.157 -16.441  27.442  1.00 18.480          H  
ATOM   2687 2HD1 ILE A 182     -33.707 -16.556  28.226  1.00 18.480          H  
ATOM   2688 3HD1 ILE A 182     -33.566 -15.681  26.733  1.00 18.480          H  
ATOM   2689  N   ALA A 183     -34.528 -10.561  29.624  1.00 10.750          N  
ATOM   2690  CA  ALA A 183     -35.531  -9.512  29.855  1.00 10.840          C  
ATOM   2691  C   ALA A 183     -36.929  -9.901  29.371  1.00 10.250          C  
ATOM   2692  O   ALA A 183     -37.931  -9.535  29.991  1.00 10.150          O  
ATOM   2693  CB  ALA A 183     -35.112  -8.238  29.144  1.00 15.140          C  
ATOM   2694  H   ALA A 183     -33.683 -10.346  29.114  1.00 12.900          H  
ATOM   2695  HA  ALA A 183     -35.584  -9.329  30.927  1.00 13.010          H  
ATOM   2696 1HB  ALA A 183     -35.844  -7.457  29.348  1.00 18.170          H  
ATOM   2697 2HB  ALA A 183     -34.133  -7.923  29.507  1.00 18.170          H  
ATOM   2698 3HB  ALA A 183     -35.063  -8.419  28.073  1.00 18.170          H  
ATOM   2699  N   ALA A 184     -37.000 -10.618  28.259  1.00 10.060          N  
ATOM   2700  CA  ALA A 184     -38.271 -11.067  27.714  1.00  9.710          C  
ATOM   2701  C   ALA A 184     -38.058 -12.266  26.819  1.00  9.070          C  
ATOM   2702  O   ALA A 184     -37.077 -12.335  26.084  1.00  9.100          O  
ATOM   2703  CB  ALA A 184     -38.938  -9.958  26.913  1.00 13.730          C  
ATOM   2704  H   ALA A 184     -36.147 -10.869  27.781  1.00 12.070          H  
ATOM   2705  HA  ALA A 184     -38.916 -11.363  28.542  1.00 11.650          H  
ATOM   2706 1HB  ALA A 184     -39.896 -10.313  26.528  1.00 16.480          H  
ATOM   2707 2HB  ALA A 184     -39.107  -9.097  27.560  1.00 16.480          H  
ATOM   2708 3HB  ALA A 184     -38.296  -9.668  26.083  1.00 16.480          H  
ATOM   2709  N   GLN A 185     -39.066 -13.125  26.728  1.00  8.740          N  
ATOM   2710  CA  GLN A 185     -39.040 -14.279  25.822  1.00  8.400          C  
ATOM   2711  C   GLN A 185     -39.115 -13.816  24.367  1.00  7.850          C  
ATOM   2712  O   GLN A 185     -38.918 -14.586  23.430  1.00  7.670          O  
ATOM   2713  CB  GLN A 185     -40.196 -15.240  26.144  1.00 11.900          C  
ATOM   2714  CG  GLN A 185     -41.610 -14.732  25.775  1.00 11.900          C  
ATOM   2715  CD  GLN A 185     -42.235 -13.843  26.842  1.00 11.900          C  
ATOM   2716  OE1 GLN A 185     -41.533 -13.115  27.562  1.00 11.900          O  
ATOM   2717  NE2 GLN A 185     -43.554 -13.891  26.948  1.00 11.900          N  
ATOM   2718  H   GLN A 185     -39.871 -13.005  27.343  1.00 10.490          H  
ATOM   2719  HA  GLN A 185     -38.096 -14.810  25.959  1.00 10.080          H  
ATOM   2720 1HB  GLN A 185     -40.032 -16.180  25.615  1.00 14.280          H  
ATOM   2721 2HB  GLN A 185     -40.188 -15.467  27.210  1.00 14.280          H  
ATOM   2722 1HG  GLN A 185     -41.593 -14.190  24.839  1.00 14.280          H  
ATOM   2723 2HG  GLN A 185     -42.252 -15.605  25.667  1.00 14.280          H  
ATOM   2724 1HE2 GLN A 185     -44.024 -13.325  27.628  1.00 14.280          H  
ATOM   2725 2HE2 GLN A 185     -44.088 -14.487  26.346  1.00 14.280          H  
ATOM   2726  N   GLU A 186     -39.454 -12.547  24.203  1.00  7.860          N  
ATOM   2727  CA  GLU A 186     -39.593 -11.880  22.933  1.00  7.710          C  
ATOM   2728  C   GLU A 186     -38.268 -11.274  22.458  1.00  7.000          C  
ATOM   2729  O   GLU A 186     -38.209 -10.702  21.367  1.00  7.070          O  
ATOM   2730  CB  GLU A 186     -40.643 -10.774  23.063  1.00 10.850          C  
ATOM   2731  CG  GLU A 186     -42.045 -11.284  23.389  1.00 10.850          C  
ATOM   2732  CD  GLU A 186     -43.063 -10.186  23.551  1.00 10.850          C  
ATOM   2733  OE1 GLU A 186     -42.696  -9.039  23.460  1.00 10.850          O  
ATOM   2734  OE2 GLU A 186     -44.210 -10.498  23.772  1.00 10.850          O  
ATOM   2735  H   GLU A 186     -39.613 -12.008  25.040  1.00  9.430          H  
ATOM   2736  HA  GLU A 186     -39.927 -12.607  22.192  1.00  9.250          H  
ATOM   2737 1HB  GLU A 186     -40.343 -10.081  23.849  1.00 13.020          H  
ATOM   2738 2HB  GLU A 186     -40.697 -10.211  22.132  1.00 13.020          H  
ATOM   2739 1HG  GLU A 186     -42.368 -11.957  22.596  1.00 13.020          H  
ATOM   2740 2HG  GLU A 186     -41.999 -11.855  24.312  1.00 13.020          H  
ATOM   2741  N   SER A 187     -37.209 -11.376  23.274  1.00  6.660          N  
ATOM   2742  CA  SER A 187     -35.930 -10.776  22.917  1.00  6.310          C  
ATOM   2743  C   SER A 187     -34.819 -11.796  22.666  1.00  5.450          C  
ATOM   2744  O   SER A 187     -34.294 -12.432  23.587  1.00  5.600          O  
ATOM   2745  CB  SER A 187     -35.496  -9.820  24.010  1.00  8.970          C  
ATOM   2746  OG  SER A 187     -34.236  -9.268  23.728  1.00  8.970          O  
ATOM   2747  H   SER A 187     -37.280 -11.866  24.167  1.00  7.990          H  
ATOM   2748  HA  SER A 187     -36.064 -10.205  21.999  1.00  7.570          H  
ATOM   2749 1HB  SER A 187     -36.234  -9.025  24.106  1.00 10.770          H  
ATOM   2750 2HB  SER A 187     -35.463 -10.352  24.962  1.00 10.770          H  
ATOM   2751  HG  SER A 187     -34.050  -8.660  24.446  1.00 10.770          H  
ATOM   2752  N   SER A 188     -34.448 -11.925  21.394  1.00  4.850          N  
ATOM   2753  CA  SER A 188     -33.423 -12.863  20.940  1.00  4.290          C  
ATOM   2754  C   SER A 188     -32.809 -12.328  19.657  1.00  3.510          C  
ATOM   2755  O   SER A 188     -33.393 -11.475  18.988  1.00  3.300          O  
ATOM   2756  CB  SER A 188     -34.000 -14.252  20.721  1.00  6.230          C  
ATOM   2757  OG  SER A 188     -34.913 -14.265  19.658  1.00  6.230          O  
ATOM   2758  H   SER A 188     -34.924 -11.363  20.703  1.00  5.820          H  
ATOM   2759  HA  SER A 188     -32.638 -12.928  21.696  1.00  5.150          H  
ATOM   2760 1HB  SER A 188     -33.188 -14.952  20.511  1.00  7.480          H  
ATOM   2761 2HB  SER A 188     -34.492 -14.591  21.634  1.00  7.480          H  
ATOM   2762  HG  SER A 188     -35.276 -15.155  19.646  1.00  7.480          H  
ATOM   2763  N   GLU A 189     -31.617 -12.807  19.324  1.00  3.480          N  
ATOM   2764  CA  GLU A 189     -30.934 -12.378  18.091  1.00  3.050          C  
ATOM   2765  C   GLU A 189     -31.683 -12.730  16.823  1.00  2.150          C  
ATOM   2766  O   GLU A 189     -32.053 -13.886  16.643  1.00  2.080          O  
ATOM   2767  CB  GLU A 189     -29.582 -13.030  18.003  1.00  4.440          C  
ATOM   2768  CG  GLU A 189     -28.758 -12.638  16.843  1.00  4.440          C  
ATOM   2769  CD  GLU A 189     -27.424 -13.252  16.884  1.00  4.440          C  
ATOM   2770  OE1 GLU A 189     -27.024 -13.648  17.930  1.00  4.440          O  
ATOM   2771  OE2 GLU A 189     -26.803 -13.365  15.872  1.00  4.440          O  
ATOM   2772  H   GLU A 189     -31.206 -13.512  19.947  1.00  4.180          H  
ATOM   2773  HA  GLU A 189     -30.815 -11.296  18.115  1.00  3.660          H  
ATOM   2774 1HB  GLU A 189     -29.033 -12.908  18.915  1.00  5.330          H  
ATOM   2775 2HB  GLU A 189     -29.762 -14.043  17.872  1.00  5.330          H  
ATOM   2776 1HG  GLU A 189     -29.245 -12.982  15.946  1.00  5.330          H  
ATOM   2777 2HG  GLU A 189     -28.689 -11.551  16.805  1.00  5.330          H  
ATOM   2778  N   ARG A 190     -31.825 -11.783  15.891  1.00  1.860          N  
ATOM   2779  CA  ARG A 190     -32.494 -12.110  14.632  1.00  1.340          C  
ATOM   2780  C   ARG A 190     -31.638 -11.728  13.421  1.00  1.090          C  
ATOM   2781  O   ARG A 190     -31.413 -10.536  13.154  1.00  1.100          O  
ATOM   2782  CB  ARG A 190     -33.839 -11.387  14.538  1.00  2.080          C  
ATOM   2783  CG  ARG A 190     -34.833 -11.664  15.695  1.00  2.080          C  
ATOM   2784  CD  ARG A 190     -35.454 -13.016  15.638  1.00  2.080          C  
ATOM   2785  NE  ARG A 190     -36.294 -13.274  16.809  1.00  2.080          N  
ATOM   2786  CZ  ARG A 190     -37.060 -14.378  16.991  1.00  2.080          C  
ATOM   2787  NH1 ARG A 190     -37.126 -15.306  16.064  1.00  2.080          N  
ATOM   2788  NH2 ARG A 190     -37.747 -14.530  18.111  1.00  2.080          N  
ATOM   2789  H   ARG A 190     -31.489 -10.844  16.069  1.00  2.230          H  
ATOM   2790  HA  ARG A 190     -32.660 -13.186  14.590  1.00  1.610          H  
ATOM   2791 1HB  ARG A 190     -33.672 -10.310  14.499  1.00  2.500          H  
ATOM   2792 2HB  ARG A 190     -34.335 -11.673  13.610  1.00  2.500          H  
ATOM   2793 1HG  ARG A 190     -34.324 -11.574  16.647  1.00  2.500          H  
ATOM   2794 2HG  ARG A 190     -35.636 -10.932  15.655  1.00  2.500          H  
ATOM   2795 1HD  ARG A 190     -36.070 -13.093  14.745  1.00  2.500          H  
ATOM   2796 2HD  ARG A 190     -34.673 -13.774  15.617  1.00  2.500          H  
ATOM   2797  HE  ARG A 190     -36.266 -12.584  17.559  1.00  2.500          H  
ATOM   2798 1HH1 ARG A 190     -36.616 -15.204  15.204  1.00  2.500          H  
ATOM   2799 2HH1 ARG A 190     -37.702 -16.156  16.216  1.00  2.500          H  
ATOM   2800 1HH2 ARG A 190     -37.699 -13.822  18.836  1.00  2.500          H  
ATOM   2801 2HH2 ARG A 190     -38.316 -15.358  18.253  1.00  2.500          H  
ATOM   2802  N   VAL A 191     -31.232 -12.745  12.661  1.00  1.200          N  
ATOM   2803  CA  VAL A 191     -30.395 -12.553  11.479  1.00  1.210          C  
ATOM   2804  C   VAL A 191     -31.112 -13.106  10.232  1.00  1.330          C  
ATOM   2805  O   VAL A 191     -31.799 -14.133  10.299  1.00  1.600          O  
ATOM   2806  CB  VAL A 191     -29.008 -13.202  11.710  1.00  1.690          C  
ATOM   2807  CG1 VAL A 191     -28.083 -13.022  10.492  1.00  1.690          C  
ATOM   2808  CG2 VAL A 191     -28.387 -12.591  12.951  1.00  1.690          C  
ATOM   2809  H   VAL A 191     -31.432 -13.706  12.972  1.00  1.440          H  
ATOM   2810  HA  VAL A 191     -30.240 -11.485  11.330  1.00  1.450          H  
ATOM   2811  HB  VAL A 191     -29.139 -14.253  11.869  1.00  2.030          H  
ATOM   2812 1HG1 VAL A 191     -27.126 -13.494  10.692  1.00  2.030          H  
ATOM   2813 2HG1 VAL A 191     -28.512 -13.467   9.615  1.00  2.030          H  
ATOM   2814 3HG1 VAL A 191     -27.925 -11.966  10.293  1.00  2.030          H  
ATOM   2815 1HG2 VAL A 191     -27.425 -13.049  13.153  1.00  2.030          H  
ATOM   2816 2HG2 VAL A 191     -28.259 -11.531  12.824  1.00  2.030          H  
ATOM   2817 3HG2 VAL A 191     -29.033 -12.767  13.782  1.00  2.030          H  
ATOM   2818  N   LYS A 192     -31.026 -12.355   9.136  1.00  1.370          N  
ATOM   2819  CA  LYS A 192     -31.676 -12.678   7.857  1.00  1.730          C  
ATOM   2820  C   LYS A 192     -30.699 -13.595   7.040  1.00  1.770          C  
ATOM   2821  O   LYS A 192     -29.732 -14.078   7.623  1.00  2.120          O  
ATOM   2822  CB  LYS A 192     -32.106 -11.354   7.206  1.00  2.280          C  
ATOM   2823  CG  LYS A 192     -32.961 -10.444   8.105  1.00  2.280          C  
ATOM   2824  CD  LYS A 192     -34.313 -11.067   8.467  1.00  2.280          C  
ATOM   2825  CE  LYS A 192     -35.179 -10.079   9.248  1.00  2.280          C  
ATOM   2826  NZ  LYS A 192     -36.490 -10.674   9.655  1.00  2.280          N  
ATOM   2827  H   LYS A 192     -30.433 -11.509   9.193  1.00  1.640          H  
ATOM   2828  HA  LYS A 192     -32.571 -13.255   8.056  1.00  2.080          H  
ATOM   2829 1HB  LYS A 192     -31.257 -10.835   6.787  1.00  2.730          H  
ATOM   2830 2HB  LYS A 192     -32.814 -11.518   6.436  1.00  2.730          H  
ATOM   2831 1HG  LYS A 192     -32.414 -10.219   9.025  1.00  2.730          H  
ATOM   2832 2HG  LYS A 192     -33.144  -9.513   7.578  1.00  2.730          H  
ATOM   2833 1HD  LYS A 192     -34.839 -11.370   7.561  1.00  2.730          H  
ATOM   2834 2HD  LYS A 192     -34.159 -11.945   9.094  1.00  2.730          H  
ATOM   2835 1HE  LYS A 192     -34.639  -9.768  10.142  1.00  2.730          H  
ATOM   2836 2HE  LYS A 192     -35.367  -9.203   8.627  1.00  2.730          H  
ATOM   2837 1HZ  LYS A 192     -37.026  -9.987  10.168  1.00  2.730          H  
ATOM   2838 2HZ  LYS A 192     -37.006 -10.956   8.833  1.00  2.730          H  
ATOM   2839 3HZ  LYS A 192     -36.328 -11.480  10.242  1.00  2.730          H  
ATOM   2840  N   PRO A 193     -30.922 -13.972   5.753  1.00  2.390          N  
ATOM   2841  CA  PRO A 193     -30.101 -14.948   5.045  1.00  3.050          C  
ATOM   2842  C   PRO A 193     -28.734 -14.443   4.577  1.00  2.890          C  
ATOM   2843  O   PRO A 193     -28.489 -14.336   3.375  1.00  2.980          O  
ATOM   2844  CB  PRO A 193     -30.983 -15.288   3.834  1.00  4.570          C  
ATOM   2845  CG  PRO A 193     -31.722 -14.029   3.544  1.00  4.570          C  
ATOM   2846  CD  PRO A 193     -31.990 -13.402   4.907  1.00  4.570          C  
ATOM   2847  HA  PRO A 193     -29.978 -15.835   5.687  1.00  3.660          H  
ATOM   2848 1HB  PRO A 193     -30.360 -15.624   2.991  1.00  5.490          H  
ATOM   2849 2HB  PRO A 193     -31.646 -16.115   4.063  1.00  5.490          H  
ATOM   2850 1HG  PRO A 193     -31.111 -13.381   2.890  1.00  5.490          H  
ATOM   2851 2HG  PRO A 193     -32.647 -14.263   2.990  1.00  5.490          H  
ATOM   2852 1HD  PRO A 193     -31.835 -12.338   4.743  1.00  5.490          H  
ATOM   2853 2HD  PRO A 193     -32.992 -13.657   5.287  1.00  5.490          H  
ATOM   2854  N   TYR A 194     -27.868 -14.111   5.525  1.00  3.190          N  
ATOM   2855  CA  TYR A 194     -26.494 -13.721   5.216  1.00  3.570          C  
ATOM   2856  C   TYR A 194     -25.895 -14.964   4.617  1.00  3.670          C  
ATOM   2857  O   TYR A 194     -26.129 -16.061   5.148  1.00  3.850          O  
ATOM   2858  CB  TYR A 194     -25.686 -13.355   6.450  1.00  4.850          C  
ATOM   2859  CG  TYR A 194     -24.307 -12.815   6.142  1.00  4.850          C  
ATOM   2860  CD1 TYR A 194     -24.117 -11.473   5.883  1.00  4.850          C  
ATOM   2861  CD2 TYR A 194     -23.248 -13.660   6.108  1.00  4.850          C  
ATOM   2862  CE1 TYR A 194     -22.850 -10.992   5.636  1.00  4.850          C  
ATOM   2863  CE2 TYR A 194     -22.010 -13.206   5.866  1.00  4.850          C  
ATOM   2864  CZ  TYR A 194     -21.781 -11.874   5.640  1.00  4.850          C  
ATOM   2865  OH  TYR A 194     -20.494 -11.411   5.421  1.00  4.850          O  
ATOM   2866  H   TYR A 194     -28.193 -14.161   6.493  1.00  3.830          H  
ATOM   2867  HA  TYR A 194     -26.470 -12.923   4.478  1.00  4.280          H  
ATOM   2868 1HB  TYR A 194     -26.211 -12.632   7.054  1.00  5.820          H  
ATOM   2869 2HB  TYR A 194     -25.564 -14.240   7.060  1.00  5.820          H  
ATOM   2870  HD1 TYR A 194     -24.964 -10.794   5.894  1.00  5.820          H  
