REMARK ID 639378 MODEL 1 8txg-PN-2
PFRMAT TS
TARGET 8txg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.614  -0.837  -4.412  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.763  -0.590  -2.982  1.00  0.90           C  
ATOM      3  C   MET A   1       2.020   0.885  -2.720  1.00  0.90           C  
ATOM      4  O   MET A   1       2.009   1.700  -3.655  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.933  -1.388  -2.414  1.00  0.90           C  
ATOM      6  CG  MET A   1       4.309  -0.915  -2.892  1.00  0.90           C  
ATOM      7  SD  MET A   1       5.645  -1.838  -2.161  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.411  -1.366  -0.446  1.00  0.90           C  
ATOM      9 1H   MET A   1       1.185  -1.741  -4.552  1.00  0.90           H  
ATOM     10 2H   MET A   1       1.030  -0.121  -4.820  1.00  0.90           H  
ATOM     11 3H   MET A   1       2.521  -0.823  -4.854  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.839  -0.871  -2.475  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.920  -1.344  -1.328  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.828  -2.435  -2.697  1.00  0.90           H  
ATOM     15 1HG  MET A   1       4.375  -1.008  -3.975  1.00  0.90           H  
ATOM     16 2HG  MET A   1       4.449   0.128  -2.632  1.00  0.90           H  
ATOM     17 1HE  MET A   1       6.173  -1.838   0.172  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.473  -0.297  -0.346  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.425  -1.688  -0.113  1.00  0.90           H  
ATOM     20  N   MET A   2       2.278   1.210  -1.449  1.00  0.79           N  
ATOM     21  CA  MET A   2       2.601   2.573  -1.050  1.00  0.79           C  
ATOM     22  C   MET A   2       3.800   2.629  -0.105  1.00  0.79           C  
ATOM     23  O   MET A   2       3.926   1.813   0.813  1.00  0.79           O  
ATOM     24  CB  MET A   2       1.386   3.258  -0.430  1.00  0.79           C  
ATOM     25  CG  MET A   2       1.627   4.688   0.024  1.00  0.79           C  
ATOM     26  SD  MET A   2       0.146   5.454   0.654  1.00  0.79           S  
ATOM     27  CE  MET A   2      -0.671   5.739  -0.907  1.00  0.79           C  
ATOM     28  H   MET A   2       2.255   0.498  -0.733  1.00  0.79           H  
ATOM     29  HA  MET A   2       2.871   3.113  -1.945  1.00  0.79           H  
ATOM     30 1HB  MET A   2       0.575   3.281  -1.159  1.00  0.79           H  
ATOM     31 2HB  MET A   2       1.043   2.686   0.431  1.00  0.79           H  
ATOM     32 1HG  MET A   2       2.387   4.712   0.805  1.00  0.79           H  
ATOM     33 2HG  MET A   2       1.987   5.280  -0.818  1.00  0.79           H  
ATOM     34 1HE  MET A   2      -1.628   6.225  -0.737  1.00  0.79           H  
ATOM     35 2HE  MET A   2      -0.043   6.373  -1.526  1.00  0.79           H  
ATOM     36 3HE  MET A   2      -0.832   4.788  -1.421  1.00  0.79           H  
ATOM     37  N   ILE A   3       4.682   3.590  -0.371  1.00  0.70           N  
ATOM     38  CA  ILE A   3       5.909   3.819   0.397  1.00  0.70           C  
ATOM     39  C   ILE A   3       6.061   5.278   0.846  1.00  0.70           C  
ATOM     40  O   ILE A   3       5.757   6.187   0.079  1.00  0.70           O  
ATOM     41  CB  ILE A   3       7.162   3.401  -0.417  1.00  0.70           C  
ATOM     42  CG1 ILE A   3       7.100   1.925  -0.775  1.00  0.70           C  
ATOM     43  CG2 ILE A   3       8.435   3.696   0.333  1.00  0.70           C  
ATOM     44  CD1 ILE A   3       8.213   1.466  -1.677  1.00  0.70           C  
ATOM     45  H   ILE A   3       4.468   4.200  -1.163  1.00  0.70           H  
ATOM     46  HA  ILE A   3       5.869   3.200   1.292  1.00  0.70           H  
ATOM     47  HB  ILE A   3       7.179   3.946  -1.336  1.00  0.70           H  
ATOM     48 1HG1 ILE A   3       7.117   1.335   0.139  1.00  0.70           H  
ATOM     49 2HG1 ILE A   3       6.170   1.737  -1.302  1.00  0.70           H  
ATOM     50 1HG2 ILE A   3       9.288   3.405  -0.275  1.00  0.70           H  
ATOM     51 2HG2 ILE A   3       8.499   4.745   0.546  1.00  0.70           H  
ATOM     52 3HG2 ILE A   3       8.446   3.137   1.267  1.00  0.70           H  
ATOM     53 1HD1 ILE A   3       8.086   0.407  -1.900  1.00  0.70           H  
ATOM     54 2HD1 ILE A   3       8.205   2.030  -2.591  1.00  0.70           H  
ATOM     55 3HD1 ILE A   3       9.165   1.617  -1.176  1.00  0.70           H  
ATOM     56  N   THR A   4       6.483   5.505   2.086  1.00  0.62           N  
ATOM     57  CA  THR A   4       6.772   6.876   2.515  1.00  0.62           C  
ATOM     58  C   THR A   4       8.290   7.048   2.482  1.00  0.62           C  
ATOM     59  O   THR A   4       9.014   6.169   2.953  1.00  0.62           O  
ATOM     60  CB  THR A   4       6.253   7.184   3.935  1.00  0.62           C  
ATOM     61  OG1 THR A   4       4.828   6.997   3.978  1.00  0.62           O  
ATOM     62  CG2 THR A   4       6.570   8.640   4.295  1.00  0.62           C  
ATOM     63  H   THR A   4       6.665   4.729   2.707  1.00  0.62           H  
ATOM     64  HA  THR A   4       6.335   7.586   1.815  1.00  0.62           H  
ATOM     65  HB  THR A   4       6.726   6.520   4.655  1.00  0.62           H  
ATOM     66  HG1 THR A   4       4.506   7.250   4.851  1.00  0.62           H  
ATOM     67 1HG2 THR A   4       6.195   8.862   5.293  1.00  0.62           H  
ATOM     68 2HG2 THR A   4       7.646   8.808   4.277  1.00  0.62           H  
ATOM     69 3HG2 THR A   4       6.093   9.310   3.577  1.00  0.62           H  
ATOM     70  N   VAL A   5       8.770   8.135   1.875  1.00  0.57           N  
ATOM     71  CA  VAL A   5      10.210   8.405   1.782  1.00  0.57           C  
ATOM     72  C   VAL A   5      10.582   9.773   2.361  1.00  0.57           C  
ATOM     73  O   VAL A   5       9.960  10.784   2.016  1.00  0.57           O  
ATOM     74  CB  VAL A   5      10.697   8.315   0.315  1.00  0.57           C  
ATOM     75  CG1 VAL A   5      12.139   8.656   0.229  1.00  0.57           C  
ATOM     76  CG2 VAL A   5      10.461   6.915  -0.229  1.00  0.57           C  
ATOM     77  H   VAL A   5       8.099   8.809   1.506  1.00  0.57           H  
ATOM     78  HA  VAL A   5      10.732   7.641   2.350  1.00  0.57           H  
ATOM     79  HB  VAL A   5      10.171   9.007  -0.266  1.00  0.57           H  
ATOM     80 1HG1 VAL A   5      12.470   8.595  -0.805  1.00  0.57           H  
ATOM     81 2HG1 VAL A   5      12.302   9.658   0.600  1.00  0.57           H  
ATOM     82 3HG1 VAL A   5      12.692   7.954   0.837  1.00  0.57           H  
ATOM     83 1HG2 VAL A   5      10.792   6.851  -1.251  1.00  0.57           H  
ATOM     84 2HG2 VAL A   5      11.013   6.195   0.376  1.00  0.57           H  
ATOM     85 3HG2 VAL A   5       9.407   6.692  -0.185  1.00  0.57           H  
ATOM     86  N   LYS A   6      11.590   9.803   3.244  1.00  0.55           N  
ATOM     87  CA  LYS A   6      12.028  11.072   3.840  1.00  0.55           C  
ATOM     88  C   LYS A   6      13.330  11.623   3.214  1.00  0.55           C  
ATOM     89  O   LYS A   6      14.418  11.033   3.346  1.00  0.55           O  
ATOM     90  CB  LYS A   6      12.216  10.937   5.350  1.00  0.55           C  
ATOM     91  CG  LYS A   6      10.967  10.621   6.184  1.00  0.55           C  
ATOM     92  CD  LYS A   6      11.334  10.698   7.670  1.00  0.55           C  
ATOM     93  CE  LYS A   6      10.211  10.283   8.606  1.00  0.55           C  
ATOM     94  NZ  LYS A   6       8.999  11.096   8.417  1.00  0.55           N  
ATOM     95  H   LYS A   6      12.047   8.918   3.496  1.00  0.55           H  
ATOM     96  HA  LYS A   6      11.251  11.819   3.667  1.00  0.55           H  
ATOM     97 1HB  LYS A   6      12.946  10.156   5.554  1.00  0.55           H  
ATOM     98 2HB  LYS A   6      12.626  11.867   5.737  1.00  0.55           H  
ATOM     99 1HG  LYS A   6      10.171  11.334   5.966  1.00  0.55           H  
ATOM    100 2HG  LYS A   6      10.611   9.618   5.949  1.00  0.55           H  
ATOM    101 1HD  LYS A   6      12.182  10.043   7.847  1.00  0.55           H  
ATOM    102 2HD  LYS A   6      11.637  11.719   7.913  1.00  0.55           H  
ATOM    103 1HE  LYS A   6       9.967   9.235   8.446  1.00  0.55           H  
ATOM    104 2HE  LYS A   6      10.561  10.412   9.630  1.00  0.55           H  
ATOM    105 1HZ  LYS A   6       8.280  10.814   9.058  1.00  0.55           H  
ATOM    106 2HZ  LYS A   6       9.192  12.087   8.545  1.00  0.55           H  
ATOM    107 3HZ  LYS A   6       8.641  10.984   7.462  1.00  0.55           H  
ATOM    108  N   ILE A   7      13.196  12.773   2.562  1.00  0.54           N  
ATOM    109  CA  ILE A   7      14.296  13.462   1.887  1.00  0.54           C  
ATOM    110  C   ILE A   7      14.659  14.774   2.520  1.00  0.54           C  
ATOM    111  O   ILE A   7      13.805  15.645   2.663  1.00  0.54           O  
ATOM    112  CB  ILE A   7      13.960  13.743   0.419  1.00  0.54           C  
ATOM    113  CG1 ILE A   7      13.828  12.421  -0.339  1.00  0.54           C  
ATOM    114  CG2 ILE A   7      14.921  14.797  -0.191  1.00  0.54           C  
ATOM    115  CD1 ILE A   7      13.293  12.560  -1.749  1.00  0.54           C  
ATOM    116  H   ILE A   7      12.269  13.203   2.537  1.00  0.54           H  
ATOM    117  HA  ILE A   7      15.172  12.818   1.921  1.00  0.54           H  
ATOM    118  HB  ILE A   7      12.977  14.159   0.393  1.00  0.54           H  
ATOM    119 1HG1 ILE A   7      14.801  11.944  -0.371  1.00  0.54           H  
ATOM    120 2HG1 ILE A   7      13.156  11.774   0.208  1.00  0.54           H  
ATOM    121 1HG2 ILE A   7      14.629  15.012  -1.218  1.00  0.54           H  
ATOM    122 2HG2 ILE A   7      14.869  15.714   0.393  1.00  0.54           H  
ATOM    123 3HG2 ILE A   7      15.937  14.435  -0.164  1.00  0.54           H  
ATOM    124 1HD1 ILE A   7      13.246  11.582  -2.186  1.00  0.54           H  
ATOM    125 2HD1 ILE A   7      12.296  13.002  -1.721  1.00  0.54           H  
ATOM    126 3HD1 ILE A   7      13.945  13.190  -2.347  1.00  0.54           H  
ATOM    127  N   GLY A   8      15.924  14.918   2.877  1.00  0.55           N  
ATOM    128  CA  GLY A   8      16.377  16.173   3.436  1.00  0.55           C  
ATOM    129  C   GLY A   8      16.989  17.011   2.336  1.00  0.55           C  
ATOM    130  O   GLY A   8      17.550  16.458   1.386  1.00  0.55           O  
ATOM    131  H   GLY A   8      16.578  14.145   2.729  1.00  0.55           H  
ATOM    132 1HA  GLY A   8      15.542  16.704   3.877  1.00  0.55           H  
ATOM    133 2HA  GLY A   8      17.101  15.993   4.223  1.00  0.55           H  
ATOM    134  N   VAL A   9      16.924  18.323   2.487  1.00  0.57           N  
ATOM    135  CA  VAL A   9      17.555  19.212   1.533  1.00  0.57           C  
ATOM    136  C   VAL A   9      18.597  20.055   2.281  1.00  0.57           C  
ATOM    137  O   VAL A   9      18.319  20.697   3.314  1.00  0.57           O  
ATOM    138  CB  VAL A   9      16.508  20.074   0.806  1.00  0.57           C  
ATOM    139  CG1 VAL A   9      17.207  20.967  -0.208  1.00  0.57           C  
ATOM    140  CG2 VAL A   9      15.467  19.156   0.138  1.00  0.57           C  
ATOM    141  H   VAL A   9      16.396  18.699   3.270  1.00  0.57           H  
ATOM    142  HA  VAL A   9      18.076  18.618   0.779  1.00  0.57           H  
ATOM    143  HB  VAL A   9      16.012  20.724   1.522  1.00  0.57           H  
ATOM    144 1HG1 VAL A   9      16.472  21.592  -0.718  1.00  0.57           H  
ATOM    145 2HG1 VAL A   9      17.927  21.589   0.294  1.00  0.57           H  
ATOM    146 3HG1 VAL A   9      17.723  20.340  -0.938  1.00  0.57           H  
ATOM    147 1HG2 VAL A   9      14.718  19.760  -0.375  1.00  0.57           H  
ATOM    148 2HG2 VAL A   9      15.962  18.507  -0.575  1.00  0.57           H  
ATOM    149 3HG2 VAL A   9      14.979  18.549   0.898  1.00  0.57           H  
ATOM    150  N   ILE A  10      19.827  19.970   1.783  1.00  0.60           N  
ATOM    151  CA  ILE A  10      20.999  20.601   2.383  1.00  0.60           C  
ATOM    152  C   ILE A  10      21.732  21.515   1.420  1.00  0.60           C  
ATOM    153  O   ILE A  10      21.974  21.149   0.278  1.00  0.60           O  
ATOM    154  CB  ILE A  10      21.979  19.535   2.869  1.00  0.60           C  
ATOM    155  CG1 ILE A  10      21.330  18.668   3.888  1.00  0.60           C  
ATOM    156  CG2 ILE A  10      23.253  20.163   3.426  1.00  0.60           C  
ATOM    157  CD1 ILE A  10      22.145  17.517   4.190  1.00  0.60           C  
ATOM    158  H   ILE A  10      19.956  19.427   0.926  1.00  0.60           H  
ATOM    159  HA  ILE A  10      20.672  21.195   3.236  1.00  0.60           H  
ATOM    160  HB  ILE A  10      22.236  18.909   2.040  1.00  0.60           H  
ATOM    161 1HG1 ILE A  10      21.156  19.239   4.801  1.00  0.60           H  
ATOM    162 2HG1 ILE A  10      20.379  18.306   3.515  1.00  0.60           H  
ATOM    163 1HG2 ILE A  10      23.932  19.376   3.750  1.00  0.60           H  
ATOM    164 2HG2 ILE A  10      23.742  20.764   2.665  1.00  0.60           H  
ATOM    165 3HG2 ILE A  10      22.992  20.792   4.275  1.00  0.60           H  
ATOM    166 1HD1 ILE A  10      21.657  16.910   4.906  1.00  0.60           H  
ATOM    167 2HD1 ILE A  10      22.300  16.943   3.282  1.00  0.60           H  
ATOM    168 3HD1 ILE A  10      23.104  17.846   4.584  1.00  0.60           H  
ATOM    169  N   GLY A  11      22.080  22.696   1.887  1.00  0.62           N  
ATOM    170  CA  GLY A  11      22.801  23.668   1.081  1.00  0.62           C  
ATOM    171  C   GLY A  11      22.836  25.026   1.771  1.00  0.62           C  
ATOM    172  O   GLY A  11      22.033  25.310   2.674  1.00  0.62           O  
ATOM    173  H   GLY A  11      21.845  22.916   2.840  1.00  0.62           H  
ATOM    174 1HA  GLY A  11      23.816  23.316   0.901  1.00  0.62           H  
ATOM    175 2HA  GLY A  11      22.322  23.761   0.107  1.00  0.62           H  
ATOM    176  N   GLU A  12      23.759  25.858   1.333  1.00  0.64           N  
ATOM    177  CA  GLU A  12      24.001  27.173   1.903  1.00  0.64           C  
ATOM    178  C   GLU A  12      22.785  28.092   1.693  1.00  0.64           C  
ATOM    179  O   GLU A  12      22.109  27.975   0.674  1.00  0.64           O  
ATOM    180  CB  GLU A  12      25.272  27.753   1.269  1.00  0.64           C  
ATOM    181  CG  GLU A  12      25.783  29.019   1.903  1.00  0.64           C  
ATOM    182  CD  GLU A  12      27.103  29.437   1.379  1.00  0.64           C  
ATOM    183  OE1 GLU A  12      27.640  28.744   0.553  1.00  0.64           O  
ATOM    184  OE2 GLU A  12      27.602  30.446   1.829  1.00  0.64           O  
ATOM    185  H   GLU A  12      24.350  25.547   0.573  1.00  0.64           H  
ATOM    186  HA  GLU A  12      24.198  27.035   2.960  1.00  0.64           H  
ATOM    187 1HB  GLU A  12      26.061  27.017   1.300  1.00  0.64           H  
ATOM    188 2HB  GLU A  12      25.085  27.974   0.225  1.00  0.64           H  
ATOM    189 1HG  GLU A  12      25.064  29.822   1.741  1.00  0.64           H  
ATOM    190 2HG  GLU A  12      25.880  28.853   2.970  1.00  0.64           H  
ATOM    191  N   PRO A  13      22.388  28.932   2.654  1.00  0.66           N  
ATOM    192  CA  PRO A  13      21.317  29.876   2.451  1.00  0.66           C  
ATOM    193  C   PRO A  13      21.627  30.655   1.183  1.00  0.66           C  
ATOM    194  O   PRO A  13      22.764  31.062   0.961  1.00  0.66           O  
ATOM    195  CB  PRO A  13      21.398  30.735   3.715  1.00  0.66           C  
ATOM    196  CG  PRO A  13      21.952  29.783   4.770  1.00  0.66           C  
ATOM    197  CD  PRO A  13      22.959  28.926   4.023  1.00  0.66           C  
ATOM    198  HA  PRO A  13      20.357  29.349   2.376  1.00  0.66           H  
ATOM    199 1HB  PRO A  13      22.047  31.605   3.536  1.00  0.66           H  
ATOM    200 2HB  PRO A  13      20.400  31.125   3.972  1.00  0.66           H  
ATOM    201 1HG  PRO A  13      22.407  30.356   5.593  1.00  0.66           H  
ATOM    202 2HG  PRO A  13      21.134  29.192   5.212  1.00  0.66           H  
ATOM    203 1HD  PRO A  13      23.942  29.397   4.048  1.00  0.66           H  
ATOM    204 2HD  PRO A  13      22.951  27.921   4.464  1.00  0.66           H  
ATOM    205  N   GLY A  14      20.610  30.875   0.361  1.00  0.66           N  
ATOM    206  CA  GLY A  14      20.802  31.564  -0.908  1.00  0.66           C  
ATOM    207  C   GLY A  14      20.951  30.630  -2.125  1.00  0.66           C  
ATOM    208  O   GLY A  14      20.839  31.101  -3.264  1.00  0.66           O  
ATOM    209  H   GLY A  14      19.690  30.547   0.609  1.00  0.66           H  
ATOM    210 1HA  GLY A  14      19.959  32.235  -1.074  1.00  0.66           H  
ATOM    211 2HA  GLY A  14      21.686  32.197  -0.837  1.00  0.66           H  
ATOM    212  N   VAL A  15      21.103  29.302  -1.914  1.00  0.65           N  
ATOM    213  CA  VAL A  15      21.239  28.380  -3.066  1.00  0.65           C  
ATOM    214  C   VAL A  15      19.885  27.938  -3.614  1.00  0.65           C  
ATOM    215  O   VAL A  15      19.822  27.154  -4.559  1.00  0.65           O  
ATOM    216  CB  VAL A  15      22.027  27.092  -2.740  1.00  0.65           C  
ATOM    217  CG1 VAL A  15      23.388  27.447  -2.227  1.00  0.65           C  
ATOM    218  CG2 VAL A  15      21.231  26.204  -1.814  1.00  0.65           C  
ATOM    219  H   VAL A  15      21.218  28.943  -0.962  1.00  0.65           H  
ATOM    220  HA  VAL A  15      21.773  28.905  -3.857  1.00  0.65           H  
ATOM    221  HB  VAL A  15      22.192  26.540  -3.664  1.00  0.65           H  
ATOM    222 1HG1 VAL A  15      23.944  26.537  -2.029  1.00  0.65           H  
ATOM    223 2HG1 VAL A  15      23.908  28.043  -2.967  1.00  0.65           H  
ATOM    224 3HG1 VAL A  15      23.304  28.014  -1.328  1.00  0.65           H  
ATOM    225 1HG2 VAL A  15      21.790  25.295  -1.625  1.00  0.65           H  
ATOM    226 2HG2 VAL A  15      21.036  26.698  -0.895  1.00  0.65           H  
ATOM    227 3HG2 VAL A  15      20.286  25.954  -2.287  1.00  0.65           H  
ATOM    228  N   GLY A  16      18.805  28.413  -2.999  1.00  0.64           N  
ATOM    229  CA  GLY A  16      17.457  28.105  -3.453  1.00  0.64           C  
ATOM    230  C   GLY A  16      16.871  26.777  -2.981  1.00  0.64           C  
ATOM    231  O   GLY A  16      15.949  26.267  -3.613  1.00  0.64           O  
ATOM    232  H   GLY A  16      18.943  29.040  -2.224  1.00  0.64           H  
ATOM    233 1HA  GLY A  16      16.798  28.908  -3.121  1.00  0.64           H  
ATOM    234 2HA  GLY A  16      17.431  28.148  -4.536  1.00  0.64           H  
ATOM    235  N   LYS A  17      17.368  26.226  -1.872  1.00  0.62           N  
ATOM    236  CA  LYS A  17      16.839  24.958  -1.354  1.00  0.62           C  
ATOM    237  C   LYS A  17      15.332  25.021  -1.214  1.00  0.62           C  
ATOM    238  O   LYS A  17      14.591  24.145  -1.684  1.00  0.62           O  
ATOM    239  CB  LYS A  17      17.313  24.669   0.063  1.00  0.62           C  
ATOM    240  CG  LYS A  17      18.729  24.468   0.324  1.00  0.62           C  
ATOM    241  CD  LYS A  17      18.855  24.063   1.787  1.00  0.62           C  
ATOM    242  CE  LYS A  17      18.456  25.164   2.745  1.00  0.62           C  
ATOM    243  NZ  LYS A  17      19.372  26.306   2.657  1.00  0.62           N  
ATOM    244  H   LYS A  17      18.130  26.683  -1.393  1.00  0.62           H  
ATOM    245  HA  LYS A  17      17.103  24.147  -2.037  1.00  0.62           H  
ATOM    246 1HB  LYS A  17      17.017  25.497   0.705  1.00  0.62           H  
ATOM    247 2HB  LYS A  17      16.783  23.799   0.446  1.00  0.62           H  
ATOM    248 1HG  LYS A  17      19.145  23.689  -0.319  1.00  0.62           H  
ATOM    249 2HG  LYS A  17      19.273  25.390   0.164  1.00  0.62           H  
ATOM    250 1HD  LYS A  17      18.234  23.192   1.994  1.00  0.62           H  
ATOM    251 2HD  LYS A  17      19.847  23.824   2.007  1.00  0.62           H  
ATOM    252 1HE  LYS A  17      17.439  25.496   2.538  1.00  0.62           H  
ATOM    253 2HE  LYS A  17      18.493  24.763   3.758  1.00  0.62           H  
ATOM    254 1HZ  LYS A  17      19.101  27.006   3.326  1.00  0.62           H  
ATOM    255 2HZ  LYS A  17      20.330  25.969   2.856  1.00  0.62           H  
ATOM    256 3HZ  LYS A  17      19.339  26.690   1.730  1.00  0.62           H  
ATOM    257  N   SER A  18      14.890  26.066  -0.512  1.00  0.61           N  
ATOM    258  CA  SER A  18      13.496  26.251  -0.175  1.00  0.61           C  
ATOM    259  C   SER A  18      12.669  26.364  -1.444  1.00  0.61           C  
ATOM    260  O   SER A  18      11.577  25.796  -1.538  1.00  0.61           O  
ATOM    261  CB  SER A  18      13.337  27.534   0.625  1.00  0.61           C  
ATOM    262  OG  SER A  18      14.026  27.496   1.840  1.00  0.61           O  
ATOM    263  H   SER A  18      15.559  26.742  -0.182  1.00  0.61           H  
ATOM    264  HA  SER A  18      13.152  25.396   0.408  1.00  0.61           H  
ATOM    265 1HB  SER A  18      13.671  28.384   0.035  1.00  0.61           H  
ATOM    266 2HB  SER A  18      12.283  27.668   0.831  1.00  0.61           H  
ATOM    267  HG  SER A  18      13.788  26.643   2.266  1.00  0.61           H  
ATOM    268  N   SER A  19      13.203  27.089  -2.427  1.00  0.60           N  
ATOM    269  CA  SER A  19      12.513  27.306  -3.685  1.00  0.60           C  
ATOM    270  C   SER A  19      12.414  26.004  -4.489  1.00  0.60           C  
ATOM    271  O   SER A  19      11.377  25.723  -5.088  1.00  0.60           O  
ATOM    272  CB  SER A  19      13.188  28.414  -4.461  1.00  0.60           C  
ATOM    273  OG  SER A  19      13.052  29.666  -3.795  1.00  0.60           O  
ATOM    274  H   SER A  19      14.115  27.499  -2.292  1.00  0.60           H  
ATOM    275  HA  SER A  19      11.498  27.640  -3.465  1.00  0.60           H  
ATOM    276 1HB  SER A  19      14.242  28.175  -4.594  1.00  0.60           H  
ATOM    277 2HB  SER A  19      12.739  28.470  -5.435  1.00  0.60           H  
ATOM    278  HG  SER A  19      12.088  29.924  -3.849  1.00  0.60           H  
ATOM    279  N   LEU A  20      13.473  25.182  -4.490  1.00  0.59           N  
ATOM    280  CA  LEU A  20      13.415  23.893  -5.189  1.00  0.59           C  
ATOM    281  C   LEU A  20      12.373  22.992  -4.547  1.00  0.59           C  
ATOM    282  O   LEU A  20      11.609  22.307  -5.236  1.00  0.59           O  
ATOM    283  CB  LEU A  20      14.773  23.175  -5.133  1.00  0.59           C  
ATOM    284  CG  LEU A  20      15.903  23.772  -5.980  1.00  0.59           C  
ATOM    285  CD1 LEU A  20      17.205  23.098  -5.625  1.00  0.59           C  
ATOM    286  CD2 LEU A  20      15.614  23.544  -7.453  1.00  0.59           C  
ATOM    287  H   LEU A  20      14.327  25.458  -4.008  1.00  0.59           H  
ATOM    288  HA  LEU A  20      13.140  24.067  -6.228  1.00  0.59           H  
ATOM    289 1HB  LEU A  20      15.114  23.176  -4.097  1.00  0.59           H  
ATOM    290 2HB  LEU A  20      14.631  22.142  -5.444  1.00  0.59           H  
ATOM    291  HG  LEU A  20      15.982  24.832  -5.773  1.00  0.59           H  
ATOM    292 1HD1 LEU A  20      18.013  23.518  -6.221  1.00  0.59           H  
ATOM    293 2HD1 LEU A  20      17.402  23.263  -4.572  1.00  0.59           H  
ATOM    294 3HD1 LEU A  20      17.131  22.033  -5.821  1.00  0.59           H  
ATOM    295 1HD2 LEU A  20      16.418  23.966  -8.060  1.00  0.59           H  
ATOM    296 2HD2 LEU A  20      15.550  22.473  -7.635  1.00  0.59           H  
ATOM    297 3HD2 LEU A  20      14.676  24.013  -7.717  1.00  0.59           H  
ATOM    298  N   THR A  21      12.315  23.027  -3.214  1.00  0.58           N  
ATOM    299  CA  THR A  21      11.365  22.231  -2.462  1.00  0.58           C  
ATOM    300  C   THR A  21       9.937  22.638  -2.749  1.00  0.58           C  
ATOM    301  O   THR A  21       9.101  21.789  -3.063  1.00  0.58           O  
ATOM    302  CB  THR A  21      11.656  22.339  -0.957  1.00  0.58           C  
ATOM    303  OG1 THR A  21      12.963  21.801  -0.707  1.00  0.58           O  
ATOM    304  CG2 THR A  21      10.602  21.614  -0.163  1.00  0.58           C  
ATOM    305  H   THR A  21      12.983  23.606  -2.702  1.00  0.58           H  
ATOM    306  HA  THR A  21      11.473  21.192  -2.759  1.00  0.58           H  
ATOM    307  HB  THR A  21      11.655  23.384  -0.660  1.00  0.58           H  
ATOM    308  HG1 THR A  21      13.632  22.476  -0.962  1.00  0.58           H  
ATOM    309 1HG2 THR A  21      10.818  21.698   0.903  1.00  0.58           H  
ATOM    310 2HG2 THR A  21       9.636  22.070  -0.377  1.00  0.58           H  
ATOM    311 3HG2 THR A  21      10.574  20.577  -0.448  1.00  0.58           H  
ATOM    312  N   HIS A  22       9.671  23.938  -2.717  1.00  0.57           N  