ATOM   2871  HD2 TYR A 194     -23.395 -14.704   6.275  1.00  5.820          H  
ATOM   2872  HE1 TYR A 194     -22.691  -9.928   5.449  1.00  5.820          H  
ATOM   2873  HE2 TYR A 194     -21.214 -13.907   5.858  1.00  5.820          H  
ATOM   2874  HH  TYR A 194     -19.863 -12.161   5.462  1.00  5.820          H  
ATOM   2875  N   THR A 195     -25.135 -14.844   3.535  1.00  3.920          N  
ATOM   2876  CA  THR A 195     -24.605 -16.070   2.973  1.00  4.240          C  
ATOM   2877  C   THR A 195     -23.284 -16.486   3.562  1.00  4.310          C  
ATOM   2878  O   THR A 195     -22.303 -15.749   3.535  1.00  4.580          O  
ATOM   2879  CB  THR A 195     -24.472 -15.966   1.438  1.00  5.810          C  
ATOM   2880  OG1 THR A 195     -25.775 -15.801   0.865  1.00  5.810          O  
ATOM   2881  CG2 THR A 195     -23.799 -17.224   0.844  1.00  5.810          C  
ATOM   2882  H   THR A 195     -24.906 -13.933   3.125  1.00  4.700          H  
ATOM   2883  HA  THR A 195     -25.317 -16.866   3.176  1.00  5.090          H  
ATOM   2884  HB  THR A 195     -23.878 -15.094   1.196  1.00  6.970          H  
ATOM   2885  HG1 THR A 195     -26.148 -14.964   1.160  1.00  6.970          H  
ATOM   2886 1HG2 THR A 195     -23.729 -17.110  -0.237  1.00  6.970          H  
ATOM   2887 2HG2 THR A 195     -22.796 -17.353   1.249  1.00  6.970          H  
ATOM   2888 3HG2 THR A 195     -24.398 -18.104   1.077  1.00  6.970          H  
ATOM   2889  N   TYR A 196     -23.251 -17.717   4.016  1.00  4.440          N  
ATOM   2890  CA  TYR A 196     -22.031 -18.302   4.508  1.00  4.540          C  
ATOM   2891  C   TYR A 196     -21.795 -19.506   3.624  1.00  4.070          C  
ATOM   2892  O   TYR A 196     -22.759 -20.179   3.260  1.00  3.930          O  
ATOM   2893  CB  TYR A 196     -22.147 -18.715   5.958  1.00  6.320          C  
ATOM   2894  CG  TYR A 196     -22.337 -17.594   6.972  1.00  6.320          C  
ATOM   2895  CD1 TYR A 196     -23.607 -17.240   7.415  1.00  6.320          C  
ATOM   2896  CD2 TYR A 196     -21.227 -16.955   7.481  1.00  6.320          C  
ATOM   2897  CE1 TYR A 196     -23.748 -16.253   8.376  1.00  6.320          C  
ATOM   2898  CE2 TYR A 196     -21.358 -15.966   8.432  1.00  6.320          C  
ATOM   2899  CZ  TYR A 196     -22.612 -15.614   8.885  1.00  6.320          C  
ATOM   2900  OH  TYR A 196     -22.747 -14.639   9.851  1.00  6.320          O  
ATOM   2901  H   TYR A 196     -24.103 -18.259   4.018  1.00  5.330          H  
ATOM   2902  HA  TYR A 196     -21.208 -17.607   4.389  1.00  5.450          H  
ATOM   2903 1HB  TYR A 196     -22.982 -19.405   6.064  1.00  7.580          H  
ATOM   2904 2HB  TYR A 196     -21.259 -19.260   6.217  1.00  7.580          H  
ATOM   2905  HD1 TYR A 196     -24.488 -17.743   7.016  1.00  7.580          H  
ATOM   2906  HD2 TYR A 196     -20.237 -17.248   7.133  1.00  7.580          H  
ATOM   2907  HE1 TYR A 196     -24.739 -15.979   8.732  1.00  7.580          H  
ATOM   2908  HE2 TYR A 196     -20.470 -15.475   8.831  1.00  7.580          H  
ATOM   2909  HH  TYR A 196     -21.873 -14.366  10.146  1.00  7.580          H  
ATOM   2910  N   ASP A 197     -20.545 -19.813   3.300  1.00  4.200          N  
ATOM   2911  CA  ASP A 197     -20.321 -20.960   2.414  1.00  4.180          C  
ATOM   2912  C   ASP A 197     -18.999 -21.675   2.748  1.00  4.010          C  
ATOM   2913  O   ASP A 197     -18.103 -21.777   1.907  1.00  4.590          O  
ATOM   2914  CB  ASP A 197     -20.337 -20.455   0.948  1.00  5.860          C  
ATOM   2915  CG  ASP A 197     -20.566 -21.538  -0.160  1.00  5.860          C  
ATOM   2916  OD1 ASP A 197     -21.317 -22.478   0.095  1.00  5.860          O  
ATOM   2917  OD2 ASP A 197     -20.030 -21.396  -1.242  1.00  5.860          O  
ATOM   2918  H   ASP A 197     -19.784 -19.191   3.606  1.00  5.040          H  
ATOM   2919  HA  ASP A 197     -21.131 -21.676   2.552  1.00  5.020          H  
ATOM   2920 1HB  ASP A 197     -21.119 -19.701   0.846  1.00  7.030          H  
ATOM   2921 2HB  ASP A 197     -19.388 -19.955   0.741  1.00  7.030          H  
ATOM   2922  N   PHE A 198     -18.852 -22.113   4.004  1.00  3.570          N  
ATOM   2923  CA  PHE A 198     -17.616 -22.759   4.445  1.00  3.480          C  
ATOM   2924  C   PHE A 198     -17.540 -24.221   4.083  1.00  3.520          C  
ATOM   2925  O   PHE A 198     -18.399 -25.008   4.474  1.00  3.490          O  
ATOM   2926  CB  PHE A 198     -17.431 -22.658   5.952  1.00  4.910          C  
ATOM   2927  CG  PHE A 198     -16.172 -23.318   6.387  1.00  4.910          C  
ATOM   2928  CD1 PHE A 198     -14.943 -22.802   6.029  1.00  4.910          C  
ATOM   2929  CD2 PHE A 198     -16.209 -24.462   7.154  1.00  4.910          C  
ATOM   2930  CE1 PHE A 198     -13.784 -23.418   6.421  1.00  4.910          C  
ATOM   2931  CE2 PHE A 198     -15.056 -25.078   7.548  1.00  4.910          C  
ATOM   2932  CZ  PHE A 198     -13.839 -24.556   7.180  1.00  4.910          C  
ATOM   2933  H   PHE A 198     -19.621 -22.008   4.649  1.00  4.280          H  
ATOM   2934  HA  PHE A 198     -16.783 -22.254   3.956  1.00  4.180          H  
ATOM   2935 1HB  PHE A 198     -17.422 -21.630   6.259  1.00  5.890          H  
ATOM   2936 2HB  PHE A 198     -18.258 -23.149   6.448  1.00  5.890          H  
ATOM   2937  HD1 PHE A 198     -14.903 -21.899   5.415  1.00  5.890          H  
ATOM   2938  HD2 PHE A 198     -17.172 -24.878   7.441  1.00  5.890          H  
ATOM   2939  HE1 PHE A 198     -12.818 -23.007   6.128  1.00  5.890          H  
ATOM   2940  HE2 PHE A 198     -15.101 -25.984   8.153  1.00  5.890          H  
ATOM   2941  HZ  PHE A 198     -12.920 -25.048   7.493  1.00  5.890          H  
ATOM   2942  N   ALA A 199     -16.474 -24.597   3.396  1.00  3.860          N  
ATOM   2943  CA  ALA A 199     -16.263 -25.953   2.936  1.00  4.170          C  
ATOM   2944  C   ALA A 199     -17.652 -26.469   2.448  1.00  3.550          C  
ATOM   2945  O   ALA A 199     -18.263 -25.744   1.657  1.00  3.290          O  
ATOM   2946  CB  ALA A 199     -15.609 -26.688   4.128  1.00  5.710          C  
ATOM   2947  H   ALA A 199     -15.806 -23.881   3.128  1.00  4.630          H  
ATOM   2948  HA  ALA A 199     -15.579 -25.948   2.095  1.00  5.000          H  
ATOM   2949 1HB  ALA A 199     -15.329 -27.689   3.944  1.00  6.860          H  
ATOM   2950 2HB  ALA A 199     -14.692 -26.153   4.374  1.00  6.860          H  
ATOM   2951 3HB  ALA A 199     -16.275 -26.655   4.984  1.00  6.860          H  
ATOM   2952  N   PRO A 200     -18.115 -27.708   2.737  1.00  3.710          N  
ATOM   2953  CA  PRO A 200     -19.507 -28.173   2.728  1.00  3.620          C  
ATOM   2954  C   PRO A 200     -20.253 -27.963   4.050  1.00  3.170          C  
ATOM   2955  O   PRO A 200     -21.309 -28.558   4.234  1.00  3.190          O  
ATOM   2956  CB  PRO A 200     -19.375 -29.678   2.452  1.00  5.430          C  
ATOM   2957  CG  PRO A 200     -17.966 -29.874   1.977  1.00  5.430          C  
ATOM   2958  CD  PRO A 200     -17.180 -28.834   2.708  1.00  5.430          C  
ATOM   2959  HA  PRO A 200     -20.049 -27.690   1.907  1.00  4.340          H  
ATOM   2960 1HB  PRO A 200     -19.605 -30.246   3.365  1.00  6.520          H  
ATOM   2961 2HB  PRO A 200     -20.124 -29.976   1.699  1.00  6.520          H  
ATOM   2962 1HG  PRO A 200     -17.630 -30.898   2.202  1.00  6.520          H  
ATOM   2963 2HG  PRO A 200     -17.918 -29.757   0.883  1.00  6.520          H  
ATOM   2964 1HD  PRO A 200     -16.962 -29.195   3.723  1.00  6.520          H  
ATOM   2965 2HD  PRO A 200     -16.280 -28.596   2.120  1.00  6.520          H  
ATOM   2966  N   VAL A 201     -19.611 -27.350   5.038  1.00  3.050          N  
ATOM   2967  CA  VAL A 201     -20.161 -27.315   6.390  1.00  2.840          C  
ATOM   2968  C   VAL A 201     -20.167 -25.966   7.105  1.00  2.440          C  
ATOM   2969  O   VAL A 201     -19.337 -25.714   7.993  1.00  2.610          O  
ATOM   2970  CB  VAL A 201     -19.441 -28.355   7.280  1.00  4.060          C  
ATOM   2971  CG1 VAL A 201     -19.863 -29.771   6.877  1.00  4.060          C  
ATOM   2972  CG2 VAL A 201     -17.911 -28.212   7.121  1.00  4.060          C  
ATOM   2973  H   VAL A 201     -18.787 -26.792   4.818  1.00  3.660          H  
ATOM   2974  HA  VAL A 201     -21.203 -27.627   6.316  1.00  3.410          H  
ATOM   2975  HB  VAL A 201     -19.731 -28.196   8.319  1.00  4.870          H  
ATOM   2976 1HG1 VAL A 201     -19.365 -30.494   7.519  1.00  4.870          H  
ATOM   2977 2HG1 VAL A 201     -20.942 -29.870   6.987  1.00  4.870          H  
ATOM   2978 3HG1 VAL A 201     -19.590 -29.963   5.850  1.00  4.870          H  
ATOM   2979 1HG2 VAL A 201     -17.415 -28.946   7.751  1.00  4.870          H  
ATOM   2980 2HG2 VAL A 201     -17.638 -28.388   6.086  1.00  4.870          H  
ATOM   2981 3HG2 VAL A 201     -17.584 -27.227   7.410  1.00  4.870          H  
ATOM   2982  N   GLY A 202     -21.145 -25.125   6.807  1.00  2.130          N  
ATOM   2983  CA  GLY A 202     -21.267 -23.829   7.464  1.00  1.990          C  
ATOM   2984  C   GLY A 202     -21.786 -24.021   8.891  1.00  1.860          C  
ATOM   2985  O   GLY A 202     -22.970 -23.841   9.157  1.00  1.970          O  
ATOM   2986  H   GLY A 202     -21.800 -25.358   6.056  1.00  2.560          H  
ATOM   2987 1HA  GLY A 202     -20.305 -23.323   7.488  1.00  2.390          H  
ATOM   2988 2HA  GLY A 202     -21.949 -23.197   6.896  1.00  2.390          H  
ATOM   2989  N   ALA A 203     -20.908 -24.505   9.771  1.00  2.090          N  
ATOM   2990  CA  ALA A 203     -21.229 -24.840  11.164  1.00  2.170          C  
ATOM   2991  C   ALA A 203     -21.266 -23.649  12.128  1.00  2.380          C  
ATOM   2992  O   ALA A 203     -20.255 -22.991  12.381  1.00  2.840          O  
ATOM   2993  CB  ALA A 203     -20.237 -25.873  11.657  1.00  3.010          C  
ATOM   2994  H   ALA A 203     -19.971 -24.676   9.408  1.00  2.510          H  
ATOM   2995  HA  ALA A 203     -22.208 -25.267  11.178  1.00  2.600          H  
ATOM   2996 1HB  ALA A 203     -20.493 -26.176  12.663  1.00  3.610          H  
ATOM   2997 2HB  ALA A 203     -20.264 -26.742  10.997  1.00  3.610          H  
ATOM   2998 3HB  ALA A 203     -19.239 -25.442  11.649  1.00  3.610          H  
ATOM   2999  N   THR A 204     -22.449 -23.466  12.725  1.00  2.210          N  
ATOM   3000  CA  THR A 204     -22.805 -22.405  13.687  1.00  2.390          C  
ATOM   3001  C   THR A 204     -23.341 -22.990  15.003  1.00  2.120          C  
ATOM   3002  O   THR A 204     -24.045 -24.005  14.974  1.00  2.020          O  
ATOM   3003  CB  THR A 204     -23.851 -21.471  13.046  1.00  3.270          C  
ATOM   3004  OG1 THR A 204     -23.260 -20.860  11.920  1.00  3.270          O  
ATOM   3005  CG2 THR A 204     -24.356 -20.408  13.996  1.00  3.270          C  
ATOM   3006  H   THR A 204     -23.197 -24.094  12.410  1.00  2.650          H  
ATOM   3007  HA  THR A 204     -21.910 -21.824  13.910  1.00  2.870          H  
ATOM   3008  HB  THR A 204     -24.691 -22.068  12.706  1.00  3.930          H  
ATOM   3009  HG1 THR A 204     -23.033 -21.569  11.294  1.00  3.930          H  
ATOM   3010 1HG2 THR A 204     -25.071 -19.794  13.469  1.00  3.930          H  
ATOM   3011 2HG2 THR A 204     -24.837 -20.858  14.848  1.00  3.930          H  
ATOM   3012 3HG2 THR A 204     -23.545 -19.799  14.331  1.00  3.930          H  
ATOM   3013  N   PHE A 205     -23.023 -22.361  16.149  1.00  2.230          N  
ATOM   3014  CA  PHE A 205     -23.531 -22.900  17.425  1.00  2.110          C  
ATOM   3015  C   PHE A 205     -24.254 -21.809  18.207  1.00  2.270          C  
ATOM   3016  O   PHE A 205     -23.690 -20.749  18.444  1.00  2.730          O  
ATOM   3017  CB  PHE A 205     -22.418 -23.474  18.304  1.00  3.000          C  
ATOM   3018  CG  PHE A 205     -22.982 -24.202  19.503  1.00  3.000          C  
ATOM   3019  CD1 PHE A 205     -23.205 -25.560  19.419  1.00  3.000          C  
ATOM   3020  CD2 PHE A 205     -23.329 -23.548  20.677  1.00  3.000          C  
ATOM   3021  CE1 PHE A 205     -23.751 -26.266  20.460  1.00  3.000          C  
ATOM   3022  CE2 PHE A 205     -23.882 -24.249  21.727  1.00  3.000          C  
ATOM   3023  CZ  PHE A 205     -24.092 -25.613  21.617  1.00  3.000          C  
ATOM   3024  H   PHE A 205     -22.472 -21.491  16.122  1.00  2.680          H  
ATOM   3025  HA  PHE A 205     -24.230 -23.693  17.208  1.00  2.530          H  
ATOM   3026 1HB  PHE A 205     -21.809 -24.177  17.723  1.00  3.600          H  
ATOM   3027 2HB  PHE A 205     -21.767 -22.671  18.657  1.00  3.600          H  
ATOM   3028  HD1 PHE A 205     -22.926 -26.079  18.501  1.00  3.600          H  
ATOM   3029  HD2 PHE A 205     -23.167 -22.468  20.762  1.00  3.600          H  
ATOM   3030  HE1 PHE A 205     -23.909 -27.349  20.358  1.00  3.600          H  
ATOM   3031  HE2 PHE A 205     -24.152 -23.724  22.643  1.00  3.600          H  
ATOM   3032  HZ  PHE A 205     -24.524 -26.170  22.442  1.00  3.600          H  
ATOM   3033  N   VAL A 206     -25.491 -22.072  18.634  1.00  2.120          N  
ATOM   3034  CA  VAL A 206     -26.284 -21.034  19.289  1.00  2.420          C  
ATOM   3035  C   VAL A 206     -26.908 -21.331  20.670  1.00  2.500          C  
ATOM   3036  O   VAL A 206     -27.195 -22.476  21.015  1.00  2.460          O  
ATOM   3037  CB  VAL A 206     -27.460 -20.689  18.330  1.00  3.270          C  
ATOM   3038  CG1 VAL A 206     -26.982 -20.127  17.040  1.00  3.270          C  
ATOM   3039  CG2 VAL A 206     -28.219 -21.918  17.958  1.00  3.270          C  
ATOM   3040  H   VAL A 206     -25.871 -23.000  18.450  1.00  2.540          H  
ATOM   3041  HA  VAL A 206     -25.645 -20.156  19.395  1.00  2.900          H  
ATOM   3042  HB  VAL A 206     -28.114 -19.987  18.827  1.00  3.920          H  
ATOM   3043 1HG1 VAL A 206     -27.842 -19.908  16.415  1.00  3.920          H  
ATOM   3044 2HG1 VAL A 206     -26.445 -19.241  17.202  1.00  3.920          H  
ATOM   3045 3HG1 VAL A 206     -26.352 -20.842  16.540  1.00  3.920          H  
ATOM   3046 1HG2 VAL A 206     -29.041 -21.645  17.301  1.00  3.920          H  
ATOM   3047 2HG2 VAL A 206     -27.570 -22.604  17.440  1.00  3.920          H  
ATOM   3048 3HG2 VAL A 206     -28.598 -22.382  18.818  1.00  3.920          H  
ATOM   3049  N   LYS A 207     -27.194 -20.237  21.401  1.00  2.810          N  
ATOM   3050  CA  LYS A 207     -27.934 -20.177  22.677  1.00  3.040          C  
ATOM   3051  C   LYS A 207     -28.611 -18.790  22.640  1.00  3.200          C  
ATOM   3052  O   LYS A 207     -27.935 -17.802  22.381  1.00  3.480          O  
ATOM   3053  CB  LYS A 207     -27.003 -20.356  23.903  1.00  4.160          C  
ATOM   3054  CG  LYS A 207     -27.745 -20.467  25.291  1.00  4.160          C  
ATOM   3055  CD  LYS A 207     -26.805 -20.748  26.528  1.00  4.160          C  
ATOM   3056  CE  LYS A 207     -27.628 -20.785  27.853  1.00  4.160          C  
ATOM   3057  NZ  LYS A 207     -26.767 -20.923  29.130  1.00  4.160          N  
ATOM   3058  H   LYS A 207     -26.864 -19.351  21.032  1.00  3.370          H  
ATOM   3059  HA  LYS A 207     -28.717 -20.940  22.700  1.00  3.650          H  
ATOM   3060 1HB  LYS A 207     -26.397 -21.248  23.765  1.00  5.000          H  
ATOM   3061 2HB  LYS A 207     -26.323 -19.506  23.962  1.00  5.000          H  
ATOM   3062 1HG  LYS A 207     -28.233 -19.555  25.485  1.00  5.000          H  
ATOM   3063 2HG  LYS A 207     -28.511 -21.241  25.233  1.00  5.000          H  
ATOM   3064 1HD  LYS A 207     -26.350 -21.711  26.418  1.00  5.000          H  
ATOM   3065 2HD  LYS A 207     -26.013 -20.027  26.605  1.00  5.000          H  
ATOM   3066 1HE  LYS A 207     -28.237 -19.880  27.934  1.00  5.000          H  
ATOM   3067 2HE  LYS A 207     -28.290 -21.648  27.791  1.00  5.000          H  
ATOM   3068 1HZ  LYS A 207     -27.370 -20.977  29.932  1.00  5.000          H  
ATOM   3069 2HZ  LYS A 207     -26.208 -21.757  29.088  1.00  5.000          H  
ATOM   3070 3HZ  LYS A 207     -26.141 -20.098  29.278  1.00  5.000          H  
ATOM   3071  N   VAL A 208     -29.932 -18.716  22.861  1.00  3.200          N  
ATOM   3072  CA  VAL A 208     -30.741 -17.476  22.736  1.00  3.380          C  
ATOM   3073  C   VAL A 208     -30.560 -16.670  21.413  1.00  3.210          C  
ATOM   3074  O   VAL A 208     -30.666 -15.430  21.422  1.00  3.510          O  
ATOM   3075  CB  VAL A 208     -30.511 -16.518  23.939  1.00  4.660          C  
ATOM   3076  CG1 VAL A 208     -31.717 -15.534  24.133  1.00  4.660          C  
ATOM   3077  CG2 VAL A 208     -30.352 -17.311  25.189  1.00  4.660          C  
ATOM   3078  H   VAL A 208     -30.419 -19.573  23.167  1.00  3.840          H  
ATOM   3079  HA  VAL A 208     -31.778 -17.765  22.781  1.00  4.060          H  
ATOM   3080  HB  VAL A 208     -29.621 -15.920  23.753  1.00  5.590          H  
ATOM   3081 1HG1 VAL A 208     -31.513 -14.890  24.987  1.00  5.590          H  
ATOM   3082 2HG1 VAL A 208     -31.894 -14.909  23.277  1.00  5.590          H  
ATOM   3083 3HG1 VAL A 208     -32.615 -16.111  24.330  1.00  5.590          H  
ATOM   3084 1HG2 VAL A 208     -30.200 -16.647  25.991  1.00  5.590          H  
ATOM   3085 2HG2 VAL A 208     -31.237 -17.894  25.382  1.00  5.590          H  
ATOM   3086 3HG2 VAL A 208     -29.528 -17.945  25.112  1.00  5.590          H  
ATOM   3087  N   THR A 209     -30.268 -17.342  20.286  1.00  2.930          N  
ATOM   3088  CA  THR A 209     -30.124 -16.637  19.013  1.00  2.890          C  
ATOM   3089  C   THR A 209     -30.791 -17.354  17.831  1.00  2.680          C  
ATOM   3090  O   THR A 209     -31.012 -18.578  17.857  1.00  2.600          O  
ATOM   3091  CB  THR A 209     -28.627 -16.431  18.627  1.00  4.060          C  
ATOM   3092  OG1 THR A 209     -28.032 -17.663  18.373  1.00  4.060          O  
ATOM   3093  CG2 THR A 209     -27.846 -15.763  19.727  1.00  4.060          C  
ATOM   3094  H   THR A 209     -30.198 -18.345  20.299  1.00  3.520          H  
ATOM   3095  HA  THR A 209     -30.611 -15.671  19.115  1.00  3.470          H  
ATOM   3096  HB  THR A 209     -28.569 -15.839  17.733  1.00  4.870          H  
ATOM   3097  HG1 THR A 209     -27.156 -17.521  17.996  1.00  4.870          H  
ATOM   3098 1HG2 THR A 209     -26.813 -15.647  19.409  1.00  4.870          H  
ATOM   3099 2HG2 THR A 209     -28.264 -14.794  19.952  1.00  4.870          H  
ATOM   3100 3HG2 THR A 209     -27.873 -16.355  20.593  1.00  4.870          H  
ATOM   3101  N   VAL A 210     -31.071 -16.583  16.768  1.00  2.820          N  
ATOM   3102  CA  VAL A 210     -31.510 -17.137  15.501  1.00  2.890          C  
ATOM   3103  C   VAL A 210     -30.564 -16.689  14.394  1.00  2.700          C  
ATOM   3104  O   VAL A 210     -30.748 -15.637  13.760  1.00  2.800          O  
ATOM   3105  CB  VAL A 210     -32.937 -16.687  15.164  1.00  4.020          C  
ATOM   3106  CG1 VAL A 210     -33.382 -17.345  13.834  1.00  4.020          C  
ATOM   3107  CG2 VAL A 210     -33.852 -17.016  16.354  1.00  4.020          C  
ATOM   3108  H   VAL A 210     -30.980 -15.567  16.841  1.00  3.380          H  
ATOM   3109  HA  VAL A 210     -31.483 -18.226  15.557  1.00  3.470          H  
ATOM   3110  HB  VAL A 210     -32.962 -15.615  14.999  1.00  4.820          H  
ATOM   3111 1HG1 VAL A 210     -34.396 -17.022  13.594  1.00  4.820          H  
ATOM   3112 2HG1 VAL A 210     -32.718 -17.051  13.025  1.00  4.820          H  
ATOM   3113 3HG1 VAL A 210     -33.356 -18.422  13.920  1.00  4.820          H  
ATOM   3114 1HG2 VAL A 210     -34.857 -16.712  16.133  1.00  4.820          H  
ATOM   3115 2HG2 VAL A 210     -33.831 -18.072  16.550  1.00  4.820          H  
ATOM   3116 3HG2 VAL A 210     -33.507 -16.488  17.242  1.00  4.820          H  
ATOM   3117  N   THR A 211     -29.600 -17.553  14.111  1.00  2.980          N  
ATOM   3118  CA  THR A 211     -28.567 -17.326  13.119  1.00  3.120          C  
ATOM   3119  C   THR A 211     -28.544 -18.493  12.128  1.00  2.760          C  
ATOM   3120  O   THR A 211     -27.851 -19.477  12.388  1.00  3.320          O  
ATOM   3121  CB  THR A 211     -27.199 -17.268  13.781  1.00  4.310          C  
ATOM   3122  OG1 THR A 211     -26.996 -18.482  14.476  1.00  4.310          O  
ATOM   3123  CG2 THR A 211     -27.159 -16.133  14.759  1.00  4.310          C  
ATOM   3124  H   THR A 211     -29.544 -18.389  14.679  1.00  3.580          H  
ATOM   3125  HA  THR A 211     -28.744 -16.386  12.617  1.00  3.740          H  
ATOM   3126  HB  THR A 211     -26.424 -17.140  13.027  1.00  5.170          H  
ATOM   3127  HG1 THR A 211     -26.939 -19.201  13.813  1.00  5.170          H  
ATOM   3128 1HG2 THR A 211     -26.190 -16.092  15.240  1.00  5.170          H  
ATOM   3129 2HG2 THR A 211     -27.335 -15.206  14.228  1.00  5.170          H  
ATOM   3130 3HG2 THR A 211     -27.923 -16.262  15.511  1.00  5.170          H  
ATOM   3131  N   ASN A 212     -29.256 -18.410  11.000  1.00  2.500          N  
ATOM   3132  CA  ASN A 212     -30.063 -17.268  10.576  1.00  2.770          C  
ATOM   3133  C   ASN A 212     -31.247 -17.747   9.756  1.00  2.700          C  
ATOM   3134  O   ASN A 212     -31.448 -18.955   9.591  1.00  2.780          O  
ATOM   3135  CB  ASN A 212     -29.215 -16.307   9.758  1.00  3.770          C  
ATOM   3136  CG  ASN A 212     -28.637 -16.840   8.429  1.00  3.770          C  
ATOM   3137  OD1 ASN A 212     -29.177 -17.734   7.775  1.00  3.770          O  
ATOM   3138  ND2 ASN A 212     -27.534 -16.242   8.021  1.00  3.770          N  
ATOM   3139  H   ASN A 212     -29.216 -19.201  10.375  1.00  3.000          H  
ATOM   3140  HA  ASN A 212     -30.491 -16.754  11.433  1.00  3.320          H  
ATOM   3141 1HB  ASN A 212     -29.804 -15.461   9.544  1.00  4.520          H  
ATOM   3142 2HB  ASN A 212     -28.378 -15.971  10.352  1.00  4.520          H  
ATOM   3143 1HD2 ASN A 212     -27.099 -16.478   7.114  1.00  4.520          H  
ATOM   3144 2HD2 ASN A 212     -27.140 -15.513   8.579  1.00  4.520          H  
ATOM   3145  N   ALA A 213     -32.025 -16.817   9.202  1.00  2.940          N  
ATOM   3146  CA  ALA A 213     -33.147 -17.210   8.352  1.00  3.090          C  
ATOM   3147  C   ALA A 213     -32.578 -17.750   7.058  1.00  3.210          C  
ATOM   3148  O   ALA A 213     -32.518 -17.059   6.040  1.00  3.780          O  
ATOM   3149  CB  ALA A 213     -34.055 -16.032   8.059  1.00  4.270          C  
ATOM   3150  H   ALA A 213     -31.871 -15.828   9.421  1.00  3.530          H  
ATOM   3151  HA  ALA A 213     -33.705 -18.001   8.852  1.00  3.710          H  
ATOM   3152 1HB  ALA A 213     -34.874 -16.356   7.418  1.00  5.120          H  
ATOM   3153 2HB  ALA A 213     -34.453 -15.636   8.993  1.00  5.120          H  
ATOM   3154 3HB  ALA A 213     -33.484 -15.270   7.554  1.00  5.120          H  
ATOM   3155  N   ASP A 214     -32.151 -18.998   7.080  1.00  3.080          N  
ATOM   3156  CA  ASP A 214     -31.440 -19.564   5.963  1.00  3.570          C  
ATOM   3157  C   ASP A 214     -32.428 -20.034   4.902  1.00  3.430          C  
ATOM   3158  O   ASP A 214     -32.849 -21.189   4.886  1.00  3.450          O  
ATOM   3159  CB  ASP A 214     -30.582 -20.708   6.463  1.00  4.800          C  
ATOM   3160  CG  ASP A 214     -29.577 -21.146   5.509  1.00  4.800          C  
ATOM   3161  OD1 ASP A 214     -29.286 -20.405   4.605  1.00  4.800          O  
ATOM   3162  OD2 ASP A 214     -29.118 -22.261   5.631  1.00  4.800          O  
ATOM   3163  H   ASP A 214     -32.247 -19.578   7.932  1.00  3.700          H  
ATOM   3164  HA  ASP A 214     -30.796 -18.797   5.533  1.00  4.280          H  
ATOM   3165 1HB  ASP A 214     -30.106 -20.420   7.404  1.00  5.760          H  
ATOM   3166 2HB  ASP A 214     -31.228 -21.549   6.668  1.00  5.760          H  
ATOM   3167  N   THR A 215     -32.894 -19.101   4.074  1.00  3.770          N  
ATOM   3168  CA  THR A 215     -33.939 -19.386   3.094  1.00  4.030          C  
ATOM   3169  C   THR A 215     -33.431 -20.054   1.804  1.00  3.980          C  
ATOM   3170  O   THR A 215     -34.234 -20.536   1.004  1.00  4.320          O  
ATOM   3171  CB  THR A 215     -34.698 -18.094   2.729  1.00  5.540          C  
ATOM   3172  OG1 THR A 215     -33.792 -17.159   2.126  1.00  5.540          O  
ATOM   3173  CG2 THR A 215     -35.284 -17.469   3.994  1.00  5.540          C  
ATOM   3174  H   THR A 215     -32.532 -18.151   4.175  1.00  4.520          H  
ATOM   3175  HA  THR A 215     -34.650 -20.070   3.556  1.00  4.840          H  
ATOM   3176  HB  THR A 215     -35.501 -18.322   2.031  1.00  6.650          H  
ATOM   3177  HG1 THR A 215     -33.700 -17.365   1.191  1.00  6.650          H  
ATOM   3178 1HG2 THR A 215     -35.818 -16.557   3.731  1.00  6.650          H  
ATOM   3179 2HG2 THR A 215     -35.972 -18.174   4.458  1.00  6.650          H  
ATOM   3180 3HG2 THR A 215     -34.500 -17.230   4.685  1.00  6.650          H  
ATOM   3181  N   THR A 216     -32.115 -20.077   1.590  1.00  3.820          N  
ATOM   3182  CA  THR A 216     -31.534 -20.700   0.393  1.00  3.830          C  
ATOM   3183  C   THR A 216     -30.460 -21.679   0.823  1.00  3.770          C  
ATOM   3184  O   THR A 216     -29.833 -21.457   1.841  1.00  4.110          O  
ATOM   3185  CB  THR A 216     -30.897 -19.653  -0.541  1.00  5.360          C  
ATOM   3186  OG1 THR A 216     -29.814 -18.993   0.146  1.00  5.360          O  
ATOM   3187  CG2 THR A 216     -31.927 -18.615  -0.953  1.00  5.360          C  
ATOM   3188  H   THR A 216     -31.506 -19.656   2.280  1.00  4.580          H  
ATOM   3189  HA  THR A 216     -32.308 -21.248  -0.145  1.00  4.600          H  
ATOM   3190  HB  THR A 216     -30.509 -20.151  -1.428  1.00  6.430          H  
ATOM   3191  HG1 THR A 216     -29.097 -19.621   0.329  1.00  6.430          H  
ATOM   3192 1HG2 THR A 216     -31.459 -17.887  -1.613  1.00  6.430          H  
ATOM   3193 2HG2 THR A 216     -32.748 -19.106  -1.473  1.00  6.430          H  
ATOM   3194 3HG2 THR A 216     -32.306 -18.108  -0.076  1.00  6.430          H  
ATOM   3195  N   THR A 217     -30.138 -22.684   0.006  1.00  3.640          N  
ATOM   3196  CA  THR A 217     -29.125 -23.661   0.423  1.00  3.760          C  
ATOM   3197  C   THR A 217     -27.688 -23.353  -0.097  1.00  3.690          C  
ATOM   3198  O   THR A 217     -27.504 -23.201  -1.305  1.00  3.730          O  
ATOM   3199  CB  THR A 217     -29.560 -25.075  -0.055  1.00  5.220          C  
ATOM   3200  OG1 THR A 217     -30.844 -25.437   0.517  1.00  5.220          O  
ATOM   3201  CG2 THR A 217     -28.562 -26.133   0.332  1.00  5.220          C  
ATOM   3202  H   THR A 217     -30.647 -22.823  -0.857  1.00  4.370          H  
ATOM   3203  HA  THR A 217     -29.137 -23.710   1.491  1.00  4.510          H  
ATOM   3204  HB  THR A 217     -29.654 -25.064  -1.140  1.00  6.260          H  
ATOM   3205  HG1 THR A 217     -30.752 -25.714   1.468  1.00  6.260          H  
ATOM   3206 1HG2 THR A 217     -28.908 -27.098  -0.024  1.00  6.260          H  
ATOM   3207 2HG2 THR A 217     -27.619 -25.916  -0.113  1.00  6.260          H  
ATOM   3208 3HG2 THR A 217     -28.458 -26.163   1.420  1.00  6.260          H  
ATOM   3209  N   PRO A 218     -26.667 -23.207   0.800  1.00  3.790          N  
ATOM   3210  CA  PRO A 218     -25.228 -23.042   0.546  1.00  3.800          C  
ATOM   3211  C   PRO A 218     -24.648 -24.399   0.195  1.00  3.430          C  
ATOM   3212  O   PRO A 218     -25.380 -25.381   0.214  1.00  3.630          O  
ATOM   3213  CB  PRO A 218     -24.668 -22.560   1.888  1.00  5.700          C  
ATOM   3214  CG  PRO A 218     -25.850 -22.118   2.680  1.00  5.700          C  
ATOM   3215  CD  PRO A 218     -26.970 -23.017   2.247  1.00  5.700          C  
ATOM   3216  HA  PRO A 218     -25.062 -22.309  -0.260  1.00  4.560          H  
ATOM   3217 1HB  PRO A 218     -24.111 -23.365   2.382  1.00  6.840          H  
ATOM   3218 2HB  PRO A 218     -23.942 -21.748   1.714  1.00  6.840          H  
ATOM   3219 1HG  PRO A 218     -25.642 -22.182   3.755  1.00  6.840          H  
ATOM   3220 2HG  PRO A 218     -26.074 -21.057   2.474  1.00  6.840          H  
ATOM   3221 1HD  PRO A 218     -26.967 -23.973   2.779  1.00  6.840          H  
ATOM   3222 2HD  PRO A 218     -27.846 -22.426   2.453  1.00  6.840          H  
ATOM   3223  N   SER A 219     -23.319 -24.521  -0.005  1.00  3.230          N  
ATOM   3224  CA  SER A 219     -22.700 -25.851  -0.230  1.00  3.300          C  
ATOM   3225  C   SER A 219     -23.076 -26.884   0.856  1.00  3.180          C  
ATOM   3226  O   SER A 219     -22.953 -28.095   0.655  1.00  3.230          O  
ATOM   3227  CB  SER A 219     -21.205 -25.736  -0.172  1.00  4.590          C  
ATOM   3228  OG  SER A 219     -20.834 -25.480   1.144  1.00  4.590          O  
ATOM   3229  H   SER A 219     -22.687 -23.701  -0.015  1.00  3.880          H  
ATOM   3230  HA  SER A 219     -23.020 -26.225  -1.203  1.00  3.960          H  
ATOM   3231 1HB  SER A 219     -20.742 -26.658  -0.515  1.00  5.510          H  
ATOM   3232 2HB  SER A 219     -20.865 -24.924  -0.816  1.00  5.510          H  
ATOM   3233  HG  SER A 219     -19.857 -25.476   1.161  1.00  5.510          H  
ATOM   3234  N   GLY A 220     -23.549 -26.376   1.986  1.00  3.250          N  
ATOM   3235  CA  GLY A 220     -23.998 -27.109   3.142  1.00  3.320          C  
ATOM   3236  C   GLY A 220     -23.895 -26.235   4.392  1.00  3.090          C  
ATOM   3237  O   GLY A 220     -22.934 -25.480   4.569  1.00  3.040          O  
ATOM   3238  H   GLY A 220     -23.578 -25.372   2.018  1.00  3.900          H  
ATOM   3239 1HA  GLY A 220     -25.027 -27.410   2.981  1.00  3.980          H  