ATOM    313  CA  HIS A  22       8.334  24.435  -2.963  1.00  0.57           C  
ATOM    314  C   HIS A  22       7.953  24.313  -4.433  1.00  0.57           C  
ATOM    315  O   HIS A  22       6.799  24.031  -4.749  1.00  0.57           O  
ATOM    316  CB  HIS A  22       8.213  25.857  -2.419  1.00  0.57           C  
ATOM    317  CG  HIS A  22       8.176  25.841  -0.895  1.00  0.57           C  
ATOM    318  ND1 HIS A  22       9.303  25.637  -0.131  1.00  0.57           N  
ATOM    319  CD2 HIS A  22       7.157  26.008  -0.017  1.00  0.57           C  
ATOM    320  CE1 HIS A  22       8.983  25.674   1.154  1.00  0.57           C  
ATOM    321  NE2 HIS A  22       7.684  25.897   1.252  1.00  0.57           N  
ATOM    322  H   HIS A  22      10.408  24.596  -2.463  1.00  0.57           H  
ATOM    323  HA  HIS A  22       7.626  23.827  -2.402  1.00  0.57           H  
ATOM    324 1HB  HIS A  22       9.072  26.450  -2.747  1.00  0.57           H  
ATOM    325 2HB  HIS A  22       7.310  26.331  -2.799  1.00  0.57           H  
ATOM    326  HD1 HIS A  22      10.240  25.497  -0.496  1.00  0.57           H  
ATOM    327  HD2 HIS A  22       6.093  26.196  -0.148  1.00  0.57           H  
ATOM    328  HE1 HIS A  22       9.750  25.533   1.920  1.00  0.57           H  
ATOM    329  N   ARG A  23       8.904  24.459  -5.356  1.00  0.56           N  
ATOM    330  CA  ARG A  23       8.540  24.280  -6.755  1.00  0.56           C  
ATOM    331  C   ARG A  23       8.123  22.835  -6.972  1.00  0.56           C  
ATOM    332  O   ARG A  23       7.084  22.549  -7.576  1.00  0.56           O  
ATOM    333  CB  ARG A  23       9.703  24.622  -7.686  1.00  0.56           C  
ATOM    334  CG  ARG A  23       9.398  24.447  -9.184  1.00  0.56           C  
ATOM    335  CD  ARG A  23       8.304  25.357  -9.533  1.00  0.56           C  
ATOM    336  NE  ARG A  23       7.804  25.279 -10.908  1.00  0.56           N  
ATOM    337  CZ  ARG A  23       8.188  26.073 -11.931  1.00  0.56           C  
ATOM    338  NH1 ARG A  23       9.118  26.986 -11.763  1.00  0.56           N  
ATOM    339  NH2 ARG A  23       7.605  25.938 -13.110  1.00  0.56           N  
ATOM    340  H   ARG A  23       9.854  24.715  -5.109  1.00  0.56           H  
ATOM    341  HA  ARG A  23       7.700  24.924  -6.990  1.00  0.56           H  
ATOM    342 1HB  ARG A  23       9.999  25.660  -7.529  1.00  0.56           H  
ATOM    343 2HB  ARG A  23      10.564  23.998  -7.436  1.00  0.56           H  
ATOM    344 1HG  ARG A  23      10.278  24.709  -9.774  1.00  0.56           H  
ATOM    345 2HG  ARG A  23       9.099  23.421  -9.392  1.00  0.56           H  
ATOM    346 1HD  ARG A  23       7.480  25.146  -8.868  1.00  0.56           H  
ATOM    347 2HD  ARG A  23       8.651  26.372  -9.364  1.00  0.56           H  
ATOM    348  HE  ARG A  23       7.075  24.605 -11.098  1.00  0.56           H  
ATOM    349 1HH1 ARG A  23       9.632  27.068 -10.880  1.00  0.56           H  
ATOM    350 2HH1 ARG A  23       9.390  27.617 -12.529  1.00  0.56           H  
ATOM    351 1HH2 ARG A  23       6.887  25.240 -13.241  1.00  0.56           H  
ATOM    352 2HH2 ARG A  23       7.883  26.526 -13.883  1.00  0.56           H  
ATOM    353  N   TYR A  24       8.883  21.911  -6.395  1.00  0.56           N  
ATOM    354  CA  TYR A  24       8.578  20.502  -6.514  1.00  0.56           C  
ATOM    355  C   TYR A  24       7.197  20.168  -5.953  1.00  0.56           C  
ATOM    356  O   TYR A  24       6.390  19.493  -6.610  1.00  0.56           O  
ATOM    357  CB  TYR A  24       9.662  19.682  -5.818  1.00  0.56           C  
ATOM    358  CG  TYR A  24       9.436  18.222  -5.867  1.00  0.56           C  
ATOM    359  CD1 TYR A  24       9.654  17.579  -7.058  1.00  0.56           C  
ATOM    360  CD2 TYR A  24       9.066  17.505  -4.735  1.00  0.56           C  
ATOM    361  CE1 TYR A  24       9.488  16.232  -7.145  1.00  0.56           C  
ATOM    362  CE2 TYR A  24       8.912  16.141  -4.824  1.00  0.56           C  
ATOM    363  CZ  TYR A  24       9.127  15.515  -6.044  1.00  0.56           C  
ATOM    364  OH  TYR A  24       9.000  14.175  -6.176  1.00  0.56           O  
ATOM    365  H   TYR A  24       9.728  22.179  -5.888  1.00  0.56           H  
ATOM    366  HA  TYR A  24       8.580  20.243  -7.572  1.00  0.56           H  
ATOM    367 1HB  TYR A  24      10.618  19.896  -6.267  1.00  0.56           H  
ATOM    368 2HB  TYR A  24       9.730  19.978  -4.775  1.00  0.56           H  
ATOM    369  HD1 TYR A  24       9.957  18.148  -7.933  1.00  0.56           H  
ATOM    370  HD2 TYR A  24       8.912  18.014  -3.790  1.00  0.56           H  
ATOM    371  HE1 TYR A  24       9.656  15.715  -8.085  1.00  0.56           H  
ATOM    372  HE2 TYR A  24       8.629  15.564  -3.943  1.00  0.56           H  
ATOM    373  HH  TYR A  24       9.246  13.913  -7.067  1.00  0.56           H  
ATOM    374  N   VAL A  25       6.934  20.627  -4.728  1.00  0.56           N  
ATOM    375  CA  VAL A  25       5.703  20.317  -4.012  1.00  0.56           C  
ATOM    376  C   VAL A  25       4.450  21.073  -4.467  1.00  0.56           C  
ATOM    377  O   VAL A  25       3.377  20.473  -4.569  1.00  0.56           O  
ATOM    378  CB  VAL A  25       5.923  20.528  -2.511  1.00  0.56           C  
ATOM    379  CG1 VAL A  25       4.616  20.340  -1.753  1.00  0.56           C  
ATOM    380  CG2 VAL A  25       6.966  19.532  -2.038  1.00  0.56           C  
ATOM    381  H   VAL A  25       7.643  21.186  -4.252  1.00  0.56           H  
ATOM    382  HA  VAL A  25       5.508  19.264  -4.145  1.00  0.56           H  
ATOM    383  HB  VAL A  25       6.273  21.547  -2.333  1.00  0.56           H  
ATOM    384 1HG1 VAL A  25       4.783  20.493  -0.698  1.00  0.56           H  
ATOM    385 2HG1 VAL A  25       3.884  21.064  -2.110  1.00  0.56           H  
ATOM    386 3HG1 VAL A  25       4.237  19.330  -1.914  1.00  0.56           H  
ATOM    387 1HG2 VAL A  25       7.128  19.667  -1.018  1.00  0.56           H  
ATOM    388 2HG2 VAL A  25       6.633  18.528  -2.207  1.00  0.56           H  
ATOM    389 3HG2 VAL A  25       7.891  19.695  -2.577  1.00  0.56           H  
ATOM    390  N   ASN A  26       4.560  22.383  -4.703  1.00  0.56           N  
ATOM    391  CA  ASN A  26       3.395  23.187  -5.056  1.00  0.56           C  
ATOM    392  C   ASN A  26       3.199  23.432  -6.560  1.00  0.56           C  
ATOM    393  O   ASN A  26       2.116  23.852  -6.972  1.00  0.56           O  
ATOM    394  CB  ASN A  26       3.461  24.520  -4.334  1.00  0.56           C  
ATOM    395  CG  ASN A  26       3.352  24.380  -2.835  1.00  0.56           C  
ATOM    396  OD1 ASN A  26       2.661  23.496  -2.310  1.00  0.56           O  
ATOM    397  ND2 ASN A  26       4.022  25.253  -2.132  1.00  0.56           N  
ATOM    398  H   ASN A  26       5.458  22.846  -4.628  1.00  0.56           H  
ATOM    399  HA  ASN A  26       2.508  22.658  -4.708  1.00  0.56           H  
ATOM    400 1HB  ASN A  26       4.402  25.017  -4.576  1.00  0.56           H  
ATOM    401 2HB  ASN A  26       2.655  25.164  -4.687  1.00  0.56           H  
ATOM    402 1HD2 ASN A  26       3.983  25.221  -1.133  1.00  0.56           H  
ATOM    403 2HD2 ASN A  26       4.548  25.966  -2.599  1.00  0.56           H  
ATOM    404  N   GLY A  27       4.217  23.184  -7.393  1.00  0.58           N  
ATOM    405  CA  GLY A  27       4.085  23.425  -8.830  1.00  0.58           C  
ATOM    406  C   GLY A  27       4.352  24.874  -9.251  1.00  0.58           C  
ATOM    407  O   GLY A  27       4.178  25.224 -10.422  1.00  0.58           O  
ATOM    408  H   GLY A  27       5.117  22.839  -7.063  1.00  0.58           H  
ATOM    409 1HA  GLY A  27       4.782  22.770  -9.353  1.00  0.58           H  
ATOM    410 2HA  GLY A  27       3.086  23.135  -9.149  1.00  0.58           H  
ATOM    411  N   GLU A  28       4.797  25.706  -8.314  1.00  0.60           N  
ATOM    412  CA  GLU A  28       5.056  27.113  -8.599  1.00  0.60           C  
ATOM    413  C   GLU A  28       6.315  27.605  -7.909  1.00  0.60           C  
ATOM    414  O   GLU A  28       6.699  27.104  -6.855  1.00  0.60           O  
ATOM    415  CB  GLU A  28       3.878  27.967  -8.139  1.00  0.60           C  
ATOM    416  CG  GLU A  28       3.630  27.939  -6.630  1.00  0.60           C  
ATOM    417  CD  GLU A  28       2.427  28.762  -6.204  1.00  0.60           C  
ATOM    418  OE1 GLU A  28       1.744  29.274  -7.059  1.00  0.60           O  
ATOM    419  OE2 GLU A  28       2.205  28.886  -5.020  1.00  0.60           O  
ATOM    420  H   GLU A  28       4.933  25.350  -7.381  1.00  0.60           H  
ATOM    421  HA  GLU A  28       5.190  27.234  -9.675  1.00  0.60           H  
ATOM    422 1HB  GLU A  28       4.047  29.005  -8.428  1.00  0.60           H  
ATOM    423 2HB  GLU A  28       2.969  27.629  -8.635  1.00  0.60           H  
ATOM    424 1HG  GLU A  28       3.473  26.904  -6.328  1.00  0.60           H  
ATOM    425 2HG  GLU A  28       4.519  28.303  -6.123  1.00  0.60           H  
ATOM    426  N   TYR A  29       6.946  28.609  -8.499  1.00  0.65           N  
ATOM    427  CA  TYR A  29       8.156  29.178  -7.928  1.00  0.65           C  
ATOM    428  C   TYR A  29       7.906  30.298  -6.962  1.00  0.65           C  
ATOM    429  O   TYR A  29       7.276  31.298  -7.314  1.00  0.65           O  
ATOM    430  CB  TYR A  29       9.057  29.727  -9.022  1.00  0.65           C  
ATOM    431  CG  TYR A  29      10.267  30.470  -8.495  1.00  0.65           C  
ATOM    432  CD1 TYR A  29      11.320  29.792  -7.921  1.00  0.65           C  
ATOM    433  CD2 TYR A  29      10.311  31.852  -8.601  1.00  0.65           C  
ATOM    434  CE1 TYR A  29      12.420  30.493  -7.473  1.00  0.65           C  
ATOM    435  CE2 TYR A  29      11.405  32.545  -8.146  1.00  0.65           C  
ATOM    436  CZ  TYR A  29      12.458  31.865  -7.591  1.00  0.65           C  
ATOM    437  OH  TYR A  29      13.569  32.549  -7.183  1.00  0.65           O  
ATOM    438  H   TYR A  29       6.579  28.985  -9.362  1.00  0.65           H  
ATOM    439  HA  TYR A  29       8.685  28.389  -7.392  1.00  0.65           H  
ATOM    440 1HB  TYR A  29       9.413  28.908  -9.645  1.00  0.65           H  
ATOM    441 2HB  TYR A  29       8.491  30.403  -9.660  1.00  0.65           H  
ATOM    442  HD1 TYR A  29      11.284  28.707  -7.839  1.00  0.65           H  
ATOM    443  HD2 TYR A  29       9.477  32.389  -9.053  1.00  0.65           H  
ATOM    444  HE1 TYR A  29      13.262  29.970  -7.039  1.00  0.65           H  
ATOM    445  HE2 TYR A  29      11.443  33.630  -8.240  1.00  0.65           H  
ATOM    446  HH  TYR A  29      14.180  31.933  -6.759  1.00  0.65           H  
ATOM    447  N   VAL A  30       8.426  30.141  -5.757  1.00  0.71           N  
ATOM    448  CA  VAL A  30       8.308  31.192  -4.783  1.00  0.71           C  
ATOM    449  C   VAL A  30       9.720  31.544  -4.272  1.00  0.71           C  
ATOM    450  O   VAL A  30      10.459  30.627  -3.888  1.00  0.71           O  
ATOM    451  CB  VAL A  30       7.419  30.769  -3.613  1.00  0.71           C  
ATOM    452  CG1 VAL A  30       7.310  31.942  -2.647  1.00  0.71           C  
ATOM    453  CG2 VAL A  30       6.058  30.325  -4.128  1.00  0.71           C  
ATOM    454  H   VAL A  30       8.907  29.284  -5.531  1.00  0.71           H  
ATOM    455  HA  VAL A  30       7.820  32.026  -5.261  1.00  0.71           H  
ATOM    456  HB  VAL A  30       7.881  29.945  -3.082  1.00  0.71           H  
ATOM    457 1HG1 VAL A  30       6.685  31.674  -1.803  1.00  0.71           H  
ATOM    458 2HG1 VAL A  30       8.302  32.223  -2.294  1.00  0.71           H  
ATOM    459 3HG1 VAL A  30       6.861  32.788  -3.162  1.00  0.71           H  
ATOM    460 1HG2 VAL A  30       5.429  30.026  -3.291  1.00  0.71           H  
ATOM    461 2HG2 VAL A  30       5.581  31.147  -4.664  1.00  0.71           H  
ATOM    462 3HG2 VAL A  30       6.177  29.478  -4.803  1.00  0.71           H  
ATOM    463  N   PRO A  31      10.173  32.802  -4.429  1.00  0.81           N  
ATOM    464  CA  PRO A  31      11.431  33.349  -3.956  1.00  0.81           C  
ATOM    465  C   PRO A  31      11.351  33.722  -2.481  1.00  0.81           C  
ATOM    466  O   PRO A  31      10.259  33.864  -1.936  1.00  0.81           O  
ATOM    467  CB  PRO A  31      11.603  34.587  -4.836  1.00  0.81           C  
ATOM    468  CG  PRO A  31      10.202  35.064  -5.075  1.00  0.81           C  
ATOM    469  CD  PRO A  31       9.363  33.797  -5.183  1.00  0.81           C  
ATOM    470  HA  PRO A  31      12.236  32.620  -4.135  1.00  0.81           H  
ATOM    471 1HB  PRO A  31      12.218  35.333  -4.313  1.00  0.81           H  
ATOM    472 2HB  PRO A  31      12.134  34.327  -5.758  1.00  0.81           H  
ATOM    473 1HG  PRO A  31       9.883  35.712  -4.244  1.00  0.81           H  
ATOM    474 2HG  PRO A  31      10.164  35.675  -5.989  1.00  0.81           H  
ATOM    475 1HD  PRO A  31       8.409  33.999  -4.681  1.00  0.81           H  
ATOM    476 2HD  PRO A  31       9.239  33.496  -6.238  1.00  0.81           H  
ATOM    477  N   ASN A  32      12.505  33.961  -1.860  1.00  0.94           N  
ATOM    478  CA  ASN A  32      12.581  34.557  -0.519  1.00  0.94           C  
ATOM    479  C   ASN A  32      11.760  33.849   0.567  1.00  0.94           C  
ATOM    480  O   ASN A  32      11.183  34.491   1.447  1.00  0.94           O  
ATOM    481  CB  ASN A  32      12.168  36.016  -0.595  1.00  0.94           C  
ATOM    482  CG  ASN A  32      13.094  36.833  -1.459  1.00  0.94           C  
ATOM    483  OD1 ASN A  32      14.316  36.643  -1.443  1.00  0.94           O  
ATOM    484  ND2 ASN A  32      12.532  37.741  -2.219  1.00  0.94           N  
ATOM    485  H   ASN A  32      13.368  33.772  -2.351  1.00  0.94           H  
ATOM    486  HA  ASN A  32      13.623  34.515  -0.198  1.00  0.94           H  
ATOM    487 1HB  ASN A  32      11.154  36.098  -0.989  1.00  0.94           H  
ATOM    488 2HB  ASN A  32      12.160  36.440   0.409  1.00  0.94           H  
ATOM    489 1HD2 ASN A  32      13.096  38.316  -2.814  1.00  0.94           H  
ATOM    490 2HD2 ASN A  32      11.539  37.862  -2.202  1.00  0.94           H  
ATOM    491  N   LEU A  33      11.791  32.527   0.581  1.00  1.07           N  
ATOM    492  CA  LEU A  33      11.032  31.729   1.546  1.00  1.07           C  
ATOM    493  C   LEU A  33      11.644  31.635   2.942  1.00  1.07           C  
ATOM    494  O   LEU A  33      11.940  30.555   3.444  1.00  1.07           O  
ATOM    495  CB  LEU A  33      10.895  30.342   0.954  1.00  1.07           C  
ATOM    496  CG  LEU A  33      10.033  30.239  -0.285  1.00  1.07           C  
ATOM    497  CD1 LEU A  33      10.189  28.917  -0.895  1.00  1.07           C  
ATOM    498  CD2 LEU A  33       8.617  30.375   0.160  1.00  1.07           C  
ATOM    499  H   LEU A  33      12.313  32.053  -0.141  1.00  1.07           H  
ATOM    500  HA  LEU A  33      10.042  32.176   1.638  1.00  1.07           H  
ATOM    501 1HB  LEU A  33      11.884  30.007   0.683  1.00  1.07           H  
ATOM    502 2HB  LEU A  33      10.490  29.668   1.710  1.00  1.07           H  
ATOM    503  HG  LEU A  33      10.294  31.008  -1.020  1.00  1.07           H  
ATOM    504 1HD1 LEU A  33       9.541  28.829  -1.762  1.00  1.07           H  
ATOM    505 2HD1 LEU A  33      11.214  28.797  -1.203  1.00  1.07           H  
ATOM    506 3HD1 LEU A  33       9.932  28.176  -0.170  1.00  1.07           H  
ATOM    507 1HD2 LEU A  33       7.970  30.258  -0.672  1.00  1.07           H  
ATOM    508 2HD2 LEU A  33       8.396  29.590   0.886  1.00  1.07           H  
ATOM    509 3HD2 LEU A  33       8.467  31.352   0.620  1.00  1.07           H  
ATOM    510  N   ASP A  34      11.778  32.797   3.572  1.00  1.19           N  
ATOM    511  CA  ASP A  34      12.311  32.967   4.926  1.00  1.19           C  
ATOM    512  C   ASP A  34      13.308  31.862   5.330  1.00  1.19           C  
ATOM    513  O   ASP A  34      13.109  31.213   6.365  1.00  1.19           O  
ATOM    514  CB  ASP A  34      11.153  33.027   5.921  1.00  1.19           C  
ATOM    515  CG  ASP A  34      11.539  33.564   7.294  1.00  1.19           C  
ATOM    516  OD1 ASP A  34      12.492  34.299   7.388  1.00  1.19           O  
ATOM    517  OD2 ASP A  34      10.843  33.252   8.244  1.00  1.19           O  
ATOM    518  H   ASP A  34      11.481  33.616   3.042  1.00  1.19           H  
ATOM    519  HA  ASP A  34      12.809  33.934   4.965  1.00  1.19           H  
ATOM    520 1HB  ASP A  34      10.366  33.664   5.514  1.00  1.19           H  
ATOM    521 2HB  ASP A  34      10.733  32.039   6.038  1.00  1.19           H  
ATOM    522  N   PRO A  35      14.446  31.744   4.613  1.00  1.24           N  
ATOM    523  CA  PRO A  35      15.306  30.569   4.465  1.00  1.24           C  
ATOM    524  C   PRO A  35      15.983  30.127   5.755  1.00  1.24           C  
ATOM    525  O   PRO A  35      16.545  29.038   5.834  1.00  1.24           O  
ATOM    526  CB  PRO A  35      16.347  31.044   3.445  1.00  1.24           C  
ATOM    527  CG  PRO A  35      16.385  32.547   3.600  1.00  1.24           C  
ATOM    528  CD  PRO A  35      14.965  32.943   3.923  1.00  1.24           C  
ATOM    529  HA  PRO A  35      14.703  29.744   4.048  1.00  1.24           H  
ATOM    530 1HB  PRO A  35      17.316  30.569   3.655  1.00  1.24           H  
ATOM    531 2HB  PRO A  35      16.044  30.730   2.435  1.00  1.24           H  
ATOM    532 1HG  PRO A  35      17.092  32.819   4.402  1.00  1.24           H  
ATOM    533 2HG  PRO A  35      16.759  33.014   2.677  1.00  1.24           H  
ATOM    534 1HD  PRO A  35      14.982  33.809   4.598  1.00  1.24           H  
ATOM    535 2HD  PRO A  35      14.406  33.141   2.998  1.00  1.24           H  
ATOM    536  N   ASN A  36      15.989  30.999   6.750  1.00  1.23           N  
ATOM    537  CA  ASN A  36      16.601  30.704   8.033  1.00  1.23           C  
ATOM    538  C   ASN A  36      15.808  29.650   8.811  1.00  1.23           C  
ATOM    539  O   ASN A  36      16.338  28.986   9.703  1.00  1.23           O  
ATOM    540  CB  ASN A  36      16.726  31.978   8.833  1.00  1.23           C  
ATOM    541  CG  ASN A  36      17.787  32.891   8.279  1.00  1.23           C  
ATOM    542  OD1 ASN A  36      18.725  32.451   7.602  1.00  1.23           O  
ATOM    543  ND2 ASN A  36      17.656  34.164   8.551  1.00  1.23           N  
ATOM    544  H   ASN A  36      15.516  31.883   6.634  1.00  1.23           H  
ATOM    545  HA  ASN A  36      17.597  30.296   7.856  1.00  1.23           H  
ATOM    546 1HB  ASN A  36      15.766  32.502   8.828  1.00  1.23           H  
ATOM    547 2HB  ASN A  36      16.965  31.737   9.869  1.00  1.23           H  
ATOM    548 1HD2 ASN A  36      18.330  34.820   8.210  1.00  1.23           H  
ATOM    549 2HD2 ASN A  36      16.881  34.481   9.098  1.00  1.23           H  
ATOM    550  N   LYS A  37      14.515  29.529   8.515  1.00  1.14           N  
ATOM    551  CA  LYS A  37      13.683  28.563   9.223  1.00  1.14           C  
ATOM    552  C   LYS A  37      13.632  27.238   8.485  1.00  1.14           C  
ATOM    553  O   LYS A  37      13.651  27.207   7.259  1.00  1.14           O  
ATOM    554  CB  LYS A  37      12.272  29.105   9.417  1.00  1.14           C  
ATOM    555  CG  LYS A  37      12.181  30.313  10.339  1.00  1.14           C  
ATOM    556  CD  LYS A  37      10.738  30.755  10.509  1.00  1.14           C  
ATOM    557  CE  LYS A  37      10.610  31.964  11.438  1.00  1.14           C  
ATOM    558  NZ  LYS A  37      11.344  33.137  10.899  1.00  1.14           N  
ATOM    559  H   LYS A  37      14.106  30.100   7.769  1.00  1.14           H  
ATOM    560  HA  LYS A  37      14.119  28.380  10.204  1.00  1.14           H  
ATOM    561 1HB  LYS A  37      11.884  29.423   8.451  1.00  1.14           H  
ATOM    562 2HB  LYS A  37      11.618  28.314   9.790  1.00  1.14           H  
ATOM    563 1HG  LYS A  37      12.609  30.074  11.311  1.00  1.14           H  
ATOM    564 2HG  LYS A  37      12.744  31.141   9.899  1.00  1.14           H  
ATOM    565 1HD  LYS A  37      10.338  31.033   9.527  1.00  1.14           H  
ATOM    566 2HD  LYS A  37      10.143  29.932  10.903  1.00  1.14           H  
ATOM    567 1HE  LYS A  37       9.557  32.222  11.524  1.00  1.14           H  
ATOM    568 2HE  LYS A  37      10.998  31.721  12.426  1.00  1.14           H  
ATOM    569 1HZ  LYS A  37      11.234  33.934  11.496  1.00  1.14           H  
ATOM    570 2HZ  LYS A  37      12.318  32.918  10.809  1.00  1.14           H  
ATOM    571 3HZ  LYS A  37      10.987  33.352   9.965  1.00  1.14           H  
ATOM    572  N   ALA A  38      13.544  26.142   9.231  1.00  1.01           N  
ATOM    573  CA  ALA A  38      13.381  24.837   8.602  1.00  1.01           C  
ATOM    574  C   ALA A  38      11.905  24.584   8.308  1.00  1.01           C  
ATOM    575  O   ALA A  38      11.038  25.042   9.059  1.00  1.01           O  
ATOM    576  CB  ALA A  38      13.944  23.738   9.486  1.00  1.01           C  
ATOM    577  H   ALA A  38      13.564  26.214  10.236  1.00  1.01           H  
ATOM    578  HA  ALA A  38      13.919  24.851   7.655  1.00  1.01           H  
ATOM    579 1HB  ALA A  38      13.827  22.778   8.983  1.00  1.01           H  
ATOM    580 2HB  ALA A  38      15.002  23.921   9.668  1.00  1.01           H  
ATOM    581 3HB  ALA A  38      13.411  23.720  10.432  1.00  1.01           H  
ATOM    582  N   TYR A  39      11.627  23.843   7.235  1.00  0.88           N  
ATOM    583  CA  TYR A  39      10.240  23.493   6.879  1.00  0.88           C  
ATOM    584  C   TYR A  39      10.043  22.035   6.456  1.00  0.88           C  
ATOM    585  O   TYR A  39      10.925  21.431   5.839  1.00  0.88           O  
ATOM    586  CB  TYR A  39       9.721  24.383   5.742  1.00  0.88           C  
ATOM    587  CG  TYR A  39       9.703  25.864   6.046  1.00  0.88           C  
ATOM    588  CD1 TYR A  39      10.803  26.668   5.752  1.00  0.88           C  
ATOM    589  CD2 TYR A  39       8.583  26.418   6.633  1.00  0.88           C  
ATOM    590  CE1 TYR A  39      10.764  28.019   6.044  1.00  0.88           C  
ATOM    591  CE2 TYR A  39       8.548  27.760   6.925  1.00  0.88           C  
ATOM    592  CZ  TYR A  39       9.628  28.557   6.634  1.00  0.88           C  
ATOM    593  OH  TYR A  39       9.576  29.885   6.930  1.00  0.88           O  
ATOM    594  H   TYR A  39      12.421  23.512   6.685  1.00  0.88           H  
ATOM    595  HA  TYR A  39       9.617  23.658   7.758  1.00  0.88           H  
ATOM    596 1HB  TYR A  39      10.340  24.231   4.855  1.00  0.88           H  
ATOM    597 2HB  TYR A  39       8.706  24.078   5.481  1.00  0.88           H  
ATOM    598  HD1 TYR A  39      11.698  26.237   5.290  1.00  0.88           H  
ATOM    599  HD2 TYR A  39       7.725  25.788   6.866  1.00  0.88           H  
ATOM    600  HE1 TYR A  39      11.626  28.657   5.814  1.00  0.88           H  
ATOM    601  HE2 TYR A  39       7.663  28.192   7.390  1.00  0.88           H  
ATOM    602  HH  TYR A  39      10.444  30.281   6.767  1.00  0.88           H  
ATOM    603  N   THR A  40       8.851  21.488   6.725  1.00  0.77           N  
ATOM    604  CA  THR A  40       8.527  20.150   6.226  1.00  0.77           C  
ATOM    605  C   THR A  40       7.262  20.196   5.386  1.00  0.77           C  
ATOM    606  O   THR A  40       6.234  20.725   5.821  1.00  0.77           O  
ATOM    607  CB  THR A  40       8.319  19.125   7.349  1.00  0.77           C  
ATOM    608  OG1 THR A  40       9.495  19.055   8.145  1.00  0.77           O  
ATOM    609  CG2 THR A  40       8.045  17.726   6.726  1.00  0.77           C  
ATOM    610  H   THR A  40       8.164  22.006   7.253  1.00  0.77           H  
ATOM    611  HA  THR A  40       9.337  19.804   5.596  1.00  0.77           H  
ATOM    612  HB  THR A  40       7.477  19.419   7.974  1.00  0.77           H  
ATOM    613  HG1 THR A  40      10.247  18.867   7.577  1.00  0.77           H  
ATOM    614 1HG2 THR A  40       7.909  16.993   7.518  1.00  0.77           H  
ATOM    615 2HG2 THR A  40       7.147  17.757   6.115  1.00  0.77           H  
ATOM    616 3HG2 THR A  40       8.894  17.434   6.101  1.00  0.77           H  
ATOM    617  N   VAL A  41       7.351  19.642   4.186  1.00  0.69           N  
ATOM    618  CA  VAL A  41       6.230  19.600   3.252  1.00  0.69           C  
ATOM    619  C   VAL A  41       6.030  18.190   2.694  1.00  0.69           C  
ATOM    620  O   VAL A  41       6.969  17.396   2.690  1.00  0.69           O  
ATOM    621  CB  VAL A  41       6.506  20.567   2.111  1.00  0.69           C  
ATOM    622  CG1 VAL A  41       6.636  22.017   2.595  1.00  0.69           C  
ATOM    623  CG2 VAL A  41       7.781  20.160   1.498  1.00  0.69           C  
ATOM    624  H   VAL A  41       8.254  19.241   3.920  1.00  0.69           H  
ATOM    625  HA  VAL A  41       5.323  19.905   3.776  1.00  0.69           H  
ATOM    626  HB  VAL A  41       5.697  20.519   1.396  1.00  0.69           H  
ATOM    627 1HG1 VAL A  41       6.844  22.667   1.740  1.00  0.69           H  
ATOM    628 2HG1 VAL A  41       5.704  22.327   3.067  1.00  0.69           H  
ATOM    629 3HG1 VAL A  41       7.450  22.103   3.310  1.00  0.69           H  
ATOM    630 1HG2 VAL A  41       7.998  20.824   0.679  1.00  0.69           H  
ATOM    631 2HG2 VAL A  41       8.582  20.219   2.240  1.00  0.69           H  
ATOM    632 3HG2 VAL A  41       7.691  19.136   1.140  1.00  0.69           H  
ATOM    633  N   THR A  42       4.831  17.873   2.189  1.00  0.64           N  
ATOM    634  CA  THR A  42       4.623  16.536   1.617  1.00  0.64           C  
ATOM    635  C   THR A  42       4.005  16.563   0.211  1.00  0.64           C  
ATOM    636  O   THR A  42       3.061  17.314  -0.046  1.00  0.64           O  
ATOM    637  CB  THR A  42       3.739  15.663   2.547  1.00  0.64           C  
ATOM    638  OG1 THR A  42       4.346  15.591   3.841  1.00  0.64           O  
ATOM    639  CG2 THR A  42       3.613  14.213   1.988  1.00  0.64           C  
ATOM    640  H   THR A  42       4.075  18.542   2.205  1.00  0.64           H  
ATOM    641  HA  THR A  42       5.587  16.057   1.539  1.00  0.64           H  
ATOM    642  HB  THR A  42       2.749  16.107   2.636  1.00  0.64           H  
ATOM    643  HG1 THR A  42       5.216  15.187   3.764  1.00  0.64           H  
ATOM    644 1HG2 THR A  42       3.005  13.618   2.666  1.00  0.64           H  
ATOM    645 2HG2 THR A  42       3.144  14.224   1.010  1.00  0.64           H  
ATOM    646 3HG2 THR A  42       4.607  13.766   1.909  1.00  0.64           H  
ATOM    647  N   LYS A  43       4.531  15.712  -0.682  1.00  0.62           N  
ATOM    648  CA  LYS A  43       3.987  15.549  -2.036  1.00  0.62           C  
ATOM    649  C   LYS A  43       3.756  14.086  -2.395  1.00  0.62           C  
ATOM    650  O   LYS A  43       4.635  13.247  -2.202  1.00  0.62           O  
ATOM    651  CB  LYS A  43       4.922  16.101  -3.100  1.00  0.62           C  
ATOM    652  CG  LYS A  43       4.347  16.017  -4.521  1.00  0.62           C  
ATOM    653  CD  LYS A  43       5.296  16.528  -5.576  1.00  0.62           C  
ATOM    654  CE  LYS A  43       4.573  16.705  -6.904  1.00  0.62           C  
ATOM    655  NZ  LYS A  43       5.468  17.224  -7.961  1.00  0.62           N  
ATOM    656  H   LYS A  43       5.337  15.161  -0.386  1.00  0.62           H  
ATOM    657  HA  LYS A  43       3.030  16.068  -2.093  1.00  0.62           H  
ATOM    658 1HB  LYS A  43       5.100  17.137  -2.901  1.00  0.62           H  
ATOM    659 2HB  LYS A  43       5.880  15.578  -3.075  1.00  0.62           H  
ATOM    660 1HG  LYS A  43       4.114  14.988  -4.767  1.00  0.62           H  
ATOM    661 2HG  LYS A  43       3.427  16.597  -4.569  1.00  0.62           H  
ATOM    662 1HD  LYS A  43       5.748  17.447  -5.280  1.00  0.62           H  
ATOM    663 2HD  LYS A  43       6.086  15.799  -5.718  1.00  0.62           H  
ATOM    664 1HE  LYS A  43       4.151  15.753  -7.223  1.00  0.62           H  
ATOM    665 2HE  LYS A  43       3.764  17.420  -6.755  1.00  0.62           H  
ATOM    666 1HZ  LYS A  43       4.953  17.358  -8.815  1.00  0.62           H  
ATOM    667 2HZ  LYS A  43       5.852  18.131  -7.629  1.00  0.62           H  
ATOM    668 3HZ  LYS A  43       6.215  16.572  -8.117  1.00  0.62           H  
ATOM    669  N   LYS A  44       2.580  13.771  -2.925  1.00  0.61           N  
ATOM    670  CA  LYS A  44       2.332  12.403  -3.375  1.00  0.61           C  
ATOM    671  C   LYS A  44       2.736  12.264  -4.844  1.00  0.61           C  
ATOM    672  O   LYS A  44       2.300  13.052  -5.689  1.00  0.61           O  
ATOM    673  CB  LYS A  44       0.872  12.003  -3.180  1.00  0.61           C  
ATOM    674  CG  LYS A  44       0.597  10.557  -3.536  1.00  0.61           C  
ATOM    675  CD  LYS A  44      -0.848  10.164  -3.287  1.00  0.61           C  
ATOM    676  CE  LYS A  44      -1.032   8.714  -3.628  1.00  0.61           C  
ATOM    677  NZ  LYS A  44      -2.404   8.229  -3.416  1.00  0.61           N  
ATOM    678  H   LYS A  44       1.869  14.480  -3.042  1.00  0.61           H  
ATOM    679  HA  LYS A  44       2.950  11.721  -2.795  1.00  0.61           H  
ATOM    680 1HB  LYS A  44       0.589  12.149  -2.137  1.00  0.61           H  
ATOM    681 2HB  LYS A  44       0.232  12.634  -3.794  1.00  0.61           H  
ATOM    682 1HG  LYS A  44       0.838  10.387  -4.588  1.00  0.61           H  
ATOM    683 2HG  LYS A  44       1.247   9.917  -2.930  1.00  0.61           H  
ATOM    684 1HD  LYS A  44      -1.098  10.320  -2.236  1.00  0.61           H  
ATOM    685 2HD  LYS A  44      -1.512  10.769  -3.902  1.00  0.61           H  
ATOM    686 1HE  LYS A  44      -0.762   8.556  -4.672  1.00  0.61           H  
ATOM    687 2HE  LYS A  44      -0.363   8.141  -3.004  1.00  0.61           H  
ATOM    688 1HZ  LYS A  44      -2.398   7.225  -3.666  1.00  0.61           H  
ATOM    689 2HZ  LYS A  44      -2.665   8.337  -2.453  1.00  0.61           H  
ATOM    690 3HZ  LYS A  44      -3.049   8.726  -4.003  1.00  0.61           H  
ATOM    691  N   VAL A  45       3.589  11.282  -5.135  1.00  0.62           N  
ATOM    692  CA  VAL A  45       4.083  11.054  -6.492  1.00  0.62           C  
ATOM    693  C   VAL A  45       3.921   9.594  -6.890  1.00  0.62           C  
ATOM    694  O   VAL A  45       3.745   8.734  -6.029  1.00  0.62           O  
ATOM    695  CB  VAL A  45       5.582  11.384  -6.576  1.00  0.62           C  
ATOM    696  CG1 VAL A  45       5.825  12.817  -6.181  1.00  0.62           C  
ATOM    697  CG2 VAL A  45       6.357  10.415  -5.700  1.00  0.62           C  
ATOM    698  H   VAL A  45       3.918  10.686  -4.376  1.00  0.62           H  
ATOM    699  HA  VAL A  45       3.523  11.681  -7.186  1.00  0.62           H  
ATOM    700  HB  VAL A  45       5.910  11.270  -7.610  1.00  0.62           H  
ATOM    701 1HG1 VAL A  45       6.870  13.030  -6.271  1.00  0.62           H  
ATOM    702 2HG1 VAL A  45       5.261  13.473  -6.837  1.00  0.62           H  
ATOM    703 3HG1 VAL A  45       5.515  12.974  -5.147  1.00  0.62           H  
ATOM    704 1HG2 VAL A  45       7.413  10.622  -5.775  1.00  0.62           H  
ATOM    705 2HG2 VAL A  45       6.036  10.526  -4.670  1.00  0.62           H  
ATOM    706 3HG2 VAL A  45       6.164   9.399  -6.037  1.00  0.62           H  
ATOM    707  N   THR A  46       4.023   9.288  -8.181  1.00  0.63           N  
ATOM    708  CA  THR A  46       4.038   7.877  -8.564  1.00  0.63           C  
ATOM    709  C   THR A  46       5.336   7.558  -9.300  1.00  0.63           C  
ATOM    710  O   THR A  46       5.664   8.200 -10.302  1.00  0.63           O  
ATOM    711  CB  THR A  46       2.834   7.496  -9.440  1.00  0.63           C  
ATOM    712  OG1 THR A  46       1.617   7.768  -8.733  1.00  0.63           O  
ATOM    713  CG2 THR A  46       2.899   5.994  -9.762  1.00  0.63           C  
ATOM    714  H   THR A  46       4.128  10.011  -8.878  1.00  0.63           H  
ATOM    715  HA  THR A  46       4.006   7.267  -7.668  1.00  0.63           H  
ATOM    716  HB  THR A  46       2.851   8.071 -10.365  1.00  0.63           H  
ATOM    717  HG1 THR A  46       1.623   7.294  -7.895  1.00  0.63           H  
ATOM    718 1HG2 THR A  46       2.047   5.713 -10.375  1.00  0.63           H  
ATOM    719 2HG2 THR A  46       3.819   5.775 -10.296  1.00  0.63           H  
ATOM    720 3HG2 THR A  46       2.879   5.427  -8.829  1.00  0.63           H  
ATOM    721  N   ILE A  47       6.087   6.589  -8.778  1.00  0.63           N  
ATOM    722  CA  ILE A  47       7.368   6.202  -9.371  1.00  0.63           C  
ATOM    723  C   ILE A  47       7.362   4.709  -9.683  1.00  0.63           C  
ATOM    724  O   ILE A  47       7.254   3.873  -8.790  1.00  0.63           O  
ATOM    725  CB  ILE A  47       8.542   6.613  -8.441  1.00  0.63           C  
ATOM    726  CG1 ILE A  47       8.513   8.175  -8.242  1.00  0.63           C  
ATOM    727  CG2 ILE A  47       9.888   6.177  -9.015  1.00  0.63           C  
ATOM    728  CD1 ILE A  47       9.456   8.707  -7.207  1.00  0.63           C  
ATOM    729  H   ILE A  47       5.730   6.098  -7.954  1.00  0.63           H  
ATOM    730  HA  ILE A  47       7.494   6.736 -10.311  1.00  0.63           H  
ATOM    731  HB  ILE A  47       8.405   6.146  -7.480  1.00  0.63           H  
ATOM    732 1HG1 ILE A  47       8.761   8.641  -9.199  1.00  0.63           H  
ATOM    733 2HG1 ILE A  47       7.520   8.486  -7.953  1.00  0.63           H  
ATOM    734 1HG2 ILE A  47      10.688   6.474  -8.338  1.00  0.63           H  
ATOM    735 2HG2 ILE A  47       9.905   5.093  -9.143  1.00  0.63           H  
ATOM    736 3HG2 ILE A  47      10.035   6.657  -9.983  1.00  0.63           H  
ATOM    737 1HD1 ILE A  47       9.370   9.793  -7.153  1.00  0.63           H  
ATOM    738 2HD1 ILE A  47       9.189   8.284  -6.265  1.00  0.63           H  
ATOM    739 3HD1 ILE A  47      10.481   8.438  -7.464  1.00  0.63           H  
ATOM    740  N   ASP A  48       7.440   4.381 -10.969  1.00  0.64           N  
ATOM    741  CA  ASP A  48       7.373   2.997 -11.458  1.00  0.64           C  
ATOM    742  C   ASP A  48       6.151   2.248 -10.931  1.00  0.64           C  
ATOM    743  O   ASP A  48       6.218   1.064 -10.605  1.00  0.64           O  
ATOM    744  CB  ASP A  48       8.641   2.219 -11.114  1.00  0.64           C  
ATOM    745  CG  ASP A  48       9.850   2.802 -11.800  1.00  0.64           C  
ATOM    746  OD1 ASP A  48       9.666   3.604 -12.700  1.00  0.64           O  
ATOM    747  OD2 ASP A  48      10.953   2.453 -11.445  1.00  0.64           O  
ATOM    748  H   ASP A  48       7.533   5.128 -11.643  1.00  0.64           H  
ATOM    749  HA  ASP A  48       7.294   3.029 -12.545  1.00  0.64           H  
ATOM    750 1HB  ASP A  48       8.802   2.223 -10.033  1.00  0.64           H  
ATOM    751 2HB  ASP A  48       8.525   1.179 -11.424  1.00  0.64           H  
ATOM    752  N   GLY A  49       5.028   2.950 -10.860  1.00  0.63           N  
ATOM    753  CA  GLY A  49       3.769   2.380 -10.405  1.00  0.63           C  
ATOM    754  C   GLY A  49       3.589   2.372  -8.883  1.00  0.63           C  
ATOM    755  O   GLY A  49       2.523   1.987  -8.401  1.00  0.63           O  
ATOM    756  H   GLY A  49       5.054   3.918 -11.141  1.00  0.63           H  
ATOM    757 1HA  GLY A  49       2.948   2.937 -10.857  1.00  0.63           H  
ATOM    758 2HA  GLY A  49       3.691   1.360 -10.777  1.00  0.63           H  
ATOM    759  N   ILE A  50       4.591   2.811  -8.121  1.00  0.62           N  
ATOM    760  CA  ILE A  50       4.480   2.808  -6.665  1.00  0.62           C  
ATOM    761  C   ILE A  50       4.003   4.162  -6.185  1.00  0.62           C  
ATOM    762  O   ILE A  50       4.550   5.194  -6.590  1.00  0.62           O  
ATOM    763  CB  ILE A  50       5.831   2.543  -5.977  1.00  0.62           C  
ATOM    764  CG1 ILE A  50       6.411   1.214  -6.373  1.00  0.62           C  
ATOM    765  CG2 ILE A  50       5.630   2.569  -4.447  1.00  0.62           C  
ATOM    766  CD1 ILE A  50       7.848   1.065  -5.913  1.00  0.62           C  
ATOM    767  H   ILE A  50       5.468   3.116  -8.540  1.00  0.62           H  
ATOM    768  HA  ILE A  50       3.757   2.054  -6.356  1.00  0.62           H  
ATOM    769  HB  ILE A  50       6.544   3.317  -6.267  1.00  0.62           H  
ATOM    770 1HG1 ILE A  50       5.815   0.415  -5.941  1.00  0.62           H  
ATOM    771 2HG1 ILE A  50       6.386   1.123  -7.466  1.00  0.62           H  
ATOM    772 1HG2 ILE A  50       6.567   2.399  -3.973  1.00  0.62           H  
ATOM    773 2HG2 ILE A  50       5.246   3.519  -4.128  1.00  0.62           H  
ATOM    774 3HG2 ILE A  50       4.931   1.797  -4.163  1.00  0.62           H  
ATOM    775 1HD1 ILE A  50       8.230   0.095  -6.226  1.00  0.62           H  
ATOM    776 2HD1 ILE A  50       8.453   1.858  -6.362  1.00  0.62           H  
ATOM    777 3HD1 ILE A  50       7.894   1.140  -4.832  1.00  0.62           H  
ATOM    778  N   GLU A  51       2.971   4.198  -5.349  1.00  0.60           N  
ATOM    779  CA  GLU A  51       2.548   5.503  -4.870  1.00  0.60           C  
ATOM    780  C   GLU A  51       3.465   5.877  -3.718  1.00  0.60           C  
ATOM    781  O   GLU A  51       3.629   5.095  -2.779  1.00  0.60           O  
ATOM    782  CB  GLU A  51       1.078   5.502  -4.467  1.00  0.60           C  
ATOM    783  CG  GLU A  51       0.119   5.286  -5.643  1.00  0.60           C  
ATOM    784  CD  GLU A  51      -1.364   5.375  -5.279  1.00  0.60           C  
ATOM    785  OE1 GLU A  51      -1.686   5.584  -4.125  1.00  0.60           O  
ATOM    786  OE2 GLU A  51      -2.170   5.259  -6.164  1.00  0.60           O  
ATOM    787  H   GLU A  51       2.532   3.343  -4.999  1.00  0.60           H  
ATOM    788  HA  GLU A  51       2.683   6.240  -5.662  1.00  0.60           H  
ATOM    789 1HB  GLU A  51       0.903   4.710  -3.733  1.00  0.60           H  
ATOM    790 2HB  GLU A  51       0.842   6.440  -3.996  1.00  0.60           H  
ATOM    791 1HG  GLU A  51       0.337   6.035  -6.406  1.00  0.60           H  
ATOM    792 2HG  GLU A  51       0.322   4.305  -6.075  1.00  0.60           H  
ATOM    793  N   ILE A  52       4.106   7.030  -3.818  1.00  0.59           N  
ATOM    794  CA  ILE A  52       5.058   7.420  -2.801  1.00  0.59           C  
ATOM    795  C   ILE A  52       4.763   8.765  -2.165  1.00  0.59           C  
ATOM    796  O   ILE A  52       4.500   9.762  -2.841  1.00  0.59           O  
ATOM    797  CB  ILE A  52       6.505   7.382  -3.343  1.00  0.59           C  
ATOM    798  CG1 ILE A  52       6.818   5.984  -3.792  1.00  0.59           C  
ATOM    799  CG2 ILE A  52       7.486   7.820  -2.287  1.00  0.59           C  
ATOM    800  CD1 ILE A  52       8.110   5.829  -4.422  1.00  0.59           C  
ATOM    801  H   ILE A  52       3.940   7.633  -4.617  1.00  0.59           H  
ATOM    802  HA  ILE A  52       5.003   6.680  -2.022  1.00  0.59           H  
ATOM    803  HB  ILE A  52       6.584   8.026  -4.200  1.00  0.59           H  
ATOM    804 1HG1 ILE A  52       6.748   5.328  -2.950  1.00  0.59           H  
ATOM    805 2HG1 ILE A  52       6.087   5.688  -4.526  1.00  0.59           H  
ATOM    806 1HG2 ILE A  52       8.494   7.785  -2.687  1.00  0.59           H  
ATOM    807 2HG2 ILE A  52       7.243   8.823  -1.988  1.00  0.59           H  
ATOM    808 3HG2 ILE A  52       7.419   7.165  -1.430  1.00  0.59           H  
ATOM    809 1HD1 ILE A  52       8.225   4.790  -4.729  1.00  0.59           H  
ATOM    810 2HD1 ILE A  52       8.159   6.472  -5.279  1.00  0.59           H  
ATOM    811 3HD1 ILE A  52       8.894   6.096  -3.716  1.00  0.59           H  
ATOM    812  N   ASN A  53       4.771   8.777  -0.842  1.00  0.57           N  
ATOM    813  CA  ASN A  53       4.557  10.011  -0.107  1.00  0.57           C  
ATOM    814  C   ASN A  53       5.915  10.608   0.213  1.00  0.57           C  
ATOM    815  O   ASN A  53       6.669  10.057   1.021  1.00  0.57           O  
ATOM    816  CB  ASN A  53       3.755   9.778   1.156  1.00  0.57           C  
ATOM    817  CG  ASN A  53       2.355   9.303   0.897  1.00  0.57           C  
ATOM    818  OD1 ASN A  53       1.612   9.869   0.089  1.00  0.57           O  
ATOM    819  ND2 ASN A  53       1.975   8.267   1.588  1.00  0.57           N  
ATOM    820  H   ASN A  53       4.989   7.907  -0.353  1.00  0.57           H  
ATOM    821  HA  ASN A  53       4.028  10.726  -0.740  1.00  0.57           H  
ATOM    822 1HB  ASN A  53       4.263   9.035   1.772  1.00  0.57           H  
ATOM    823 2HB  ASN A  53       3.715  10.704   1.731  1.00  0.57           H  
ATOM    824 1HD2 ASN A  53       1.054   7.894   1.471  1.00  0.57           H  
ATOM    825 2HD2 ASN A  53       2.605   7.837   2.239  1.00  0.57           H  
ATOM    826  N   LEU A  54       6.256  11.702  -0.445  1.00  0.57           N  
ATOM    827  CA  LEU A  54       7.565  12.284  -0.239  1.00  0.57           C  
ATOM    828  C   LEU A  54       7.526  13.406   0.745  1.00  0.57           C  
ATOM    829  O   LEU A  54       6.885  14.433   0.513  1.00  0.57           O  
ATOM    830  CB  LEU A  54       8.146  12.802  -1.539  1.00  0.57           C  
ATOM    831  CG  LEU A  54       8.322  11.791  -2.561  1.00  0.57           C  
ATOM    832  CD1 LEU A  54       8.876  12.419  -3.771  1.00  0.57           C  
ATOM    833  CD2 LEU A  54       9.198  10.771  -2.011  1.00  0.57           C  
ATOM    834  H   LEU A  54       5.614  12.137  -1.108  1.00  0.57           H  
ATOM    835  HA  LEU A  54       8.231  11.518   0.155  1.00  0.57           H  
ATOM    836 1HB  LEU A  54       7.487  13.574  -1.941  1.00  0.57           H  
ATOM    837 2HB  LEU A  54       9.112  13.234  -1.331  1.00  0.57           H  
ATOM    838  HG  LEU A  54       7.359  11.347  -2.817  1.00  0.57           H  
ATOM    839 1HD1 LEU A  54       9.015  11.681  -4.546  1.00  0.57           H  
ATOM    840 2HD1 LEU A  54       8.168  13.168  -4.102  1.00  0.57           H  
ATOM    841 3HD1 LEU A  54       9.834  12.887  -3.543  1.00  0.57           H  
ATOM    842 1HD2 LEU A  54       9.339   9.987  -2.731  1.00  0.57           H  
ATOM    843 2HD2 LEU A  54      10.158  11.211  -1.742  1.00  0.57           H  
ATOM    844 3HD2 LEU A  54       8.720  10.375  -1.125  1.00  0.57           H  
ATOM    845  N   GLU A  55       8.190  13.187   1.861  1.00  0.58           N  
ATOM    846  CA  GLU A  55       8.239  14.169   2.921  1.00  0.58           C  
ATOM    847  C   GLU A  55       9.558  14.885   2.744  1.00  0.58           C  
ATOM    848  O   GLU A  55      10.618  14.251   2.791  1.00  0.58           O  
ATOM    849  CB  GLU A  55       8.131  13.494   4.284  1.00  0.58           C  
ATOM    850  CG  GLU A  55       6.820  12.766   4.526  1.00  0.58           C  
ATOM    851  CD  GLU A  55       6.771  12.092   5.872  1.00  0.58           C  
ATOM    852  OE1 GLU A  55       7.710  12.245   6.640  1.00  0.58           O  
ATOM    853  OE2 GLU A  55       5.809  11.420   6.149  1.00  0.58           O  
ATOM    854  H   GLU A  55       8.702  12.307   1.965  1.00  0.58           H  
ATOM    855  HA  GLU A  55       7.430  14.887   2.802  1.00  0.58           H  
ATOM    856 1HB  GLU A  55       8.932  12.766   4.387  1.00  0.58           H  
ATOM    857 2HB  GLU A  55       8.246  14.241   5.066  1.00  0.58           H  
ATOM    858 1HG  GLU A  55       6.000  13.474   4.453  1.00  0.58           H  
ATOM    859 2HG  GLU A  55       6.687  12.016   3.741  1.00  0.58           H  
ATOM    860  N   ILE A  56       9.500  16.172   2.450  1.00  0.61           N  
ATOM    861  CA  ILE A  56      10.723  16.884   2.156  1.00  0.61           C  
ATOM    862  C   ILE A  56      11.061  17.801   3.321  1.00  0.61           C  
ATOM    863  O   ILE A  56      10.218  18.585   3.772  1.00  0.61           O  
ATOM    864  CB  ILE A  56      10.618  17.706   0.867  1.00  0.61           C  
ATOM    865  CG1 ILE A  56      10.063  16.852  -0.329  1.00  0.61           C  
ATOM    866  CG2 ILE A  56      12.010  18.232   0.542  1.00  0.61           C  
ATOM    867  CD1 ILE A  56      10.840  15.610  -0.663  1.00  0.61           C  
ATOM    868  H   ILE A  56       8.603  16.647   2.441  1.00  0.61           H  
ATOM    869  HA  ILE A  56      11.531  16.169   2.035  1.00  0.61           H  
ATOM    870  HB  ILE A  56       9.956  18.531   1.011  1.00  0.61           H  
ATOM    871 1HG1 ILE A  56       9.028  16.567  -0.112  1.00  0.61           H  
ATOM    872 2HG1 ILE A  56      10.064  17.493  -1.215  1.00  0.61           H  
ATOM    873 1HG2 ILE A  56      11.982  18.830  -0.357  1.00  0.61           H  
ATOM    874 2HG2 ILE A  56      12.374  18.848   1.361  1.00  0.61           H  
ATOM    875 3HG2 ILE A  56      12.690  17.388   0.397  1.00  0.61           H  
ATOM    876 1HD1 ILE A  56      10.384  15.122  -1.519  1.00  0.61           H  
ATOM    877 2HD1 ILE A  56      11.859  15.859  -0.897  1.00  0.61           H  
ATOM    878 3HD1 ILE A  56      10.827  14.938   0.185  1.00  0.61           H  
ATOM    879  N   TYR A  57      12.287  17.678   3.818  1.00  0.66           N  
ATOM    880  CA  TYR A  57      12.753  18.437   4.966  1.00  0.66           C  
ATOM    881  C   TYR A  57      13.813  19.471   4.601  1.00  0.66           C  
ATOM    882  O   TYR A  57      14.967  19.143   4.310  1.00  0.66           O  
ATOM    883  CB  TYR A  57      13.293  17.454   6.000  1.00  0.66           C  
ATOM    884  CG  TYR A  57      12.231  16.513   6.512  1.00  0.66           C  
ATOM    885  CD1 TYR A  57      11.893  15.377   5.777  1.00  0.66           C  
ATOM    886  CD2 TYR A  57      11.609  16.764   7.708  1.00  0.66           C  
ATOM    887  CE1 TYR A  57      10.914  14.525   6.239  1.00  0.66           C  
ATOM    888  CE2 TYR A  57      10.636  15.912   8.177  1.00  0.66           C  
ATOM    889  CZ  TYR A  57      10.271  14.799   7.451  1.00  0.66           C  
ATOM    890  OH  TYR A  57       9.256  13.974   7.944  1.00  0.66           O  
ATOM    891  H   TYR A  57      12.912  17.004   3.385  1.00  0.66           H  
ATOM    892  HA  TYR A  57      11.907  18.976   5.395  1.00  0.66           H  
ATOM    893 1HB  TYR A  57      14.084  16.855   5.570  1.00  0.66           H  
ATOM    894 2HB  TYR A  57      13.708  17.999   6.847  1.00  0.66           H  
ATOM    895  HD1 TYR A  57      12.394  15.165   4.827  1.00  0.66           H  
ATOM    896  HD2 TYR A  57      11.883  17.646   8.292  1.00  0.66           H  
ATOM    897  HE1 TYR A  57      10.649  13.653   5.656  1.00  0.66           H  
ATOM    898  HE2 TYR A  57      10.144  16.130   9.127  1.00  0.66           H  
ATOM    899  HH  TYR A  57       8.819  13.489   7.206  1.00  0.66           H  
ATOM    900  N   ASP A  58      13.413  20.729   4.637  1.00  0.73           N  
ATOM    901  CA  ASP A  58      14.265  21.855   4.288  1.00  0.73           C  
ATOM    902  C   ASP A  58      15.014  22.254   5.558  1.00  0.73           C  
ATOM    903  O   ASP A  58      14.416  22.851   6.453  1.00  0.73           O  
ATOM    904  CB  ASP A  58      13.366  22.990   3.755  1.00  0.73           C  
ATOM    905  CG  ASP A  58      14.035  24.260   3.273  1.00  0.73           C  
ATOM    906  OD1 ASP A  58      15.227  24.378   3.311  1.00  0.73           O  
ATOM    907  OD2 ASP A  58      13.301  25.126   2.844  1.00  0.73           O  
ATOM    908  H   ASP A  58      12.456  20.926   4.929  1.00  0.73           H  
ATOM    909  HA  ASP A  58      14.984  21.554   3.527  1.00  0.73           H  
ATOM    910 1HB  ASP A  58      12.775  22.596   2.925  1.00  0.73           H  
ATOM    911 2HB  ASP A  58      12.658  23.263   4.532  1.00  0.73           H  
ATOM    912  N   SER A  59      16.285  21.850   5.690  1.00  0.83           N  
ATOM    913  CA  SER A  59      17.032  22.091   6.936  1.00  0.83           C  
ATOM    914  C   SER A  59      17.394  23.558   7.109  1.00  0.83           C  
ATOM    915  O   SER A  59      17.538  24.267   6.117  1.00  0.83           O  
ATOM    916  CB  SER A  59      18.292  21.262   6.911  1.00  0.83           C  
ATOM    917  OG  SER A  59      19.151  21.694   5.875  1.00  0.83           O  
ATOM    918  H   SER A  59      16.755  21.374   4.912  1.00  0.83           H  
ATOM    919  HA  SER A  59      16.413  21.786   7.780  1.00  0.83           H  
ATOM    920 1HB  SER A  59      18.802  21.354   7.874  1.00  0.83           H  
ATOM    921 2HB  SER A  59      18.043  20.211   6.767  1.00  0.83           H  
ATOM    922  HG  SER A  59      18.747  21.351   5.038  1.00  0.83           H  
ATOM    923  N   ALA A  60      17.697  24.027   8.335  1.00  0.95           N  
ATOM    924  CA  ALA A  60      18.067  25.453   8.475  1.00  0.95           C  
ATOM    925  C   ALA A  60      19.557  25.712   8.171  1.00  0.95           C  
ATOM    926  O   ALA A  60      20.278  26.343   8.948  1.00  0.95           O  
ATOM    927  CB  ALA A  60      17.737  25.933   9.872  1.00  0.95           C  
ATOM    928  H   ALA A  60      17.652  23.430   9.177  1.00  0.95           H  
ATOM    929  HA  ALA A  60      17.473  26.026   7.761  1.00  0.95           H  
ATOM    930 1HB  ALA A  60      17.977  26.991   9.956  1.00  0.95           H  
ATOM    931 2HB  ALA A  60      16.677  25.787  10.067  1.00  0.95           H  
ATOM    932 3HB  ALA A  60      18.324  25.364  10.598  1.00  0.95           H  
ATOM    933  N   GLY A  61      19.971  25.239   7.006  1.00  1.08           N  
ATOM    934  CA  GLY A  61      21.307  25.317   6.435  1.00  1.08           C  
ATOM    935  C   GLY A  61      22.279  24.320   7.104  1.00  1.08           C  
ATOM    936  O   GLY A  61      22.135  24.002   8.281  1.00  1.08           O  
ATOM    937  H   GLY A  61      19.246  24.784   6.461  1.00  1.08           H  