ATOM   3240 2HA  GLY A 220     -23.412 -28.014   3.250  1.00  3.980          H  
ATOM   3241  N   VAL A 221     -24.920 -26.317   5.233  1.00  3.140          N  
ATOM   3242  CA  VAL A 221     -25.026 -25.553   6.489  1.00  2.950          C  
ATOM   3243  C   VAL A 221     -25.395 -26.443   7.667  1.00  3.010          C  
ATOM   3244  O   VAL A 221     -26.330 -27.233   7.561  1.00  3.430          O  
ATOM   3245  CB  VAL A 221     -25.987 -24.373   6.300  1.00  4.210          C  
ATOM   3246  CG1 VAL A 221     -27.271 -24.852   5.717  1.00  4.210          C  
ATOM   3247  CG2 VAL A 221     -26.243 -23.687   7.651  1.00  4.210          C  
ATOM   3248  H   VAL A 221     -25.666 -26.971   4.975  1.00  3.770          H  
ATOM   3249  HA  VAL A 221     -24.047 -25.123   6.705  1.00  3.540          H  
ATOM   3250  HB  VAL A 221     -25.548 -23.652   5.615  1.00  5.050          H  
ATOM   3251 1HG1 VAL A 221     -27.901 -24.045   5.591  1.00  5.050          H  
ATOM   3252 2HG1 VAL A 221     -27.082 -25.264   4.757  1.00  5.050          H  
ATOM   3253 3HG1 VAL A 221     -27.738 -25.579   6.352  1.00  5.050          H  
ATOM   3254 1HG2 VAL A 221     -26.917 -22.843   7.496  1.00  5.050          H  
ATOM   3255 2HG2 VAL A 221     -26.697 -24.379   8.355  1.00  5.050          H  
ATOM   3256 3HG2 VAL A 221     -25.295 -23.324   8.062  1.00  5.050          H  
ATOM   3257  N   VAL A 222     -24.660 -26.297   8.765  1.00  2.660          N  
ATOM   3258  CA  VAL A 222     -24.781 -27.125   9.963  1.00  2.730          C  
ATOM   3259  C   VAL A 222     -25.093 -26.287  11.198  1.00  2.450          C  
ATOM   3260  O   VAL A 222     -24.480 -25.241  11.399  1.00  2.170          O  
ATOM   3261  CB  VAL A 222     -23.430 -27.855  10.190  1.00  3.790          C  
ATOM   3262  CG1 VAL A 222     -23.476 -28.679  11.423  1.00  3.790          C  
ATOM   3263  CG2 VAL A 222     -23.089 -28.705   9.022  1.00  3.790          C  
ATOM   3264  H   VAL A 222     -23.984 -25.528   8.789  1.00  3.190          H  
ATOM   3265  HA  VAL A 222     -25.581 -27.851   9.813  1.00  3.280          H  
ATOM   3266  HB  VAL A 222     -22.670 -27.140  10.310  1.00  4.550          H  
ATOM   3267 1HG1 VAL A 222     -22.509 -29.161  11.560  1.00  4.550          H  
ATOM   3268 2HG1 VAL A 222     -23.688 -28.074  12.290  1.00  4.550          H  
ATOM   3269 3HG1 VAL A 222     -24.246 -29.437  11.313  1.00  4.550          H  
ATOM   3270 1HG2 VAL A 222     -22.133 -29.193   9.194  1.00  4.550          H  
ATOM   3271 2HG2 VAL A 222     -23.858 -29.450   8.919  1.00  4.550          H  
ATOM   3272 3HG2 VAL A 222     -23.024 -28.100   8.124  1.00  4.550          H  
ATOM   3273  N   CYS A 223     -26.037 -26.686  12.046  1.00  2.610          N  
ATOM   3274  CA  CYS A 223     -26.199 -25.782  13.185  1.00  2.410          C  
ATOM   3275  C   CYS A 223     -26.783 -26.475  14.374  1.00  2.340          C  
ATOM   3276  O   CYS A 223     -27.731 -27.244  14.264  1.00  2.770          O  
ATOM   3277  CB  CYS A 223     -27.029 -24.542  12.845  1.00  3.450          C  
ATOM   3278  SG  CYS A 223     -27.028 -23.272  14.158  1.00  3.450          S  
ATOM   3279  H   CYS A 223     -26.558 -27.572  11.934  1.00  3.130          H  
ATOM   3280  HA  CYS A 223     -25.213 -25.435  13.476  1.00  2.890          H  
ATOM   3281 1HB  CYS A 223     -26.661 -24.078  11.930  1.00  4.140          H  
ATOM   3282 2HB  CYS A 223     -28.056 -24.836  12.688  1.00  4.140          H  
ATOM   3283  HG  CYS A 223     -25.694 -23.288  14.353  1.00  4.140          H  
ATOM   3284  N   ALA A 224     -26.214 -26.156  15.516  1.00  2.030          N  
ATOM   3285  CA  ALA A 224     -26.567 -26.741  16.789  1.00  2.070          C  
ATOM   3286  C   ALA A 224     -26.775 -25.737  17.856  1.00  1.980          C  
ATOM   3287  O   ALA A 224     -26.237 -24.643  17.782  1.00  1.950          O  
ATOM   3288  CB  ALA A 224     -25.458 -27.584  17.292  1.00  2.880          C  
ATOM   3289  H   ALA A 224     -25.476 -25.443  15.486  1.00  2.440          H  
ATOM   3290  HA  ALA A 224     -27.481 -27.324  16.666  1.00  2.480          H  
ATOM   3291 1HB  ALA A 224     -25.754 -27.958  18.215  1.00  3.460          H  
ATOM   3292 2HB  ALA A 224     -25.257 -28.359  16.658  1.00  3.460          H  
ATOM   3293 3HB  ALA A 224     -24.585 -26.985  17.410  1.00  3.460          H  
ATOM   3294  N   GLY A 225     -27.484 -26.133  18.893  1.00  2.160          N  
ATOM   3295  CA  GLY A 225     -27.569 -25.246  20.012  1.00  2.330          C  
ATOM   3296  C   GLY A 225     -28.314 -25.760  21.226  1.00  2.080          C  
ATOM   3297  O   GLY A 225     -28.699 -26.936  21.338  1.00  1.990          O  
ATOM   3298  H   GLY A 225     -27.958 -27.023  18.902  1.00  2.590          H  
ATOM   3299 1HA  GLY A 225     -26.562 -24.966  20.315  1.00  2.800          H  
ATOM   3300 2HA  GLY A 225     -28.028 -24.331  19.679  1.00  2.800          H  
ATOM   3301  N   LEU A 226     -28.463 -24.809  22.130  1.00  2.190          N  
ATOM   3302  CA  LEU A 226     -29.051 -24.860  23.455  1.00  2.160          C  
ATOM   3303  C   LEU A 226     -30.413 -24.160  23.461  1.00  2.130          C  
ATOM   3304  O   LEU A 226     -31.044 -24.036  22.426  1.00  2.360          O  
ATOM   3305  CB  LEU A 226     -28.037 -24.263  24.419  1.00  3.040          C  
ATOM   3306  CG  LEU A 226     -26.629 -24.958  24.362  1.00  3.040          C  
ATOM   3307  CD1 LEU A 226     -25.670 -24.230  25.248  1.00  3.040          C  
ATOM   3308  CD2 LEU A 226     -26.720 -26.431  24.777  1.00  3.040          C  
ATOM   3309  H   LEU A 226     -28.081 -23.903  21.834  1.00  2.630          H  
ATOM   3310  HA  LEU A 226     -29.235 -25.896  23.720  1.00  2.590          H  
ATOM   3311 1HB  LEU A 226     -27.897 -23.229  24.154  1.00  3.640          H  
ATOM   3312 2HB  LEU A 226     -28.412 -24.323  25.435  1.00  3.640          H  
ATOM   3313  HG  LEU A 226     -26.256 -24.899  23.356  1.00  3.640          H  
ATOM   3314 1HD1 LEU A 226     -24.689 -24.702  25.185  1.00  3.640          H  
ATOM   3315 2HD1 LEU A 226     -25.592 -23.204  24.915  1.00  3.640          H  
ATOM   3316 3HD1 LEU A 226     -26.021 -24.261  26.277  1.00  3.640          H  
ATOM   3317 1HD2 LEU A 226     -25.729 -26.880  24.719  1.00  3.640          H  
ATOM   3318 2HD2 LEU A 226     -27.089 -26.504  25.799  1.00  3.640          H  
ATOM   3319 3HD2 LEU A 226     -27.383 -26.979  24.115  1.00  3.640          H  
ATOM   3320  N   THR A 227     -30.943 -23.798  24.617  1.00  2.120          N  
ATOM   3321  CA  THR A 227     -32.294 -23.239  24.653  1.00  2.280          C  
ATOM   3322  C   THR A 227     -32.448 -21.844  24.028  1.00  2.380          C  
ATOM   3323  O   THR A 227     -31.465 -21.103  23.876  1.00  2.480          O  
ATOM   3324  CB  THR A 227     -32.739 -23.156  26.114  1.00  3.130          C  
ATOM   3325  OG1 THR A 227     -31.803 -22.328  26.814  1.00  3.130          O  
ATOM   3326  CG2 THR A 227     -32.775 -24.529  26.749  1.00  3.130          C  
ATOM   3327  H   THR A 227     -30.434 -23.894  25.484  1.00  2.540          H  
ATOM   3328  HA  THR A 227     -32.951 -23.923  24.115  1.00  2.740          H  
ATOM   3329  HB  THR A 227     -33.727 -22.704  26.171  1.00  3.750          H  
ATOM   3330  HG1 THR A 227     -31.861 -21.423  26.476  1.00  3.750          H  
ATOM   3331 1HG2 THR A 227     -33.085 -24.434  27.791  1.00  3.750          H  
ATOM   3332 2HG2 THR A 227     -33.484 -25.157  26.213  1.00  3.750          H  
ATOM   3333 3HG2 THR A 227     -31.790 -24.986  26.709  1.00  3.750          H  
ATOM   3334  N   GLU A 228     -33.731 -21.490  23.756  1.00  2.650          N  
ATOM   3335  CA  GLU A 228     -34.208 -20.218  23.169  1.00  3.060          C  
ATOM   3336  C   GLU A 228     -33.632 -19.918  21.768  1.00  3.320          C  
ATOM   3337  O   GLU A 228     -33.389 -18.764  21.421  1.00  3.870          O  
ATOM   3338  CB  GLU A 228     -33.898 -19.057  24.129  1.00  4.120          C  
ATOM   3339  CG  GLU A 228     -34.552 -19.144  25.503  1.00  4.120          C  
ATOM   3340  CD  GLU A 228     -36.022 -18.907  25.486  1.00  4.120          C  
ATOM   3341  OE1 GLU A 228     -36.472 -18.262  24.578  1.00  4.120          O  
ATOM   3342  OE2 GLU A 228     -36.701 -19.381  26.366  1.00  4.120          O  
ATOM   3343  H   GLU A 228     -34.437 -22.186  23.951  1.00  3.180          H  
ATOM   3344  HA  GLU A 228     -35.294 -20.284  23.067  1.00  3.670          H  
ATOM   3345 1HB  GLU A 228     -32.846 -19.029  24.308  1.00  4.940          H  
ATOM   3346 2HB  GLU A 228     -34.182 -18.107  23.674  1.00  4.940          H  
ATOM   3347 1HG  GLU A 228     -34.377 -20.138  25.886  1.00  4.940          H  
ATOM   3348 2HG  GLU A 228     -34.074 -18.430  26.172  1.00  4.940          H  
ATOM   3349  N   ILE A 229     -33.516 -20.947  20.931  1.00  3.210          N  
ATOM   3350  CA  ILE A 229     -32.953 -20.788  19.585  1.00  3.610          C  
ATOM   3351  C   ILE A 229     -33.860 -21.295  18.483  1.00  4.290          C  
ATOM   3352  O   ILE A 229     -34.802 -22.051  18.732  1.00  4.450          O  
ATOM   3353  CB  ILE A 229     -31.661 -21.598  19.476  1.00  4.890          C  
ATOM   3354  CG1 ILE A 229     -32.005 -23.114  19.648  1.00  4.890          C  
ATOM   3355  CG2 ILE A 229     -30.683 -21.124  20.519  1.00  4.890          C  
ATOM   3356  CD1 ILE A 229     -30.880 -24.009  19.440  1.00  4.890          C  
ATOM   3357  H   ILE A 229     -33.781 -21.864  21.258  1.00  3.850          H  
ATOM   3358  HA  ILE A 229     -32.752 -19.731  19.408  1.00  4.330          H  
ATOM   3359  HB  ILE A 229     -31.228 -21.463  18.490  1.00  5.870          H  
ATOM   3360 1HG1 ILE A 229     -32.410 -23.280  20.632  1.00  5.870          H  
ATOM   3361 2HG1 ILE A 229     -32.744 -23.407  18.916  1.00  5.870          H  
ATOM   3362 1HG2 ILE A 229     -29.769 -21.655  20.484  1.00  5.870          H  
ATOM   3363 2HG2 ILE A 229     -30.492 -20.092  20.350  1.00  5.870          H  
ATOM   3364 3HG2 ILE A 229     -31.108 -21.260  21.489  1.00  5.870          H  
ATOM   3365 1HD1 ILE A 229     -31.204 -25.039  19.562  1.00  5.870          H  
ATOM   3366 2HD1 ILE A 229     -30.499 -23.861  18.472  1.00  5.870          H  
ATOM   3367 3HD1 ILE A 229     -30.133 -23.793  20.155  1.00  5.870          H  
ATOM   3368  N   GLU A 230     -33.543 -20.898  17.253  1.00  4.910          N  
ATOM   3369  CA  GLU A 230     -34.273 -21.430  16.095  1.00  5.640          C  
ATOM   3370  C   GLU A 230     -33.284 -21.926  15.023  1.00  5.740          C  
ATOM   3371  O   GLU A 230     -32.742 -21.145  14.236  1.00  5.980          O  
ATOM   3372  CB  GLU A 230     -35.230 -20.384  15.497  1.00  7.600          C  
ATOM   3373  CG  GLU A 230     -36.314 -19.836  16.449  1.00  7.600          C  
ATOM   3374  CD  GLU A 230     -37.235 -18.793  15.785  1.00  7.600          C  
ATOM   3375  OE1 GLU A 230     -37.113 -18.589  14.601  1.00  7.600          O  
ATOM   3376  OE2 GLU A 230     -38.032 -18.181  16.475  1.00  7.600          O  
ATOM   3377  H   GLU A 230     -32.750 -20.249  17.160  1.00  5.890          H  
ATOM   3378  HA  GLU A 230     -34.869 -22.282  16.419  1.00  6.770          H  
ATOM   3379 1HB  GLU A 230     -34.687 -19.574  15.119  1.00  9.120          H  
ATOM   3380 2HB  GLU A 230     -35.753 -20.828  14.663  1.00  9.120          H  
ATOM   3381 1HG  GLU A 230     -36.919 -20.667  16.807  1.00  9.120          H  
ATOM   3382 2HG  GLU A 230     -35.829 -19.384  17.311  1.00  9.120          H  
ATOM   3383  N   LEU A 231     -33.077 -23.245  14.938  1.00  5.690          N  
ATOM   3384  CA  LEU A 231     -32.074 -23.808  14.013  1.00  5.830          C  
ATOM   3385  C   LEU A 231     -32.613 -23.963  12.592  1.00  6.650          C  
ATOM   3386  O   LEU A 231     -32.691 -25.061  12.036  1.00  7.000          O  
ATOM   3387  CB  LEU A 231     -31.583 -25.176  14.535  1.00  8.110          C  
ATOM   3388  CG  LEU A 231     -30.903 -25.183  15.946  1.00  8.110          C  
ATOM   3389  CD1 LEU A 231     -30.579 -26.580  16.372  1.00  8.110          C  
ATOM   3390  CD2 LEU A 231     -29.631 -24.438  15.891  1.00  8.110          C  
ATOM   3391  H   LEU A 231     -33.584 -23.858  15.562  1.00  6.830          H  
ATOM   3392  HA  LEU A 231     -31.234 -23.120  13.957  1.00  7.000          H  
ATOM   3393 1HB  LEU A 231     -32.431 -25.859  14.571  1.00  9.730          H  
ATOM   3394 2HB  LEU A 231     -30.857 -25.574  13.820  1.00  9.730          H  
ATOM   3395  HG  LEU A 231     -31.577 -24.746  16.669  1.00  9.730          H  
ATOM   3396 1HD1 LEU A 231     -30.106 -26.567  17.350  1.00  9.730          H  
ATOM   3397 2HD1 LEU A 231     -31.498 -27.160  16.424  1.00  9.730          H  
ATOM   3398 3HD1 LEU A 231     -29.901 -27.032  15.650  1.00  9.730          H  
ATOM   3399 1HD2 LEU A 231     -29.139 -24.457  16.848  1.00  9.730          H  
ATOM   3400 2HD2 LEU A 231     -29.015 -24.931  15.171  1.00  9.730          H  
ATOM   3401 3HD2 LEU A 231     -29.796 -23.409  15.603  1.00  9.730          H  
ATOM   3402  N   LYS A 232     -32.945 -22.833  11.987  1.00  7.090          N  
ATOM   3403  CA  LYS A 232     -33.546 -22.789  10.656  1.00  7.950          C  
ATOM   3404  C   LYS A 232     -32.516 -22.891   9.544  1.00  8.240          C  
ATOM   3405  O   LYS A 232     -32.278 -21.923   8.815  1.00  8.210          O  
ATOM   3406  CB  LYS A 232     -34.345 -21.493  10.475  1.00 10.790          C  
ATOM   3407  CG  LYS A 232     -35.502 -21.278  11.463  1.00 10.790          C  
ATOM   3408  CD  LYS A 232     -36.642 -22.292  11.269  1.00 10.790          C  
ATOM   3409  CE  LYS A 232     -37.827 -21.973  12.178  1.00 10.790          C  
ATOM   3410  NZ  LYS A 232     -38.937 -22.956  12.012  1.00 10.790          N  
ATOM   3411  H   LYS A 232     -32.792 -21.977  12.525  1.00  8.510          H  
ATOM   3412  HA  LYS A 232     -34.212 -23.644  10.549  1.00  9.540          H  
ATOM   3413 1HB  LYS A 232     -33.667 -20.639  10.577  1.00 12.940          H  
ATOM   3414 2HB  LYS A 232     -34.754 -21.461   9.465  1.00 12.940          H  
ATOM   3415 1HG  LYS A 232     -35.115 -21.375  12.472  1.00 12.940          H  
ATOM   3416 2HG  LYS A 232     -35.897 -20.268  11.347  1.00 12.940          H  
ATOM   3417 1HD  LYS A 232     -36.973 -22.279  10.229  1.00 12.940          H  
ATOM   3418 2HD  LYS A 232     -36.290 -23.293  11.511  1.00 12.940          H  
ATOM   3419 1HE  LYS A 232     -37.494 -21.988  13.215  1.00 12.940          H  
ATOM   3420 2HE  LYS A 232     -38.200 -20.976  11.942  1.00 12.940          H  
ATOM   3421 1HZ  LYS A 232     -39.697 -22.707  12.630  1.00 12.940          H  
ATOM   3422 2HZ  LYS A 232     -39.263 -22.941  11.055  1.00 12.940          H  
ATOM   3423 3HZ  LYS A 232     -38.608 -23.883  12.241  1.00 12.940          H  
ATOM   3424  N   THR A 233     -31.902 -24.069   9.420  1.00  8.670          N  