ATOM    938 1HA  GLY A  61      21.214  25.116   5.370  1.00  1.08           H  
ATOM    939 2HA  GLY A  61      21.684  26.334   6.544  1.00  1.08           H  
ATOM    940  N   PRO A  62      23.359  23.916   6.413  1.00  1.18           N  
ATOM    941  CA  PRO A  62      24.430  23.041   6.869  1.00  1.18           C  
ATOM    942  C   PRO A  62      25.286  23.722   7.913  1.00  1.18           C  
ATOM    943  O   PRO A  62      26.064  23.091   8.618  1.00  1.18           O  
ATOM    944  CB  PRO A  62      25.202  22.773   5.596  1.00  1.18           C  
ATOM    945  CG  PRO A  62      24.898  23.957   4.726  1.00  1.18           C  
ATOM    946  CD  PRO A  62      23.511  24.342   5.053  1.00  1.18           C  
ATOM    947  HA  PRO A  62      23.994  22.115   7.271  1.00  1.18           H  
ATOM    948 1HB  PRO A  62      26.269  22.696   5.839  1.00  1.18           H  
ATOM    949 2HB  PRO A  62      24.910  21.817   5.162  1.00  1.18           H  
ATOM    950 1HG  PRO A  62      25.626  24.766   4.892  1.00  1.18           H  
ATOM    951 2HG  PRO A  62      24.975  23.669   3.675  1.00  1.18           H  
ATOM    952 1HD  PRO A  62      23.407  25.430   4.940  1.00  1.18           H  
ATOM    953 2HD  PRO A  62      22.825  23.777   4.427  1.00  1.18           H  
ATOM    954  N   ARG A  63      25.138  25.037   8.005  1.00  1.25           N  
ATOM    955  CA  ARG A  63      25.868  25.839   8.960  1.00  1.25           C  
ATOM    956  C   ARG A  63      25.381  25.582  10.389  1.00  1.25           C  
ATOM    957  O   ARG A  63      26.067  25.935  11.350  1.00  1.25           O  
ATOM    958  CB  ARG A  63      25.736  27.313   8.609  1.00  1.25           C  
ATOM    959  CG  ARG A  63      26.468  27.733   7.318  1.00  1.25           C  
ATOM    960  CD  ARG A  63      26.338  29.203   7.045  1.00  1.25           C  
ATOM    961  NE  ARG A  63      27.007  29.606   5.797  1.00  1.25           N  
ATOM    962  CZ  ARG A  63      28.323  29.903   5.699  1.00  1.25           C  
ATOM    963  NH1 ARG A  63      29.090  29.835   6.767  1.00  1.25           N  
ATOM    964  NH2 ARG A  63      28.849  30.265   4.537  1.00  1.25           N  
ATOM    965  H   ARG A  63      24.494  25.506   7.393  1.00  1.25           H  
ATOM    966  HA  ARG A  63      26.922  25.566   8.901  1.00  1.25           H  
ATOM    967 1HB  ARG A  63      24.681  27.562   8.490  1.00  1.25           H  
ATOM    968 2HB  ARG A  63      26.126  27.918   9.427  1.00  1.25           H  
ATOM    969 1HG  ARG A  63      27.528  27.494   7.410  1.00  1.25           H  
ATOM    970 2HG  ARG A  63      26.047  27.188   6.470  1.00  1.25           H  
ATOM    971 1HD  ARG A  63      25.281  29.461   6.960  1.00  1.25           H  
ATOM    972 2HD  ARG A  63      26.782  29.765   7.866  1.00  1.25           H  
ATOM    973  HE  ARG A  63      26.451  29.671   4.952  1.00  1.25           H  
ATOM    974 1HH1 ARG A  63      28.695  29.561   7.656  1.00  1.25           H  
ATOM    975 2HH1 ARG A  63      30.072  30.057   6.698  1.00  1.25           H  
ATOM    976 1HH2 ARG A  63      28.265  30.330   3.687  1.00  1.25           H  
ATOM    977 2HH2 ARG A  63      29.828  30.483   4.472  1.00  1.25           H  
ATOM    978  N   SER A  64      24.181  25.003  10.538  1.00  1.27           N  
ATOM    979  CA  SER A  64      23.666  24.712  11.864  1.00  1.27           C  
ATOM    980  C   SER A  64      23.899  23.282  12.315  1.00  1.27           C  
ATOM    981  O   SER A  64      23.370  22.330  11.743  1.00  1.27           O  
ATOM    982  CB  SER A  64      22.185  24.966  11.944  1.00  1.27           C  
ATOM    983  OG  SER A  64      21.647  24.463  13.172  1.00  1.27           O  
ATOM    984  H   SER A  64      23.622  24.727   9.727  1.00  1.27           H  
ATOM    985  HA  SER A  64      24.165  25.373  12.572  1.00  1.27           H  
ATOM    986 1HB  SER A  64      21.974  26.030  11.851  1.00  1.27           H  
ATOM    987 2HB  SER A  64      21.693  24.464  11.102  1.00  1.27           H  
ATOM    988  HG  SER A  64      20.720  24.164  12.930  1.00  1.27           H  
ATOM    989  N   ASP A  65      24.620  23.159  13.420  1.00  1.24           N  
ATOM    990  CA  ASP A  65      24.885  21.883  14.066  1.00  1.24           C  
ATOM    991  C   ASP A  65      24.003  21.782  15.296  1.00  1.24           C  
ATOM    992  O   ASP A  65      24.331  21.079  16.254  1.00  1.24           O  
ATOM    993  CB  ASP A  65      26.360  21.717  14.445  1.00  1.24           C  
ATOM    994  CG  ASP A  65      27.270  21.543  13.239  1.00  1.24           C  
ATOM    995  OD1 ASP A  65      26.906  20.806  12.345  1.00  1.24           O  
ATOM    996  OD2 ASP A  65      28.329  22.130  13.196  1.00  1.24           O  
ATOM    997  H   ASP A  65      25.016  23.997  13.823  1.00  1.24           H  
ATOM    998  HA  ASP A  65      24.612  21.076  13.385  1.00  1.24           H  
ATOM    999 1HB  ASP A  65      26.690  22.591  15.007  1.00  1.24           H  
ATOM   1000 2HB  ASP A  65      26.471  20.849  15.094  1.00  1.24           H  
ATOM   1001  N   SER A  66      22.917  22.562  15.295  1.00  1.17           N  
ATOM   1002  CA  SER A  66      21.991  22.567  16.402  1.00  1.17           C  
ATOM   1003  C   SER A  66      21.384  21.168  16.491  1.00  1.17           C  
ATOM   1004  O   SER A  66      21.126  20.562  15.446  1.00  1.17           O  
ATOM   1005  CB  SER A  66      20.887  23.575  16.141  1.00  1.17           C  
ATOM   1006  OG  SER A  66      21.414  24.867  15.973  1.00  1.17           O  
ATOM   1007  H   SER A  66      22.694  23.147  14.483  1.00  1.17           H  
ATOM   1008  HA  SER A  66      22.535  22.842  17.299  1.00  1.17           H  
ATOM   1009 1HB  SER A  66      20.323  23.288  15.248  1.00  1.17           H  
ATOM   1010 2HB  SER A  66      20.192  23.573  16.977  1.00  1.17           H  
ATOM   1011  HG  SER A  66      21.652  24.920  15.019  1.00  1.17           H  
ATOM   1012  N   PRO A  67      21.079  20.641  17.691  1.00  1.08           N  
ATOM   1013  CA  PRO A  67      20.411  19.366  17.906  1.00  1.08           C  
ATOM   1014  C   PRO A  67      19.154  19.215  17.061  1.00  1.08           C  
ATOM   1015  O   PRO A  67      18.824  18.116  16.617  1.00  1.08           O  
ATOM   1016  CB  PRO A  67      20.067  19.438  19.396  1.00  1.08           C  
ATOM   1017  CG  PRO A  67      21.161  20.290  19.989  1.00  1.08           C  
ATOM   1018  CD  PRO A  67      21.444  21.346  18.942  1.00  1.08           C  
ATOM   1019  HA  PRO A  67      21.112  18.547  17.706  1.00  1.08           H  
ATOM   1020 1HB  PRO A  67      19.063  19.872  19.529  1.00  1.08           H  
ATOM   1021 2HB  PRO A  67      20.035  18.425  19.823  1.00  1.08           H  
ATOM   1022 1HG  PRO A  67      20.828  20.720  20.947  1.00  1.08           H  
ATOM   1023 2HG  PRO A  67      22.042  19.672  20.212  1.00  1.08           H  
ATOM   1024 1HD  PRO A  67      20.825  22.242  19.096  1.00  1.08           H  
ATOM   1025 2HD  PRO A  67      22.522  21.556  18.982  1.00  1.08           H  
ATOM   1026  N   GLU A  68      18.454  20.326  16.813  1.00  0.99           N  
ATOM   1027  CA  GLU A  68      17.240  20.277  16.014  1.00  0.99           C  
ATOM   1028  C   GLU A  68      17.516  19.859  14.572  1.00  0.99           C  
ATOM   1029  O   GLU A  68      16.757  19.082  13.993  1.00  0.99           O  
ATOM   1030  CB  GLU A  68      16.563  21.644  16.025  1.00  0.99           C  
ATOM   1031  CG  GLU A  68      15.976  22.038  17.377  1.00  0.99           C  
ATOM   1032  CD  GLU A  68      15.376  23.427  17.388  1.00  0.99           C  
ATOM   1033  OE1 GLU A  68      15.533  24.132  16.419  1.00  0.99           O  
ATOM   1034  OE2 GLU A  68      14.762  23.779  18.369  1.00  0.99           O  
ATOM   1035  H   GLU A  68      18.752  21.209  17.194  1.00  0.99           H  
ATOM   1036  HA  GLU A  68      16.567  19.543  16.456  1.00  0.99           H  
ATOM   1037 1HB  GLU A  68      17.287  22.408  15.734  1.00  0.99           H  
ATOM   1038 2HB  GLU A  68      15.760  21.657  15.288  1.00  0.99           H  
ATOM   1039 1HG  GLU A  68      15.204  21.319  17.649  1.00  0.99           H  
ATOM   1040 2HG  GLU A  68      16.765  21.981  18.128  1.00  0.99           H  
ATOM   1041  N   ASP A  69      18.618  20.338  13.995  1.00  0.92           N  
ATOM   1042  CA  ASP A  69      18.906  20.001  12.612  1.00  0.92           C  
ATOM   1043  C   ASP A  69      19.608  18.672  12.562  1.00  0.92           C  
ATOM   1044  O   ASP A  69      19.397  17.892  11.638  1.00  0.92           O  
ATOM   1045  CB  ASP A  69      19.709  21.096  11.890  1.00  0.92           C  
ATOM   1046  CG  ASP A  69      18.902  22.418  11.609  1.00  0.92           C  
ATOM   1047  OD1 ASP A  69      17.960  22.359  10.805  1.00  0.92           O  
ATOM   1048  OD2 ASP A  69      19.217  23.447  12.189  1.00  0.92           O  
ATOM   1049  H   ASP A  69      19.275  20.901  14.523  1.00  0.92           H  
ATOM   1050  HA  ASP A  69      17.961  19.897  12.080  1.00  0.92           H  
ATOM   1051 1HB  ASP A  69      20.592  21.348  12.495  1.00  0.92           H  
ATOM   1052 2HB  ASP A  69      20.078  20.708  10.939  1.00  0.92           H  
ATOM   1053  N   LYS A  70      20.415  18.365  13.575  1.00  0.85           N  
ATOM   1054  CA  LYS A  70      21.074  17.074  13.541  1.00  0.85           C  
ATOM   1055  C   LYS A  70      20.010  15.985  13.608  1.00  0.85           C  
ATOM   1056  O   LYS A  70      20.090  14.988  12.891  1.00  0.85           O  
ATOM   1057  CB  LYS A  70      22.070  16.937  14.681  1.00  0.85           C  
ATOM   1058  CG  LYS A  70      23.288  17.816  14.530  1.00  0.85           C  
ATOM   1059  CD  LYS A  70      24.365  17.463  15.532  1.00  0.85           C  
ATOM   1060  CE  LYS A  70      23.945  17.803  16.954  1.00  0.85           C  
ATOM   1061  NZ  LYS A  70      25.072  17.639  17.911  1.00  0.85           N  
ATOM   1062  H   LYS A  70      20.582  19.027  14.334  1.00  0.85           H  
ATOM   1063  HA  LYS A  70      21.607  16.972  12.596  1.00  0.85           H  
ATOM   1064 1HB  LYS A  70      21.579  17.200  15.619  1.00  0.85           H  
ATOM   1065 2HB  LYS A  70      22.399  15.902  14.757  1.00  0.85           H  
ATOM   1066 1HG  LYS A  70      23.690  17.717  13.520  1.00  0.85           H  
ATOM   1067 2HG  LYS A  70      22.996  18.859  14.682  1.00  0.85           H  
ATOM   1068 1HD  LYS A  70      24.593  16.399  15.466  1.00  0.85           H  
ATOM   1069 2HD  LYS A  70      25.266  18.030  15.294  1.00  0.85           H  
ATOM   1070 1HE  LYS A  70      23.591  18.827  16.991  1.00  0.85           H  
ATOM   1071 2HE  LYS A  70      23.133  17.141  17.251  1.00  0.85           H  
ATOM   1072 1HZ  LYS A  70      24.759  17.871  18.842  1.00  0.85           H  
ATOM   1073 2HZ  LYS A  70      25.399  16.686  17.891  1.00  0.85           H  
ATOM   1074 3HZ  LYS A  70      25.824  18.262  17.645  1.00  0.85           H  
ATOM   1075  N   ALA A  71      18.977  16.194  14.437  1.00  0.79           N  
ATOM   1076  CA  ALA A  71      17.889  15.235  14.537  1.00  0.79           C  
ATOM   1077  C   ALA A  71      17.149  15.103  13.215  1.00  0.79           C  
ATOM   1078  O   ALA A  71      16.862  13.989  12.765  1.00  0.79           O  
ATOM   1079  CB  ALA A  71      16.915  15.665  15.614  1.00  0.79           C  
ATOM   1080  H   ALA A  71      18.951  17.020  15.034  1.00  0.79           H  
ATOM   1081  HA  ALA A  71      18.312  14.266  14.795  1.00  0.79           H  
ATOM   1082 1HB  ALA A  71      16.113  14.935  15.695  1.00  0.79           H  
ATOM   1083 2HB  ALA A  71      17.439  15.744  16.567  1.00  0.79           H  
ATOM   1084 3HB  ALA A  71      16.497  16.640  15.351  1.00  0.79           H  
ATOM   1085  N   GLU A  72      16.884  16.225  12.540  1.00  0.73           N  
ATOM   1086  CA  GLU A  72      16.171  16.102  11.283  1.00  0.73           C  
ATOM   1087  C   GLU A  72      17.025  15.381  10.250  1.00  0.73           C  
ATOM   1088  O   GLU A  72      16.514  14.580   9.470  1.00  0.73           O  
ATOM   1089  CB  GLU A  72      15.714  17.465  10.766  1.00  0.73           C  
ATOM   1090  CG  GLU A  72      14.599  18.124  11.609  1.00  0.73           C  
ATOM   1091  CD  GLU A  72      13.326  17.309  11.695  1.00  0.73           C  
ATOM   1092  OE1 GLU A  72      12.838  16.896  10.683  1.00  0.73           O  
ATOM   1093  OE2 GLU A  72      12.841  17.094  12.797  1.00  0.73           O  
ATOM   1094  H   GLU A  72      17.117  17.147  12.919  1.00  0.73           H  
ATOM   1095  HA  GLU A  72      15.283  15.500  11.452  1.00  0.73           H  
ATOM   1096 1HB  GLU A  72      16.568  18.147  10.752  1.00  0.73           H  
ATOM   1097 2HB  GLU A  72      15.355  17.366   9.741  1.00  0.73           H  
ATOM   1098 1HG  GLU A  72      14.964  18.263  12.612  1.00  0.73           H  
ATOM   1099 2HG  GLU A  72      14.376  19.106  11.195  1.00  0.73           H  
ATOM   1100  N   LEU A  73      18.336  15.622  10.259  1.00  0.69           N  
ATOM   1101  CA  LEU A  73      19.202  14.932   9.320  1.00  0.69           C  
ATOM   1102  C   LEU A  73      19.240  13.434   9.645  1.00  0.69           C  
ATOM   1103  O   LEU A  73      19.146  12.585   8.757  1.00  0.69           O  
ATOM   1104  CB  LEU A  73      20.626  15.504   9.391  1.00  0.69           C  
ATOM   1105  CG  LEU A  73      20.847  16.941   8.889  1.00  0.69           C  
ATOM   1106  CD1 LEU A  73      22.274  17.350   9.189  1.00  0.69           C  
ATOM   1107  CD2 LEU A  73      20.568  17.005   7.470  1.00  0.69           C  
ATOM   1108  H   LEU A  73      18.725  16.306  10.907  1.00  0.69           H  
ATOM   1109  HA  LEU A  73      18.808  15.066   8.317  1.00  0.69           H  
ATOM   1110 1HB  LEU A  73      20.910  15.518  10.431  1.00  0.69           H  
ATOM   1111 2HB  LEU A  73      21.306  14.841   8.854  1.00  0.69           H  
ATOM   1112  HG  LEU A  73      20.187  17.621   9.405  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  73      22.440  18.371   8.844  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  73      22.439  17.302  10.261  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  73      22.964  16.676   8.680  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  73      20.730  18.021   7.106  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  73      21.234  16.315   6.967  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  73      19.538  16.725   7.313  1.00  0.69           H  
ATOM   1119  N   ALA A  74      19.297  13.105  10.936  1.00  0.65           N  
ATOM   1120  CA  ALA A  74      19.372  11.722  11.399  1.00  0.65           C  
ATOM   1121  C   ALA A  74      18.172  10.898  10.953  1.00  0.65           C  
ATOM   1122  O   ALA A  74      18.305   9.701  10.677  1.00  0.65           O  
ATOM   1123  CB  ALA A  74      19.474  11.684  12.908  1.00  0.65           C  
ATOM   1124  H   ALA A  74      19.350  13.845  11.635  1.00  0.65           H  
ATOM   1125  HA  ALA A  74      20.267  11.277  10.971  1.00  0.65           H  
ATOM   1126 1HB  ALA A  74      19.565  10.653  13.241  1.00  0.65           H  
ATOM   1127 2HB  ALA A  74      20.347  12.251  13.229  1.00  0.65           H  
ATOM   1128 3HB  ALA A  74      18.580  12.128  13.337  1.00  0.65           H  
ATOM   1129  N   LYS A  75      17.003  11.542  10.890  1.00  0.63           N  
ATOM   1130  CA  LYS A  75      15.756  10.885  10.517  1.00  0.63           C  
ATOM   1131  C   LYS A  75      15.521  10.762   9.011  1.00  0.63           C  
ATOM   1132  O   LYS A  75      14.552  10.125   8.594  1.00  0.63           O  
ATOM   1133  CB  LYS A  75      14.573  11.632  11.128  1.00  0.63           C  
ATOM   1134  CG  LYS A  75      14.479  11.571  12.652  1.00  0.63           C  
ATOM   1135  CD  LYS A  75      13.194  12.225  13.131  1.00  0.63           C  
ATOM   1136  CE  LYS A  75      13.257  13.733  12.924  1.00  0.63           C  
ATOM   1137  NZ  LYS A  75      12.072  14.443  13.488  1.00  0.63           N  
ATOM   1138  H   LYS A  75      16.976  12.525  11.167  1.00  0.63           H  
ATOM   1139  HA  LYS A  75      15.778   9.876  10.928  1.00  0.63           H  
ATOM   1140 1HB  LYS A  75      14.647  12.691  10.848  1.00  0.63           H  
ATOM   1141 2HB  LYS A  75      13.644  11.249  10.709  1.00  0.63           H  
ATOM   1142 1HG  LYS A  75      14.495  10.531  12.975  1.00  0.63           H  
ATOM   1143 2HG  LYS A  75      15.329  12.081  13.093  1.00  0.63           H  
ATOM   1144 1HD  LYS A  75      12.346  11.824  12.576  1.00  0.63           H  
ATOM   1145 2HD  LYS A  75      13.049  12.017  14.190  1.00  0.63           H  
ATOM   1146 1HE  LYS A  75      14.156  14.120  13.404  1.00  0.63           H  
ATOM   1147 2HE  LYS A  75      13.313  13.942  11.855  1.00  0.63           H  
ATOM   1148 1HZ  LYS A  75      12.205  15.451  13.297  1.00  0.63           H  
ATOM   1149 2HZ  LYS A  75      11.230  14.124  13.042  1.00  0.63           H  
ATOM   1150 3HZ  LYS A  75      12.012  14.290  14.477  1.00  0.63           H  
ATOM   1151  N   ASN A  76      16.375  11.357   8.182  1.00  0.60           N  
ATOM   1152  CA  ASN A  76      16.150  11.290   6.739  1.00  0.60           C  
ATOM   1153  C   ASN A  76      16.739  10.019   6.144  1.00  0.60           C  
ATOM   1154  O   ASN A  76      17.670   9.422   6.698  1.00  0.60           O  
ATOM   1155  CB  ASN A  76      16.652  12.547   6.060  1.00  0.60           C  
ATOM   1156  CG  ASN A  76      15.746  13.718   6.346  1.00  0.60           C  
ATOM   1157  OD1 ASN A  76      14.529  13.595   6.224  1.00  0.60           O  
ATOM   1158  ND2 ASN A  76      16.300  14.827   6.730  1.00  0.60           N  
ATOM   1159  H   ASN A  76      17.193  11.855   8.539  1.00  0.60           H  
ATOM   1160  HA  ASN A  76      15.076  11.245   6.564  1.00  0.60           H  
ATOM   1161 1HB  ASN A  76      17.620  12.772   6.455  1.00  0.60           H  
ATOM   1162 2HB  ASN A  76      16.743  12.398   4.980  1.00  0.60           H  
ATOM   1163 1HD2 ASN A  76      15.733  15.620   6.952  1.00  0.60           H  
ATOM   1164 2HD2 ASN A  76      17.288  14.876   6.834  1.00  0.60           H  
ATOM   1165  N   GLU A  77      16.182   9.598   5.007  1.00  0.58           N  
ATOM   1166  CA  GLU A  77      16.623   8.397   4.311  1.00  0.58           C  
ATOM   1167  C   GLU A  77      17.637   8.716   3.222  1.00  0.58           C  
ATOM   1168  O   GLU A  77      18.433   7.863   2.830  1.00  0.58           O  
ATOM   1169  CB  GLU A  77      15.405   7.671   3.769  1.00  0.58           C  
ATOM   1170  CG  GLU A  77      14.488   7.226   4.877  1.00  0.58           C  
ATOM   1171  CD  GLU A  77      13.310   6.529   4.410  1.00  0.58           C  
ATOM   1172  OE1 GLU A  77      12.455   7.141   3.828  1.00  0.58           O  
ATOM   1173  OE2 GLU A  77      13.237   5.344   4.632  1.00  0.58           O  
ATOM   1174  H   GLU A  77      15.420  10.127   4.591  1.00  0.58           H  
ATOM   1175  HA  GLU A  77      17.107   7.742   5.034  1.00  0.58           H  
ATOM   1176 1HB  GLU A  77      14.845   8.335   3.109  1.00  0.58           H  
ATOM   1177 2HB  GLU A  77      15.713   6.802   3.189  1.00  0.58           H  
ATOM   1178 1HG  GLU A  77      15.042   6.571   5.547  1.00  0.58           H  
ATOM   1179 2HG  GLU A  77      14.183   8.101   5.447  1.00  0.58           H  
ATOM   1180  N   GLY A  78      17.647   9.970   2.804  1.00  0.57           N  
ATOM   1181  CA  GLY A  78      18.602  10.425   1.801  1.00  0.57           C  
ATOM   1182  C   GLY A  78      18.539  11.931   1.645  1.00  0.57           C  
ATOM   1183  O   GLY A  78      17.650  12.579   2.217  1.00  0.57           O  
ATOM   1184  H   GLY A  78      16.920  10.591   3.152  1.00  0.57           H  
ATOM   1185 1HA  GLY A  78      19.610  10.131   2.096  1.00  0.57           H  
ATOM   1186 2HA  GLY A  78      18.400   9.941   0.852  1.00  0.57           H  
ATOM   1187  N   PHE A  79      19.510  12.484   0.906  1.00  0.56           N  
ATOM   1188  CA  PHE A  79      19.584  13.939   0.767  1.00  0.56           C  
ATOM   1189  C   PHE A  79      19.829  14.503  -0.623  1.00  0.56           C  
ATOM   1190  O   PHE A  79      20.556  13.927  -1.439  1.00  0.56           O  
ATOM   1191  CB  PHE A  79      20.704  14.479   1.665  1.00  0.56           C  
ATOM   1192  CG  PHE A  79      20.505  14.143   3.041  1.00  0.56           C  
ATOM   1193  CD1 PHE A  79      20.974  12.961   3.543  1.00  0.56           C  
ATOM   1194  CD2 PHE A  79      19.830  14.976   3.844  1.00  0.56           C  
ATOM   1195  CE1 PHE A  79      20.757  12.634   4.848  1.00  0.56           C  
ATOM   1196  CE2 PHE A  79      19.619  14.657   5.134  1.00  0.56           C  
ATOM   1197  CZ  PHE A  79      20.093  13.486   5.637  1.00  0.56           C  
ATOM   1198  H   PHE A  79      20.191  11.862   0.466  1.00  0.56           H  
ATOM   1199  HA  PHE A  79      18.637  14.341   1.113  1.00  0.56           H  
ATOM   1200 1HB  PHE A  79      21.660  14.146   1.356  1.00  0.56           H  
ATOM   1201 2HB  PHE A  79      20.710  15.569   1.589  1.00  0.56           H  
ATOM   1202  HD1 PHE A  79      21.515  12.284   2.884  1.00  0.56           H  
ATOM   1203  HD2 PHE A  79      19.454  15.911   3.433  1.00  0.56           H  
ATOM   1204  HE1 PHE A  79      21.121  11.694   5.256  1.00  0.56           H  
ATOM   1205  HE2 PHE A  79      19.069  15.328   5.758  1.00  0.56           H  
ATOM   1206  HZ  PHE A  79      19.926  13.235   6.666  1.00  0.56           H  
ATOM   1207  N   LEU A  80      19.280  15.689  -0.833  1.00  0.55           N  
ATOM   1208  CA  LEU A  80      19.582  16.485  -2.005  1.00  0.55           C  
ATOM   1209  C   LEU A  80      20.554  17.566  -1.586  1.00  0.55           C  
ATOM   1210  O   LEU A  80      20.219  18.432  -0.769  1.00  0.55           O  
ATOM   1211  CB  LEU A  80      18.332  17.136  -2.606  1.00  0.55           C  
ATOM   1212  CG  LEU A  80      17.245  16.216  -3.082  1.00  0.55           C  
ATOM   1213  CD1 LEU A  80      16.121  17.009  -3.572  1.00  0.55           C  
ATOM   1214  CD2 LEU A  80      17.751  15.364  -4.182  1.00  0.55           C  
ATOM   1215  H   LEU A  80      18.653  16.063  -0.118  1.00  0.55           H  
ATOM   1216  HA  LEU A  80      20.060  15.860  -2.760  1.00  0.55           H  
ATOM   1217 1HB  LEU A  80      17.899  17.790  -1.855  1.00  0.55           H  
ATOM   1218 2HB  LEU A  80      18.642  17.751  -3.453  1.00  0.55           H  
ATOM   1219  HG  LEU A  80      16.904  15.598  -2.262  1.00  0.55           H  
ATOM   1220 1HD1 LEU A  80      15.364  16.328  -3.911  1.00  0.55           H  
ATOM   1221 2HD1 LEU A  80      15.734  17.631  -2.773  1.00  0.55           H  
ATOM   1222 3HD1 LEU A  80      16.442  17.637  -4.401  1.00  0.55           H  
ATOM   1223 1HD2 LEU A  80      16.954  14.711  -4.517  1.00  0.55           H  
ATOM   1224 2HD2 LEU A  80      18.085  15.982  -5.013  1.00  0.55           H  
ATOM   1225 3HD2 LEU A  80      18.577  14.776  -3.811  1.00  0.55           H  
ATOM   1226  N   ILE A  81      21.772  17.490  -2.093  1.00  0.55           N  
ATOM   1227  CA  ILE A  81      22.774  18.467  -1.715  1.00  0.55           C  
ATOM   1228  C   ILE A  81      22.704  19.523  -2.798  1.00  0.55           C  
ATOM   1229  O   ILE A  81      22.887  19.206  -3.968  1.00  0.55           O  
ATOM   1230  CB  ILE A  81      24.187  17.860  -1.632  1.00  0.55           C  
ATOM   1231  CG1 ILE A  81      24.205  16.607  -0.698  1.00  0.55           C  
ATOM   1232  CG2 ILE A  81      25.161  18.931  -1.091  1.00  0.55           C  
ATOM   1233  CD1 ILE A  81      23.752  16.863   0.714  1.00  0.55           C  
ATOM   1234  H   ILE A  81      21.995  16.761  -2.771  1.00  0.55           H  
ATOM   1235  HA  ILE A  81      22.519  18.919  -0.758  1.00  0.55           H  
ATOM   1236  HB  ILE A  81      24.505  17.534  -2.616  1.00  0.55           H  
ATOM   1237 1HG1 ILE A  81      23.559  15.837  -1.132  1.00  0.55           H  
ATOM   1238 2HG1 ILE A  81      25.222  16.221  -0.661  1.00  0.55           H  
ATOM   1239 1HG2 ILE A  81      26.161  18.515  -1.025  1.00  0.55           H  
ATOM   1240 2HG2 ILE A  81      25.167  19.794  -1.759  1.00  0.55           H  
ATOM   1241 3HG2 ILE A  81      24.835  19.246  -0.098  1.00  0.55           H  
ATOM   1242 1HD1 ILE A  81      23.800  15.943   1.288  1.00  0.55           H  
ATOM   1243 2HD1 ILE A  81      24.395  17.613   1.181  1.00  0.55           H  
ATOM   1244 3HD1 ILE A  81      22.729  17.217   0.687  1.00  0.55           H  
ATOM   1245  N   VAL A  82      22.377  20.743  -2.428  1.00  0.54           N  
ATOM   1246  CA  VAL A  82      22.135  21.781  -3.408  1.00  0.54           C  
ATOM   1247  C   VAL A  82      23.180  22.869  -3.348  1.00  0.54           C  
ATOM   1248  O   VAL A  82      23.527  23.360  -2.269  1.00  0.54           O  
ATOM   1249  CB  VAL A  82      20.750  22.429  -3.188  1.00  0.54           C  