ATOM   3425  CA  THR A 233     -30.873 -24.271   8.398  1.00  9.090          C  
ATOM   3426  C   THR A 233     -31.496 -24.731   7.080  1.00  9.840          C  
ATOM   3427  O   THR A 233     -32.570 -25.337   7.066  1.00 10.060          O  
ATOM   3428  CB  THR A 233     -29.839 -25.323   8.855  1.00 12.560          C  
ATOM   3429  OG1 THR A 233     -30.481 -26.589   9.040  1.00 12.560          O  
ATOM   3430  CG2 THR A 233     -29.210 -24.911  10.156  1.00 12.560          C  
ATOM   3431  H   THR A 233     -32.159 -24.805  10.083  1.00 10.400          H  
ATOM   3432  HA  THR A 233     -30.359 -23.326   8.217  1.00 10.910          H  
ATOM   3433  HB  THR A 233     -29.077 -25.420   8.108  1.00 15.070          H  
ATOM   3434  HG1 THR A 233     -29.813 -27.287   9.096  1.00 15.070          H  
ATOM   3435 1HG2 THR A 233     -28.484 -25.668  10.449  1.00 15.070          H  
ATOM   3436 2HG2 THR A 233     -28.710 -23.950  10.028  1.00 15.070          H  
ATOM   3437 3HG2 THR A 233     -29.976 -24.822  10.927  1.00 15.070          H  
ATOM   3438  N   ALA A 234     -30.764 -24.540   5.976  1.00 10.320          N  
ATOM   3439  CA  ALA A 234     -31.202 -24.965   4.647  1.00 11.100          C  
ATOM   3440  C   ALA A 234     -30.645 -26.317   4.151  1.00 11.290          C  
ATOM   3441  O   ALA A 234     -30.814 -26.638   2.969  1.00 11.300          O  
ATOM   3442  CB  ALA A 234     -30.855 -23.887   3.647  1.00 15.230          C  
ATOM   3443  H   ALA A 234     -29.903 -23.978   6.038  1.00 12.380          H  
ATOM   3444  HA  ALA A 234     -32.287 -25.055   4.683  1.00 13.320          H  
ATOM   3445 1HB  ALA A 234     -31.236 -24.146   2.675  1.00 18.270          H  
ATOM   3446 2HB  ALA A 234     -31.299 -22.945   3.958  1.00 18.270          H  
ATOM   3447 3HB  ALA A 234     -29.780 -23.775   3.614  1.00 18.270          H  
ATOM   3448  N   THR A 235     -29.935 -27.093   4.988  1.00 11.630          N  
ATOM   3449  CA  THR A 235     -29.419 -28.379   4.482  1.00 12.020          C  
ATOM   3450  C   THR A 235     -30.189 -29.527   5.131  1.00 12.310          C  
ATOM   3451  O   THR A 235     -29.983 -29.870   6.299  1.00 12.440          O  
ATOM   3452  CB  THR A 235     -27.899 -28.622   4.743  1.00 16.670          C  
ATOM   3453  OG1 THR A 235     -27.099 -27.616   4.159  1.00 16.670          O  
ATOM   3454  CG2 THR A 235     -27.489 -29.928   4.076  1.00 16.670          C  
ATOM   3455  H   THR A 235     -29.816 -26.813   5.953  1.00 13.960          H  
ATOM   3456  HA  THR A 235     -29.584 -28.431   3.406  1.00 14.420          H  
ATOM   3457  HB  THR A 235     -27.699 -28.666   5.809  1.00 20.010          H  
ATOM   3458  HG1 THR A 235     -26.995 -26.917   4.796  1.00 20.010          H  
ATOM   3459 1HG2 THR A 235     -26.438 -30.102   4.225  1.00 20.010          H  
ATOM   3460 2HG2 THR A 235     -28.030 -30.736   4.496  1.00 20.010          H  
ATOM   3461 3HG2 THR A 235     -27.686 -29.869   3.008  1.00 20.010          H  
ATOM   3462  N   SER A 236     -31.015 -30.198   4.330  1.00 12.610          N  
ATOM   3463  CA  SER A 236     -31.886 -31.282   4.795  1.00 13.120          C  
ATOM   3464  C   SER A 236     -31.129 -32.564   5.124  1.00 13.720          C  
ATOM   3465  O   SER A 236     -31.655 -33.476   5.761  1.00 14.110          O  
ATOM   3466  CB  SER A 236     -32.929 -31.567   3.739  1.00 18.160          C  
ATOM   3467  OG  SER A 236     -32.331 -32.083   2.582  1.00 18.160          O  
ATOM   3468  H   SER A 236     -31.103 -29.900   3.366  1.00 15.130          H  
ATOM   3469  HA  SER A 236     -32.389 -30.946   5.704  1.00 15.740          H  
ATOM   3470 1HB  SER A 236     -33.653 -32.281   4.128  1.00 21.800          H  
ATOM   3471 2HB  SER A 236     -33.465 -30.650   3.500  1.00 21.800          H  
ATOM   3472  HG  SER A 236     -33.052 -32.258   1.968  1.00 21.800          H  
ATOM   3473  N   LYS A 237     -29.886 -32.623   4.677  1.00 13.970          N  
ATOM   3474  CA  LYS A 237     -29.001 -33.756   4.884  1.00 14.710          C  
ATOM   3475  C   LYS A 237     -28.149 -33.624   6.143  1.00 14.600          C  
ATOM   3476  O   LYS A 237     -27.374 -34.529   6.459  1.00 14.910          O  
ATOM   3477  CB  LYS A 237     -28.071 -33.923   3.683  1.00 20.300          C  
ATOM   3478  CG  LYS A 237     -28.779 -34.282   2.388  1.00 20.300          C  
ATOM   3479  CD  LYS A 237     -27.791 -34.426   1.232  1.00 20.300          C  
ATOM   3480  CE  LYS A 237     -28.503 -34.792  -0.068  1.00 20.300          C  
ATOM   3481  NZ  LYS A 237     -27.555 -34.896  -1.217  1.00 20.300          N  
ATOM   3482  H   LYS A 237     -29.557 -31.821   4.162  1.00 16.760          H  
ATOM   3483  HA  LYS A 237     -29.614 -34.652   4.990  1.00 17.650          H  
ATOM   3484 1HB  LYS A 237     -27.514 -33.000   3.527  1.00 24.360          H  
ATOM   3485 2HB  LYS A 237     -27.346 -34.707   3.897  1.00 24.360          H  
ATOM   3486 1HG  LYS A 237     -29.310 -35.224   2.524  1.00 24.360          H  
ATOM   3487 2HG  LYS A 237     -29.511 -33.509   2.148  1.00 24.360          H  
ATOM   3488 1HD  LYS A 237     -27.255 -33.486   1.091  1.00 24.360          H  
ATOM   3489 2HD  LYS A 237     -27.066 -35.205   1.470  1.00 24.360          H  
ATOM   3490 1HE  LYS A 237     -29.007 -35.749   0.061  1.00 24.360          H  
ATOM   3491 2HE  LYS A 237     -29.247 -34.028  -0.293  1.00 24.360          H  
ATOM   3492 1HZ  LYS A 237     -28.067 -35.139  -2.054  1.00 24.360          H  
ATOM   3493 2HZ  LYS A 237     -27.090 -34.009  -1.354  1.00 24.360          H  
ATOM   3494 3HZ  LYS A 237     -26.866 -35.610  -1.026  1.00 24.360          H  
ATOM   3495  N   PHE A 238     -28.227 -32.485   6.829  1.00 14.340          N  
ATOM   3496  CA  PHE A 238     -27.384 -32.246   7.994  1.00 14.430          C  
ATOM   3497  C   PHE A 238     -28.122 -32.277   9.312  1.00 14.550          C  
ATOM   3498  O   PHE A 238     -29.349 -32.219   9.377  1.00 14.750          O  
ATOM   3499  CB  PHE A 238     -26.558 -30.974   7.849  1.00 20.170          C  
ATOM   3500  CG  PHE A 238     -25.418 -31.038   6.798  1.00 20.170          C  
ATOM   3501  CD1 PHE A 238     -24.939 -32.225   6.205  1.00 20.170          C  
ATOM   3502  CD2 PHE A 238     -24.796 -29.894   6.445  1.00 20.170          C  
ATOM   3503  CE1 PHE A 238     -23.899 -32.184   5.310  1.00 20.170          C  
ATOM   3504  CE2 PHE A 238     -23.772 -29.858   5.577  1.00 20.170          C  
ATOM   3505  CZ  PHE A 238     -23.314 -30.991   5.000  1.00 20.170          C  
ATOM   3506  H   PHE A 238     -28.910 -31.766   6.569  1.00 17.210          H  
ATOM   3507  HA  PHE A 238     -26.675 -33.063   8.065  1.00 17.320          H  
ATOM   3508 1HB  PHE A 238     -27.222 -30.152   7.573  1.00 24.200          H  
ATOM   3509 2HB  PHE A 238     -26.122 -30.709   8.809  1.00 24.200          H  
ATOM   3510  HD1 PHE A 238     -25.366 -33.188   6.433  1.00 24.200          H  
ATOM   3511  HD2 PHE A 238     -25.123 -28.998   6.880  1.00 24.200          H  
ATOM   3512  HE1 PHE A 238     -23.537 -33.105   4.857  1.00 24.200          H  
ATOM   3513  HE2 PHE A 238     -23.313 -28.916   5.351  1.00 24.200          H  
ATOM   3514  HZ  PHE A 238     -22.477 -30.939   4.296  1.00 24.200          H  
ATOM   3515  N   VAL A 239     -27.338 -32.437  10.370  1.00 14.610          N  
ATOM   3516  CA  VAL A 239     -27.838 -32.496  11.726  1.00 14.880          C  
ATOM   3517  C   VAL A 239     -28.128 -31.072  12.224  1.00 14.920          C  
ATOM   3518  O   VAL A 239     -27.340 -30.137  11.988  1.00 15.090          O  
ATOM   3519  CB  VAL A 239     -26.808 -33.251  12.615  1.00 20.720          C  
ATOM   3520  CG1 VAL A 239     -27.242 -33.334  14.107  1.00 20.720          C  
ATOM   3521  CG2 VAL A 239     -26.623 -34.648  12.057  1.00 20.720          C  
ATOM   3522  H   VAL A 239     -26.342 -32.497  10.217  1.00 17.530          H  
ATOM   3523  HA  VAL A 239     -28.771 -33.061  11.727  1.00 17.860          H  
ATOM   3524  HB  VAL A 239     -25.861 -32.715  12.583  1.00 24.870          H  
ATOM   3525 1HG1 VAL A 239     -26.476 -33.867  14.674  1.00 24.870          H  
ATOM   3526 2HG1 VAL A 239     -27.363 -32.393  14.526  1.00 24.870          H  
ATOM   3527 3HG1 VAL A 239     -28.183 -33.878  14.178  1.00 24.870          H  
ATOM   3528 1HG2 VAL A 239     -25.881 -35.184  12.652  1.00 24.870          H  
ATOM   3529 2HG2 VAL A 239     -27.573 -35.182  12.094  1.00 24.870          H  
ATOM   3530 3HG2 VAL A 239     -26.284 -34.598  11.024  1.00 24.870          H  
ATOM   3531  N   THR A 240     -29.301 -30.936  12.851  1.00 14.950          N  
ATOM   3532  CA  THR A 240     -29.812 -29.699  13.435  1.00 15.210          C  
ATOM   3533  C   THR A 240     -30.070 -29.896  14.924  1.00 15.600          C  
ATOM   3534  O   THR A 240     -31.053 -29.392  15.471  1.00 15.930          O  
ATOM   3535  CB  THR A 240     -31.112 -29.233  12.773  1.00 21.190          C  
ATOM   3536  OG1 THR A 240     -32.103 -30.256  12.910  1.00 21.190          O  
ATOM   3537  CG2 THR A 240     -30.851 -28.953  11.299  1.00 21.190          C  
ATOM   3538  H   THR A 240     -29.886 -31.754  12.937  1.00 17.940          H  
ATOM   3539  HA  THR A 240     -29.065 -28.923  13.313  1.00 18.250          H  
ATOM   3540  HB  THR A 240     -31.465 -28.320  13.257  1.00 25.430          H  
ATOM   3541  HG1 THR A 240     -32.389 -30.278  13.841  1.00 25.430          H  
ATOM   3542 1HG2 THR A 240     -31.770 -28.615  10.820  1.00 25.430          H  
ATOM   3543 2HG2 THR A 240     -30.091 -28.178  11.215  1.00 25.430          H  
ATOM   3544 3HG2 THR A 240     -30.500 -29.860  10.805  1.00 25.430          H  
ATOM   3545  N   ASN A 241     -29.320 -30.793  15.537  1.00 15.730          N  
ATOM   3546  CA  ASN A 241     -29.416 -31.080  16.959  1.00 16.290          C  
ATOM   3547  C   ASN A 241     -28.263 -30.382  17.691  1.00 16.190          C  
ATOM   3548  O   ASN A 241     -27.347 -29.858  17.064  1.00 16.130          O  
ATOM   3549  CB  ASN A 241     -29.419 -32.589  17.177  1.00 22.580          C  
ATOM   3550  CG  ASN A 241     -30.106 -33.042  18.457  1.00 22.580          C  
ATOM   3551  OD1 ASN A 241     -30.117 -32.325  19.470  1.00 22.580          O  
ATOM   3552  ND2 ASN A 241     -30.677 -34.219  18.420  1.00 22.580          N  
ATOM   3553  H   ASN A 241     -28.586 -31.229  14.998  1.00 18.880          H  
ATOM   3554  HA  ASN A 241     -30.353 -30.662  17.343  1.00 19.550          H  
ATOM   3555 1HB  ASN A 241     -29.916 -33.068  16.333  1.00 27.100          H  
ATOM   3556 2HB  ASN A 241     -28.388 -32.949  17.190  1.00 27.100          H  
ATOM   3557 1HD2 ASN A 241     -31.147 -34.575  19.231  1.00 27.100          H  
ATOM   3558 2HD2 ASN A 241     -30.648 -34.766  17.582  1.00 27.100          H  
ATOM   3559  N   THR A 242     -28.206 -30.517  19.011  1.00 16.330          N  
ATOM   3560  CA  THR A 242     -27.155 -29.925  19.846  1.00 16.420          C  
ATOM   3561  C   THR A 242     -25.752 -30.380  19.423  1.00 16.460          C  
ATOM   3562  O   THR A 242     -24.785 -29.629  19.533  1.00 16.710          O  
ATOM   3563  CB  THR A 242     -27.392 -30.203  21.341  1.00 22.950          C  
ATOM   3564  OG1 THR A 242     -28.670 -29.661  21.727  1.00 22.950          O  
ATOM   3565  CG2 THR A 242     -26.298 -29.548  22.210  1.00 22.950          C  
ATOM   3566  H   THR A 242     -28.969 -30.999  19.478  1.00 19.600          H  
ATOM   3567  HA  THR A 242     -27.207 -28.845  19.729  1.00 19.700          H  
ATOM   3568  HB  THR A 242     -27.394 -31.280  21.512  1.00 27.540          H  
ATOM   3569  HG1 THR A 242     -28.680 -28.674  21.576  1.00 27.540          H  
ATOM   3570 1HG2 THR A 242     -26.501 -29.753  23.258  1.00 27.540          H  
ATOM   3571 2HG2 THR A 242     -25.318 -29.943  21.957  1.00 27.540          H  
ATOM   3572 3HG2 THR A 242     -26.307 -28.469  22.042  1.00 27.540          H  
ATOM   3573  N   SER A 243     -25.621 -31.634  19.009  1.00 16.370          N  
ATOM   3574  CA  SER A 243     -24.342 -32.208  18.601  1.00 16.580          C  
ATOM   3575  C   SER A 243     -23.850 -31.820  17.192  1.00 16.430          C  
ATOM   3576  O   SER A 243     -22.732 -32.170  16.811  1.00 16.480          O  
ATOM   3577  CB  SER A 243     -24.433 -33.719  18.674  1.00 23.130          C  
ATOM   3578  OG  SER A 243     -25.350 -34.215  17.729  1.00 23.130          O  
ATOM   3579  H   SER A 243     -26.431 -32.237  18.969  1.00 19.640          H  
ATOM   3580  HA  SER A 243     -23.589 -31.872  19.316  1.00 19.900          H  
ATOM   3581 1HB  SER A 243     -23.450 -34.148  18.487  1.00 27.750          H  
ATOM   3582 2HB  SER A 243     -24.737 -34.018  19.676  1.00 27.750          H  
ATOM   3583  HG  SER A 243     -25.267 -35.175  17.760  1.00 27.750          H  
ATOM   3584  N   ALA A 244     -24.682 -31.136  16.394  1.00 16.430          N  
ATOM   3585  CA  ALA A 244     -24.327 -30.801  15.007  1.00 16.470          C  
ATOM   3586  C   ALA A 244     -23.083 -29.919  14.834  1.00 16.830          C  
ATOM   3587  O   ALA A 244     -22.342 -30.096  13.863  1.00 17.090          O  
ATOM   3588  CB  ALA A 244     -25.468 -30.048  14.332  1.00 23.040          C  
ATOM   3589  H   ALA A 244     -25.592 -30.855  16.756  1.00 19.720          H  
ATOM   3590  HA  ALA A 244     -24.164 -31.738  14.486  1.00 19.760          H  
ATOM   3591 1HB  ALA A 244     -25.216 -29.878  13.311  1.00 27.650          H  
ATOM   3592 2HB  ALA A 244     -26.349 -30.595  14.378  1.00 27.650          H  
ATOM   3593 3HB  ALA A 244     -25.649 -29.122  14.781  1.00 27.650          H  
ATOM   3594  N   ALA A 245     -22.850 -28.978  15.742  1.00 16.990          N  
ATOM   3595  CA  ALA A 245     -21.764 -28.018  15.607  1.00 17.470          C  
ATOM   3596  C   ALA A 245     -21.136 -27.694  16.955  1.00 17.860          C  
ATOM   3597  O   ALA A 245     -21.550 -28.229  17.982  1.00 18.260          O  
ATOM   3598  OXT ALA A 245     -20.452 -26.677  17.046  1.00 26.200          O  
ATOM   3599  CB  ALA A 245     -22.284 -26.737  14.963  1.00 23.300          C  
ATOM   3600  H   ALA A 245     -23.451 -28.913  16.553  1.00 20.390          H  
ATOM   3601  HA  ALA A 245     -20.993 -28.460  14.973  1.00 20.960          H  
ATOM   3602 1HB  ALA A 245     -21.469 -26.024  14.846  1.00 27.960          H  
ATOM   3603 2HB  ALA A 245     -22.708 -26.952  13.994  1.00 27.960          H  
ATOM   3604 3HB  ALA A 245     -23.047 -26.298  15.596  1.00 27.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1223.56 166.522 811.18 -66.1209 26.4162 44.1818 424.431 -479.452 -2.26758 -16.2133 -362.337 -91.8087 -28.1247 -102.17 -36.8213 -15.2837 0 41.6965 16.3214 82.7805 169.564 -43.18 98.7198 -26.261 108.42 254.747 -248.616