ATOM   1250  CG1 VAL A  82      20.505  23.532  -4.239  1.00  0.54           C  
ATOM   1251  CG2 VAL A  82      19.652  21.352  -3.210  1.00  0.54           C  
ATOM   1252  H   VAL A  82      22.259  20.942  -1.442  1.00  0.54           H  
ATOM   1253  HA  VAL A  82      22.152  21.333  -4.390  1.00  0.54           H  
ATOM   1254  HB  VAL A  82      20.744  22.909  -2.211  1.00  0.54           H  
ATOM   1255 1HG1 VAL A  82      19.547  24.006  -4.059  1.00  0.54           H  
ATOM   1256 2HG1 VAL A  82      21.274  24.289  -4.181  1.00  0.54           H  
ATOM   1257 3HG1 VAL A  82      20.513  23.085  -5.238  1.00  0.54           H  
ATOM   1258 1HG2 VAL A  82      18.688  21.818  -3.020  1.00  0.54           H  
ATOM   1259 2HG2 VAL A  82      19.629  20.866  -4.167  1.00  0.54           H  
ATOM   1260 3HG2 VAL A  82      19.854  20.613  -2.432  1.00  0.54           H  
ATOM   1261  N   PHE A  83      23.667  23.263  -4.514  1.00  0.54           N  
ATOM   1262  CA  PHE A  83      24.617  24.354  -4.547  1.00  0.54           C  
ATOM   1263  C   PHE A  83      24.294  25.222  -5.742  1.00  0.54           C  
ATOM   1264  O   PHE A  83      23.631  24.780  -6.666  1.00  0.54           O  
ATOM   1265  CB  PHE A  83      26.041  23.857  -4.678  1.00  0.54           C  
ATOM   1266  CG  PHE A  83      26.398  23.320  -6.009  1.00  0.54           C  
ATOM   1267  CD1 PHE A  83      26.960  24.178  -6.932  1.00  0.54           C  
ATOM   1268  CD2 PHE A  83      26.191  22.013  -6.363  1.00  0.54           C  
ATOM   1269  CE1 PHE A  83      27.307  23.750  -8.166  1.00  0.54           C  
ATOM   1270  CE2 PHE A  83      26.548  21.575  -7.619  1.00  0.54           C  
ATOM   1271  CZ  PHE A  83      27.103  22.447  -8.515  1.00  0.54           C  
ATOM   1272  H   PHE A  83      23.363  22.783  -5.363  1.00  0.54           H  
ATOM   1273  HA  PHE A  83      24.520  24.949  -3.644  1.00  0.54           H  
ATOM   1274 1HB  PHE A  83      26.720  24.670  -4.458  1.00  0.54           H  
ATOM   1275 2HB  PHE A  83      26.217  23.084  -3.938  1.00  0.54           H  
ATOM   1276  HD1 PHE A  83      27.126  25.222  -6.652  1.00  0.54           H  
ATOM   1277  HD2 PHE A  83      25.738  21.338  -5.644  1.00  0.54           H  
ATOM   1278  HE1 PHE A  83      27.748  24.448  -8.871  1.00  0.54           H  
ATOM   1279  HE2 PHE A  83      26.390  20.550  -7.901  1.00  0.54           H  
ATOM   1280  HZ  PHE A  83      27.378  22.111  -9.498  1.00  0.54           H  
ATOM   1281  N   ASP A  84      24.763  26.444  -5.713  1.00  0.54           N  
ATOM   1282  CA  ASP A  84      24.512  27.427  -6.770  1.00  0.54           C  
ATOM   1283  C   ASP A  84      25.519  27.466  -7.945  1.00  0.54           C  
ATOM   1284  O   ASP A  84      26.689  27.784  -7.746  1.00  0.54           O  
ATOM   1285  CB  ASP A  84      24.389  28.789  -6.096  1.00  0.54           C  
ATOM   1286  CG  ASP A  84      24.070  29.931  -6.948  1.00  0.54           C  
ATOM   1287  OD1 ASP A  84      24.091  29.799  -8.144  1.00  0.54           O  
ATOM   1288  OD2 ASP A  84      23.762  30.981  -6.399  1.00  0.54           O  
ATOM   1289  H   ASP A  84      25.308  26.708  -4.891  1.00  0.54           H  
ATOM   1290  HA  ASP A  84      23.536  27.193  -7.199  1.00  0.54           H  
ATOM   1291 1HB  ASP A  84      23.619  28.724  -5.338  1.00  0.54           H  
ATOM   1292 2HB  ASP A  84      25.320  29.006  -5.574  1.00  0.54           H  
ATOM   1293  N   TRP A  85      25.076  27.144  -9.174  1.00  0.54           N  
ATOM   1294  CA  TRP A  85      25.965  27.207 -10.355  1.00  0.54           C  
ATOM   1295  C   TRP A  85      26.671  28.558 -10.584  1.00  0.54           C  
ATOM   1296  O   TRP A  85      27.676  28.624 -11.316  1.00  0.54           O  
ATOM   1297  CB  TRP A  85      25.241  26.847 -11.666  1.00  0.54           C  
ATOM   1298  CG  TRP A  85      25.292  25.433 -12.037  1.00  0.54           C  
ATOM   1299  CD1 TRP A  85      25.649  24.408 -11.268  1.00  0.54           C  
ATOM   1300  CD2 TRP A  85      25.041  24.878 -13.350  1.00  0.54           C  
ATOM   1301  NE1 TRP A  85      25.644  23.254 -11.995  1.00  0.54           N  
ATOM   1302  CE2 TRP A  85      25.281  23.531 -13.265  1.00  0.54           C  
ATOM   1303  CE3 TRP A  85      24.655  25.420 -14.567  1.00  0.54           C  
ATOM   1304  CZ2 TRP A  85      25.150  22.698 -14.345  1.00  0.54           C  
ATOM   1305  CZ3 TRP A  85      24.508  24.577 -15.656  1.00  0.54           C  
ATOM   1306  CH2 TRP A  85      24.750  23.254 -15.544  1.00  0.54           C  
ATOM   1307  H   TRP A  85      24.093  26.897  -9.313  1.00  0.54           H  
ATOM   1308  HA  TRP A  85      26.740  26.460 -10.205  1.00  0.54           H  
ATOM   1309 1HB  TRP A  85      24.190  27.141 -11.587  1.00  0.54           H  
ATOM   1310 2HB  TRP A  85      25.673  27.426 -12.480  1.00  0.54           H  
ATOM   1311  HD1 TRP A  85      25.901  24.495 -10.237  1.00  0.54           H  
ATOM   1312  HE1 TRP A  85      25.860  22.335 -11.670  1.00  0.54           H  
ATOM   1313  HE3 TRP A  85      24.465  26.482 -14.657  1.00  0.54           H  
ATOM   1314  HZ2 TRP A  85      25.346  21.635 -14.279  1.00  0.54           H  
ATOM   1315  HZ3 TRP A  85      24.197  24.996 -16.604  1.00  0.54           H  
ATOM   1316  HH2 TRP A  85      24.633  22.611 -16.421  1.00  0.54           H  
ATOM   1317  N   THR A  86      26.112  29.641 -10.026  1.00  0.55           N  
ATOM   1318  CA  THR A  86      26.643  30.985 -10.204  1.00  0.55           C  
ATOM   1319  C   THR A  86      27.515  31.447  -9.015  1.00  0.55           C  
ATOM   1320  O   THR A  86      27.919  32.613  -8.949  1.00  0.55           O  
ATOM   1321  CB  THR A  86      25.520  31.995 -10.485  1.00  0.55           C  
ATOM   1322  OG1 THR A  86      24.613  32.089  -9.385  1.00  0.55           O  
ATOM   1323  CG2 THR A  86      24.739  31.534 -11.712  1.00  0.55           C  
ATOM   1324  H   THR A  86      25.291  29.531  -9.423  1.00  0.55           H  
ATOM   1325  HA  THR A  86      27.269  30.987 -11.092  1.00  0.55           H  
ATOM   1326  HB  THR A  86      25.955  32.977 -10.690  1.00  0.55           H  
ATOM   1327  HG1 THR A  86      24.380  31.194  -9.062  1.00  0.55           H  
ATOM   1328 1HG2 THR A  86      23.986  32.252 -11.924  1.00  0.55           H  
ATOM   1329 2HG2 THR A  86      25.384  31.461 -12.555  1.00  0.55           H  
ATOM   1330 3HG2 THR A  86      24.285  30.560 -11.519  1.00  0.55           H  
ATOM   1331  N   ASP A  87      27.840  30.527  -8.091  1.00  0.55           N  
ATOM   1332  CA  ASP A  87      28.710  30.848  -6.954  1.00  0.55           C  
ATOM   1333  C   ASP A  87      29.663  29.697  -6.594  1.00  0.55           C  
ATOM   1334  O   ASP A  87      29.270  28.688  -5.996  1.00  0.55           O  
ATOM   1335  CB  ASP A  87      27.909  31.234  -5.720  1.00  0.55           C  
ATOM   1336  CG  ASP A  87      28.798  31.663  -4.546  1.00  0.55           C  
ATOM   1337  OD1 ASP A  87      30.016  31.582  -4.669  1.00  0.55           O  
ATOM   1338  OD2 ASP A  87      28.259  32.038  -3.536  1.00  0.55           O  
ATOM   1339  H   ASP A  87      27.461  29.584  -8.168  1.00  0.55           H  
ATOM   1340  HA  ASP A  87      29.321  31.707  -7.231  1.00  0.55           H  
ATOM   1341 1HB  ASP A  87      27.229  32.053  -5.972  1.00  0.55           H  
ATOM   1342 2HB  ASP A  87      27.297  30.390  -5.414  1.00  0.55           H  
ATOM   1343  N   ARG A  88      30.944  29.879  -6.895  1.00  0.56           N  
ATOM   1344  CA  ARG A  88      31.916  28.830  -6.647  1.00  0.56           C  
ATOM   1345  C   ARG A  88      32.031  28.462  -5.167  1.00  0.56           C  
ATOM   1346  O   ARG A  88      32.353  27.318  -4.862  1.00  0.56           O  
ATOM   1347  CB  ARG A  88      33.298  29.218  -7.163  1.00  0.56           C  
ATOM   1348  CG  ARG A  88      33.406  29.242  -8.672  1.00  0.56           C  
ATOM   1349  CD  ARG A  88      34.736  29.629  -9.172  1.00  0.56           C  
ATOM   1350  NE  ARG A  88      34.767  29.638 -10.639  1.00  0.56           N  
ATOM   1351  CZ  ARG A  88      35.756  30.157 -11.388  1.00  0.56           C  
ATOM   1352  NH1 ARG A  88      36.803  30.720 -10.816  1.00  0.56           N  
ATOM   1353  NH2 ARG A  88      35.667  30.099 -12.703  1.00  0.56           N  
ATOM   1354  H   ARG A  88      31.229  30.745  -7.329  1.00  0.56           H  
ATOM   1355  HA  ARG A  88      31.595  27.946  -7.194  1.00  0.56           H  
ATOM   1356 1HB  ARG A  88      33.561  30.206  -6.788  1.00  0.56           H  
ATOM   1357 2HB  ARG A  88      34.041  28.512  -6.780  1.00  0.56           H  
ATOM   1358 1HG  ARG A  88      33.124  28.278  -9.100  1.00  0.56           H  
ATOM   1359 2HG  ARG A  88      32.747  29.994  -9.016  1.00  0.56           H  
ATOM   1360 1HD  ARG A  88      34.982  30.629  -8.819  1.00  0.56           H  
ATOM   1361 2HD  ARG A  88      35.483  28.920  -8.816  1.00  0.56           H  
ATOM   1362  HE  ARG A  88      33.972  29.211 -11.146  1.00  0.56           H  
ATOM   1363 1HH1 ARG A  88      36.866  30.762  -9.809  1.00  0.56           H  
ATOM   1364 2HH1 ARG A  88      37.542  31.108 -11.385  1.00  0.56           H  
ATOM   1365 1HH2 ARG A  88      34.859  29.656 -13.132  1.00  0.56           H  
ATOM   1366 2HH2 ARG A  88      36.401  30.483 -13.277  1.00  0.56           H  
ATOM   1367  N   GLU A  89      31.789  29.396  -4.234  1.00  0.58           N  
ATOM   1368  CA  GLU A  89      31.954  29.028  -2.825  1.00  0.58           C  
ATOM   1369  C   GLU A  89      30.902  28.002  -2.415  1.00  0.58           C  
ATOM   1370  O   GLU A  89      31.176  27.055  -1.669  1.00  0.58           O  
ATOM   1371  CB  GLU A  89      31.897  30.255  -1.910  1.00  0.58           C  
ATOM   1372  CG  GLU A  89      33.106  31.197  -2.061  1.00  0.58           C  
ATOM   1373  CD  GLU A  89      33.131  32.368  -1.080  1.00  0.58           C  
ATOM   1374  OE1 GLU A  89      32.241  32.485  -0.269  1.00  0.58           O  
ATOM   1375  OE2 GLU A  89      34.057  33.142  -1.154  1.00  0.58           O  
ATOM   1376  H   GLU A  89      31.436  30.327  -4.492  1.00  0.58           H  
ATOM   1377  HA  GLU A  89      32.937  28.570  -2.704  1.00  0.58           H  
ATOM   1378 1HB  GLU A  89      30.992  30.829  -2.134  1.00  0.58           H  
ATOM   1379 2HB  GLU A  89      31.834  29.936  -0.871  1.00  0.58           H  
ATOM   1380 1HG  GLU A  89      34.017  30.613  -1.935  1.00  0.58           H  
ATOM   1381 2HG  GLU A  89      33.101  31.589  -3.079  1.00  0.58           H  
ATOM   1382  N   SER A  90      29.698  28.165  -2.953  1.00  0.59           N  
ATOM   1383  CA  SER A  90      28.604  27.250  -2.676  1.00  0.59           C  
ATOM   1384  C   SER A  90      29.013  25.862  -3.153  1.00  0.59           C  
ATOM   1385  O   SER A  90      28.747  24.853  -2.498  1.00  0.59           O  
ATOM   1386  CB  SER A  90      27.355  27.733  -3.364  1.00  0.59           C  
ATOM   1387  OG  SER A  90      26.278  26.890  -3.144  1.00  0.59           O  
ATOM   1388  H   SER A  90      29.544  28.958  -3.570  1.00  0.59           H  
ATOM   1389  HA  SER A  90      28.431  27.221  -1.598  1.00  0.59           H  
ATOM   1390 1HB  SER A  90      27.116  28.736  -3.004  1.00  0.59           H  
ATOM   1391 2HB  SER A  90      27.538  27.810  -4.432  1.00  0.59           H  
ATOM   1392  HG  SER A  90      26.177  26.849  -2.182  1.00  0.59           H  
ATOM   1393  N   PHE A  91      29.631  25.823  -4.333  1.00  0.60           N  
ATOM   1394  CA  PHE A  91      30.122  24.582  -4.918  1.00  0.60           C  
ATOM   1395  C   PHE A  91      31.248  23.944  -4.114  1.00  0.60           C  
ATOM   1396  O   PHE A  91      31.203  22.753  -3.804  1.00  0.60           O  
ATOM   1397  CB  PHE A  91      30.550  24.804  -6.350  1.00  0.60           C  
ATOM   1398  CG  PHE A  91      31.124  23.608  -6.984  1.00  0.60           C  
ATOM   1399  CD1 PHE A  91      30.348  22.494  -7.171  1.00  0.60           C  
ATOM   1400  CD2 PHE A  91      32.421  23.602  -7.452  1.00  0.60           C  
ATOM   1401  CE1 PHE A  91      30.834  21.395  -7.790  1.00  0.60           C  
ATOM   1402  CE2 PHE A  91      32.923  22.487  -8.089  1.00  0.60           C  
ATOM   1403  CZ  PHE A  91      32.124  21.382  -8.257  1.00  0.60           C  
ATOM   1404  H   PHE A  91      29.765  26.705  -4.834  1.00  0.60           H  
ATOM   1405  HA  PHE A  91      29.294  23.877  -4.941  1.00  0.60           H  
ATOM   1406 1HB  PHE A  91      29.695  25.102  -6.903  1.00  0.60           H  
ATOM   1407 2HB  PHE A  91      31.277  25.602  -6.402  1.00  0.60           H  
ATOM   1408  HD1 PHE A  91      29.335  22.496  -6.801  1.00  0.60           H  
ATOM   1409  HD2 PHE A  91      33.042  24.491  -7.317  1.00  0.60           H  
ATOM   1410  HE1 PHE A  91      30.196  20.526  -7.908  1.00  0.60           H  
ATOM   1411  HE2 PHE A  91      33.949  22.480  -8.463  1.00  0.60           H  
ATOM   1412  HZ  PHE A  91      32.517  20.502  -8.757  1.00  0.60           H  
ATOM   1413  N   GLU A  92      32.249  24.736  -3.742  1.00  0.61           N  
ATOM   1414  CA  GLU A  92      33.392  24.222  -2.995  1.00  0.61           C  
ATOM   1415  C   GLU A  92      32.962  23.634  -1.653  1.00  0.61           C  
ATOM   1416  O   GLU A  92      33.597  22.715  -1.140  1.00  0.61           O  
ATOM   1417  CB  GLU A  92      34.452  25.312  -2.787  1.00  0.61           C  
ATOM   1418  CG  GLU A  92      35.217  25.711  -4.071  1.00  0.61           C  
ATOM   1419  CD  GLU A  92      36.264  26.795  -3.855  1.00  0.61           C  
ATOM   1420  OE1 GLU A  92      36.376  27.293  -2.758  1.00  0.61           O  
ATOM   1421  OE2 GLU A  92      36.950  27.121  -4.798  1.00  0.61           O  
ATOM   1422  H   GLU A  92      32.231  25.716  -4.012  1.00  0.61           H  
ATOM   1423  HA  GLU A  92      33.844  23.424  -3.581  1.00  0.61           H  
ATOM   1424 1HB  GLU A  92      33.969  26.209  -2.396  1.00  0.61           H  
ATOM   1425 2HB  GLU A  92      35.177  24.979  -2.046  1.00  0.61           H  
ATOM   1426 1HG  GLU A  92      35.711  24.825  -4.464  1.00  0.61           H  
ATOM   1427 2HG  GLU A  92      34.504  26.046  -4.818  1.00  0.61           H  
ATOM   1428  N   ALA A  93      31.875  24.152  -1.088  1.00  0.62           N  
ATOM   1429  CA  ALA A  93      31.339  23.673   0.178  1.00  0.62           C  
ATOM   1430  C   ALA A  93      30.587  22.329   0.068  1.00  0.62           C  
ATOM   1431  O   ALA A  93      30.323  21.682   1.085  1.00  0.62           O  
ATOM   1432  CB  ALA A  93      30.409  24.716   0.735  1.00  0.62           C  
ATOM   1433  H   ALA A  93      31.423  24.949  -1.536  1.00  0.62           H  
ATOM   1434  HA  ALA A  93      32.177  23.536   0.860  1.00  0.62           H  
ATOM   1435 1HB  ALA A  93      30.060  24.384   1.698  1.00  0.62           H  
ATOM   1436 2HB  ALA A  93      30.942  25.660   0.847  1.00  0.62           H  
ATOM   1437 3HB  ALA A  93      29.567  24.855   0.054  1.00  0.62           H  
ATOM   1438  N   VAL A  94      30.274  21.870  -1.139  1.00  0.62           N  
ATOM   1439  CA  VAL A  94      29.545  20.615  -1.291  1.00  0.62           C  
ATOM   1440  C   VAL A  94      30.102  19.403  -0.517  1.00  0.62           C  
ATOM   1441  O   VAL A  94      29.318  18.765   0.181  1.00  0.62           O  
ATOM   1442  CB  VAL A  94      29.403  20.255  -2.762  1.00  0.62           C  
ATOM   1443  CG1 VAL A  94      28.904  18.828  -2.889  1.00  0.62           C  
ATOM   1444  CG2 VAL A  94      28.421  21.204  -3.420  1.00  0.62           C  
ATOM   1445  H   VAL A  94      30.542  22.389  -1.977  1.00  0.62           H  
ATOM   1446  HA  VAL A  94      28.535  20.794  -0.921  1.00  0.62           H  
ATOM   1447  HB  VAL A  94      30.351  20.360  -3.243  1.00  0.62           H  
ATOM   1448 1HG1 VAL A  94      28.816  18.578  -3.937  1.00  0.62           H  
ATOM   1449 2HG1 VAL A  94      29.604  18.150  -2.421  1.00  0.62           H  
ATOM   1450 3HG1 VAL A  94      27.946  18.736  -2.410  1.00  0.62           H  
ATOM   1451 1HG2 VAL A  94      28.335  20.965  -4.476  1.00  0.62           H  
ATOM   1452 2HG2 VAL A  94      27.447  21.113  -2.939  1.00  0.62           H  
ATOM   1453 3HG2 VAL A  94      28.777  22.223  -3.311  1.00  0.62           H  
ATOM   1454  N   PRO A  95      31.410  19.030  -0.583  1.00  0.63           N  
ATOM   1455  CA  PRO A  95      31.978  17.925   0.173  1.00  0.63           C  
ATOM   1456  C   PRO A  95      31.858  18.115   1.684  1.00  0.63           C  
ATOM   1457  O   PRO A  95      31.932  17.142   2.437  1.00  0.63           O  
ATOM   1458  CB  PRO A  95      33.444  17.899  -0.294  1.00  0.63           C  
ATOM   1459  CG  PRO A  95      33.694  19.260  -0.872  1.00  0.63           C  
ATOM   1460  CD  PRO A  95      32.388  19.644  -1.512  1.00  0.63           C  
ATOM   1461  HA  PRO A  95      31.472  17.000  -0.137  1.00  0.63           H  
ATOM   1462 1HB  PRO A  95      34.101  17.678   0.559  1.00  0.63           H  
ATOM   1463 2HB  PRO A  95      33.590  17.093  -1.028  1.00  0.63           H  
ATOM   1464 1HG  PRO A  95      33.989  19.968  -0.079  1.00  0.63           H  
ATOM   1465 2HG  PRO A  95      34.525  19.228  -1.592  1.00  0.63           H  
ATOM   1466 1HD  PRO A  95      32.357  20.695  -1.571  1.00  0.63           H  
ATOM   1467 2HD  PRO A  95      32.317  19.182  -2.492  1.00  0.63           H  
ATOM   1468  N   GLU A  96      31.688  19.359   2.148  1.00  0.63           N  
ATOM   1469  CA  GLU A  96      31.536  19.590   3.571  1.00  0.63           C  
ATOM   1470  C   GLU A  96      30.136  19.159   3.937  1.00  0.63           C  
ATOM   1471  O   GLU A  96      29.915  18.501   4.952  1.00  0.63           O  
ATOM   1472  CB  GLU A  96      31.738  21.061   3.944  1.00  0.63           C  
ATOM   1473  CG  GLU A  96      31.613  21.331   5.422  1.00  0.63           C  
ATOM   1474  CD  GLU A  96      31.857  22.770   5.798  1.00  0.63           C  
ATOM   1475  OE1 GLU A  96      32.706  23.404   5.213  1.00  0.63           O  
ATOM   1476  OE2 GLU A  96      31.166  23.236   6.682  1.00  0.63           O  
ATOM   1477  H   GLU A  96      31.598  20.158   1.529  1.00  0.63           H  
ATOM   1478  HA  GLU A  96      32.251  18.977   4.118  1.00  0.63           H  
ATOM   1479 1HB  GLU A  96      32.716  21.399   3.604  1.00  0.63           H  
ATOM   1480 2HB  GLU A  96      30.989  21.672   3.449  1.00  0.63           H  
ATOM   1481 1HG  GLU A  96      30.607  21.053   5.729  1.00  0.63           H  
ATOM   1482 2HG  GLU A  96      32.314  20.694   5.959  1.00  0.63           H  
ATOM   1483  N   TYR A  97      29.182  19.530   3.088  1.00  0.64           N  
ATOM   1484  CA  TYR A  97      27.785  19.211   3.335  1.00  0.64           C  
ATOM   1485  C   TYR A  97      27.607  17.703   3.347  1.00  0.64           C  
ATOM   1486  O   TYR A  97      26.923  17.149   4.213  1.00  0.64           O  
ATOM   1487  CB  TYR A  97      26.929  19.845   2.263  1.00  0.64           C  
ATOM   1488  CG  TYR A  97      27.071  21.335   2.280  1.00  0.64           C  
ATOM   1489  CD1 TYR A  97      26.661  22.118   1.206  1.00  0.64           C  
ATOM   1490  CD2 TYR A  97      27.680  21.919   3.371  1.00  0.64           C  
ATOM   1491  CE1 TYR A  97      26.846  23.493   1.257  1.00  0.64           C  
ATOM   1492  CE2 TYR A  97      27.866  23.265   3.422  1.00  0.64           C  
ATOM   1493  CZ  TYR A  97      27.453  24.059   2.387  1.00  0.64           C  
ATOM   1494  OH  TYR A  97      27.643  25.416   2.483  1.00  0.64           O  
ATOM   1495  H   TYR A  97      29.447  20.074   2.263  1.00  0.64           H  
ATOM   1496  HA  TYR A  97      27.500  19.599   4.312  1.00  0.64           H  
ATOM   1497 1HB  TYR A  97      27.222  19.482   1.285  1.00  0.64           H  
ATOM   1498 2HB  TYR A  97      25.895  19.588   2.410  1.00  0.64           H  
ATOM   1499  HD1 TYR A  97      26.195  21.658   0.333  1.00  0.64           H  
ATOM   1500  HD2 TYR A  97      28.016  21.302   4.202  1.00  0.64           H  
ATOM   1501  HE1 TYR A  97      26.524  24.124   0.428  1.00  0.64           H  
ATOM   1502  HE2 TYR A  97      28.345  23.712   4.295  1.00  0.64           H  
ATOM   1503  HH  TYR A  97      27.645  25.809   1.601  1.00  0.64           H  
ATOM   1504  N   VAL A  98      28.299  17.041   2.422  1.00  0.63           N  
ATOM   1505  CA  VAL A  98      28.281  15.593   2.344  1.00  0.63           C  
ATOM   1506  C   VAL A  98      28.878  14.992   3.604  1.00  0.63           C  
ATOM   1507  O   VAL A  98      28.303  14.074   4.195  1.00  0.63           O  
ATOM   1508  CB  VAL A  98      29.074  15.144   1.117  1.00  0.63           C  
ATOM   1509  CG1 VAL A  98      29.273  13.672   1.113  1.00  0.63           C  
ATOM   1510  CG2 VAL A  98      28.310  15.565  -0.121  1.00  0.63           C  
ATOM   1511  H   VAL A  98      28.828  17.578   1.732  1.00  0.63           H  
ATOM   1512  HA  VAL A  98      27.247  15.260   2.245  1.00  0.63           H  
ATOM   1513  HB  VAL A  98      30.051  15.612   1.136  1.00  0.63           H  
ATOM   1514 1HG1 VAL A  98      29.839  13.377   0.244  1.00  0.63           H  
ATOM   1515 2HG1 VAL A  98      29.815  13.390   2.008  1.00  0.63           H  
ATOM   1516 3HG1 VAL A  98      28.332  13.189   1.091  1.00  0.63           H  
ATOM   1517 1HG2 VAL A  98      28.863  15.270  -0.980  1.00  0.63           H  
ATOM   1518 2HG2 VAL A  98      27.336  15.078  -0.126  1.00  0.63           H  
ATOM   1519 3HG2 VAL A  98      28.175  16.639  -0.126  1.00  0.63           H  
ATOM   1520  N   ALA A  99      30.027  15.519   4.044  1.00  0.63           N  
ATOM   1521  CA  ALA A  99      30.636  15.013   5.258  1.00  0.63           C  
ATOM   1522  C   ALA A  99      29.697  15.186   6.443  1.00  0.63           C  
ATOM   1523  O   ALA A  99      29.540  14.258   7.233  1.00  0.63           O  
ATOM   1524  CB  ALA A  99      31.944  15.734   5.532  1.00  0.63           C  
ATOM   1525  H   ALA A  99      30.500  16.258   3.525  1.00  0.63           H  
ATOM   1526  HA  ALA A  99      30.831  13.951   5.124  1.00  0.63           H  
ATOM   1527 1HB  ALA A  99      32.399  15.332   6.438  1.00  0.63           H  
ATOM   1528 2HB  ALA A  99      32.618  15.596   4.687  1.00  0.63           H  
ATOM   1529 3HB  ALA A  99      31.748  16.796   5.667  1.00  0.63           H  
ATOM   1530  N   ARG A 100      29.008  16.331   6.531  1.00  0.63           N  
ATOM   1531  CA  ARG A 100      28.098  16.569   7.648  1.00  0.63           C  
ATOM   1532  C   ARG A 100      26.969  15.547   7.662  1.00  0.63           C  
ATOM   1533  O   ARG A 100      26.610  15.011   8.716  1.00  0.63           O  
ATOM   1534  CB  ARG A 100      27.554  17.994   7.590  1.00  0.63           C  
ATOM   1535  CG  ARG A 100      28.593  19.084   7.967  1.00  0.63           C  
ATOM   1536  CD  ARG A 100      28.048  20.478   7.847  1.00  0.63           C  
ATOM   1537  NE  ARG A 100      29.060  21.506   8.161  1.00  0.63           N  
ATOM   1538  CZ  ARG A 100      29.345  21.973   9.394  1.00  0.63           C  
ATOM   1539  NH1 ARG A 100      28.726  21.547  10.473  1.00  0.63           N  
ATOM   1540  NH2 ARG A 100      30.271  22.894   9.498  1.00  0.63           N  
ATOM   1541  H   ARG A 100      29.164  17.066   5.843  1.00  0.63           H  
ATOM   1542  HA  ARG A 100      28.666  16.466   8.574  1.00  0.63           H  
ATOM   1543 1HB  ARG A 100      27.205  18.206   6.582  1.00  0.63           H  
ATOM   1544 2HB  ARG A 100      26.703  18.091   8.263  1.00  0.63           H  
ATOM   1545 1HG  ARG A 100      28.900  18.936   9.004  1.00  0.63           H  
ATOM   1546 2HG  ARG A 100      29.464  18.999   7.325  1.00  0.63           H  
ATOM   1547 1HD  ARG A 100      27.705  20.645   6.826  1.00  0.63           H  
ATOM   1548 2HD  ARG A 100      27.211  20.608   8.536  1.00  0.63           H  
ATOM   1549  HE  ARG A 100      29.612  21.923   7.397  1.00  0.63           H  
ATOM   1550 1HH1 ARG A 100      27.981  20.855  10.455  1.00  0.63           H  
ATOM   1551 2HH1 ARG A 100      28.940  21.929  11.406  1.00  0.63           H  
ATOM   1552 1HH2 ARG A 100      30.732  23.216   8.638  1.00  0.63           H  
ATOM   1553 2HH2 ARG A 100      30.504  23.276  10.401  1.00  0.63           H  
ATOM   1554  N   VAL A 101      26.458  15.191   6.485  1.00  0.63           N  
ATOM   1555  CA  VAL A 101      25.433  14.164   6.449  1.00  0.63           C  
ATOM   1556  C   VAL A 101      25.946  12.847   6.961  1.00  0.63           C  
ATOM   1557  O   VAL A 101      25.304  12.209   7.802  1.00  0.63           O  
ATOM   1558  CB  VAL A 101      24.932  13.901   5.029  1.00  0.63           C  
ATOM   1559  CG1 VAL A 101      24.094  12.681   5.050  1.00  0.63           C  
ATOM   1560  CG2 VAL A 101      24.128  15.038   4.570  1.00  0.63           C  
ATOM   1561  H   VAL A 101      26.762  15.661   5.630  1.00  0.63           H  
ATOM   1562  HA  VAL A 101      24.598  14.486   7.071  1.00  0.63           H  