PRO:NtermProteinFull_1 -0.72615 0.0196 0.74639 -0.21469 0.01493 0.1508 0.17505 -0.32629 -0 -0 -0.32071 8e-05 0 0 0 0 0 0.04752 0.09232 0.14422 0 0 0 -2.4119 0 0.23011 -2.37872
ALA_2 -2.90357 0.3108 0.73841 -0.02333 0 0 0.19356 -0.85525 -0.00156 -0.02115 -0.66324 -0.1889 0 0 0 0 0 0.01309 0 0 0 -0.10114 0 1.8394 -0.27374 0.29345 -1.64318
VAL_3 -1.98232 0.07689 0.85441 -0.28149 0.16564 0.05966 0.1981 -0.70488 -0.00088 -0.02185 -0.18279 -0.03148 0 0 0 0 0 -0.08179 0.00064 0.07878 0 -0.45466 0 1.9342 -0.54546 0.11886 -0.8004
LEU_4 -5.45917 0.82257 0.38195 -0.47156 0.26238 0.10006 0.43584 -1.39453 -0 -0 -0.04238 0.173 0 0 0 0 0 0.06733 0.09617 0.63165 0 -0.36074 0 0.18072 -0.35771 0.90399 -4.03043
PRO_5 -3.70488 0.63283 2.86203 -0.11584 0.00364 0.08611 1.23616 -1.08589 -0.01816 -0.09804 -0.01558 0.25358 0 0 0 0 0 -0.09238 0.05019 0.1665 0 -0.95864 0 -2.4119 -0.49626 1.06831 -2.63823
GLY_6 -0.94653 0.09573 1.35117 -5e-05 0 0 0.44027 -0.64623 -0 -0 0.24782 -0.41669 0 0 0 0 0 -0.06561 0 0 0 0.28993 0 0.83697 -0.409 0.27031 1.04809
SER_7 -2.02526 0.24849 2.22675 -0.03175 0.00152 0.05469 0.74757 -0.94315 -0 -0 -0.22231 -1.03441 0 0 0 0 0 -0.04712 0.00352 0.34292 0 -0.27677 0.60173 -0.77834 -0.34584 0.09515 -1.38261
ARG_8 -8.93147 1.51774 7.22864 -0.61665 0.20843 0.36242 2.94034 -3.35458 -0.02203 -0.13767 -0.48606 0.12297 0 0 -1.06191 0 0 -0.00236 0.4237 2.74899 0 0.06882 0 -1.2888 -0.06807 1.15997 0.81242
PRO_9 -4.0206 0.65413 2.73102 -0.11264 0.00659 0.08189 1.06913 -1.25106 -0 -0 -0.41543 0.27599 0 0 0 0 0 -0.10887 0.04701 0.12903 0 -0.89918 0 -2.4119 -0.06722 1.53632 -2.75578
ALA_10 -2.59186 0.63823 0.73943 -0.02888 0.014 0 0.72655 -0.92288 -0 -0 0.27157 -0.46656 0 0 0 0 0 0.11553 0 0 0 -0.08423 0 1.8394 1.34396 0.60873 2.20301
VAL_11 -4.15832 0.36192 2.52959 -0.31736 0.27904 0.0698 1.61522 -1.43772 -0 -0 -1.49639 -0.46895 0 0 0 0 0 0.17758 0.01696 0.20888 0 -0.38995 0 1.9342 1.45783 0.61703 0.99937
LEU_12 -4.86719 1.06821 2.33439 -0.47067 0.24556 0.11758 0.55772 -1.38001 -0 -0 0.65415 0.13887 0 0 0 0 0 0.67684 0.03829 0.49371 0 -0.26437 0 0.18072 3.80155 1.82662 5.15197
PRO_13 -2.76866 0.87433 2.06054 -0.13275 0.00026 0.09545 0.60355 -0.86972 -0 -0 -0.15844 0.23249 0 0 0 0 0 -0.03807 0.00552 0.27391 0 -1.08205 0 -2.4119 3.64613 1.62693 1.95751
ASP_14 -2.43981 0.11871 3.58382 -0.22653 0.09915 0.72347 1.46518 -1.46183 -0.01427 -0.13215 -1.28748 -1.37352 0 0 -0.5819 0 0 -0.08114 0.00499 0 2.01757 -0.78619 0 -2.3716 -0.54499 0.27243 -3.01609
GLY_15 -1.55981 0.22595 2.44993 -6e-05 0 0 1.32317 -1.15328 -0 -0 -1.22177 -0.39054 0 0 0 0 0 -0.10641 0 0 0 0.29413 0 0.83697 -0.17997 0.21846 0.73676
THR_16 -3.80528 0.24871 4.26183 -0.19459 0.14577 0.0708 2.7999 -2.04789 -0.02143 -0.15789 -4.64933 -0.5567 0 0 -0.5819 0 0 -0.01682 0.0049 0.03725 0 0.18582 2.26741 -1.0874 1.31558 0.48417 -1.29707
VAL_17 -4.11512 0.53589 2.02187 -0.38882 0.45225 0.10472 1.29737 -1.45342 -0 -0 -1.45391 -0.3731 0 0 0 0 0 0.15245 0.10493 1.05521 0 -0.76298 0 1.9342 1.13561 0.63735 0.8845
THR_18 -5.1092 0.6274 3.95103 -0.17903 0.06551 0.06929 2.24349 -2.20401 -0.00845 -0.0376 -3.21604 -0.25016 0 0 0 -0.50888 0 0.28284 0.05217 0.22913 0 0.27114 2.2251 -1.0874 0.46146 0.99113 -1.13107
SER_19 -2.37227 0.07344 1.6521 -0.02981 0.00274 0.04651 0.26421 -1.05651 -0 -0 0.45874 -1.03304 0 0 0 0 0 0.03177 0.00824 0.34548 0 -0.07354 0.60438 -0.77834 0.47652 1.31595 -0.06341
ALA_20 -3.1537 0.34331 2.47393 -0.02107 0 0 0.68365 -1.56739 -0.0453 -0.25555 -0.11977 -0.31144 0 0 0 0 0 0.0976 0 0 0 0.03888 0 1.8394 1.75429 0.83289 2.58973
ASN_21 -4.80235 0.53401 2.98923 -0.17291 0.01277 0.25324 0.41736 -1.62456 -0.03049 -0.1632 0.03296 -0.3566 0 0 0 0 0 0.04245 0.00523 0 1.83754 0.36001 0 -0.93687 2.06787 0.32825 0.79394
PHE_22 -8.97512 0.76557 3.10203 -0.7448 0.06009 0.07316 2.07018 -2.38965 -0.04413 -0.21002 -1.66216 -0.56302 0 0 -0.40845 0 0 0.43164 0.00143 0 1.84628 -0.24177 0 1.0402 0.47857 0.39085 -4.97912
ALA_23 -5.26168 0.93665 1.1571 -0.0252 0.00182 0 1.0428 -1.64857 -0 -0 -0.51854 -0.42369 0 0 0 0 0 0.28006 0 0 0 0.05014 0 1.8394 1.19171 0.80441 -0.57359
VAL_24 -8.11083 1.81974 1.27079 -0.34518 0.42506 0.07476 1.23921 -2.2737 -0 -0 0.08464 -0.4962 0 0 0 0 0 0.40469 0.39278 0.1545 0 -0.40828 0 1.9342 0.59659 1.08105 -2.15617
ASP_25 -3.41981 0.23858 1.89664 -0.10575 0.00103 0.31632 0.26153 -1.1277 -0.0138 -0.04473 0.13673 -0.45828 0 0 0 0 0 0.25124 0.02119 0 2.01359 -0.26682 0 -2.3716 -0.31449 1.01033 -1.9758
TRP_26 -4.7656 0.44383 2.18678 -1.2497 0.07029 1.15511 0.49875 -1.52849 -0.0138 -0.04473 -0.54782 -0.40598 0 0 0 0 0 0.02536 0.46912 0 1.82722 -0.29386 0 1.6906 0.15342 0.68674 0.35723
THR_27 -6.60993 0.71873 3.38259 -0.20808 0.12585 0.08348 2.57034 -2.3143 -0 -0 -2.20148 -1.17973 0 0 -0.78669 0 0 0.13801 0.07854 0.153 0 0.1452 2.32895 -1.0874 0.3924 0.50553 -3.76499
LYS_28 -4.1491 0.75044 3.04792 -0.47238 0.12797 0.29024 1.59153 -1.65632 -0.00047 -0.01235 -0.91027 -0.08019 0 0 0 0 0 0.55496 0.01217 2.26382 0 -0.12865 0 -1.5107 5.8528 1.85834 7.42977
PRO_29 -5.04228 0.69345 3.21127 -0.21961 0.02504 0.16015 0.38835 -1.32159 -0.0105 -0.06034 -0.45431 -0.10287 0 0 0 0 0 0.33868 0.08645 0.27778 0 -0.65488 0 -2.4119 5.60426 1.88357 2.39072
ALA_30 -2.61885 0.26421 1.21893 -0.02599 0.00066 0 0.34308 -1.00618 -0.00113 -0.00732 0.14233 -0.28438 0 0 0 0 0 0.04289 0 0 0 0.11354 0 1.8394 -0.19689 0.51884 0.34314
ASP_31 -4.12654 0.28298 5.5314 -0.103 1e-05 0.28365 1.17109 -2.34259 -0.01633 -0.09144 -3.37358 -0.54404 0 0 0 -0.50888 0 0.07372 0.1118 0 4.37098 0.19799 0 -2.3716 -0.09566 0.26206 -1.28797
THR_32 -3.11482 0.1553 3.42881 -0.18788 0.0678 0.06405 1.82929 -1.66891 -0.00034 -0.01078 -2.39938 -0.29481 0 0 -0.72859 0 0 0.00615 0.00184 0.15692 0 0.01446 2.35151 -1.0874 0.29021 0.32619 -0.80039
VAL_33 -4.71127 0.42336 3.20331 -0.27257 0.17448 0.05691 1.76167 -1.9076 -0.00583 -0.03111 -1.62285 -0.25855 0 0 0 0 0 -0.05492 0.00144 0.28143 0 -0.79409 0 1.9342 0.04747 0.34595 -1.42856
TYR_34 -8.90895 1.09072 4.08016 -0.72372 0.17853 0.19337 2.96717 -2.72126 -0.0038 -0.0563 -1.48537 -0.51944 0 0 -0.51776 -0.59699 0 -0.0345 0.08526 0 2.82462 -0.24711 0.08911 1.2797 0.1436 0.50606 -2.37691
ASN_35 -3.49379 0.17616 3.21992 -0.1993 0.03775 0.34055 0.90336 -1.817 -0.01094 -0.05272 -0.80664 -0.75303 0 0 0 0 0 0.41092 0.00404 0 2.15522 -0.70262 0 -0.93687 0.78912 0.66269 -0.07318
THR_36 -7.1062 0.90094 3.94058 -0.13862 0.18012 0.09797 1.34361 -2.54383 -0.01739 -0.12749 -1.41916 -0.58104 0 0 0 0 0 0.51282 0.50669 0.1447 0 -0.71563 2.24929 -1.0874 0.32905 1.14258 -2.3884
ALA_37 -3.84801 0.17179 2.29809 -0.02355 8e-05 0 1.7512 -1.63865 -0.01284 -0.04946 -1.65681 -0.45268 0 0 -0.65346 0 0 -0.03812 0 0 0 -0.06659 0 1.8394 0.191 1.09173 -1.09687
GLY_38 -4.17262 0.92059 3.25409 -0.00042 0 0 1.91066 -2.00141 -0.001 -0.01678 -2.16411 -0.13965 0 0 0 0 0 -0.10434 0 0 0 -0.93273 0 0.83697 0.29961 0.42305 -1.8881
THR_39 -5.67171 0.34082 3.60887 -0.09603 0.0562 0.03979 1.86051 -2.13964 -0.05103 -0.24767 -1.51911 -1.21988 0 0 -0.1091 0 0 0.20103 0.00059 0.3082 0 -0.61298 2.27241 -1.0874 0.7688 0.38498 -2.91235
VAL_40 -5.79669 0.80386 1.59453 -0.3317 0.52389 0.07639 0.83077 -1.58124 -0 -0 -0.67626 -0.6066 0 0 -0.1091 0 0 0.30594 0.06686 2.07043 0 -0.65457 0 1.9342 0.58303 0.68384 -0.28241
LYS_41 -3.88151 0.37633 2.52476 -0.33535 0.06701 0.21629 1.26595 -1.24317 -0.02041 -0.08641 -1.28314 -0.3562 0 0 0 0 0 0.04634 0.05744 1.57629 0 -0.19791 0 -1.5107 -0.16476 0.68084 -2.26833
VAL_42 -6.65315 1.16958 0.93566 -0.2919 0.22196 0.06601 2.1466 -1.92104 -1e-05 -0.00016 -1.42742 -0.0031 0 0 0 0 0 -0.08703 0.00376 0.03801 0 -0.39049 0 1.9342 -0.27385 0.94642 -3.58597
PRO_43 -5.7168 1.32407 2.51577 -0.18427 0.09415 0.13204 1.51544 -1.56011 -0.01269 -0.13525 -1.09967 -0.04081 0 0 0 0 0 0.00826 0.00175 0.16186 0 -0.74903 0 -2.4119 0.00379 0.94967 -5.20371
GLY_44 -4.17528 0.54459 3.75956 -0.00024 0 0 1.76712 -2.13976 -0.00562 -0.01228 -0.57723 -0.25352 0 0 0 0 0 -0.06104 0 0 0 0.64715 0 0.83697 0.37329 0.32301 1.02673
THR_45 -5.14234 0.48653 4.22283 -0.113 0.05115 0.06226 2.97128 -2.2753 -0.01412 -0.14366 -1.95239 -0.48379 0 0 -1.83207 0 0 0.09022 0.00102 0.05245 0 -0.68494 2.28831 -1.0874 0.26828 0.72324 -2.51141
ALA_46 -3.58897 0.40172 1.67574 -0.02352 0 0 0.50841 -1.52269 -0.01721 -0.06535 -0.43935 -0.1452 0 0 0 0 0 0.00462 0 0 0 -0.18028 0 1.8394 -0.24003 0.78311 -1.0096
THR_47 -3.35239 0.16955 2.22447 -0.17339 0.09353 0.06242 1.11302 -1.41489 -0.00215 -0.02582 -0.61225 -0.28341 0 0 0 0 0 -0.06035 0.02776 0.15677 0 -0.14935 2.27785 -1.0874 -0.37195 0.42657 -0.98141
VAL_48 -6.21794 0.92879 0.91414 -0.36422 0.26447 0.08729 1.84797 -1.7922 -0.01721 -0.06535 -0.75976 -0.0623 0 0 0 0 0 -0.01468 0.01455 0.76522 0 -0.68753 0 1.9342 -0.0925 0.6607 -2.65636
PHE_49 -4.29053 0.57133 1.82776 -1.10421 0.31586 0.78299 1.00552 -1.42493 -0 -0 -0.62384 0.13455 0 0 0 0 0 0.01015 0.43346 0 2.7606 0.48032 0 1.0402 -0.03797 0.65228 2.53355
GLY_50 -2.09421 0.34674 1.50905 -0.00015 0 0 0.19712 -0.84031 -0 -0 -0.69838 -0.29598 0 0 0 0 0 -0.11213 0 0 0 1.03267 0 0.83697 0.69552 0.26075 0.83765
LYS_51 -5.99156 0.36289 6.07489 -0.3508 0.03581 0.1635 2.60715 -2.61533 -0.00218 -0.03773 -2.73786 -0.03451 0 0 -0.72859 0 0 -0.00846 0.08408 1.91095 0 -0.05496 0 -1.5107 1.03172 0.31895 -1.48274
GLU_52 -2.8391 0.2446 1.15124 -0.22202 0.02658 0.34522 0.04501 -0.68791 -0 -0 -0.1741 -0.50449 0 0 0 0 0 -0.05529 0.01958 0 3.34148 0.25192 0 -2.7348 0.69088 0.30658 -0.79462
PHE_53 -8.40807 0.98475 3.82834 -1.14022 0.19908 0.58307 2.31216 -2.65141 -0.0022 -0.03778 -2.79355 -0.23235 0 0 0 0 0 -0.00636 0.22279 0 1.76114 -0.58773 0 1.0402 0.12644 0.2356 -4.5661
LYS_54 -4.71986 0.66635 3.62351 -0.3792 0.0534 0.18333 1.03081 -1.85162 -0 -0 -0.98536 0.10386 0 0 0 0 0 -0.04623 0.02715 1.84594 0 0.05157 0 -1.5107 -0.21167 0.3006 -1.81813
VAL_55 -6.03729 1.20826 3.22408 -0.35776 0.3304 0.08476 2.27423 -2.23466 -2e-05 -5e-05 -2.06094 -0.03888 0 0 0 0 0 -0.03276 0.22407 0.77034 0 -0.50499 0 1.9342 -0.19767 0.48445 -0.93021
THR_56 -6.93314 1.22007 3.74756 -0.15126 0.06152 0.05324 2.75927 -2.57397 -0.02385 -0.20216 -2.18474 0.23253 0 0 -0.51776 -0.59699 0 0.00903 0.05261 0.11634 0 0.11714 2.24355 -1.0874 -0.29047 0.65725 -3.29165
ALA_57 -5.05176 0.47317 1.95102 -0.03064 0.01005 0 1.30828 -2.05667 -0.0183 -0.13303 -0.9971 -0.48363 0 0 -0.56791 0 0 -0.01706 0 0 0 -0.08919 0 1.8394 0.11055 0.49534 -3.25748
THR_58 -5.45976 1.14105 3.03715 -0.13775 0.20215 0.09254 1.70739 -1.99579 -0.02005 -0.14586 -1.47107 -0.74955 0 0 0 0 0 0.00626 0.01714 0.09067 0 -0.50654 2.33162 -1.0874 0.12789 0.62611 -2.19381
ILE_59 -7.46546 1.62155 3.57135 -0.56741 0.45089 0.16735 2.53362 -2.71117 -0.00562 -0.01212 -1.09092 -0.30475 0 0 0 0 0 0.57797 0.09183 0.4491 0 0.0355 0 0.73287 -0.29263 1.16339 -1.05466
ARG_60 -8.88497 0.72113 6.71792 -0.40939 0.02776 0.18821 2.92079 -3.15621 -0.019 -0.11236 -1.79102 0.37547 0 0 -1.04538 -0.52599 0 0.19744 0.25517 2.32531 0 -0.12771 0 -1.2888 -0.33277 1.43753 -2.52688
VAL_61 -3.39047 0.22186 1.42653 -0.31488 0.20733 0.06837 0.32338 -1.12245 -0 -0 -0.21527 -0.27226 0 0 0 0 0 0.14864 0.00034 0.09135 0 0.23075 0 1.9342 -0.2096 0.91988 0.04768
GLN_62 -4.13931 0.29162 3.80051 -0.65815 0.34978 1.13744 1.42817 -1.78341 -0.00032 -0.00123 -0.64974 -1.78763 0 0 0 0 0 0.29141 0.00518 0 4.1661 0.0305 0 -0.18838 -0.17598 0.42746 2.54401
ARG_63 -1.03093 0.06472 1.33861 -0.78021 0.10651 0.52554 0.41085 -0.61258 -0 -0 0.59028 0.37823 0 0 0 0 0 -0.07753 0.00486 1.51019 0 -0.18787 0 -1.2888 -0.41376 0.34692 0.88502
SER_64 -1.87274 0.16382 2.21469 -0.03516 0.00947 0.06322 0.4726 -1.01175 -0 -0 -0.15462 -0.85136 0 0 0 -0.69521 0 0.13578 0.00157 0.50428 0 -0.10029 0.62419 -0.77834 -0.46047 0.39382 -1.37649
GLN_65 -5.28567 0.40739 4.63299 -0.61592 0.10615 0.61487 1.82462 -2.01033 -0.00032 -0.00123 -1.24262 -0.66633 0 0 0 -1.2212 0 0.12487 0.00383 0 2.22045 0.0005 0 -0.18838 -0.28341 0.7971 -0.78262
VAL_66 -4.77459 0.54331 1.64034 -0.31186 0.16617 0.06137 0.97795 -1.46045 -0.019 -0.11236 -1.30345 -0.43305 0 0 0 0 0 -0.01484 3e-05 0.0621 0 -0.43695 0 1.9342 -0.22503 1.64655 -2.05955
THR_67 -5.1985 0.8405 3.39536 -0.1152 0.08159 0.07443 2.24351 -2.13724 -0.02837 -0.16421 -1.15745 -0.59723 0 0 0 0 0 -0.00702 0.02196 0.04504 0 -0.36487 2.29072 -1.0874 -0.42801 1.43453 -0.85788
ILE_68 -3.5978 0.22825 1.81925 -0.54658 0.27873 0.15102 0.35247 -1.28018 -0.00083 -0.0213 0.54971 -0.11013 0 0 0 0 0 -0.01814 0.00502 0.52543 0 -0.01551 0 0.73287 -0.05987 0.55502 -0.45258
GLY_69 -2.64338 0.08249 2.02316 -0.00042 0 0 0.75555 -1.20577 -0.0027 -0.05697 0.16091 -0.2464 0 0 0 0 0 -0.07708 0 0 0 0.36105 0 0.83697 0.39596 0.29729 0.68066
SER_70 -4.48949 0.72398 4.93272 -0.02562 0 0.01899 2.3492 -2.33289 -0.00716 -0.09946 -3.65768 -0.09281 0 0 0 -0.41631 0 0.08265 0.0224 0.92783 0 -0.29271 1.74311 -0.77834 -0.09683 0.39273 -1.0957
SER_71 -4.02199 0.41104 3.53093 -0.0275 0 0.06491 2.16215 -1.75681 -0.00252 -0.05448 -0.8134 -0.2192 0 0 -0.57146 0 0 0.0084 0.00264 0.03896 0 -0.50998 0.60575 -0.77834 -0.28929 0.55278 -1.6674
VAL_72 -6.25906 0.87129 4.07805 -0.35309 0.14859 0.08682 2.89351 -2.50993 -0.01983 -0.08061 -2.5036 -0.07891 0 0 0 0 0 -0.0058 0.12639 1.51572 0 -0.32479 0 1.9342 0.15016 0.63415 0.30325
SER_73 -4.18392 0.36456 4.27799 -0.02452 0 0.05848 2.64213 -2.07929 -0.01983 -0.08061 -1.97383 -0.47513 0 0 0 0 0 -0.01426 0.00107 0.07823 0 -0.55623 0.62125 -0.77834 0.13706 0.45788 -1.5473
GLY_74 -2.80266 0.47059 1.88948 -0.00106 0 0 0.7502 -1.15261 -0.03781 -0.21688 -0.35173 -0.3005 0 0 0 0 0 -0.04653 0 0 0 -1.35314 0 0.83697 0.553 0.16995 -1.59273
ASN_75 -4.513 0.11342 3.87072 -0.24859 0.00879 0.4657 1.54486 -2.16107 -0.03197 -0.27056 -0.30904 -0.47843 0 0 0 0 0 0.05267 0.00076 0 2.59192 -0.11898 0 -0.93687 1.03034 0.22003 0.83068
ALA_76 -4.24042 0.08217 1.78062 -0.02103 0 0 0.75121 -1.7785 -0.01393 -0.12072 -0.48227 -0.2394 0 0 0 0 0 0.1776 0 0 0 0.10933 0 1.8394 0.49786 0.35146 -1.30664
LEU_77 -5.09177 0.46891 3.3329 -0.52866 0.24436 0.15421 1.77851 -1.9398 -0 -0 -1.6134 0.21364 0 0 -0.44096 0 0 -0.0308 0.08772 0.15607 0 -0.17592 0 0.18072 -0.19452 0.89129 -2.5075
ARG_78 -4.56435 0.44433 3.77297 -0.93284 0.25637 0.71033 1.22214 -1.68476 -0 -0 -0.38001 0.15431 0 0 -0.44096 0 0 4.25442 0.00939 2.22306 0 -0.17586 0 -1.2888 0.36663 13.337 17.2834
LEU_79 -4.75033 0.41967 3.0672 -0.62908 0.17076 0.21384 1.51201 -1.60834 -0.0044 -0.029 -1.5236 0.2376 0 0 0 0 0 -0.01471 0.0304 0.27638 0 0.32444 0 0.18072 1.83346 13.1642 12.8713
THR_80 -4.82669 0.28107 3.4443 -0.19223 0.10912 0.07119 2.10625 -1.98627 -0.00448 -0.0299 -3.22426 -1.18843 0 0 -0.56791 0 0 0.13505 0.00417 0.20082 0 0.21489 2.39492 -1.0874 1.67706 0.84787 -1.62084
GLN_81 -5.31731 0.59377 3.70238 -0.67707 0.09203 0.52412 1.60881 -2.1288 -0.04181 -0.38311 -1.322 -0.69005 0 0 0 0 0 0.08861 0.01398 0 3.10827 0.00933 0 -0.18838 1.45357 0.70759 1.15393
ASN_82 -6.65178 0.83714 5.33189 -0.29485 0.05244 0.55441 2.6028 -2.85664 -0.00607 -0.10054 -1.85407 -0.79779 0 0 0 0 0 0.10163 0.10224 0 2.08885 -0.59956 0 -0.93687 0.9214 0.54026 -0.96511
ILE_83 -6.55292 1.00104 3.27382 -0.53003 0.70677 0.15072 2.22948 -2.10138 -0 -0 -2.00141 -0.45542 0 0 0 0 0 0.78406 0.14791 0.39763 0 0.10217 0 0.73287 0.39784 1.17499 -0.54188
PRO_84 -4.52625 0.91741 3.1337 -0.1936 0.00418 0.13694 1.61341 -1.44576 -0 -0 -2.28379 0.11473 0 0 0 0 0 0.05426 0.01032 0.30347 0 -0.69484 0 -2.4119 0.42779 1.21212 -3.62782
ALA_85 -3.64669 0.2438 2.14932 -0.02906 0.01277 0 0.73494 -1.56352 -0.02855 -0.16671 -0.77179 -0.48721 0 0 0 0 0 0.06482 0 0 0 -0.10334 0 1.8394 0.7802 0.35319 -0.61842
ASP_86 -4.94167 0.49227 8.1014 -0.10622 0.00315 0.30606 3.24844 -3.23022 -0.0138 -0.09223 -6.00465 -1.09955 0 0 -1.93695 -0.41631 0 -0.02251 0.02893 0 2.42502 -0.37044 0 -2.3716 0.70476 0.39301 -4.9031
LYS_87 -3.63262 0.26114 5.25511 -0.58356 0.10169 0.59464 1.8447 -2.10101 -0.00658 -0.08323 -4.13416 -0.01951 0 0 -0.86379 -0.28631 0 0.02976 0.16349 2.00087 0 -0.15035 0 -1.5107 0.10761 0.58997 -2.42284
GLN_88 -3.53045 0.18646 3.99783 -0.23441 0.03125 0.17259 1.59281 -1.78876 -0 -0 -2.38515 -0.43625 0 0 -0.50171 0 0 0.03487 0.00333 0 2.7688 0.26897 0 -0.18838 1.48644 0.70023 2.17846
SER_89 -3.92935 0.49481 3.7348 -0.03103 0 0.07253 1.24534 -1.79358 -0 -0 -0.87271 -0.18819 0 0 0 0 0 0.02583 0.00062 0.03856 0 -0.53153 0.6035 -0.77834 1.14803 0.50742 -0.2533
ASP_90 -5.70196 0.72895 7.10623 -0.23173 0.03041 0.82005 3.65128 -3.30384 -0.03015 -0.23639 -5.98296 -0.25033 0 0 0 -1.02108 0 0.45931 0.01281 0 2.02476 -0.13367 0 -2.3716 0.05675 0.77417 -3.59901
THR_91 -4.69405 0.33326 3.80977 -0.15575 0.05536 0.05639 1.71432 -2.21206 -0.00093 -0.00246 -1.89821 -0.47269 0 0 0 0 0 -0.00835 0.01625 0.28084 0 -0.08768 2.38464 -1.0874 0.24394 0.94133 -0.7835
LEU_92 -6.74423 0.84157 3.30061 -0.48468 0.22198 0.10669 2.69796 -2.36356 -0 -0 -2.53466 0.07045 0 0 0 0 0 0.0597 0.03221 1.06084 0 -0.33581 0 0.18072 0.11288 0.53616 -3.24114
ASP_93 -4.45734 0.3074 4.92417 -0.10591 0.00389 0.33774 1.6305 -2.2658 -0.04219 -0.24326 -2.59915 0.40191 0 0 0 -0.68585 0 0.07456 0.03254 0 2.24999 0.46921 0 -2.3716 0.21547 0.61487 -1.50883
ALA_94 -4.53743 1.07457 2.88878 -0.02337 2e-05 0 1.92556 -2.01453 -0.00851 -0.06262 -2.19971 -0.3684 0 0 0 0 0 0.05105 0 0 0 -0.45076 0 1.8394 0.34319 0.73383 -0.80894
ILE_95 -4.72813 0.66895 3.51002 -0.49494 0.4748 0.13189 1.13997 -1.90369 -0 -0 -0.76986 -0.4657 0 0 -0.58737 0 0 0.10672 0.0208 0.26379 0 -0.04264 0 0.73287 0.47308 0.93731 -0.53215
LYS_96 -4.24133 0.61687 3.11451 -0.33553 0.06264 0.21539 1.57836 -1.68149 -7e-05 -0.0009 -0.91597 -0.40825 0 0 0 0 0 -0.00096 0.03074 1.54569 0 -0.15795 0 -1.5107 0.17301 0.71093 -1.20499
ASP_97 -6.26739 0.77009 7.87874 -0.23441 0.08548 0.82989 3.43994 -3.67811 -0.03643 -0.33476 -3.57494 -0.83334 0 0 -0.58737 0 0 -0.01392 0.09045 0 2.30719 -0.2119 0 -2.3716 -0.1064 0.48551 -2.36327
GLY_98 -4.06048 0.21918 3.91701 -0.00057 0 0 2.37744 -2.09451 -0 -0 -2.09605 -0.25632 0 0 0 0 0 -0.02938 0 0 0 0.50985 0 0.83697 0.55436 0.45816 0.33566
SER_99 -5.41325 0.93654 5.26482 -0.03009 0.00041 0.0559 2.79198 -2.65905 -0.01158 -0.09467 -2.09858 -0.95153 0 0 0 0 0 -0.06487 0.01131 0.06767 0 -0.3095 0.75163 -0.77834 0.91019 0.39023 -1.23079
THR_100 -4.70814 0.85276 4.09923 -0.10844 0.03843 0.07983 2.49595 -2.19048 -0.04278 -0.29667 -1.07922 -0.40944 0 0 0 0 0 0.02807 0.00985 0.1462 0 -0.3039 2.29813 -1.0874 0.15532 0.50065 0.47795
THR_101 -5.36182 0.63719 4.17608 -0.17582 0.1364 0.06226 2.68605 -2.28653 -0.01165 -0.11302 -2.06128 -0.21029 0 0 0 0 0 -0.04645 0.00421 0.18435 0 -0.19139 2.2765 -1.0874 -0.19614 0.45061 -1.12814
VAL_102 -4.50461 0.45768 1.54445 -0.30189 0.25513 0.06617 1.07715 -1.43468 -0.0138 -0.05257 -0.61308 -0.01691 0 0 0 0 0 0.01228 0.01609 0.04309 0 -0.43963 0 1.9342 0.15593 0.48261 -1.3324
ASP_103 -4.59354 0.3294 5.43029 -0.10106 0.00609 0.29106 1.82155 -2.45993 -0.01385 -0.0924 -2.69664 -0.18106 0 0 0 -0.28631 0 0.02177 0.01241 0 2.35587 0.48768 0 -2.3716 0.30618 0.3979 -1.33621
ALA_104 -3.41779 0.30296 1.66697 -0.02534 0.00025 0 0.39034 -1.38165 -0 -0 -0.17191 -0.2573 0 0 0 0 0 0.10074 0 0 0 -0.00081 0 1.8394 -0.12638 0.32598 -0.75453
ASN_105 -6.85602 0.31461 6.59878 -0.35203 0.24586 0.69907 2.07668 -3.38408 -0.0464 -0.30787 -2.64023 -0.7188 0 0 0 -0.42531 0 -0.00384 0.0005 0 2.05334 -0.4061 0 -0.93687 -0.16609 0.62094 -3.63385
THR_106 -5.39156 0.55684 4.52341 -0.19522 0.1606 0.08576 2.47415 -2.53319 -0 -0 -1.88733 -0.34059 0 0 0 0 0 0.4547 0.06067 0.19846 0 0.3748 2.29118 -1.0874 0.84079 0.79013 1.3762
GLY_107 -4.2306 0.68846 3.96979 -0.00043 0 0 1.90682 -2.2133 -0 -0 -1.71881 -0.22375 0 0 -0.30452 0 0 -0.05262 0 0 0 0.36404 0 0.83697 0.76978 0.63829 0.43011
GLY_108 -2.42088 0.30793 2.60563 -7e-05 0 0 1.798 -1.49543 -0.01406 -0.09279 -2.1944 -0.34907 0 0 0 0 0 -0.15396 0 0 0 0.64047 0 0.83697 0.49261 0.38223 0.34318
GLY_109 -3.34391 0.4572 2.386 -0.0011 0 0 1.35582 -1.54707 -0 -0 -1.47686 -0.33324 0 0 0 0 0 -0.15491 0 0 0 -1.54336 0 0.83697 0.79536 0.21181 -2.35728
ALA_110 -6.00954 1.54706 1.74494 -0.01951 0 0 2.14127 -1.97337 -0 -0 -1.87146 -0.38432 0 0 0 0 0 0.05878 0 0 0 -0.54515 0 1.8394 0.39971 0.56572 -2.50647
ASN_111 -4.56621 0.52599 5.16439 -0.19971 0.01856 0.33874 2.5537 -2.48008 -0.00838 -0.0541 -3.6254 -0.72304 0 0 0 -0.68585 0 0.17597 0.01463 0 2.06061 -0.59932 0 -0.93687 -0.23507 1.1403 -2.12113
PRO_112 -7.46303 1.94756 3.61688 -0.18674 0.10958 0.13542 2.31234 -1.78769 -0 -0 -1.14034 -0.09536 0 0 0 0 0 -0.00827 0.01008 0.17975 0 -0.67536 0 -2.4119 0.13252 1.01246 -4.31211
SER_113 -2.89925 0.31415 3.48617 -0.03246 0.00439 0.0563 1.11452 -1.52728 -0.01689 -0.11673 -1.42034 -0.86676 0 0 0 0 0 -0.01512 2e-05 0.23465 0 -0.26148 0.60473 -0.77834 0.34532 0.56148 -1.21291
ALA_114 -3.99683 0.73405 2.58158 -0.01894 0 0 1.6477 -1.84736 -0 -0 0.08983 -0.46085 0 0 0 0 0 0.11305 0 0 0 -0.32695 0 1.8394 0.11858 0.47489 0.94815
TRP_115 -7.83395 1.25976 4.6898 -1.29365 0.21415 0.28488 2.23256 -3.1237 -0 -0 -2.17153 -0.8091 0 0 0 0 0 -0.0642 0.0057 0 2.0737 0.0944 0 1.6906 0.36955 0.53821 -1.84281
THR_116 -8.81018 1.18986 5.44748 -0.1158 0.06373 0.08851 3.22735 -3.2872 -0.00751 -0.03941 -1.49125 -0.7004 0 0 0 0 0 0.44968 0.21123 0.14174 0 -0.28303 2.29654 -1.0874 -0.02273 0.87805 -1.85074
ASN_117 -4.07268 0.39124 3.80212 -0.31753 0.12339 0.57976 2.07421 -1.9941 -0.0117 -0.12299 -1.88118 -0.91696 0 0 0 0 0 0.02299 0.0022 0 1.94743 -0.53829 0 -0.93687 0.01178 0.78696 -1.05023
TRP_118 -14.1928 3.34737 4.46591 -0.73914 0.15962 0.32772 3.11892 -3.69285 -0.03407 -0.2582 -2.71849 -0.11256 0 0 0 0 0 0.17923 0.35611 0 2.85151 -0.22269 0 1.6906 0.3406 1.44622 -3.68699
ALA_119 -4.64292 0.79603 2.7228 -0.02415 0.00068 0 2.06007 -1.99252 -0.00052 -0.00149 -2.65232 -0.37358 0 0 0 0 0 0.57346 0 0 0 -0.28902 0 1.8394 0.39424 1.72782 0.13799
TYR_120 -9.33531 1.49057 4.05573 -0.45111 0.00673 0.16163 3.11949 -2.86477 -0.00615 -0.04588 -1.7122 -0.27769 0 0 0 -0.59577 0 0.04732 0.47842 0 2.28848 -0.06645 0.02392 1.2797 0.22432 1.56602 -0.613
SER_121 -2.14497 0.15663 2.78789 -0.02464 0 0.02285 0.94829 -1.17372 -0.00052 -0.00149 -0.92256 -0.17935 0 0 0 0 0 0.0377 0.01963 0.59036 0 0.11042 0.60673 -0.77834 -0.12567 1.17131 1.10056
LYS_122 -4.91949 0.60149 3.55008 -0.30225 0.03809 0.15983 0.79398 -1.88412 -0.02835 -0.15485 -0.6159 -0.34034 0 0 0 0 0 -0.02466 0.04565 2.34403 0 -0.088 0 -1.5107 0.0498 0.33834 -1.94736
ALA_123 -5.30526 0.77406 2.21781 -0.02385 0.00016 0 2.22824 -2.03094 -0.00444 -0.01823 -1.71854 -0.41648 0 0 -1.02395 0 0 0.03558 0 0 0 -0.17981 0 1.8394 0.35564 0.55527 -2.71534
GLY_124 -2.44586 0.05691 2.64011 -0.00015 0 0 1.13692 -1.41966 -0 -0 -0.99463 -0.35973 0 0 0 0 0 0.27898 0 0 0 0.53923 0 0.83697 1.60902 0.45696 2.33506
HIS_D_125 -8.47448 1.14668 5.56405 -0.46733 0.4775 0.49522 2.66623 -3.42053 -0.01364 -0.1226 -0.40856 -0.4614 0 0 -0.30452 0 0 0.14404 0.00454 0 3.37836 -0.08918 0 -0.45461 1.12182 0.47823 1.25981
ASN_126 -4.3609 0.25783 3.12088 -0.15964 0.01823 0.23074 2.07888 -1.91101 -2e-05 -0.0001 -1.5156 -0.21794 0 0 0 0 0 0.01828 0.00136 0 1.75692 0.29357 0 -0.93687 0.51988 0.68863 -0.11688
THR_127 -3.52807 0.37691 2.48691 -0.23586 0.29387 0.10293 1.08028 -1.36062 -0 -0 -0.09441 -1.13877 0 0 0 0 0 -0.01708 0.04791 0.94256 0 0.04768 2.30133 -1.0874 0.83664 0.50609 1.56091
ALA_128 -4.70951 0.51586 2.4912 -0.02169 0 0 1.97217 -1.99898 -0 -0 -2.47136 -0.37901 0 0 0 0 0 0.09076 0 0 0 -0.5612 0 1.8394 0.04896 0.3589 -2.82452
GLU_129 -4.02481 0.46074 3.07033 -0.37521 0.11938 0.53209 2.18665 -1.6274 -0.00072 -0.00323 -2.21633 -0.57331 0 0 0 0 0 0.03618 0.00153 0 4.14843 -0.12643 0 -2.7348 0.02308 0.3642 -0.73963
ILE_130 -8.39172 1.35706 2.10184 -0.47051 0.40783 0.09688 2.0945 -2.21684 -0.00018 -0.00046 -2.34492 0.00814 0 0 0 0 0 0.08473 0.0333 0.36829 0 -0.64553 0 0.73287 -0.09316 0.47204 -6.40585
THR_131 -4.2972 0.61193 3.15767 -0.18253 0.11306 0.07302 1.68798 -1.69943 -0.00157 -0.00547 -1.69287 -0.34498 0 0 0 -0.5829 0 0.05091 0.02235 0.10533 0 0.23821 2.30439 -1.0874 -0.02552 0.56168 -0.99334
PHE_132 -11.3051 2.1715 3.91729 -0.59308 0.05045 0.30697 3.01608 -3.12082 -0.00018 -0.00046 -3.7438 0.12108 0 0 0 0 0 -0.077 0.00335 0 2.32031 -0.19488 0 1.0402 0.20754 1.36829 -4.5123
GLU_133 -4.6485 0.41459 4.12258 -0.22066 0.04142 0.31363 1.78936 -2.04399 -0.00085 -0.00225 -2.08731 -0.51418 0 0 0 0 0 1.08377 0.18451 0 3.74309 0.19002 0 -2.7348 0.39151 2.44958 2.47152
TYR_134 -6.01935 0.46515 2.88778 -0.55291 0.03442 0.31217 1.48464 -2.03734 -0.01709 -0.08901 -0.62983 -0.31953 0 0 0 -0.5366 0 0.32659 0.13583 0 1.83369 -0.34654 0.02899 1.2797 2.09463 3.55032 3.8857
ALA_135 -2.49225 0.39562 2.12386 -0.02925 0.02368 0 1.28595 -1.30042 -0 -0 -1.71661 -0.50511 0 0 0 0 0 -0.02684 0 0 0 -0.21542 0 1.8394 2.49394 2.4364 4.31296
THR_136 -7.43854 1.36397 4.00867 -0.10906 0.09969 0.07691 2.60048 -2.65391 -0.00017 -0.0038 -1.65801 -0.9516 0 0 0 0 0 0.23614 0.32126 0.12366 0 -0.60494 2.27338 -1.0874 0.49743 0.73596 -2.16986
GLU_137 -5.07939 0.42595 5.24182 -0.2832 0.04343 0.32253 2.35304 -2.15797 -0.0163 -0.14779 -2.35014 -0.2978 0 0 0 0 0 0.41316 0.04982 0 3.0475 0.09957 0 -2.7348 0.07478 0.71839 -0.27741
GLN_138 -9.57955 1.33045 5.96422 -0.31177 0.09772 0.30967 3.02538 -3.04028 -0 -0 -1.10722 -0.77105 0 0 0 0 0 0.16323 0.35318 0 3.18172 -0.12427 0 -0.18838 0.2165 1.19564 0.71521
GLN_139 -5.28035 0.52329 4.22921 -0.32441 0.07775 0.29002 2.67226 -2.28599 -0.0046 -0.0248 -2.73326 -0.80673 0 0 -0.68345 0 0 -0.01622 0.19815 0 2.89181 -0.04019 0 -0.18838 0.42496 1.51899 0.43807
LEU_140 -7.19481 1.85516 0.21239 -0.45747 0.14268 0.07844 0.68891 -1.38182 -0.00252 -0.0529 0.00819 0.29519 0 0 0 0 0 -0.01267 0.33729 0.39897 0 -0.25508 0 0.18072 0.25917 1.01061 -3.88956
GLY_141 -2.34166 0.18498 1.85072 -0.00027 0 0 0.79185 -1.06915 -0.02016 -0.12879 1.02728 -0.15849 0 0 0 0 0 0.00189 0 0 0 -1.50794 0 0.83697 -0.15463 0.67838 -0.009
GLN_142 -5.3071 0.7392 4.44055 -0.32306 0.05723 0.14246 2.67456 -2.26508 -0 -0 -2.58086 -0.12054 0 0 -1.02395 0 0 0.32263 0.30082 0 3.68127 0.21041 0 -0.18838 1.50978 0.43273 2.70268
ILE_143 -3.98717 0.31939 3.0892 -0.48943 0.37881 0.12537 1.31625 -1.51353 -0.00444 -0.01823 -0.907 -0.28749 0 0 0 0 0 -0.01426 0.00139 0.26221 0 -0.42985 0 0.73287 1.47274 0.47535 0.52219
VAL_144 -7.55939 1.03425 3.09673 -0.36111 0.24411 0.08616 2.447 -2.69936 -0 -0 -2.53967 -0.05001 0 0 0 0 0 -0.07463 0.00263 0.7805 0 -0.71774 0 1.9342 -0.09998 0.5395 -3.93683
MET_145 -5.10447 0.45488 3.73297 -0.33696 0.07865 0.10096 2.83187 -2.09065 -0 -0 -2.43772 -0.0873 0 0 0 0 0 -0.00877 0.03198 1.72887 0 0.12726 0 0.60916 0.03295 0.40285 0.06653
TYR_146 -7.72342 1.0157 4.20235 -0.80907 0.20525 0.22493 2.94893 -2.63318 -0 -0 -1.95007 -0.55418 0 0 0 0 0 -0.01542 0.0083 0 2.86643 -0.1144 0.00083 1.2797 0.22068 0.3317 -0.49494
PHE_147 -8.65454 0.87642 3.83428 -0.87358 0.05526 0.137 2.33652 -2.80132 -0.01115 -0.03504 -1.539 -0.55096 0 0 0 0 0 -0.02709 0.22399 0 2.07239 -0.30192 0 1.0402 0.26791 0.64672 -3.30391
PHE_148 -9.38799 1.09293 4.71768 -0.76142 0.19513 0.1522 2.36464 -3.06259 -0 -0 -2.71777 -0.0928 0 0 0 0 0 -0.01584 0.05333 0 3.412 -0.23552 0 1.0402 0.30327 0.75408 -2.18847
ARG_149 -9.93047 1.10182 9.22257 -1.20787 0.315 1.0059 3.79543 -4.35329 -0.01378 -0.04409 -3.35033 0.09011 0 0 -0.06854 0 0 -0.02969 0.49271 3.21298 0 0.11301 0 -1.2888 0.50583 0.92091 0.48939
ASP_150 -7.42149 0.74511 9.51623 -0.22786 0.10028 0.72621 4.63659 -4.2451 -0 -0 -7.81029 -1.34714 0 0 -1.94165 0 0 -0.06929 0.06787 0 2.01966 -0.71449 0 -2.3716 0.2763 0.99421 -7.06644
SER_151 -5.38398 0.9273 5.54664 -0.04066 0 0.08923 2.02756 -2.58426 -0 -0 -0.85627 0.14891 0 0 0 0 0 12.2852 0.08218 0.2283 0 -0.39936 0.6112 -0.77834 -0.32964 11.218 22.792
ASN_152 -7.90667 0.73773 6.90063 -0.16014 0.00856 0.22556 4.21702 -3.51252 -0.05109 -0.29303 -2.94162 -0.28401 0 0 -1.21936 0 0 0.74153 0.13726 0 1.89521 -0.28539 0 -0.93687 -0.20354 11.9258 8.99504
ALA_153 -3.80572 0.47145 1.87066 -0.03164 0.0339 0 0.15685 -1.53041 -0.00017 -0.0038 0.37816 -0.44339 0 0 0 0 0 0.5097 0 0 0 -0.11872 0 1.8394 0.73243 2.13393 2.19265
VAL_154 -8.51015 1.70672 3.97431 -0.27257 0.20794 0.05449 2.77936 -3.08705 -0 -0 -2.01786 0.15337 0 0 -0.06854 0 0 -0.07 0.42838 0.16755 0 -0.33822 0 1.9342 0.57942 1.57749 -0.80117
ARG_155 -4.7261 0.40999 4.3654 -0.46595 0.05708 0.2584 2.25948 -1.92015 -0 -0 -3.28636 0.36847 0 0 0 0 0 -0.04905 0.02605 2.45463 0 -0.05249 0 -1.2888 -0.3194 0.88268 -1.02612
PHE_156 -8.01799 0.72346 4.30324 -0.69703 0.15304 0.17435 3.49675 -2.73561 -0 -0 -1.70994 -0.58188 0 0 0 0 0 0.17485 0.33183 0 3.0978 -0.2163 0 1.0402 0.26874 1.30713 1.11263
PRO_157 -4.65283 0.74792 3.16254 -0.23581 0.27211 0.17007 1.0183 -1.20012 -0 -0 -1.13755 -0.53951 0 0 -0.68345 0 0 6.46251 0.15849 0.04409 0 2.00282 0 -2.4119 1.38257 10.7037 15.264
ASP_158 -5.67896 0.66959 6.7645 -0.12484 0.22003 0.36682 1.76145 -2.75698 -0.01662 -0.06122 -1.50998 -0.24208 0 0 0 0 0 -0.08236 0.43198 0 3.46707 0.09768 0 -2.3716 1.14315 10.5745 12.6521
ALA_159 -0.90986 0.01471 0.94617 -0.02875 0.01294 0 0.15282 -0.49997 -0.03062 -0.14413 0.1905 -0.47347 0 0 0 0 0 -0.03876 0 0 0 -0.23628 0 1.8394 0.90165 0.9174 2.61377
GLY_160 -2.52233 0.0399 1.72387 -0.00158 0 0 0.90286 -1.06224 -0 -0 -1.91318 -0.35121 0 0 0 0 0 -0.12043 0 0 0 -1.2682 0 0.83697 0.95672 0.1763 -2.60256
LYS_161 -5.24981 0.38902 4.01536 -0.45586 0.08427 0.3102 2.66989 -2.05609 -0 -0 -2.58903 -0.21067 0 0 0 0 0 -0.00918 0.0033 2.30525 0 -0.00997 0 -1.5107 0.23697 0.45978 -1.61727
THR_162 -7.55934 1.28971 4.5568 -0.1731 0.15484 0.06319 3.14088 -2.92624 -0 -0 -3.04162 0.46042 0 0 0 -0.53124 0 -0.00487 0.03979 0.23313 0 -0.20188 2.34602 -1.0874 0.06103 0.54148 -2.63842
LYS_163 -4.54756 0.53591 3.94524 -0.40293 0.05534 0.20384 2.18807 -1.92403 -0 -0 -1.64234 -0.05103 0 0 0 0 0 0.026 0.00424 1.90661 0 -0.00056 0 -1.5107 0.23011 0.40108 -0.58271
ILE_164 -6.82016 0.62507 3.11182 -0.48924 0.36708 0.11554 2.1022 -2.10869 -0 -0 -1.90965 -0.05637 0 0 0 0 0 -0.02669 0.0686 0.30825 0 -0.57043 0 0.73287 0.02506 0.40861 -4.11613
GLN_165 -6.92436 0.84573 4.16657 -0.42997 0.15166 0.35324 0.76852 -2.30369 -3e-05 -0.00074 -0.9376 -0.50579 0 0 0 0 0 0.46633 0.20559 0 2.98123 0.21727 0 -0.18838 0.03159 0.60824 -0.49459