ATOM   1563  HB  VAL A 101      25.773  13.742   4.355  1.00  0.63           H  
ATOM   1564 1HG1 VAL A 101      23.729  12.489   4.058  1.00  0.63           H  
ATOM   1565 2HG1 VAL A 101      24.679  11.828   5.386  1.00  0.63           H  
ATOM   1566 3HG1 VAL A 101      23.276  12.841   5.732  1.00  0.63           H  
ATOM   1567 1HG2 VAL A 101      23.755  14.844   3.570  1.00  0.63           H  
ATOM   1568 2HG2 VAL A 101      23.294  15.164   5.255  1.00  0.63           H  
ATOM   1569 3HG2 VAL A 101      24.741  15.934   4.562  1.00  0.63           H  
ATOM   1570  N   ARG A 102      27.118  12.464   6.474  1.00  0.62           N  
ATOM   1571  CA  ARG A 102      27.710  11.195   6.818  1.00  0.62           C  
ATOM   1572  C   ARG A 102      28.024  11.122   8.316  1.00  0.62           C  
ATOM   1573  O   ARG A 102      27.820  10.074   8.946  1.00  0.62           O  
ATOM   1574  CB  ARG A 102      28.946  11.011   5.957  1.00  0.62           C  
ATOM   1575  CG  ARG A 102      28.615  10.797   4.448  1.00  0.62           C  
ATOM   1576  CD  ARG A 102      29.846  10.735   3.627  1.00  0.62           C  
ATOM   1577  NE  ARG A 102      29.594  10.447   2.206  1.00  0.62           N  
ATOM   1578  CZ  ARG A 102      30.571  10.431   1.272  1.00  0.62           C  
ATOM   1579  NH1 ARG A 102      31.808  10.689   1.639  1.00  0.62           N  
ATOM   1580  NH2 ARG A 102      30.316  10.159   0.003  1.00  0.62           N  
ATOM   1581  H   ARG A 102      27.598  13.069   5.803  1.00  0.62           H  
ATOM   1582  HA  ARG A 102      27.000  10.407   6.570  1.00  0.62           H  
ATOM   1583 1HB  ARG A 102      29.588  11.884   6.042  1.00  0.62           H  
ATOM   1584 2HB  ARG A 102      29.512  10.140   6.298  1.00  0.62           H  
ATOM   1585 1HG  ARG A 102      28.045   9.891   4.316  1.00  0.62           H  
ATOM   1586 2HG  ARG A 102      28.019  11.631   4.099  1.00  0.62           H  
ATOM   1587 1HD  ARG A 102      30.350  11.696   3.693  1.00  0.62           H  
ATOM   1588 2HD  ARG A 102      30.496   9.976   4.011  1.00  0.62           H  
ATOM   1589  HE  ARG A 102      28.647  10.234   1.916  1.00  0.62           H  
ATOM   1590 1HH1 ARG A 102      32.014  10.888   2.611  1.00  0.62           H  
ATOM   1591 2HH1 ARG A 102      32.549  10.678   0.955  1.00  0.62           H  
ATOM   1592 1HH2 ARG A 102      29.374   9.952  -0.307  1.00  0.62           H  
ATOM   1593 2HH2 ARG A 102      31.084  10.142  -0.657  1.00  0.62           H  
ATOM   1594  N   GLU A 103      28.491  12.239   8.902  1.00  0.62           N  
ATOM   1595  CA  GLU A 103      28.801  12.297  10.331  1.00  0.62           C  
ATOM   1596  C   GLU A 103      27.562  12.099  11.197  1.00  0.62           C  
ATOM   1597  O   GLU A 103      27.613  11.392  12.201  1.00  0.62           O  
ATOM   1598  CB  GLU A 103      29.474  13.628  10.693  1.00  0.62           C  
ATOM   1599  CG  GLU A 103      30.925  13.780  10.182  1.00  0.62           C  
ATOM   1600  CD  GLU A 103      31.509  15.158  10.428  1.00  0.62           C  
ATOM   1601  OE1 GLU A 103      30.787  16.031  10.854  1.00  0.62           O  
ATOM   1602  OE2 GLU A 103      32.685  15.332  10.192  1.00  0.62           O  
ATOM   1603  H   GLU A 103      28.659  13.065   8.328  1.00  0.62           H  
ATOM   1604  HA  GLU A 103      29.498  11.490  10.558  1.00  0.62           H  
ATOM   1605 1HB  GLU A 103      28.889  14.447  10.271  1.00  0.62           H  
ATOM   1606 2HB  GLU A 103      29.479  13.752  11.774  1.00  0.62           H  
ATOM   1607 1HG  GLU A 103      31.545  13.046  10.694  1.00  0.62           H  
ATOM   1608 2HG  GLU A 103      30.959  13.555   9.124  1.00  0.62           H  
ATOM   1609  N   VAL A 104      26.438  12.687  10.789  1.00  0.61           N  
ATOM   1610  CA  VAL A 104      25.192  12.543  11.536  1.00  0.61           C  
ATOM   1611  C   VAL A 104      24.603  11.146  11.391  1.00  0.61           C  
ATOM   1612  O   VAL A 104      24.100  10.570  12.357  1.00  0.61           O  
ATOM   1613  CB  VAL A 104      24.150  13.585  11.112  1.00  0.61           C  
ATOM   1614  CG1 VAL A 104      22.828  13.280  11.795  1.00  0.61           C  
ATOM   1615  CG2 VAL A 104      24.623  14.978  11.512  1.00  0.61           C  
ATOM   1616  H   VAL A 104      26.460  13.281   9.956  1.00  0.61           H  
ATOM   1617  HA  VAL A 104      25.414  12.709  12.589  1.00  0.61           H  
ATOM   1618  HB  VAL A 104      24.003  13.535  10.028  1.00  0.61           H  
ATOM   1619 1HG1 VAL A 104      22.093  14.002  11.504  1.00  0.61           H  
ATOM   1620 2HG1 VAL A 104      22.495  12.286  11.502  1.00  0.61           H  
ATOM   1621 3HG1 VAL A 104      22.955  13.319  12.876  1.00  0.61           H  
ATOM   1622 1HG2 VAL A 104      23.882  15.708  11.213  1.00  0.61           H  
ATOM   1623 2HG2 VAL A 104      24.759  15.019  12.591  1.00  0.61           H  
ATOM   1624 3HG2 VAL A 104      25.569  15.195  11.017  1.00  0.61           H  
ATOM   1625  N   LYS A 105      24.648  10.611  10.170  1.00  0.61           N  
ATOM   1626  CA  LYS A 105      24.108   9.289   9.886  1.00  0.61           C  
ATOM   1627  C   LYS A 105      25.065   8.151  10.255  1.00  0.61           C  
ATOM   1628  O   LYS A 105      24.657   6.989  10.280  1.00  0.61           O  
ATOM   1629  CB  LYS A 105      23.774   9.179   8.399  1.00  0.61           C  
ATOM   1630  CG  LYS A 105      22.668  10.125   7.875  1.00  0.61           C  
ATOM   1631  CD  LYS A 105      21.295   9.700   8.351  1.00  0.61           C  
ATOM   1632  CE  LYS A 105      20.896   8.360   7.726  1.00  0.61           C  
ATOM   1633  NZ  LYS A 105      19.500   7.973   8.073  1.00  0.61           N  
ATOM   1634  H   LYS A 105      25.057  11.145   9.403  1.00  0.61           H  
ATOM   1635  HA  LYS A 105      23.196   9.162  10.468  1.00  0.61           H  
ATOM   1636 1HB  LYS A 105      24.680   9.401   7.829  1.00  0.61           H  
ATOM   1637 2HB  LYS A 105      23.490   8.155   8.164  1.00  0.61           H  
ATOM   1638 1HG  LYS A 105      22.867  11.139   8.236  1.00  0.61           H  
ATOM   1639 2HG  LYS A 105      22.669  10.150   6.792  1.00  0.61           H  
ATOM   1640 1HD  LYS A 105      21.288   9.604   9.436  1.00  0.61           H  
ATOM   1641 2HD  LYS A 105      20.554  10.453   8.066  1.00  0.61           H  
ATOM   1642 1HE  LYS A 105      20.988   8.419   6.642  1.00  0.61           H  
ATOM   1643 2HE  LYS A 105      21.572   7.593   8.099  1.00  0.61           H  
ATOM   1644 1HZ  LYS A 105      19.276   7.088   7.658  1.00  0.61           H  
ATOM   1645 2HZ  LYS A 105      19.390   7.915   9.080  1.00  0.61           H  
ATOM   1646 3HZ  LYS A 105      18.850   8.675   7.705  1.00  0.61           H  
ATOM   1647  N   ASN A 106      26.329   8.475  10.556  1.00  0.61           N  
ATOM   1648  CA  ASN A 106      27.363   7.487  10.876  1.00  0.61           C  
ATOM   1649  C   ASN A 106      27.527   6.486   9.740  1.00  0.61           C  
ATOM   1650  O   ASN A 106      27.686   5.283   9.969  1.00  0.61           O  
ATOM   1651  CB  ASN A 106      27.049   6.756  12.177  1.00  0.61           C  
ATOM   1652  CG  ASN A 106      27.063   7.653  13.389  1.00  0.61           C  
ATOM   1653  OD1 ASN A 106      28.040   8.364  13.649  1.00  0.61           O  
ATOM   1654  ND2 ASN A 106      25.989   7.631  14.137  1.00  0.61           N  
ATOM   1655  H   ASN A 106      26.619   9.445  10.493  1.00  0.61           H  
ATOM   1656  HA  ASN A 106      28.312   8.015  10.987  1.00  0.61           H  
ATOM   1657 1HB  ASN A 106      26.083   6.266  12.119  1.00  0.61           H  
ATOM   1658 2HB  ASN A 106      27.791   5.973  12.325  1.00  0.61           H  
ATOM   1659 1HD2 ASN A 106      25.936   8.209  14.953  1.00  0.61           H  
ATOM   1660 2HD2 ASN A 106      25.218   7.045  13.888  1.00  0.61           H  
ATOM   1661  N   SER A 107      27.474   6.993   8.510  1.00  0.61           N  
ATOM   1662  CA  SER A 107      27.603   6.138   7.338  1.00  0.61           C  
ATOM   1663  C   SER A 107      27.963   6.892   6.078  1.00  0.61           C  
ATOM   1664  O   SER A 107      27.454   7.981   5.834  1.00  0.61           O  
ATOM   1665  CB  SER A 107      26.307   5.406   7.075  1.00  0.61           C  
ATOM   1666  OG  SER A 107      26.428   4.586   5.939  1.00  0.61           O  
ATOM   1667  H   SER A 107      27.378   8.006   8.422  1.00  0.61           H  
ATOM   1668  HA  SER A 107      28.393   5.412   7.534  1.00  0.61           H  
ATOM   1669 1HB  SER A 107      26.035   4.803   7.941  1.00  0.61           H  
ATOM   1670 2HB  SER A 107      25.511   6.135   6.921  1.00  0.61           H  
ATOM   1671  HG  SER A 107      26.949   3.819   6.221  1.00  0.61           H  
ATOM   1672  N   ASP A 108      28.766   6.260   5.228  1.00  0.60           N  
ATOM   1673  CA  ASP A 108      29.132   6.832   3.940  1.00  0.60           C  
ATOM   1674  C   ASP A 108      28.210   6.334   2.822  1.00  0.60           C  
ATOM   1675  O   ASP A 108      28.382   6.695   1.657  1.00  0.60           O  
ATOM   1676  CB  ASP A 108      30.572   6.459   3.598  1.00  0.60           C  
ATOM   1677  CG  ASP A 108      31.596   7.017   4.592  1.00  0.60           C  
ATOM   1678  OD1 ASP A 108      31.440   8.126   5.035  1.00  0.60           O  
ATOM   1679  OD2 ASP A 108      32.516   6.310   4.908  1.00  0.60           O  
ATOM   1680  H   ASP A 108      29.143   5.357   5.485  1.00  0.60           H  
ATOM   1681  HA  ASP A 108      29.051   7.908   4.000  1.00  0.60           H  
ATOM   1682 1HB  ASP A 108      30.663   5.371   3.566  1.00  0.60           H  
ATOM   1683 2HB  ASP A 108      30.813   6.834   2.603  1.00  0.60           H  
ATOM   1684  N   ASP A 109      27.230   5.507   3.192  1.00  0.59           N  
ATOM   1685  CA  ASP A 109      26.316   4.856   2.255  1.00  0.59           C  
ATOM   1686  C   ASP A 109      24.926   5.489   2.234  1.00  0.59           C  
ATOM   1687  O   ASP A 109      23.927   4.810   1.955  1.00  0.59           O  
ATOM   1688  CB  ASP A 109      26.197   3.371   2.595  1.00  0.59           C  
ATOM   1689  CG  ASP A 109      27.516   2.593   2.400  1.00  0.59           C  
ATOM   1690  OD1 ASP A 109      28.185   2.820   1.422  1.00  0.59           O  
ATOM   1691  OD2 ASP A 109      27.833   1.785   3.243  1.00  0.59           O  
ATOM   1692  H   ASP A 109      27.105   5.291   4.178  1.00  0.59           H  
ATOM   1693  HA  ASP A 109      26.737   4.945   1.254  1.00  0.59           H  
ATOM   1694 1HB  ASP A 109      25.877   3.261   3.630  1.00  0.59           H  
ATOM   1695 2HB  ASP A 109      25.434   2.918   1.965  1.00  0.59           H  
ATOM   1696  N   VAL A 110      24.857   6.765   2.583  1.00  0.57           N  
ATOM   1697  CA  VAL A 110      23.603   7.501   2.603  1.00  0.57           C  
ATOM   1698  C   VAL A 110      23.246   7.943   1.183  1.00  0.57           C  
ATOM   1699  O   VAL A 110      24.057   8.617   0.550  1.00  0.57           O  
ATOM   1700  CB  VAL A 110      23.766   8.758   3.454  1.00  0.57           C  
ATOM   1701  CG1 VAL A 110      22.482   9.559   3.437  1.00  0.57           C  
ATOM   1702  CG2 VAL A 110      24.178   8.373   4.837  1.00  0.57           C  
ATOM   1703  H   VAL A 110      25.718   7.244   2.814  1.00  0.57           H  
ATOM   1704  HA  VAL A 110      22.840   6.876   3.049  1.00  0.57           H  
ATOM   1705  HB  VAL A 110      24.536   9.370   3.028  1.00  0.57           H  
ATOM   1706 1HG1 VAL A 110      22.618  10.441   4.022  1.00  0.57           H  
ATOM   1707 2HG1 VAL A 110      22.231   9.834   2.412  1.00  0.57           H  
ATOM   1708 3HG1 VAL A 110      21.670   8.966   3.858  1.00  0.57           H  
ATOM   1709 1HG2 VAL A 110      24.326   9.269   5.424  1.00  0.57           H  
ATOM   1710 2HG2 VAL A 110      23.411   7.753   5.294  1.00  0.57           H  
ATOM   1711 3HG2 VAL A 110      25.114   7.818   4.792  1.00  0.57           H  
ATOM   1712  N   PRO A 111      22.087   7.560   0.620  1.00  0.55           N  
ATOM   1713  CA  PRO A 111      21.671   7.954  -0.708  1.00  0.55           C  
ATOM   1714  C   PRO A 111      21.688   9.456  -0.831  1.00  0.55           C  
ATOM   1715  O   PRO A 111      21.037  10.139  -0.031  1.00  0.55           O  
ATOM   1716  CB  PRO A 111      20.239   7.431  -0.758  1.00  0.55           C  
ATOM   1717  CG  PRO A 111      20.231   6.261   0.177  1.00  0.55           C  
ATOM   1718  CD  PRO A 111      21.156   6.663   1.303  1.00  0.55           C  
ATOM   1719  HA  PRO A 111      22.317   7.480  -1.463  1.00  0.55           H  
ATOM   1720 1HB  PRO A 111      19.543   8.218  -0.450  1.00  0.55           H  
ATOM   1721 2HB  PRO A 111      19.970   7.159  -1.777  1.00  0.55           H  
ATOM   1722 1HG  PRO A 111      19.208   6.065   0.535  1.00  0.55           H  
ATOM   1723 2HG  PRO A 111      20.561   5.354  -0.351  1.00  0.55           H  
ATOM   1724 1HD  PRO A 111      20.629   7.186   2.102  1.00  0.55           H  
ATOM   1725 2HD  PRO A 111      21.655   5.761   1.646  1.00  0.55           H  
ATOM   1726  N   MET A 112      22.352   9.961  -1.855  1.00  0.53           N  
ATOM   1727  CA  MET A 112      22.403  11.393  -2.081  1.00  0.53           C  
ATOM   1728  C   MET A 112      22.487  11.729  -3.559  1.00  0.53           C  
ATOM   1729  O   MET A 112      22.972  10.925  -4.354  1.00  0.53           O  
ATOM   1730  CB  MET A 112      23.542  12.066  -1.275  1.00  0.53           C  
ATOM   1731  CG  MET A 112      23.335  12.026   0.248  1.00  0.53           C  
ATOM   1732  SD  MET A 112      24.488  12.992   1.242  1.00  0.53           S  
ATOM   1733  CE  MET A 112      25.856  11.895   1.447  1.00  0.53           C  
ATOM   1734  H   MET A 112      22.855   9.344  -2.475  1.00  0.53           H  
ATOM   1735  HA  MET A 112      21.472  11.806  -1.720  1.00  0.53           H  
ATOM   1736 1HB  MET A 112      24.480  11.573  -1.490  1.00  0.53           H  
ATOM   1737 2HB  MET A 112      23.632  13.112  -1.579  1.00  0.53           H  
ATOM   1738 1HG  MET A 112      22.339  12.321   0.468  1.00  0.53           H  
ATOM   1739 2HG  MET A 112      23.446  11.011   0.577  1.00  0.53           H  
ATOM   1740 1HE  MET A 112      26.593  12.368   2.083  1.00  0.53           H  
ATOM   1741 2HE  MET A 112      25.521  10.989   1.920  1.00  0.53           H  
ATOM   1742 3HE  MET A 112      26.289  11.656   0.476  1.00  0.53           H  
ATOM   1743  N   VAL A 113      21.984  12.911  -3.905  1.00  0.51           N  
ATOM   1744  CA  VAL A 113      22.057  13.473  -5.263  1.00  0.51           C  
ATOM   1745  C   VAL A 113      22.655  14.869  -5.188  1.00  0.51           C  
ATOM   1746  O   VAL A 113      22.305  15.629  -4.280  1.00  0.51           O  
ATOM   1747  CB  VAL A 113      20.655  13.610  -5.904  1.00  0.51           C  
ATOM   1748  CG1 VAL A 113      20.734  14.202  -7.329  1.00  0.51           C  
ATOM   1749  CG2 VAL A 113      19.944  12.286  -5.922  1.00  0.51           C  
ATOM   1750  H   VAL A 113      21.540  13.453  -3.159  1.00  0.51           H  
ATOM   1751  HA  VAL A 113      22.698  12.846  -5.885  1.00  0.51           H  
ATOM   1752  HB  VAL A 113      20.094  14.304  -5.324  1.00  0.51           H  
ATOM   1753 1HG1 VAL A 113      19.723  14.309  -7.718  1.00  0.51           H  
ATOM   1754 2HG1 VAL A 113      21.208  15.175  -7.311  1.00  0.51           H  
ATOM   1755 3HG1 VAL A 113      21.304  13.541  -7.977  1.00  0.51           H  
ATOM   1756 1HG2 VAL A 113      18.956  12.433  -6.349  1.00  0.51           H  
ATOM   1757 2HG2 VAL A 113      20.477  11.578  -6.507  1.00  0.51           H  
ATOM   1758 3HG2 VAL A 113      19.854  11.914  -4.920  1.00  0.51           H  
ATOM   1759  N   LEU A 114      23.580  15.199  -6.084  1.00  0.50           N  
ATOM   1760  CA  LEU A 114      24.117  16.553  -6.091  1.00  0.50           C  
ATOM   1761  C   LEU A 114      23.329  17.368  -7.098  1.00  0.50           C  
ATOM   1762  O   LEU A 114      23.149  16.949  -8.246  1.00  0.50           O  
ATOM   1763  CB  LEU A 114      25.603  16.579  -6.412  1.00  0.50           C  
ATOM   1764  CG  LEU A 114      26.255  17.941  -6.428  1.00  0.50           C  
ATOM   1765  CD1 LEU A 114      26.183  18.468  -5.039  1.00  0.50           C  
ATOM   1766  CD2 LEU A 114      27.729  17.839  -6.908  1.00  0.50           C  
ATOM   1767  H   LEU A 114      23.871  14.532  -6.804  1.00  0.50           H  
ATOM   1768  HA  LEU A 114      23.974  17.001  -5.108  1.00  0.50           H  
ATOM   1769 1HB  LEU A 114      26.104  16.039  -5.658  1.00  0.50           H  
ATOM   1770 2HB  LEU A 114      25.779  16.081  -7.366  1.00  0.50           H  
ATOM   1771  HG  LEU A 114      25.705  18.609  -7.076  1.00  0.50           H  
ATOM   1772 1HD1 LEU A 114      26.631  19.436  -4.990  1.00  0.50           H  
ATOM   1773 2HD1 LEU A 114      25.149  18.535  -4.737  1.00  0.50           H  
ATOM   1774 3HD1 LEU A 114      26.703  17.789  -4.378  1.00  0.50           H  
ATOM   1775 1HD2 LEU A 114      28.183  18.830  -6.891  1.00  0.50           H  
ATOM   1776 2HD2 LEU A 114      28.289  17.173  -6.250  1.00  0.50           H  
ATOM   1777 3HD2 LEU A 114      27.760  17.453  -7.924  1.00  0.50           H  
ATOM   1778  N   VAL A 115      22.803  18.484  -6.640  1.00  0.50           N  
ATOM   1779  CA  VAL A 115      21.975  19.339  -7.450  1.00  0.50           C  
ATOM   1780  C   VAL A 115      22.538  20.734  -7.618  1.00  0.50           C  
ATOM   1781  O   VAL A 115      22.788  21.436  -6.637  1.00  0.50           O  
ATOM   1782  CB  VAL A 115      20.617  19.481  -6.764  1.00  0.50           C  
ATOM   1783  CG1 VAL A 115      19.756  20.356  -7.533  1.00  0.50           C  
ATOM   1784  CG2 VAL A 115      19.993  18.099  -6.552  1.00  0.50           C  
ATOM   1785  H   VAL A 115      22.975  18.748  -5.678  1.00  0.50           H  
ATOM   1786  HA  VAL A 115      21.852  18.879  -8.426  1.00  0.50           H  
ATOM   1787  HB  VAL A 115      20.767  19.938  -5.808  1.00  0.50           H  
ATOM   1788 1HG1 VAL A 115      18.794  20.471  -7.041  1.00  0.50           H  
ATOM   1789 2HG1 VAL A 115      20.218  21.334  -7.650  1.00  0.50           H  
ATOM   1790 3HG1 VAL A 115      19.637  19.893  -8.475  1.00  0.50           H  
ATOM   1791 1HG2 VAL A 115      19.041  18.214  -6.040  1.00  0.50           H  
ATOM   1792 2HG2 VAL A 115      19.839  17.617  -7.519  1.00  0.50           H  
ATOM   1793 3HG2 VAL A 115      20.656  17.484  -5.939  1.00  0.50           H  
ATOM   1794  N   GLY A 116      22.735  21.151  -8.853  1.00  0.50           N  
ATOM   1795  CA  GLY A 116      23.197  22.514  -9.037  1.00  0.50           C  
ATOM   1796  C   GLY A 116      21.941  23.325  -9.223  1.00  0.50           C  
ATOM   1797  O   GLY A 116      21.043  22.868  -9.920  1.00  0.50           O  
ATOM   1798  H   GLY A 116      22.513  20.533  -9.638  1.00  0.50           H  
ATOM   1799 1HA  GLY A 116      23.763  22.857  -8.175  1.00  0.50           H  
ATOM   1800 2HA  GLY A 116      23.833  22.587  -9.912  1.00  0.50           H  
ATOM   1801  N   ASN A 117      21.831  24.495  -8.627  1.00  0.50           N  
ATOM   1802  CA  ASN A 117      20.652  25.312  -8.855  1.00  0.50           C  
ATOM   1803  C   ASN A 117      21.005  26.486  -9.749  1.00  0.50           C  
ATOM   1804  O   ASN A 117      22.181  26.790  -9.976  1.00  0.50           O  
ATOM   1805  CB  ASN A 117      20.031  25.776  -7.543  1.00  0.50           C  
ATOM   1806  CG  ASN A 117      18.488  26.185  -7.657  1.00  0.50           C  
ATOM   1807  OD1 ASN A 117      17.864  26.243  -8.746  1.00  0.50           O  
ATOM   1808  ND2 ASN A 117      17.944  26.522  -6.548  1.00  0.50           N  
ATOM   1809  H   ASN A 117      22.570  24.815  -8.020  1.00  0.50           H  
ATOM   1810  HA  ASN A 117      19.904  24.723  -9.382  1.00  0.50           H  
ATOM   1811 1HB  ASN A 117      20.119  24.982  -6.810  1.00  0.50           H  
ATOM   1812 2HB  ASN A 117      20.594  26.627  -7.157  1.00  0.50           H  
ATOM   1813 1HD2 ASN A 117      16.994  26.813  -6.519  1.00  0.50           H  
ATOM   1814 2HD2 ASN A 117      18.509  26.541  -5.706  1.00  0.50           H  
ATOM   1815  N   LYS A 118      19.968  27.194 -10.179  1.00  0.51           N  
ATOM   1816  CA  LYS A 118      20.048  28.421 -10.965  1.00  0.51           C  
ATOM   1817  C   LYS A 118      20.783  28.219 -12.289  1.00  0.51           C  
ATOM   1818  O   LYS A 118      21.418  29.138 -12.816  1.00  0.51           O  
ATOM   1819  CB  LYS A 118      20.741  29.494 -10.136  1.00  0.51           C  
ATOM   1820  CG  LYS A 118      20.099  29.722  -8.778  1.00  0.51           C  
ATOM   1821  CD  LYS A 118      20.751  30.853  -8.070  1.00  0.51           C  
ATOM   1822  CE  LYS A 118      20.382  30.867  -6.600  1.00  0.51           C  
ATOM   1823  NZ  LYS A 118      21.152  31.881  -5.861  1.00  0.51           N  
ATOM   1824  H   LYS A 118      19.054  26.839  -9.934  1.00  0.51           H  
ATOM   1825  HA  LYS A 118      19.032  28.747 -11.192  1.00  0.51           H  
ATOM   1826 1HB  LYS A 118      21.799  29.257  -9.988  1.00  0.51           H  
ATOM   1827 2HB  LYS A 118      20.693  30.425 -10.670  1.00  0.51           H  
ATOM   1828 1HG  LYS A 118      19.039  29.934  -8.901  1.00  0.51           H  
ATOM   1829 2HG  LYS A 118      20.205  28.836  -8.164  1.00  0.51           H  
ATOM   1830 1HD  LYS A 118      21.820  30.793  -8.187  1.00  0.51           H  
ATOM   1831 2HD  LYS A 118      20.422  31.788  -8.512  1.00  0.51           H  
ATOM   1832 1HE  LYS A 118      19.320  31.061  -6.476  1.00  0.51           H  
ATOM   1833 2HE  LYS A 118      20.615  29.885  -6.178  1.00  0.51           H  
ATOM   1834 1HZ  LYS A 118      20.916  31.814  -4.872  1.00  0.51           H  
ATOM   1835 2HZ  LYS A 118      22.150  31.659  -5.982  1.00  0.51           H  
ATOM   1836 3HZ  LYS A 118      20.970  32.800  -6.206  1.00  0.51           H  
ATOM   1837  N   ALA A 119      20.600  27.039 -12.876  1.00  0.52           N  
ATOM   1838  CA  ALA A 119      21.210  26.638 -14.136  1.00  0.52           C  
ATOM   1839  C   ALA A 119      20.830  27.535 -15.311  1.00  0.52           C  
ATOM   1840  O   ALA A 119      21.587  27.657 -16.276  1.00  0.52           O  
ATOM   1841  CB  ALA A 119      20.824  25.205 -14.448  1.00  0.52           C  
ATOM   1842  H   ALA A 119      20.037  26.340 -12.390  1.00  0.52           H  
ATOM   1843  HA  ALA A 119      22.283  26.702 -14.007  1.00  0.52           H  
ATOM   1844 1HB  ALA A 119      21.315  24.885 -15.365  1.00  0.52           H  
ATOM   1845 2HB  ALA A 119      21.135  24.563 -13.621  1.00  0.52           H  
ATOM   1846 3HB  ALA A 119      19.741  25.137 -14.573  1.00  0.52           H  
ATOM   1847  N   ASP A 120      19.675  28.188 -15.220  1.00  0.53           N  
ATOM   1848  CA  ASP A 120      19.157  29.035 -16.287  1.00  0.53           C  
ATOM   1849  C   ASP A 120      19.819  30.409 -16.353  1.00  0.53           C  
ATOM   1850  O   ASP A 120      19.568  31.169 -17.287  1.00  0.53           O  
ATOM   1851  CB  ASP A 120      17.660  29.219 -16.091  1.00  0.53           C  
ATOM   1852  CG  ASP A 120      16.895  27.947 -16.337  1.00  0.53           C  
ATOM   1853  OD1 ASP A 120      17.341  27.125 -17.097  1.00  0.53           O  
ATOM   1854  OD2 ASP A 120      15.897  27.758 -15.668  1.00  0.53           O  
ATOM   1855  H   ASP A 120      19.128  28.069 -14.383  1.00  0.53           H  
ATOM   1856  HA  ASP A 120      19.331  28.530 -17.237  1.00  0.53           H  
ATOM   1857 1HB  ASP A 120      17.468  29.562 -15.075  1.00  0.53           H  
ATOM   1858 2HB  ASP A 120      17.297  29.988 -16.773  1.00  0.53           H  
ATOM   1859  N   ARG A 121      20.629  30.760 -15.358  1.00  0.54           N  
ATOM   1860  CA  ARG A 121      21.300  32.048 -15.395  1.00  0.54           C  
ATOM   1861  C   ARG A 121      22.468  31.994 -16.375  1.00  0.54           C  
ATOM   1862  O   ARG A 121      23.034  30.931 -16.629  1.00  0.54           O  
ATOM   1863  CB  ARG A 121      21.778  32.464 -14.023  1.00  0.54           C  
ATOM   1864  CG  ARG A 121      20.676  32.791 -13.006  1.00  0.54           C  
ATOM   1865  CD  ARG A 121      21.261  33.126 -11.675  1.00  0.54           C  
ATOM   1866  NE  ARG A 121      22.092  34.343 -11.705  1.00  0.54           N  
ATOM   1867  CZ  ARG A 121      21.692  35.574 -11.344  1.00  0.54           C  
ATOM   1868  NH1 ARG A 121      20.463  35.778 -10.894  1.00  0.54           N  
ATOM   1869  NH2 ARG A 121      22.549  36.579 -11.433  1.00  0.54           N  
ATOM   1870  H   ARG A 121      20.823  30.121 -14.584  1.00  0.54           H  
ATOM   1871  HA  ARG A 121      20.593  32.800 -15.746  1.00  0.54           H  
ATOM   1872 1HB  ARG A 121      22.368  31.651 -13.603  1.00  0.54           H  
ATOM   1873 2HB  ARG A 121      22.430  33.330 -14.107  1.00  0.54           H  
ATOM   1874 1HG  ARG A 121      20.090  33.639 -13.356  1.00  0.54           H  