ILE_166 -5.86339 0.91968 2.98351 -0.60476 0.31482 0.12181 1.85361 -1.88581 -0.00263 -0.01782 -1.86603 0.08028 0 0 0 0 0 0.03943 0.08605 1.14523 0 -0.69191 0 0.73287 0.03548 1.14849 -1.47108
SER_167 -4.50907 0.57574 3.7682 -0.02666 0 0.04582 2.05062 -1.88564 -0.02867 -0.3405 -0.83283 -1.12177 0 0 0 0 0 -0.02738 0.00807 0.52793 0 -0.34292 0.60166 -0.77834 -0.11244 1.29319 -1.13497
ALA_168 -3.87084 0.73744 2.12095 -0.02294 0.00132 0 1.83248 -1.69185 -0.00817 -0.11392 -1.74235 -0.536 0 0 0 0 0 0.54369 0 0 0 0.6006 0 1.8394 0.79573 0.92088 1.40643
ASP_169 -3.34358 0.7735 5.44003 -0.23608 0.05149 0.77294 1.9262 -2.27275 -0.02426 -0.19414 -3.56208 -0.65218 0 0 0 -0.14829 0 0.04776 4e-05 0 2.01219 -0.64148 0 -2.3716 0.68623 0.83232 -0.90374
GLY_170 -3.46277 0.71054 3.15689 -0.00029 0 0 0.64226 -1.62736 -0.01988 -0.13508 -1.73815 -0.22386 0 0 0 0 0 -0.06111 0 0 0 0.35276 0 0.83697 -0.02208 0.53599 -1.05517
LYS_171 -3.97159 0.54274 6.29317 -0.55231 0.23792 0.47804 2.34321 -2.48274 -8e-05 -0.00047 -4.7189 -0.21723 0 0 -0.79878 -0.14829 0 0.11323 0.8875 1.65429 0 -0.2516 0 -1.5107 0.15693 0.59684 -1.34881
ASN_172 -2.76518 0.12218 3.27216 -0.18763 0.03295 0.29635 1.42751 -1.49282 -0.02875 -0.22915 -1.86351 -0.4397 0 0 -1.14287 -0.5829 0 -0.06476 0.00228 0 1.94943 -0.44471 0 -0.93687 -0.28824 0.75302 -2.61119
TRP_173 -9.78419 1.46148 5.90083 -1.10655 0.02496 0.25016 2.98386 -3.50915 -0.00928 -0.04522 -0.69957 -0.60385 0 0 0 0 0 -0.02976 0.00215 0 2.65139 -0.17518 0 1.6906 -0.69814 0.49352 -1.20195
THR_174 -5.41076 0.75796 4.34589 -0.16736 0.08443 0.05985 3.05093 -2.30946 -0.03396 -0.36691 -1.6341 0.0767 0 0 -1.21936 -0.5366 0 -0.00367 0.06655 0.12787 0 0.06459 2.34603 -1.0874 -0.35015 0.46552 -1.67341
ASP_175 -3.20326 0.32888 3.66305 -0.21891 0.03434 0.71701 2.35334 -1.82801 -0.01316 -0.13666 -3.742 -0.79307 0 0 0 -0.64715 0 -0.01943 0.14557 0 2.16759 -0.74427 0 -2.3716 -0.05675 0.57347 -3.79102
LEU_176 -7.82676 1.14783 3.28854 -0.50575 0.22687 0.13777 2.24221 -2.3054 -0 -0 -2.02378 0.0962 0 0 0 0 0 -0.00548 0.13823 0.56367 0 0.04684 0 0.18072 0.27336 0.61731 -3.70762
ALA_177 -4.77819 0.57476 4.74957 -0.02602 0.00083 0 2.97018 -2.69903 -0 -0 -2.51793 -0.27119 0 0 0 0 0 -0.07368 0 0 0 -0.01281 0 1.8394 -0.16212 0.42545 0.01922
ALA_178 -2.91027 0.68192 0.75484 -0.03058 0.01361 0 0.71886 -0.93149 -0 -0 0.57599 -0.40839 0 0 0 0 0 0.01461 0 0 0 0.31751 0 1.8394 0.0052 0.76384 1.40504
THR_179 -3.99847 0.90608 2.43162 -0.12868 0.05228 0.08629 1.24894 -1.55365 -0 -0 -0.7241 -0.97093 0 0 0 0 0 0.03536 0.00015 0.04169 0 -0.37703 2.27691 -1.0874 0.45599 0.89692 -0.40804
GLU_180 -2.41062 0.17884 2.20138 -0.22762 0.032 0.33053 0.70922 -1.20299 -0 -0 0.04464 -0.60053 0 0 0 0 0 -0.08387 0.00412 0 3.17967 -0.31847 0 -2.7348 -0.28968 0.4603 -0.72786
THR_181 -4.19804 0.32335 4.12347 -0.11882 0.06087 0.0793 2.52708 -2.15096 -0.01186 -0.04026 -2.38522 -0.74129 0 0 0 0 0 -0.04841 0.00045 0.04066 0 -0.39687 2.26197 -1.0874 -0.32421 0.44093 -1.64527
ILE_182 -7.24212 1.03864 2.69231 -0.48607 0.47476 0.10221 1.4524 -2.27894 -0 -0 -0.03996 0.01899 0 0 0 0 0 -0.04579 0.0668 0.42851 0 -0.76853 0 0.73287 -0.29868 0.53123 -3.62135
ALA_183 -0.99024 0.06534 0.44642 -0.02318 0 0 0.11288 -0.40187 -0.01186 -0.04026 0.28519 -0.3584 0 0 0 0 0 0.00166 0 0 0 -0.39045 0 1.8394 -0.57866 0.32673 0.28269
ALA_184 -3.70584 0.7334 2.45014 -0.02355 2e-05 0 1.51886 -1.73533 -0 -0 -0.48881 -0.43128 0 0 0 0 0 -0.00117 0 0 0 -0.51567 0 1.8394 -0.29616 0.28056 -0.37543
GLN_185 -2.36404 0.15134 1.84002 -0.75887 0.31793 1.09365 0.48242 -0.95909 -0.01908 -0.15068 -0.3878 -2.32369 0 0 0 0 0 -0.06066 0.02155 0 2.94904 -0.0849 0 -0.18838 -0.17048 0.35886 -0.25286
GLU_186 -2.39125 0.4794 2.03067 -0.23513 0.04988 0.38075 0.4718 -1.02539 -0.00698 -0.02106 -0.17373 -0.59502 0 0 0 0 0 -0.06069 0.01613 0 2.91771 -0.08297 0 -2.7348 -0.46451 0.24887 -1.19632
SER_187 -2.20986 0.11093 2.34694 -0.03688 0.00185 0.06954 1.16541 -1.2185 -0.00072 -0.01313 -0.69973 -0.6908 0 0 0 0 0 -0.03469 0.0001 0.38727 0 0.42667 0.60174 -0.77834 0.04731 0.18127 -0.34362
SER_188 -3.19174 0.14206 2.69983 -0.02731 0 0.06474 0.6251 -1.41483 -0.01308 -0.08216 -0.60995 -0.33349 0 0 0 0 0 0.02553 8e-05 0.06155 0 -0.51747 0.61355 -0.77834 0.16985 0.16824 -2.39785
GLU_189 -8.79359 1.67987 8.97399 -0.34587 0.11898 0.46152 3.19847 -3.98061 -0 -0 -3.65442 -0.41255 0 0 0 0 0 -0.02947 0.01287 0 3.07144 -0.0174 0 -2.7348 -0.4706 0.52981 -2.39237
ARG_190 -4.9284 0.35932 5.44233 -0.59361 0.14946 0.31935 2.02584 -2.44151 -0.00672 -0.06362 -3.18699 0.09142 0 0 0 -0.45903 0 -0.06172 0.13456 2.49693 0 0.05209 0 -1.2888 -0.07445 0.67674 -1.35681
VAL_191 -7.35588 0.84392 3.49955 -0.23941 0.15283 0.04418 3.35379 -2.45504 -0 -0 -3.04042 -0.1642 0 0 0 0 0 -0.0015 0.06414 0.52402 0 -0.74972 0 1.9342 0.07996 0.49775 -3.01182
LYS_192 -5.97994 1.49127 5.44074 -0.50378 0.19565 0.32101 3.02567 -2.51823 -0.01064 -0.10282 -2.29089 0.28299 0 0 0 0 0 0.18214 0.1891 1.60394 0 0.65087 0 -1.5107 0.83877 2.26928 3.57446
PRO_193 -4.37392 0.77163 2.56816 -0.1776 0.08576 0.12332 0.98628 -1.10739 -0.00505 -0.02994 -0.5273 0.03074 0 0 0 0 0 0.31641 0.01014 0.18825 0 -0.89525 0 -2.4119 1.34164 2.2915 -0.81454
TYR_194 -9.63895 1.19189 6.29197 -0.71991 0.06479 0.07492 2.48732 -3.68159 -0.01316 -0.15572 -2.86532 -0.33891 0 0 -0.82975 -0.53124 0 -0.00132 0.09707 0 2.19348 0.06398 1e-05 1.2797 0.04502 1.05847 -3.92725
THR_195 -4.42605 0.42652 3.73871 -0.18201 0.12577 0.06948 1.99186 -2.02295 -0.00505 -0.02994 -2.32286 -0.28205 0 0 0 0 0 0.21416 0.06236 0.06883 0 0.01814 2.36649 -1.0874 -0.28395 0.93684 -0.62309
TYR_196 -8.15233 1.30966 2.60869 -0.54893 0.01682 0.27179 1.09604 -1.96315 -0.0231 -0.19382 -0.4283 -0.23692 0 0 0 0 0 0.09078 0.00888 0 1.9768 -0.26244 0.01311 1.2797 -0.1288 0.65594 -2.6096
ASP_197 -3.09282 0.07023 4.31255 -0.21895 0.0266 0.72406 2.2446 -1.87531 -0.0292 -0.2015 -3.25983 -0.18124 0 0 -0.61366 0 0 -0.03907 0.42622 0 2.20949 -0.60025 0 -2.3716 0.48433 0.73483 -1.25052
PHE_198 -6.65207 0.86754 3.70609 -0.90488 0.10029 0.15382 2.2998 -2.47551 -3e-05 -0.00074 -1.48297 -0.46695 0 0 0 0 0 -0.05338 0.01612 0 2.5539 -0.09668 0 1.0402 0.50706 0.44911 -0.4393
ALA_199 -3.09476 0.90173 1.7492 -0.00965 0 0 1.12691 -1.34994 -0 -0 -0.28879 -0.28974 0 0 -0.68245 0 0 1.78368 0 0 0 0.25997 0 1.8394 5.64168 2.4831 10.0703
PRO_200 -4.0132 1.15438 1.72103 -0.09882 0.0128 0.06196 0.79243 -1.22126 -0.00641 -0.0273 -0.69902 0.49461 0 0 0 0 0 0.21279 0.03451 1.29302 0 0.27262 0 -2.4119 5.96348 2.90453 6.44024
VAL_201 -5.52867 0.54201 2.15158 -0.32506 0.41188 0.07922 1.94766 -1.93412 -0 -0 -2.38299 -1.09342 0 0 0 0 0 0.22335 0.03184 0.98336 0 0.31307 0 1.9342 1.17916 0.94136 -0.52555
GLY_202 -4.23411 0.21911 4.04645 -0.00013 0 0 2.28827 -2.16547 -0 -0 -1.80356 -0.40739 0 0 0 0 0 0.05369 0 0 0 0.57289 0 0.83697 1.86773 0.52036 1.79482
ALA_203 -3.40514 0.69003 1.93853 -0.02794 0.00187 0 1.12502 -1.50461 -0.00505 -0.05512 -1.13953 -0.33376 0 0 0 0 0 -0.06127 0 0 0 0.45696 0 1.8394 1.03966 0.66605 1.2251
THR_204 -6.48837 0.66896 4.43174 -0.15993 0.07317 0.05565 2.78552 -2.61451 -0.01532 -0.1577 -3.22969 -0.42642 0 0 0 0 0 0.01626 0.04318 0.57903 0 -0.21944 2.40944 -1.0874 0.16387 0.75281 -2.41915
PHE_205 -7.63325 1.00486 3.01491 -0.77804 0.14396 0.08135 1.83475 -2.65757 -0 -0 -1.27887 -0.55571 0 0 0 0 0 0.14925 0.23447 0 2.72412 -0.07651 0 1.0402 0.02222 0.53215 -2.19772
VAL_206 -8.2281 1.59466 2.56008 -0.31318 0.28925 0.06674 2.6641 -2.55558 -0 -0 -2.75328 -0.3758 0 0 0 0 0 0.18992 0.02697 0.26796 0 -0.37402 0 1.9342 -0.19771 1.1631 -4.04069
LYS_207 -6.63854 1.05263 4.5655 -0.27752 0.01475 0.11588 1.8044 -2.28518 -0.00928 -0.04522 -2.55376 -0.13553 0 0 0 -0.64715 0 0.25894 0.11134 1.96145 0 -0.08642 0 -1.5107 0.11271 1.83223 -2.35943
VAL_208 -7.01232 1.14262 2.30676 -0.31695 0.66721 0.07985 1.91433 -2.07584 -0.00072 -0.01313 -2.56126 -1.17954 0 0 0 0 0 -0.00098 0.08048 0.38222 0 1.64311 0 1.9342 5.8643 1.522 4.37634
THR_209 -7.10788 1.50677 5.18149 -0.1066 0.04365 0.08409 2.77611 -2.83231 -0.02551 -0.19518 -0.96115 -0.54291 0 0 0 0 0 0.28689 0.02015 0.17428 0 -0.26397 2.33226 -1.0874 5.31625 0.94559 5.54463
VAL_210 -6.70912 0.61274 4.22124 -0.29649 0.28541 0.0767 2.75603 -2.59489 -0 -0 -1.75242 -0.75025 0 0 0 0 0 0.0607 0.01485 0.23002 0 -0.15381 0 1.9342 0.1403 0.6428 -1.28198
THR_211 -4.61904 0.6965 1.84494 -0.17891 0.08137 0.15454 0.72813 -1.39444 -0.03695 -0.34316 0.49716 -2.17819 0 0 0 0 0 0.01157 0.02788 1.14037 0 0.22512 2.31752 -1.0874 1.27085 0.69956 -0.14256
ASN_212 -7.02521 1.11477 5.49982 -0.33375 0.08042 0.59752 2.6914 -2.94293 -0 -0 -1.31372 -0.61552 0 0 -0.82975 0 0 0.06968 0.01486 0 1.63692 -0.34563 0 -0.93687 1.00466 0.78069 -0.85263
ALA_213 -4.05952 0.42099 2.95706 -0.03037 0.01531 0 2.06585 -1.8572 -0.01248 -0.0954 -1.84514 -0.50808 0 0 0 0 0 0.08232 0 0 0 -0.04393 0 1.8394 0.56074 0.56353 0.0531
ASP_214 -5.76896 0.9072 7.17583 -0.21939 0.06144 0.71646 3.75071 -3.32906 -0.02828 -0.20009 -3.40295 -0.81043 0 0 -0.62914 0 0 -0.01078 0.43679 0 2.28652 -0.7657 0 -2.3716 0.36115 0.46623 -1.37407
THR_215 -2.48623 0.22762 2.1085 -0.12626 0.07232 0.06555 0.8664 -1.18109 -0.01637 -0.19024 -0.57567 -0.93868 0 0 0 0 0 0.01067 0.00733 0.10199 0 -0.15328 2.31727 -1.0874 -0.36593 0.47053 -0.873
THR_216 -2.57932 0.37524 2.75113 -0.12713 0.05398 0.09761 1.04079 -1.38742 -0.03218 -0.29494 0.1937 -0.69319 0 0 0 0 0 0.14454 0.00089 0.16846 0 -0.32424 2.33681 -1.0874 -0.44278 0.50436 0.6989
THR_217 -2.89672 0.78295 1.48251 -0.17752 0.09426 0.06434 0.92736 -1.05806 -0 -0 -1.12049 0.116 0 0 -0.6221 0 0 0.43116 0.01973 0.08508 0 0.08251 4.27943 -1.0874 -0.18797 1.4501 2.66519
PRO_218 -4.6241 1.52071 3.52418 -0.14196 9e-05 0.1017 1.84991 -1.49222 -0.00518 -0.07356 -1.17908 0.29426 0 0 0 0 0 0.0456 0.04692 1.02685 0 -0.66375 0 -2.4119 0.44522 1.68121 -0.05509
SER_219 -2.65181 0.15972 3.43122 -0.03267 0.00018 0.05643 1.7547 -1.48308 -0.00641 -0.0273 -3.19674 -1.03068 0 0 -1.29611 0 0 -0.14295 0.05822 0.16067 0 -0.26009 0.60978 -0.77834 0.6536 1.00534 -3.01633
GLY_220 -4.05715 0.96077 3.15744 -0.00088 0 0 1.3176 -1.8938 -0.01566 -0.12725 -1.30823 -0.25681 0 0 0 0 0 -0.07057 0 0 0 -1.48699 0 0.83697 1.21707 0.5599 -1.16761
VAL_221 -7.06838 1.32991 3.3086 -0.38506 0.36843 0.09678 2.33495 -2.39025 -0.02902 -0.25333 -1.31402 -0.31963 0 0 0 0 0 0.22845 0.31294 0.99303 0 -0.70612 0 1.9342 0.85236 0.54416 -0.16201
VAL_222 -7.13011 1.29234 2.04577 -0.27491 0.21208 0.05668 2.27076 -2.32947 -0.02698 -0.23524 -2.29583 -0.21828 0 0 0 0 0 -0.07584 0.00183 0.42961 0 -0.79245 0 1.9342 -0.35372 1.12647 -4.3631
CYS_223 -7.06902 1.16311 2.40153 -0.05833 0.00013 0.03636 1.76869 -1.93229 -0.01414 -0.09019 -0.96749 -0.25951 0 0 0 0 0 0.13725 0.17951 0.164 0 -0.36525 0 3.6196 0.08729 1.05921 -0.13954
ALA_224 -7.32621 1.55649 2.06959 -0.02577 0.00015 0 2.90893 -2.84838 -0.00247 -0.01265 -2.30977 -0.32479 0 0 0 0 0 0.12597 0 0 0 0.03441 0 1.8394 0.47619 1.11697 -2.72194
GLY_225 -4.53952 0.59356 1.95781 -0.00106 0 0 1.20904 -1.71223 -0 -0 -1.48401 -0.33362 0 0 -0.43813 0 0 -0.07139 0 0 0 -1.34479 0 0.83697 0.45379 1.56049 -3.31311
LEU_226 -5.21086 0.69399 2.80384 -0.46458 0.32861 0.08454 1.5467 -1.73194 -0.02452 -0.09427 -1.3855 0.33197 0 0 0 0 0 0.05155 0.04962 0.20306 0 0.61693 0 0.18072 1.36077 1.32468 0.6653
THR_227 -3.41666 0.28399 2.8434 -0.12528 0.07046 0.08106 1.22451 -1.47761 -0 -0 -1.56308 -0.65221 0 0 0 0 0 -0.01071 0.0633 0.04381 0 -0.1218 2.33462 -1.0874 0.98783 0.95386 0.43208
GLU_228 -4.49283 0.63893 2.83691 -0.41664 0.0983 0.82717 0.85403 -1.56274 -0.01908 -0.15068 -0.52535 -0.85713 0 0 0 0 0 -0.03908 0.03754 0 3.53515 0.09059 0 -2.7348 -0.12187 0.68744 -1.31415
ILE_229 -7.88807 1.55865 2.15636 -0.62077 0.70584 0.17782 1.19996 -2.3989 -0.02452 -0.09427 0.01695 -0.0461 0 0 0 0 0 0.06716 0.08112 0.46357 0 -0.23067 0 0.73287 -0.09864 0.65404 -3.5876
GLU_230 -4.45194 0.5616 3.9914 -0.21268 0.03024 0.34697 1.67057 -1.82044 -0.00062 -0.00251 -2.48394 -0.55141 0 0 0 -0.45903 0 -0.03083 0.08744 0 3.24002 0.25706 0 -2.7348 0.53994 0.6935 -1.32945
LEU_231 -6.31227 1.06719 1.19437 -0.51924 0.26425 0.14953 0.90821 -1.60453 -0.00744 -0.09346 -0.6794 0.108 0 0 0 0 0 0.02201 0.01889 0.48643 0 -0.01179 0 0.18072 0.83949 0.57331 -3.41574
LYS_232 -3.27876 0.28757 3.74405 -0.5173 0.15415 0.31595 1.81855 -1.58437 -0 -0 -1.91235 -0.04717 0 0 0 0 0 0.02425 0.03613 1.85299 0 0.22356 0 -1.5107 0.50464 0.39135 0.50255
THR_233 -4.47883 0.36626 2.13958 -0.11936 0.06142 0.08635 1.31464 -1.51449 -0.03563 -0.33466 -0.90097 -0.40957 0 0 0 0 0 -0.00567 0.00019 0.11114 0 -0.14754 2.27989 -1.0874 0.17114 0.34902 -2.1545
ALA_234 -4.31826 0.49521 2.40721 -0.02931 0.01351 0 1.59999 -1.89503 -0.00076 -0.00202 -2.09838 -0.42848 0 0 -1.25124 0 0 -0.06206 0 0 0 0.40479 0 1.8394 -0.19023 0.7267 -2.78896
THR_235 -5.78718 1.05519 3.97164 -0.18238 0.11768 0.07593 2.66279 -2.31005 -0.03894 -0.33071 -1.02757 -0.19057 0 0 0 0 0 -0.07915 0.02955 0.17926 0 0.28599 2.3715 -1.0874 0.21712 1.02545 0.95815
SER_236 -1.36971 0.06019 1.45397 -0.03034 0.00046 0.05002 0.46362 -0.71851 -0.00076 -0.00202 0.34414 -1.0265 0 0 0 0 0 -0.03349 0.00891 0.19038 0 -0.32126 0.60108 -0.77834 -0.0569 0.63573 -0.52932
LYS_237 -2.29272 0.43279 1.51265 -0.32632 0.04783 0.18419 0.57396 -0.89376 -0 -0 0.04432 -0.20303 0 0 0 0 0 -0.0197 0.00512 1.7727 0 -0.10407 0 -1.5107 -0.60382 0.19203 -1.18854
PHE_238 -6.9153 1.25421 2.17414 -0.49729 0.32258 0.2047 1.43126 -2.00855 -0.0127 -0.14165 -0.92126 0.16417 0 0 0 0 0 0.04175 0.11661 0 3.90639 -0.31091 0 1.0402 -0.29094 0.69092 0.24831
VAL_239 -3.66704 0.6414 1.25722 -0.24831 0.12774 0.04587 1.14651 -1.3167 -0 -0 -0.44201 0.14256 0 0 0 0 0 -0.09176 0.1162 0.10996 0 -0.37051 0 1.9342 -0.27353 0.97239 0.0842
THR_240 -3.41812 0.42021 1.64302 -0.14856 0.07009 0.11027 0.81261 -1.23031 -0.00816 -0.12303 -0.38139 -1.27834 0 0 0 0 0 -0.03989 0.03077 0.05229 0 -0.30713 2.26874 -1.0874 -0.12999 0.79607 -1.94825
ASN_241 -4.16515 0.51746 4.10489 -0.16133 0.00919 0.21556 2.8542 -2.35251 -0.02339 -0.15267 -1.46262 -0.70866 0 0 -0.98942 0 0 -0.01905 0.01768 0 2.26916 -0.12645 0 -0.93687 0.26569 0.68297 -0.16132
THR_242 -3.97717 0.57757 2.96333 -0.21215 0.18796 0.07931 1.99085 -1.88293 -0.00017 -0.00068 -1.3382 -0.92044 0 0 -1.42755 0 0 -0.07273 0.02684 0.36334 0 0.28332 4.13575 -1.0874 0.12003 0.44759 0.25647
SER_243 -1.9795 0.142 2.07035 -0.03209 0.00375 0.05421 0.53964 -1.13794 -0 -0 0.33369 -1.01443 0 0 0 0 0 -0.00745 0.00626 0.2452 0 -0.32474 0.62942 -0.77834 -0.35436 0.37556 -1.22879
ALA_244 -4.82025 1.09637 1.00686 -0.02397 2e-05 0 1.31828 -1.86575 -0 -0 -0.5548 -0.32951 0 0 0 0 0 0.03669 0 0 0 -0.33771 0 1.8394 -0.66127 0.64674 -2.64889
ALA:CtermProteinFull_245 -4.09568 0.38373 1.48173 -0.03543 0.0108 0 0.74511 -1.69384 -0.02355 -0.15335 -0.23525 -0.32749 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.33089 0.53452 -1.90019
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