ATOM   1875 2HG  ARG A 121      20.030  31.919 -12.886  1.00  0.54           H  
ATOM   1876 1HD  ARG A 121      20.452  33.291 -10.968  1.00  0.54           H  
ATOM   1877 2HD  ARG A 121      21.866  32.306 -11.322  1.00  0.54           H  
ATOM   1878  HE  ARG A 121      23.054  34.269 -12.093  1.00  0.54           H  
ATOM   1879 1HH1 ARG A 121      19.820  35.005 -10.825  1.00  0.54           H  
ATOM   1880 2HH1 ARG A 121      20.174  36.706 -10.620  1.00  0.54           H  
ATOM   1881 1HH2 ARG A 121      23.521  36.395 -11.773  1.00  0.54           H  
ATOM   1882 2HH2 ARG A 121      22.278  37.507 -11.167  1.00  0.54           H  
ATOM   1883  N   ASP A 122      22.864  33.148 -16.904  1.00  0.54           N  
ATOM   1884  CA  ASP A 122      23.995  33.190 -17.831  1.00  0.54           C  
ATOM   1885  C   ASP A 122      25.343  33.260 -17.115  1.00  0.54           C  
ATOM   1886  O   ASP A 122      26.343  32.714 -17.586  1.00  0.54           O  
ATOM   1887  CB  ASP A 122      23.881  34.408 -18.751  1.00  0.54           C  
ATOM   1888  CG  ASP A 122      22.686  34.372 -19.695  1.00  0.54           C  
ATOM   1889  OD1 ASP A 122      22.641  33.517 -20.548  1.00  0.54           O  
ATOM   1890  OD2 ASP A 122      21.825  35.207 -19.547  1.00  0.54           O  
ATOM   1891  H   ASP A 122      22.367  33.998 -16.677  1.00  0.54           H  
ATOM   1892  HA  ASP A 122      23.975  32.284 -18.438  1.00  0.54           H  
ATOM   1893 1HB  ASP A 122      23.818  35.311 -18.144  1.00  0.54           H  
ATOM   1894 2HB  ASP A 122      24.789  34.488 -19.350  1.00  0.54           H  
ATOM   1895  N   ASP A 123      25.379  33.892 -15.947  1.00  0.54           N  
ATOM   1896  CA  ASP A 123      26.639  34.105 -15.228  1.00  0.54           C  
ATOM   1897  C   ASP A 123      27.080  32.899 -14.403  1.00  0.54           C  
ATOM   1898  O   ASP A 123      27.256  32.981 -13.191  1.00  0.54           O  
ATOM   1899  CB  ASP A 123      26.522  35.353 -14.342  1.00  0.54           C  
ATOM   1900  CG  ASP A 123      25.372  35.297 -13.307  1.00  0.54           C  
ATOM   1901  OD1 ASP A 123      24.468  34.517 -13.479  1.00  0.54           O  
ATOM   1902  OD2 ASP A 123      25.365  36.087 -12.393  1.00  0.54           O  
ATOM   1903  H   ASP A 123      24.525  34.274 -15.574  1.00  0.54           H  
ATOM   1904  HA  ASP A 123      27.418  34.296 -15.967  1.00  0.54           H  
ATOM   1905 1HB  ASP A 123      27.461  35.496 -13.806  1.00  0.54           H  
ATOM   1906 2HB  ASP A 123      26.376  36.230 -14.974  1.00  0.54           H  
ATOM   1907  N   ARG A 124      27.266  31.777 -15.081  1.00  0.54           N  
ATOM   1908  CA  ARG A 124      27.663  30.528 -14.442  1.00  0.54           C  
ATOM   1909  C   ARG A 124      29.143  30.592 -14.110  1.00  0.54           C  
ATOM   1910  O   ARG A 124      29.938  31.069 -14.923  1.00  0.54           O  
ATOM   1911  CB  ARG A 124      27.392  29.362 -15.382  1.00  0.54           C  
ATOM   1912  CG  ARG A 124      25.907  29.099 -15.714  1.00  0.54           C  
ATOM   1913  CD  ARG A 124      25.789  28.069 -16.807  1.00  0.54           C  
ATOM   1914  NE  ARG A 124      24.401  27.784 -17.226  1.00  0.54           N  
ATOM   1915  CZ  ARG A 124      24.068  27.187 -18.387  1.00  0.54           C  
ATOM   1916  NH1 ARG A 124      24.996  26.830 -19.252  1.00  0.54           N  
ATOM   1917  NH2 ARG A 124      22.799  26.963 -18.640  1.00  0.54           N  
ATOM   1918  H   ARG A 124      27.107  31.821 -16.086  1.00  0.54           H  
ATOM   1919  HA  ARG A 124      27.100  30.390 -13.523  1.00  0.54           H  
ATOM   1920 1HB  ARG A 124      27.912  29.532 -16.321  1.00  0.54           H  
ATOM   1921 2HB  ARG A 124      27.798  28.446 -14.941  1.00  0.54           H  
ATOM   1922 1HG  ARG A 124      25.385  28.741 -14.826  1.00  0.54           H  
ATOM   1923 2HG  ARG A 124      25.440  30.026 -16.059  1.00  0.54           H  
ATOM   1924 1HD  ARG A 124      26.331  28.428 -17.679  1.00  0.54           H  
ATOM   1925 2HD  ARG A 124      26.238  27.139 -16.467  1.00  0.54           H  
ATOM   1926  HE  ARG A 124      23.611  28.018 -16.602  1.00  0.54           H  
ATOM   1927 1HH1 ARG A 124      25.969  27.005 -19.049  1.00  0.54           H  
ATOM   1928 2HH1 ARG A 124      24.731  26.383 -20.117  1.00  0.54           H  
ATOM   1929 1HH2 ARG A 124      22.110  27.245 -17.930  1.00  0.54           H  
ATOM   1930 2HH2 ARG A 124      22.515  26.521 -19.497  1.00  0.54           H  
ATOM   1931  N   VAL A 125      29.525  30.112 -12.930  1.00  0.53           N  
ATOM   1932  CA  VAL A 125      30.938  30.098 -12.565  1.00  0.53           C  
ATOM   1933  C   VAL A 125      31.413  28.678 -12.263  1.00  0.53           C  
ATOM   1934  O   VAL A 125      32.617  28.434 -12.128  1.00  0.53           O  
ATOM   1935  CB  VAL A 125      31.187  31.016 -11.371  1.00  0.53           C  
ATOM   1936  CG1 VAL A 125      30.790  32.445 -11.711  1.00  0.53           C  
ATOM   1937  CG2 VAL A 125      30.433  30.523 -10.259  1.00  0.53           C  
ATOM   1938  H   VAL A 125      28.830  29.741 -12.285  1.00  0.53           H  
ATOM   1939  HA  VAL A 125      31.517  30.480 -13.406  1.00  0.53           H  
ATOM   1940  HB  VAL A 125      32.242  31.030 -11.134  1.00  0.53           H  
ATOM   1941 1HG1 VAL A 125      30.979  33.087 -10.851  1.00  0.53           H  
ATOM   1942 2HG1 VAL A 125      31.373  32.794 -12.563  1.00  0.53           H  
ATOM   1943 3HG1 VAL A 125      29.725  32.483 -11.958  1.00  0.53           H  
ATOM   1944 1HG2 VAL A 125      30.582  31.170  -9.405  1.00  0.53           H  
ATOM   1945 2HG2 VAL A 125      29.422  30.513 -10.545  1.00  0.53           H  
ATOM   1946 3HG2 VAL A 125      30.740  29.529 -10.021  1.00  0.53           H  
ATOM   1947  N   VAL A 126      30.462  27.738 -12.169  1.00  0.52           N  
ATOM   1948  CA  VAL A 126      30.783  26.337 -11.953  1.00  0.52           C  
ATOM   1949  C   VAL A 126      30.375  25.563 -13.198  1.00  0.52           C  
ATOM   1950  O   VAL A 126      29.187  25.298 -13.378  1.00  0.52           O  
ATOM   1951  CB  VAL A 126      29.976  25.738 -10.796  1.00  0.52           C  
ATOM   1952  CG1 VAL A 126      30.370  24.256 -10.614  1.00  0.52           C  
ATOM   1953  CG2 VAL A 126      30.176  26.542  -9.544  1.00  0.52           C  
ATOM   1954  H   VAL A 126      29.483  28.009 -12.219  1.00  0.52           H  
ATOM   1955  HA  VAL A 126      31.840  26.228 -11.732  1.00  0.52           H  
ATOM   1956  HB  VAL A 126      28.919  25.761 -11.062  1.00  0.52           H  
ATOM   1957 1HG1 VAL A 126      29.786  23.810  -9.823  1.00  0.52           H  
ATOM   1958 2HG1 VAL A 126      30.189  23.712 -11.545  1.00  0.52           H  
ATOM   1959 3HG1 VAL A 126      31.427  24.189 -10.362  1.00  0.52           H  
ATOM   1960 1HG2 VAL A 126      29.575  26.128  -8.768  1.00  0.52           H  
ATOM   1961 2HG2 VAL A 126      31.224  26.528  -9.256  1.00  0.52           H  
ATOM   1962 3HG2 VAL A 126      29.854  27.552  -9.721  1.00  0.52           H  
ATOM   1963  N   PRO A 127      31.304  25.182 -14.078  1.00  0.52           N  
ATOM   1964  CA  PRO A 127      31.008  24.474 -15.296  1.00  0.52           C  
ATOM   1965  C   PRO A 127      30.313  23.190 -14.920  1.00  0.52           C  
ATOM   1966  O   PRO A 127      30.701  22.542 -13.943  1.00  0.52           O  
ATOM   1967  CB  PRO A 127      32.394  24.216 -15.895  1.00  0.52           C  
ATOM   1968  CG  PRO A 127      33.267  25.301 -15.302  1.00  0.52           C  
ATOM   1969  CD  PRO A 127      32.721  25.517 -13.902  1.00  0.52           C  
ATOM   1970  HA  PRO A 127      30.380  25.096 -15.950  1.00  0.52           H  
ATOM   1971 1HB  PRO A 127      32.736  23.203 -15.633  1.00  0.52           H  
ATOM   1972 2HB  PRO A 127      32.344  24.259 -16.992  1.00  0.52           H  
ATOM   1973 1HG  PRO A 127      34.320  24.978 -15.295  1.00  0.52           H  
ATOM   1974 2HG  PRO A 127      33.216  26.210 -15.920  1.00  0.52           H  
ATOM   1975 1HD  PRO A 127      33.191  24.850 -13.173  1.00  0.52           H  
ATOM   1976 2HD  PRO A 127      32.860  26.566 -13.660  1.00  0.52           H  
ATOM   1977  N   GLU A 128      29.385  22.751 -15.755  1.00  0.51           N  
ATOM   1978  CA  GLU A 128      28.688  21.498 -15.502  1.00  0.51           C  
ATOM   1979  C   GLU A 128      29.681  20.354 -15.343  1.00  0.51           C  
ATOM   1980  O   GLU A 128      29.472  19.443 -14.545  1.00  0.51           O  
ATOM   1981  CB  GLU A 128      27.706  21.204 -16.625  1.00  0.51           C  
ATOM   1982  CG  GLU A 128      26.882  19.947 -16.421  1.00  0.51           C  
ATOM   1983  CD  GLU A 128      25.781  19.782 -17.451  1.00  0.51           C  
ATOM   1984  OE1 GLU A 128      25.562  20.689 -18.219  1.00  0.51           O  
ATOM   1985  OE2 GLU A 128      25.183  18.724 -17.484  1.00  0.51           O  
ATOM   1986  H   GLU A 128      29.120  23.314 -16.552  1.00  0.51           H  
ATOM   1987  HA  GLU A 128      28.129  21.599 -14.571  1.00  0.51           H  
ATOM   1988 1HB  GLU A 128      27.037  22.044 -16.755  1.00  0.51           H  
ATOM   1989 2HB  GLU A 128      28.256  21.083 -17.558  1.00  0.51           H  
ATOM   1990 1HG  GLU A 128      27.553  19.094 -16.484  1.00  0.51           H  
ATOM   1991 2HG  GLU A 128      26.454  19.955 -15.426  1.00  0.51           H  
ATOM   1992  N   GLU A 129      30.775  20.405 -16.098  1.00  0.51           N  
ATOM   1993  CA  GLU A 129      31.786  19.365 -16.035  1.00  0.51           C  
ATOM   1994  C   GLU A 129      32.395  19.249 -14.634  1.00  0.51           C  
ATOM   1995  O   GLU A 129      32.739  18.145 -14.204  1.00  0.51           O  
ATOM   1996  CB  GLU A 129      32.888  19.644 -17.058  1.00  0.51           C  
ATOM   1997  CG  GLU A 129      32.455  19.475 -18.512  1.00  0.51           C  
ATOM   1998  CD  GLU A 129      33.540  19.829 -19.506  1.00  0.51           C  
ATOM   1999  OE1 GLU A 129      34.554  20.344 -19.097  1.00  0.51           O  
ATOM   2000  OE2 GLU A 129      33.352  19.579 -20.675  1.00  0.51           O  
ATOM   2001  H   GLU A 129      30.895  21.182 -16.729  1.00  0.51           H  
ATOM   2002  HA  GLU A 129      31.314  18.413 -16.280  1.00  0.51           H  
ATOM   2003 1HB  GLU A 129      33.249  20.667 -16.929  1.00  0.51           H  
ATOM   2004 2HB  GLU A 129      33.730  18.977 -16.875  1.00  0.51           H  
ATOM   2005 1HG  GLU A 129      32.155  18.440 -18.671  1.00  0.51           H  
ATOM   2006 2HG  GLU A 129      31.584  20.107 -18.690  1.00  0.51           H  
ATOM   2007  N   GLU A 130      32.553  20.377 -13.925  1.00  0.51           N  
ATOM   2008  CA  GLU A 130      33.146  20.337 -12.595  1.00  0.51           C  
ATOM   2009  C   GLU A 130      32.113  19.792 -11.636  1.00  0.51           C  
ATOM   2010  O   GLU A 130      32.421  19.011 -10.731  1.00  0.51           O  
ATOM   2011  CB  GLU A 130      33.594  21.733 -12.137  1.00  0.51           C  
ATOM   2012  CG  GLU A 130      34.754  22.332 -12.936  1.00  0.51           C  
ATOM   2013  CD  GLU A 130      36.040  21.546 -12.827  1.00  0.51           C  
ATOM   2014  OE1 GLU A 130      36.456  21.268 -11.728  1.00  0.51           O  
ATOM   2015  OE2 GLU A 130      36.607  21.235 -13.848  1.00  0.51           O  
ATOM   2016  H   GLU A 130      32.202  21.260 -14.281  1.00  0.51           H  
ATOM   2017  HA  GLU A 130      34.006  19.668 -12.606  1.00  0.51           H  
ATOM   2018 1HB  GLU A 130      32.750  22.423 -12.210  1.00  0.51           H  
ATOM   2019 2HB  GLU A 130      33.890  21.694 -11.091  1.00  0.51           H  
ATOM   2020 1HG  GLU A 130      34.462  22.385 -13.983  1.00  0.51           H  
ATOM   2021 2HG  GLU A 130      34.933  23.345 -12.585  1.00  0.51           H  
ATOM   2022  N   ALA A 131      30.858  20.180 -11.861  1.00  0.52           N  
ATOM   2023  CA  ALA A 131      29.785  19.708 -11.004  1.00  0.52           C  
ATOM   2024  C   ALA A 131      29.675  18.190 -11.096  1.00  0.52           C  
ATOM   2025  O   ALA A 131      29.479  17.502 -10.086  1.00  0.52           O  
ATOM   2026  CB  ALA A 131      28.490  20.372 -11.385  1.00  0.52           C  
ATOM   2027  H   ALA A 131      30.668  20.832 -12.626  1.00  0.52           H  
ATOM   2028  HA  ALA A 131      30.028  19.963  -9.987  1.00  0.52           H  
ATOM   2029 1HB  ALA A 131      27.723  20.029 -10.719  1.00  0.52           H  
ATOM   2030 2HB  ALA A 131      28.600  21.452 -11.303  1.00  0.52           H  
ATOM   2031 3HB  ALA A 131      28.230  20.115 -12.408  1.00  0.52           H  
ATOM   2032  N   ARG A 132      29.837  17.671 -12.315  1.00  0.52           N  
ATOM   2033  CA  ARG A 132      29.788  16.243 -12.541  1.00  0.52           C  
ATOM   2034  C   ARG A 132      31.024  15.541 -12.000  1.00  0.52           C  
ATOM   2035  O   ARG A 132      30.905  14.493 -11.368  1.00  0.52           O  
ATOM   2036  CB  ARG A 132      29.579  15.951 -14.018  1.00  0.52           C  
ATOM   2037  CG  ARG A 132      28.161  16.286 -14.461  1.00  0.52           C  
ATOM   2038  CD  ARG A 132      27.872  15.973 -15.869  1.00  0.52           C  
ATOM   2039  NE  ARG A 132      26.497  16.341 -16.199  1.00  0.52           N  
ATOM   2040  CZ  ARG A 132      25.414  15.603 -15.929  1.00  0.52           C  
ATOM   2041  NH1 ARG A 132      25.512  14.436 -15.328  1.00  0.52           N  
ATOM   2042  NH2 ARG A 132      24.249  16.087 -16.274  1.00  0.52           N  
ATOM   2043  H   ARG A 132      29.965  18.298 -13.110  1.00  0.52           H  
ATOM   2044  HA  ARG A 132      28.919  15.853 -12.012  1.00  0.52           H  
ATOM   2045 1HB  ARG A 132      30.270  16.555 -14.609  1.00  0.52           H  
ATOM   2046 2HB  ARG A 132      29.779  14.900 -14.229  1.00  0.52           H  
ATOM   2047 1HG  ARG A 132      27.470  15.719 -13.853  1.00  0.52           H  
ATOM   2048 2HG  ARG A 132      27.981  17.352 -14.307  1.00  0.52           H  
ATOM   2049 1HD  ARG A 132      28.542  16.545 -16.512  1.00  0.52           H  
ATOM   2050 2HD  ARG A 132      27.999  14.909 -16.051  1.00  0.52           H  
ATOM   2051  HE  ARG A 132      26.311  17.239 -16.663  1.00  0.52           H  
ATOM   2052 1HH1 ARG A 132      26.416  14.078 -15.063  1.00  0.52           H  
ATOM   2053 2HH1 ARG A 132      24.676  13.898 -15.130  1.00  0.52           H  
ATOM   2054 1HH2 ARG A 132      24.233  17.006 -16.736  1.00  0.52           H  
ATOM   2055 2HH2 ARG A 132      23.402  15.575 -16.082  1.00  0.52           H  
ATOM   2056  N   ALA A 133      32.214  16.130 -12.179  1.00  0.52           N  
ATOM   2057  CA  ALA A 133      33.423  15.496 -11.661  1.00  0.52           C  
ATOM   2058  C   ALA A 133      33.322  15.346 -10.148  1.00  0.52           C  
ATOM   2059  O   ALA A 133      33.734  14.326  -9.572  1.00  0.52           O  
ATOM   2060  CB  ALA A 133      34.645  16.319 -12.025  1.00  0.52           C  
ATOM   2061  H   ALA A 133      32.295  16.993 -12.716  1.00  0.52           H  
ATOM   2062  HA  ALA A 133      33.506  14.502 -12.101  1.00  0.52           H  
ATOM   2063 1HB  ALA A 133      35.540  15.832 -11.646  1.00  0.52           H  
ATOM   2064 2HB  ALA A 133      34.708  16.412 -13.110  1.00  0.52           H  
ATOM   2065 3HB  ALA A 133      34.555  17.313 -11.584  1.00  0.52           H  
ATOM   2066  N   LEU A 134      32.752  16.360  -9.494  1.00  0.53           N  
ATOM   2067  CA  LEU A 134      32.574  16.295  -8.062  1.00  0.53           C  
ATOM   2068  C   LEU A 134      31.587  15.206  -7.701  1.00  0.53           C  
ATOM   2069  O   LEU A 134      31.861  14.381  -6.831  1.00  0.53           O  
ATOM   2070  CB  LEU A 134      32.104  17.623  -7.491  1.00  0.53           C  
ATOM   2071  CG  LEU A 134      31.852  17.569  -6.000  1.00  0.53           C  
ATOM   2072  CD1 LEU A 134      33.123  17.180  -5.279  1.00  0.53           C  
ATOM   2073  CD2 LEU A 134      31.380  18.876  -5.499  1.00  0.53           C  
ATOM   2074  H   LEU A 134      32.456  17.196 -10.001  1.00  0.53           H  
ATOM   2075  HA  LEU A 134      33.533  16.053  -7.609  1.00  0.53           H  
ATOM   2076 1HB  LEU A 134      32.860  18.377  -7.687  1.00  0.53           H  
ATOM   2077 2HB  LEU A 134      31.178  17.917  -7.992  1.00  0.53           H  
ATOM   2078  HG  LEU A 134      31.108  16.823  -5.809  1.00  0.53           H  
ATOM   2079 1HD1 LEU A 134      32.929  17.123  -4.206  1.00  0.53           H  
ATOM   2080 2HD1 LEU A 134      33.463  16.209  -5.638  1.00  0.53           H  
ATOM   2081 3HD1 LEU A 134      33.892  17.927  -5.469  1.00  0.53           H  
ATOM   2082 1HD2 LEU A 134      31.222  18.767  -4.457  1.00  0.53           H  
ATOM   2083 2HD2 LEU A 134      32.133  19.643  -5.679  1.00  0.53           H  
ATOM   2084 3HD2 LEU A 134      30.455  19.149  -5.990  1.00  0.53           H  
ATOM   2085  N   ALA A 135      30.442  15.175  -8.372  1.00  0.54           N  
ATOM   2086  CA  ALA A 135      29.458  14.164  -8.042  1.00  0.54           C  
ATOM   2087  C   ALA A 135      30.024  12.762  -8.200  1.00  0.54           C  
ATOM   2088  O   ALA A 135      29.830  11.912  -7.324  1.00  0.54           O  
ATOM   2089  CB  ALA A 135      28.267  14.324  -8.935  1.00  0.54           C  
ATOM   2090  H   ALA A 135      30.235  15.872  -9.090  1.00  0.54           H  
ATOM   2091  HA  ALA A 135      29.160  14.303  -7.006  1.00  0.54           H  
ATOM   2092 1HB  ALA A 135      27.506  13.599  -8.688  1.00  0.54           H  
ATOM   2093 2HB  ALA A 135      27.883  15.318  -8.785  1.00  0.54           H  
ATOM   2094 3HB  ALA A 135      28.569  14.192  -9.973  1.00  0.54           H  
ATOM   2095  N   GLU A 136      30.804  12.534  -9.266  1.00  0.55           N  
ATOM   2096  CA  GLU A 136      31.389  11.217  -9.460  1.00  0.55           C  
ATOM   2097  C   GLU A 136      32.356  10.892  -8.327  1.00  0.55           C  
ATOM   2098  O   GLU A 136      32.324   9.791  -7.777  1.00  0.55           O  
ATOM   2099  CB  GLU A 136      32.112  11.130 -10.814  1.00  0.55           C  
ATOM   2100  CG  GLU A 136      31.179  11.128 -12.039  1.00  0.55           C  
ATOM   2101  CD  GLU A 136      31.922  11.113 -13.364  1.00  0.55           C  
ATOM   2102  OE1 GLU A 136      33.128  11.211 -13.358  1.00  0.55           O  
ATOM   2103  OE2 GLU A 136      31.276  11.000 -14.382  1.00  0.55           O  
ATOM   2104  H   GLU A 136      30.949  13.268  -9.958  1.00  0.55           H  
ATOM   2105  HA  GLU A 136      30.587  10.480  -9.449  1.00  0.55           H  
ATOM   2106 1HB  GLU A 136      32.784  11.986 -10.914  1.00  0.55           H  
ATOM   2107 2HB  GLU A 136      32.720  10.229 -10.847  1.00  0.55           H  
ATOM   2108 1HG  GLU A 136      30.538  10.250 -11.985  1.00  0.55           H  
ATOM   2109 2HG  GLU A 136      30.541  12.008 -11.994  1.00  0.55           H  
ATOM   2110  N   SER A 137      33.145  11.885  -7.903  1.00  0.56           N  
ATOM   2111  CA  SER A 137      34.124  11.717  -6.832  1.00  0.56           C  
ATOM   2112  C   SER A 137      33.434  11.337  -5.519  1.00  0.56           C  
ATOM   2113  O   SER A 137      33.951  10.543  -4.729  1.00  0.56           O  
ATOM   2114  CB  SER A 137      34.917  12.999  -6.658  1.00  0.56           C  
ATOM   2115  OG  SER A 137      35.670  13.286  -7.813  1.00  0.56           O  
ATOM   2116  H   SER A 137      33.116  12.785  -8.387  1.00  0.56           H  
ATOM   2117  HA  SER A 137      34.805  10.913  -7.110  1.00  0.56           H  
ATOM   2118 1HB  SER A 137      34.246  13.821  -6.444  1.00  0.56           H  
ATOM   2119 2HB  SER A 137      35.582  12.894  -5.805  1.00  0.56           H  
ATOM   2120  HG  SER A 137      35.010  13.529  -8.512  1.00  0.56           H  
ATOM   2121  N   LEU A 138      32.249  11.906  -5.310  1.00  0.57           N  
ATOM   2122  CA  LEU A 138      31.426  11.688  -4.128  1.00  0.57           C  
ATOM   2123  C   LEU A 138      30.583  10.397  -4.200  1.00  0.57           C  
ATOM   2124  O   LEU A 138      29.917  10.045  -3.221  1.00  0.57           O  
ATOM   2125  CB  LEU A 138      30.479  12.881  -3.976  1.00  0.57           C  
ATOM   2126  CG  LEU A 138      31.100  14.272  -3.684  1.00  0.57           C  
ATOM   2127  CD1 LEU A 138      30.005  15.317  -3.801  1.00  0.57           C  
ATOM   2128  CD2 LEU A 138      31.699  14.306  -2.305  1.00  0.57           C  
ATOM   2129  H   LEU A 138      31.916  12.571  -6.009  1.00  0.57           H  
ATOM   2130  HA  LEU A 138      32.082  11.629  -3.263  1.00  0.57           H  
ATOM   2131 1HB  LEU A 138      29.980  12.998  -4.920  1.00  0.57           H  
ATOM   2132 2HB  LEU A 138      29.737  12.660  -3.211  1.00  0.57           H  
ATOM   2133  HG  LEU A 138      31.874  14.491  -4.407  1.00  0.57           H  
ATOM   2134 1HD1 LEU A 138      30.423  16.294  -3.602  1.00  0.57           H  
ATOM   2135 2HD1 LEU A 138      29.598  15.292  -4.808  1.00  0.57           H  
ATOM   2136 3HD1 LEU A 138      29.223  15.111  -3.104  1.00  0.57           H  
ATOM   2137 1HD2 LEU A 138      32.119  15.293  -2.121  1.00  0.57           H  
ATOM   2138 2HD2 LEU A 138      30.934  14.101  -1.579  1.00  0.57           H  
ATOM   2139 3HD2 LEU A 138      32.484  13.554  -2.232  1.00  0.57           H  
ATOM   2140  N   GLY A 139      30.591   9.703  -5.353  1.00  0.57           N  
ATOM   2141  CA  GLY A 139      29.807   8.482  -5.552  1.00  0.57           C  
ATOM   2142  C   GLY A 139      28.305   8.715  -5.779  1.00  0.57           C  
ATOM   2143  O   GLY A 139      27.495   7.822  -5.515  1.00  0.57           O  
ATOM   2144  H   GLY A 139      31.176  10.007  -6.128  1.00  0.57           H  
ATOM   2145 1HA  GLY A 139      30.218   7.950  -6.410  1.00  0.57           H  
ATOM   2146 2HA  GLY A 139      29.944   7.831  -4.691  1.00  0.57           H  
ATOM   2147  N   ILE A 140      27.927   9.909  -6.235  1.00  0.56           N  
ATOM   2148  CA  ILE A 140      26.516  10.262  -6.409  1.00  0.56           C  
ATOM   2149  C   ILE A 140      26.194  10.809  -7.816  1.00  0.56           C  
ATOM   2150  O   ILE A 140      27.103  11.178  -8.553  1.00  0.56           O  
ATOM   2151  CB  ILE A 140      26.164  11.294  -5.314  1.00  0.56           C  
ATOM   2152  CG1 ILE A 140      26.995  12.496  -5.495  1.00  0.56           C  
ATOM   2153  CG2 ILE A 140      26.356  10.720  -3.920  1.00  0.56           C  
ATOM   2154  CD1 ILE A 140      26.666  13.596  -4.546  1.00  0.56           C  
ATOM   2155  H   ILE A 140      28.643  10.600  -6.468  1.00  0.56           H  
ATOM   2156  HA  ILE A 140      25.936   9.361  -6.238  1.00  0.56           H  
ATOM   2157  HB  ILE A 140      25.141  11.612  -5.424  1.00  0.56           H  
ATOM   2158 1HG1 ILE A 140      28.018  12.210  -5.383  1.00  0.56           H  
ATOM   2159 2HG1 ILE A 140      26.852  12.864  -6.508  1.00  0.56           H  
ATOM   2160 1HG2 ILE A 140      26.096  11.471  -3.187  1.00  0.56           H  
ATOM   2161 2HG2 ILE A 140      25.709   9.851  -3.797  1.00  0.56           H  
ATOM   2162 3HG2 ILE A 140      27.391  10.427  -3.774  1.00  0.56           H  
ATOM   2163 1HD1 ILE A 140      27.317  14.435  -4.742  1.00  0.56           H  
ATOM   2164 2HD1 ILE A 140      25.630  13.888  -4.678  1.00  0.56           H  
ATOM   2165 3HD1 ILE A 140      26.818  13.253  -3.524  1.00  0.56           H  
ATOM   2166  N   PRO A 141      24.918  10.783  -8.259  1.00  0.55           N  
ATOM   2167  CA  PRO A 141      24.425  11.389  -9.489  1.00  0.55           C  
ATOM   2168  C   PRO A 141      24.438  12.907  -9.422  1.00  0.55           C  
ATOM   2169  O   PRO A 141      24.354  13.482  -8.331  1.00  0.55           O  
ATOM   2170  CB  PRO A 141      22.989  10.836  -9.592  1.00  0.55           C  
ATOM   2171  CG  PRO A 141      22.617  10.496  -8.200  1.00  0.55           C  
ATOM   2172  CD  PRO A 141      23.889  10.003  -7.546  1.00  0.55           C  
ATOM   2173  HA  PRO A 141      25.038  11.037 -10.332  1.00  0.55           H  
ATOM   2174 1HB  PRO A 141      22.327  11.602 -10.033  1.00  0.55           H  
ATOM   2175 2HB  PRO A 141      22.967   9.968 -10.266  1.00  0.55           H  
ATOM   2176 1HG  PRO A 141      22.250  11.381  -7.721  1.00  0.55           H  
ATOM   2177 2HG  PRO A 141      21.806   9.756  -8.190  1.00  0.55           H  
ATOM   2178 1HD  PRO A 141      23.836  10.228  -6.496  1.00  0.55           H  
ATOM   2179 2HD  PRO A 141      24.026   8.927  -7.727  1.00  0.55           H  
ATOM   2180  N   TYR A 142      24.486  13.541 -10.595  1.00  0.54           N  
ATOM   2181  CA  TYR A 142      24.407  14.996 -10.687  1.00  0.54           C  
ATOM   2182  C   TYR A 142      23.369  15.504 -11.666  1.00  0.54           C  
ATOM   2183  O   TYR A 142      23.332  15.086 -12.829  1.00  0.54           O  
ATOM   2184  CB  TYR A 142      25.713  15.634 -11.101  1.00  0.54           C  
ATOM   2185  CG  TYR A 142      25.516  17.075 -11.272  1.00  0.54           C  
ATOM   2186  CD1 TYR A 142      25.403  17.854 -10.165  1.00  0.54           C  
ATOM   2187  CD2 TYR A 142      25.370  17.615 -12.530  1.00  0.54           C  
ATOM   2188  CE1 TYR A 142      25.129  19.161 -10.288  1.00  0.54           C  
ATOM   2189  CE2 TYR A 142      25.100  18.934 -12.661  1.00  0.54           C  
ATOM   2190  CZ  TYR A 142      24.972  19.699 -11.537  1.00  0.54           C  
ATOM   2191  OH  TYR A 142      24.665  20.981 -11.649  1.00  0.54           O  
ATOM   2192  H   TYR A 142      24.570  13.001 -11.444  1.00  0.54           H  
ATOM   2193  HA  TYR A 142      24.141  15.374  -9.707  1.00  0.54           H  
ATOM   2194 1HB  TYR A 142      26.428  15.495 -10.368  1.00  0.54           H  
ATOM   2195 2HB  TYR A 142      26.071  15.207 -12.029  1.00  0.54           H  
ATOM   2196  HD1 TYR A 142      25.507  17.412  -9.194  1.00  0.54           H  
ATOM   2197  HD2 TYR A 142      25.446  16.989 -13.407  1.00  0.54           H  
ATOM   2198  HE1 TYR A 142      25.016  19.772  -9.407  1.00  0.54           H  
ATOM   2199  HE2 TYR A 142      24.965  19.369 -13.648  1.00  0.54           H  
ATOM   2200  HH  TYR A 142      24.367  21.160 -12.545  1.00  0.54           H  
ATOM   2201  N   ILE A 143      22.513  16.385 -11.161  1.00  0.53           N  
ATOM   2202  CA  ILE A 143      21.453  17.010 -11.936  1.00  0.53           C  
ATOM   2203  C   ILE A 143      21.500  18.534 -11.868  1.00  0.53           C  
ATOM   2204  O   ILE A 143      21.571  19.112 -10.783  1.00  0.53           O  
ATOM   2205  CB  ILE A 143      20.095  16.482 -11.446  1.00  0.53           C  
ATOM   2206  CG1 ILE A 143      20.068  14.934 -11.678  1.00  0.53           C  
ATOM   2207  CG2 ILE A 143      18.915  17.173 -12.157  1.00  0.53           C  
ATOM   2208  CD1 ILE A 143      18.963  14.218 -11.048  1.00  0.53           C  
ATOM   2209  H   ILE A 143      22.634  16.646 -10.179  1.00  0.53           H  
ATOM   2210  HA  ILE A 143      21.575  16.718 -12.977  1.00  0.53           H  
ATOM   2211  HB  ILE A 143      20.013  16.658 -10.371  1.00  0.53           H  
ATOM   2212 1HG1 ILE A 143      20.015  14.758 -12.751  1.00  0.53           H  
ATOM   2213 2HG1 ILE A 143      20.965  14.487 -11.293  1.00  0.53           H  
ATOM   2214 1HG2 ILE A 143      17.970  16.776 -11.780  1.00  0.53           H  
ATOM   2215 2HG2 ILE A 143      18.948  18.237 -11.974  1.00  0.53           H  
ATOM   2216 3HG2 ILE A 143      18.976  16.996 -13.231  1.00  0.53           H  
ATOM   2217 1HD1 ILE A 143      19.047  13.165 -11.291  1.00  0.53           H  
ATOM   2218 2HD1 ILE A 143      19.028  14.342  -9.988  1.00  0.53           H  
ATOM   2219 3HD1 ILE A 143      18.023  14.603 -11.415  1.00  0.53           H  
ATOM   2220  N   ALA A 144      21.471  19.186 -13.026  1.00  0.52           N  
ATOM   2221  CA  ALA A 144      21.422  20.643 -13.034  1.00  0.52           C  
ATOM   2222  C   ALA A 144      19.971  21.044 -12.929  1.00  0.52           C  
ATOM   2223  O   ALA A 144      19.135  20.478 -13.635  1.00  0.52           O  
ATOM   2224  CB  ALA A 144      22.038  21.206 -14.291  1.00  0.52           C  
ATOM   2225  H   ALA A 144      21.448  18.669 -13.894  1.00  0.52           H  
ATOM   2226  HA  ALA A 144      21.953  21.023 -12.161  1.00  0.52           H  
ATOM   2227 1HB  ALA A 144      21.983  22.293 -14.269  1.00  0.52           H  
ATOM   2228 2HB  ALA A 144      23.067  20.891 -14.350  1.00  0.52           H  
ATOM   2229 3HB  ALA A 144      21.504  20.833 -15.158  1.00  0.52           H  
ATOM   2230  N   THR A 145      19.667  22.005 -12.072  1.00  0.51           N  
ATOM   2231  CA  THR A 145      18.297  22.435 -11.899  1.00  0.51           C  
ATOM   2232  C   THR A 145      18.118  23.942 -11.912  1.00  0.51           C  
ATOM   2233  O   THR A 145      19.083  24.708 -11.791  1.00  0.51           O  
ATOM   2234  CB  THR A 145      17.732  21.922 -10.552  1.00  0.51           C  
ATOM   2235  OG1 THR A 145      18.413  22.565  -9.467  1.00  0.51           O  
ATOM   2236  CG2 THR A 145      17.935  20.475 -10.444  1.00  0.51           C  
ATOM   2237  H   THR A 145      20.380  22.418 -11.489  1.00  0.51           H  
ATOM   2238  HA  THR A 145      17.725  22.016 -12.712  1.00  0.51           H  
ATOM   2239  HB  THR A 145      16.665  22.141 -10.498  1.00  0.51           H  
ATOM   2240  HG1 THR A 145      19.380  22.527  -9.628  1.00  0.51           H  
ATOM   2241 1HG2 THR A 145      17.523  20.116  -9.506  1.00  0.51           H  
ATOM   2242 2HG2 THR A 145      17.458  20.003 -11.241  1.00  0.51           H  
ATOM   2243 3HG2 THR A 145      18.987  20.254 -10.495  1.00  0.51           H  
ATOM   2244  N   SER A 146      16.861  24.351 -12.018  1.00  0.51           N  
ATOM   2245  CA  SER A 146      16.476  25.736 -11.839  1.00  0.51           C  
ATOM   2246  C   SER A 146      15.076  25.839 -11.270  1.00  0.51           C  
ATOM   2247  O   SER A 146      14.086  25.627 -11.977  1.00  0.51           O  
ATOM   2248  CB  SER A 146      16.542  26.472 -13.138  1.00  0.51           C  
ATOM   2249  OG  SER A 146      16.104  27.800 -13.007  1.00  0.51           O  
ATOM   2250  H   SER A 146      16.154  23.643 -12.223  1.00  0.51           H  
ATOM   2251  HA  SER A 146      17.168  26.201 -11.142  1.00  0.51           H  
ATOM   2252 1HB  SER A 146      17.561  26.458 -13.521  1.00  0.51           H  
ATOM   2253 2HB  SER A 146      15.919  25.956 -13.868  1.00  0.51           H  
ATOM   2254  HG  SER A 146      15.949  28.090 -13.937  1.00  0.51           H  
ATOM   2255  N   ALA A 147      14.979  26.294 -10.024  1.00  0.52           N  
ATOM   2256  CA  ALA A 147      13.676  26.399  -9.366  1.00  0.52           C  
ATOM   2257  C   ALA A 147      12.697  27.285 -10.144  1.00  0.52           C  
ATOM   2258  O   ALA A 147      11.482  27.071 -10.096  1.00  0.52           O  
ATOM   2259  CB  ALA A 147      13.843  26.956  -7.980  1.00  0.52           C  
ATOM   2260  H   ALA A 147      15.847  26.467  -9.500  1.00  0.52           H  
ATOM   2261  HA  ALA A 147      13.251  25.398  -9.302  1.00  0.52           H  
ATOM   2262 1HB  ALA A 147      12.874  26.991  -7.490  1.00  0.52           H  
ATOM   2263 2HB  ALA A 147      14.510  26.329  -7.401  1.00  0.52           H  
ATOM   2264 3HB  ALA A 147      14.259  27.956  -8.041  1.00  0.52           H  
ATOM   2265  N   ARG A 148      13.230  28.297 -10.833  1.00  0.52           N  
ATOM   2266  CA  ARG A 148      12.419  29.243 -11.590  1.00  0.52           C  
ATOM   2267  C   ARG A 148      11.711  28.638 -12.802  1.00  0.52           C  
ATOM   2268  O   ARG A 148      10.623  29.093 -13.166  1.00  0.52           O  
ATOM   2269  CB  ARG A 148      13.251  30.441 -12.012  1.00  0.52           C  
ATOM   2270  CG  ARG A 148      13.605  31.339 -10.849  1.00  0.52           C  
ATOM   2271  CD  ARG A 148      14.421  32.516 -11.214  1.00  0.52           C  
ATOM   2272  NE  ARG A 148      14.706  33.372 -10.040  1.00  0.52           N  
ATOM   2273  CZ  ARG A 148      15.399  34.526 -10.092  1.00  0.52           C  
ATOM   2274  NH1 ARG A 148      15.871  34.963 -11.242  1.00  0.52           N  
ATOM   2275  NH2 ARG A 148      15.600  35.223  -8.987  1.00  0.52           N  
ATOM   2276  H   ARG A 148      14.235  28.398 -10.840  1.00  0.52           H  
ATOM   2277  HA  ARG A 148      11.650  29.620 -10.920  1.00  0.52           H  
ATOM   2278 1HB  ARG A 148      14.176  30.100 -12.479  1.00  0.52           H  
ATOM   2279 2HB  ARG A 148      12.704  31.030 -12.746  1.00  0.52           H  
ATOM   2280 1HG  ARG A 148      12.681  31.711 -10.452  1.00  0.52           H  
ATOM   2281 2HG  ARG A 148      14.130  30.768 -10.085  1.00  0.52           H  
ATOM   2282 1HD  ARG A 148      15.369  32.184 -11.634  1.00  0.52           H  
ATOM   2283 2HD  ARG A 148      13.886  33.114 -11.950  1.00  0.52           H  
ATOM   2284  HE  ARG A 148      14.356  33.077  -9.118  1.00  0.52           H  
ATOM   2285 1HH1 ARG A 148      15.712  34.432 -12.087  1.00  0.52           H  
ATOM   2286 2HH1 ARG A 148      16.383  35.831 -11.280  1.00  0.52           H  
ATOM   2287 1HH2 ARG A 148      15.233  34.885  -8.106  1.00  0.52           H  
ATOM   2288 2HH2 ARG A 148      16.115  36.089  -9.021  1.00  0.52           H  
ATOM   2289  N   THR A 149      12.285  27.610 -13.433  1.00  0.52           N  
ATOM   2290  CA  THR A 149      11.618  27.059 -14.617  1.00  0.52           C  
ATOM   2291  C   THR A 149      11.113  25.655 -14.357  1.00  0.52           C  
ATOM   2292  O   THR A 149      10.236  25.160 -15.065  1.00  0.52           O  
ATOM   2293  CB  THR A 149      12.530  27.009 -15.860  1.00  0.52           C  
ATOM   2294  OG1 THR A 149      13.651  26.128 -15.609  1.00  0.52           O  
ATOM   2295  CG2 THR A 149      13.018  28.414 -16.206  1.00  0.52           C  
ATOM   2296  H   THR A 149      13.152  27.206 -13.085  1.00  0.52           H  
ATOM   2297  HA  THR A 149      10.759  27.679 -14.862  1.00  0.52           H  
ATOM   2298  HB  THR A 149      11.959  26.609 -16.696  1.00  0.52           H  
ATOM   2299  HG1 THR A 149      14.482  26.672 -15.540  1.00  0.52           H  
ATOM   2300 1HG2 THR A 149      13.656  28.370 -17.089  1.00  0.52           H  
ATOM   2301 2HG2 THR A 149      12.164  29.060 -16.402  1.00  0.52           H  
ATOM   2302 3HG2 THR A 149      13.592  28.813 -15.368  1.00  0.52           H  
ATOM   2303  N   GLY A 150      11.659  25.015 -13.332  1.00  0.53           N  
ATOM   2304  CA  GLY A 150      11.332  23.642 -13.025  1.00  0.53           C  
ATOM   2305  C   GLY A 150      12.318  22.682 -13.684  1.00  0.53           C  
ATOM   2306  O   GLY A 150      12.282  21.472 -13.425  1.00  0.53           O  
ATOM   2307  H   GLY A 150      12.377  25.466 -12.773  1.00  0.53           H  
ATOM   2308 1HA  GLY A 150      11.345  23.505 -11.946  1.00  0.53           H  
ATOM   2309 2HA  GLY A 150      10.321  23.424 -13.362  1.00  0.53           H  
ATOM   2310  N   TYR A 151      13.217  23.196 -14.536  1.00  0.53           N  
ATOM   2311  CA  TYR A 151      14.163  22.298 -15.173  1.00  0.53           C  
ATOM   2312  C   TYR A 151      14.945  21.514 -14.148  1.00  0.53           C  
ATOM   2313  O   TYR A 151      15.503  22.087 -13.210  1.00  0.53           O  
ATOM   2314  CB  TYR A 151      15.155  23.085 -16.036  1.00  0.53           C  
ATOM   2315  CG  TYR A 151      16.223  22.236 -16.686  1.00  0.53           C  
ATOM   2316  CD1 TYR A 151      15.928  21.470 -17.801  1.00  0.53           C  
ATOM   2317  CD2 TYR A 151      17.516  22.229 -16.155  1.00  0.53           C  
ATOM   2318  CE1 TYR A 151      16.914  20.699 -18.387  1.00  0.53           C  
ATOM   2319  CE2 TYR A 151      18.498  21.459 -16.739  1.00  0.53           C  
ATOM   2320  CZ  TYR A 151      18.201  20.694 -17.853  1.00  0.53           C  
ATOM   2321  OH  TYR A 151      19.178  19.922 -18.448  1.00  0.53           O  
ATOM   2322  H   TYR A 151      13.247  24.196 -14.758  1.00  0.53           H  
ATOM   2323  HA  TYR A 151      13.613  21.595 -15.799  1.00  0.53           H  
ATOM   2324 1HB  TYR A 151      14.613  23.616 -16.820  1.00  0.53           H  
ATOM   2325 2HB  TYR A 151      15.650  23.839 -15.420  1.00  0.53           H  
ATOM   2326  HD1 TYR A 151      14.920  21.476 -18.216  1.00  0.53           H  
ATOM   2327  HD2 TYR A 151      17.749  22.831 -15.275  1.00  0.53           H  
ATOM   2328  HE1 TYR A 151      16.683  20.096 -19.265  1.00  0.53           H  
ATOM   2329  HE2 TYR A 151      19.502  21.453 -16.322  1.00  0.53           H  
ATOM   2330  HH  TYR A 151      20.005  20.033 -17.974  1.00  0.53           H  
ATOM   2331  N   GLY A 152      14.896  20.189 -14.268  1.00  0.53           N  
ATOM   2332  CA  GLY A 152      15.655  19.285 -13.414  1.00  0.53           C  
ATOM   2333  C   GLY A 152      15.090  19.132 -11.997  1.00  0.53           C  
ATOM   2334  O   GLY A 152      15.612  18.355 -11.194  1.00  0.53           O  
ATOM   2335  H   GLY A 152      14.362  19.792 -15.027  1.00  0.53           H  
ATOM   2336 1HA  GLY A 152      15.697  18.306 -13.893  1.00  0.53           H  
ATOM   2337 2HA  GLY A 152      16.684  19.636 -13.365  1.00  0.53           H  
ATOM   2338  N   VAL A 153      14.020  19.848 -11.663  1.00  0.53           N  
ATOM   2339  CA  VAL A 153      13.568  19.799 -10.284  1.00  0.53           C  
ATOM   2340  C   VAL A 153      12.956  18.449  -9.970  1.00  0.53           C  
ATOM   2341  O   VAL A 153      13.406  17.764  -9.051  1.00  0.53           O  
ATOM   2342  CB  VAL A 153      12.592  20.961 -10.012  1.00  0.53           C  
ATOM   2343  CG1 VAL A 153      11.996  20.846  -8.605  1.00  0.53           C  
ATOM   2344  CG2 VAL A 153      13.354  22.289 -10.178  1.00  0.53           C  
ATOM   2345  H   VAL A 153      13.557  20.455 -12.342  1.00  0.53           H  
ATOM   2346  HA  VAL A 153      14.434  19.941  -9.637  1.00  0.53           H  
ATOM   2347  HB  VAL A 153      11.770  20.920 -10.727  1.00  0.53           H  
ATOM   2348 1HG1 VAL A 153      11.304  21.669  -8.429  1.00  0.53           H  
ATOM   2349 2HG1 VAL A 153      11.465  19.904  -8.522  1.00  0.53           H  
ATOM   2350 3HG1 VAL A 153      12.793  20.882  -7.861  1.00  0.53           H  
ATOM   2351 1HG2 VAL A 153      12.684  23.124  -9.997  1.00  0.53           H  
ATOM   2352 2HG2 VAL A 153      14.160  22.317  -9.477  1.00  0.53           H  
ATOM   2353 3HG2 VAL A 153      13.758  22.357 -11.186  1.00  0.53           H  
ATOM   2354  N   LYS A 154      12.007  18.012 -10.792  1.00  0.53           N  
ATOM   2355  CA  LYS A 154      11.409  16.705 -10.592  1.00  0.53           C  
ATOM   2356  C   LYS A 154      12.466  15.624 -10.598  1.00  0.53           C  
ATOM   2357  O   LYS A 154      12.448  14.730  -9.755  1.00  0.53           O  
ATOM   2358  CB  LYS A 154      10.362  16.401 -11.666  1.00  0.53           C  
ATOM   2359  CG  LYS A 154       9.678  15.026 -11.522  1.00  0.53           C  
ATOM   2360  CD  LYS A 154       8.587  14.831 -12.586  1.00  0.53           C  
ATOM   2361  CE  LYS A 154       7.846  13.491 -12.423  1.00  0.53           C  
ATOM   2362  NZ  LYS A 154       8.695  12.311 -12.809  1.00  0.53           N  
ATOM   2363  H   LYS A 154      11.690  18.605 -11.545  1.00  0.53           H  
ATOM   2364  HA  LYS A 154      10.931  16.694  -9.622  1.00  0.53           H  
ATOM   2365 1HB  LYS A 154       9.587  17.166 -11.646  1.00  0.53           H  
ATOM   2366 2HB  LYS A 154      10.831  16.435 -12.650  1.00  0.53           H  
ATOM   2367 1HG  LYS A 154      10.427  14.233 -11.633  1.00  0.53           H  
ATOM   2368 2HG  LYS A 154       9.233  14.940 -10.533  1.00  0.53           H  
ATOM   2369 1HD  LYS A 154       7.865  15.646 -12.522  1.00  0.53           H  
ATOM   2370 2HD  LYS A 154       9.046  14.854 -13.574  1.00  0.53           H  
ATOM   2371 1HE  LYS A 154       7.546  13.380 -11.383  1.00  0.53           H  
ATOM   2372 2HE  LYS A 154       6.955  13.502 -13.049  1.00  0.53           H  
ATOM   2373 1HZ  LYS A 154       8.179  11.453 -12.683  1.00  0.53           H  
ATOM   2374 2HZ  LYS A 154       8.977  12.383 -13.769  1.00  0.53           H  
ATOM   2375 3HZ  LYS A 154       9.545  12.249 -12.229  1.00  0.53           H  
ATOM   2376  N   GLU A 155      13.392  15.713 -11.551  1.00  0.53           N  
ATOM   2377  CA  GLU A 155      14.429  14.711 -11.718  1.00  0.53           C  
ATOM   2378  C   GLU A 155      15.328  14.607 -10.492  1.00  0.53           C  
ATOM   2379  O   GLU A 155      15.707  13.499 -10.103  1.00  0.53           O  
ATOM   2380  CB  GLU A 155      15.269  15.043 -12.950  1.00  0.53           C  
ATOM   2381  CG  GLU A 155      14.530  14.898 -14.270  1.00  0.53           C  
ATOM   2382  CD  GLU A 155      15.330  15.382 -15.460  1.00  0.53           C  
ATOM   2383  OE1 GLU A 155      16.371  15.959 -15.259  1.00  0.53           O  
ATOM   2384  OE2 GLU A 155      14.889  15.182 -16.566  1.00  0.53           O  
ATOM   2385  H   GLU A 155      13.360  16.498 -12.183  1.00  0.53           H  
ATOM   2386  HA  GLU A 155      13.948  13.744 -11.870  1.00  0.53           H  
ATOM   2387 1HB  GLU A 155      15.635  16.064 -12.872  1.00  0.53           H  
ATOM   2388 2HB  GLU A 155      16.138  14.388 -12.983  1.00  0.53           H  
ATOM   2389 1HG  GLU A 155      14.276  13.848 -14.417  1.00  0.53           H  
ATOM   2390 2HG  GLU A 155      13.600  15.464 -14.209  1.00  0.53           H  
ATOM   2391  N   ALA A 156      15.656  15.743  -9.860  1.00  0.54           N  
ATOM   2392  CA  ALA A 156      16.499  15.723  -8.670  1.00  0.54           C  
ATOM   2393  C   ALA A 156      15.854  14.934  -7.547  1.00  0.54           C  
ATOM   2394  O   ALA A 156      16.497  14.096  -6.899  1.00  0.54           O  
ATOM   2395  CB  ALA A 156      16.754  17.138  -8.209  1.00  0.54           C  
ATOM   2396  H   ALA A 156      15.345  16.644 -10.228  1.00  0.54           H  
ATOM   2397  HA  ALA A 156      17.434  15.251  -8.912  1.00  0.54           H  
ATOM   2398 1HB  ALA A 156      17.384  17.117  -7.336  1.00  0.54           H  
ATOM   2399 2HB  ALA A 156      17.243  17.695  -9.010  1.00  0.54           H  
ATOM   2400 3HB  ALA A 156      15.806  17.616  -7.962  1.00  0.54           H  
ATOM   2401  N   PHE A 157      14.555  15.141  -7.371  1.00  0.54           N  
ATOM   2402  CA  PHE A 157      13.843  14.458  -6.306  1.00  0.54           C  
ATOM   2403  C   PHE A 157      13.575  13.009  -6.663  1.00  0.54           C  
ATOM   2404  O   PHE A 157      13.806  12.120  -5.842  1.00  0.54           O  
ATOM   2405  CB  PHE A 157      12.545  15.184  -6.004  1.00  0.54           C  
ATOM   2406  CG  PHE A 157      12.703  16.450  -5.193  1.00  0.54           C  
ATOM   2407  CD1 PHE A 157      12.888  17.677  -5.798  1.00  0.54           C  
ATOM   2408  CD2 PHE A 157      12.646  16.409  -3.817  1.00  0.54           C  
ATOM   2409  CE1 PHE A 157      13.028  18.833  -5.057  1.00  0.54           C  
ATOM   2410  CE2 PHE A 157      12.787  17.564  -3.077  1.00  0.54           C  
ATOM   2411  CZ  PHE A 157      12.980  18.772  -3.692  1.00  0.54           C  
ATOM   2412  H   PHE A 157      14.074  15.827  -7.961  1.00  0.54           H  
ATOM   2413  HA  PHE A 157      14.464  14.476  -5.411  1.00  0.54           H  
ATOM   2414 1HB  PHE A 157      12.094  15.450  -6.953  1.00  0.54           H  
ATOM   2415 2HB  PHE A 157      11.863  14.518  -5.480  1.00  0.54           H  
ATOM   2416  HD1 PHE A 157      12.920  17.724  -6.860  1.00  0.54           H  
ATOM   2417  HD2 PHE A 157      12.496  15.452  -3.319  1.00  0.54           H  
ATOM   2418  HE1 PHE A 157      13.174  19.791  -5.557  1.00  0.54           H  
ATOM   2419  HE2 PHE A 157      12.759  17.520  -2.012  1.00  0.54           H  
ATOM   2420  HZ  PHE A 157      13.097  19.674  -3.097  1.00  0.54           H  
ATOM   2421  N   GLU A 158      13.129  12.757  -7.894  1.00  0.54           N  
ATOM   2422  CA  GLU A 158      12.846  11.398  -8.331  1.00  0.54           C  
ATOM   2423  C   GLU A 158      14.099  10.545  -8.262  1.00  0.54           C  
ATOM   2424  O   GLU A 158      14.045   9.401  -7.812  1.00  0.54           O  
ATOM   2425  CB  GLU A 158      12.257  11.381  -9.744  1.00  0.54           C  
ATOM   2426  CG  GLU A 158      11.936   9.981 -10.260  1.00  0.54           C  
ATOM   2427  CD  GLU A 158      11.219   9.963 -11.596  1.00  0.54           C  
ATOM   2428  OE1 GLU A 158      10.641  10.971 -11.977  1.00  0.54           O  
ATOM   2429  OE2 GLU A 158      11.264   8.939 -12.248  1.00  0.54           O  
ATOM   2430  H   GLU A 158      12.973  13.523  -8.541  1.00  0.54           H  
ATOM   2431  HA  GLU A 158      12.107  10.969  -7.654  1.00  0.54           H  
ATOM   2432 1HB  GLU A 158      11.343  11.975  -9.765  1.00  0.54           H  
ATOM   2433 2HB  GLU A 158      12.964  11.846 -10.433  1.00  0.54           H  
ATOM   2434 1HG  GLU A 158      12.875   9.443 -10.360  1.00  0.54           H  
ATOM   2435 2HG  GLU A 158      11.334   9.460  -9.524  1.00  0.54           H  
ATOM   2436  N   THR A 159      15.243  11.102  -8.672  1.00  0.54           N  
ATOM   2437  CA  THR A 159      16.486  10.357  -8.632  1.00  0.54           C  
ATOM   2438  C   THR A 159      16.790   9.950  -7.212  1.00  0.54           C  
ATOM   2439  O   THR A 159      17.105   8.788  -6.961  1.00  0.54           O  
ATOM   2440  CB  THR A 159      17.655  11.174  -9.196  1.00  0.54           C  
ATOM   2441  OG1 THR A 159      17.397  11.468 -10.565  1.00  0.54           O  
ATOM   2442  CG2 THR A 159      18.964  10.417  -9.058  1.00  0.54           C  
ATOM   2443  H   THR A 159      15.256  12.049  -9.048  1.00  0.54           H  
ATOM   2444  HA  THR A 159      16.372   9.455  -9.232  1.00  0.54           H  
ATOM   2445  HB  THR A 159      17.728  12.117  -8.646  1.00  0.54           H  
ATOM   2446  HG1 THR A 159      16.657  12.117 -10.605  1.00  0.54           H  
ATOM   2447 1HG2 THR A 159      19.772  11.027  -9.458  1.00  0.54           H  
ATOM   2448 2HG2 THR A 159      19.151  10.206  -8.008  1.00  0.54           H  
ATOM   2449 3HG2 THR A 159      18.906   9.482  -9.609  1.00  0.54           H  
ATOM   2450  N   LEU A 160      16.654  10.879  -6.267  1.00  0.54           N  
ATOM   2451  CA  LEU A 160      16.924  10.525  -4.890  1.00  0.54           C  
ATOM   2452  C   LEU A 160      15.971   9.460  -4.395  1.00  0.54           C  
ATOM   2453  O   LEU A 160      16.393   8.514  -3.727  1.00  0.54           O  
ATOM   2454  CB  LEU A 160      16.866  11.727  -3.985  1.00  0.54           C  
ATOM   2455  CG  LEU A 160      17.144  11.410  -2.545  1.00  0.54           C  
ATOM   2456  CD1 LEU A 160      18.509  10.757  -2.383  1.00  0.54           C  
ATOM   2457  CD2 LEU A 160      17.137  12.639  -1.826  1.00  0.54           C  
ATOM   2458  H   LEU A 160      16.396  11.841  -6.507  1.00  0.54           H  
ATOM   2459  HA  LEU A 160      17.929  10.121  -4.840  1.00  0.54           H  
ATOM   2460 1HB  LEU A 160      17.584  12.452  -4.315  1.00  0.54           H  
ATOM   2461 2HB  LEU A 160      15.870  12.173  -4.053  1.00  0.54           H  
ATOM   2462  HG  LEU A 160      16.374  10.747  -2.168  1.00  0.54           H  
ATOM   2463 1HD1 LEU A 160      18.695  10.554  -1.342  1.00  0.54           H  
ATOM   2464 2HD1 LEU A 160      18.535   9.825  -2.937  1.00  0.54           H  
ATOM   2465 3HD1 LEU A 160      19.275  11.426  -2.754  1.00  0.54           H  
ATOM   2466 1HD2 LEU A 160      17.305  12.458  -0.782  1.00  0.54           H  
ATOM   2467 2HD2 LEU A 160      17.908  13.269  -2.215  1.00  0.54           H  
ATOM   2468 3HD2 LEU A 160      16.193  13.101  -1.973  1.00  0.54           H  
ATOM   2469  N   VAL A 161      14.687   9.583  -4.720  1.00  0.54           N  
ATOM   2470  CA  VAL A 161      13.752   8.580  -4.251  1.00  0.54           C  
ATOM   2471  C   VAL A 161      14.150   7.230  -4.805  1.00  0.54           C  
ATOM   2472  O   VAL A 161      14.141   6.236  -4.085  1.00  0.54           O  
ATOM   2473  CB  VAL A 161      12.323   8.864  -4.689  1.00  0.54           C  
ATOM   2474  CG1 VAL A 161      11.467   7.680  -4.321  1.00  0.54           C  
ATOM   2475  CG2 VAL A 161      11.830  10.055  -4.041  1.00  0.54           C  
ATOM   2476  H   VAL A 161      14.367  10.381  -5.271  1.00  0.54           H  
ATOM   2477  HA  VAL A 161      13.790   8.546  -3.162  1.00  0.54           H  
ATOM   2478  HB  VAL A 161      12.293   8.999  -5.772  1.00  0.54           H  
ATOM   2479 1HG1 VAL A 161      10.458   7.849  -4.605  1.00  0.54           H  
ATOM   2480 2HG1 VAL A 161      11.843   6.800  -4.826  1.00  0.54           H  
ATOM   2481 3HG1 VAL A 161      11.511   7.535  -3.256  1.00  0.54           H  
ATOM   2482 1HG2 VAL A 161      10.827  10.228  -4.381  1.00  0.54           H  
ATOM   2483 2HG2 VAL A 161      11.850   9.907  -2.967  1.00  0.54           H  
ATOM   2484 3HG2 VAL A 161      12.447  10.895  -4.305  1.00  0.54           H  
ATOM   2485  N   ARG A 162      14.504   7.188  -6.088  1.00  0.55           N  
ATOM   2486  CA  ARG A 162      14.926   5.947  -6.701  1.00  0.55           C  
ATOM   2487  C   ARG A 162      16.170   5.380  -6.023  1.00  0.55           C  
ATOM   2488  O   ARG A 162      16.232   4.179  -5.772  1.00  0.55           O  
ATOM   2489  CB  ARG A 162      15.181   6.156  -8.183  1.00  0.55           C  
ATOM   2490  CG  ARG A 162      13.934   6.331  -9.025  1.00  0.55           C  
ATOM   2491  CD  ARG A 162      14.279   6.569 -10.441  1.00  0.55           C  
ATOM   2492  NE  ARG A 162      13.102   6.694 -11.253  1.00  0.55           N  
ATOM   2493  CZ  ARG A 162      12.426   5.656 -11.715  1.00  0.55           C  
ATOM   2494  NH1 ARG A 162      12.827   4.433 -11.434  1.00  0.55           N  
ATOM   2495  NH2 ARG A 162      11.358   5.886 -12.436  1.00  0.55           N  
ATOM   2496  H   ARG A 162      14.479   8.039  -6.650  1.00  0.55           H  
ATOM   2497  HA  ARG A 162      14.120   5.226  -6.598  1.00  0.55           H  
ATOM   2498 1HB  ARG A 162      15.790   7.046  -8.320  1.00  0.55           H  
ATOM   2499 2HB  ARG A 162      15.743   5.309  -8.580  1.00  0.55           H  
ATOM   2500 1HG  ARG A 162      13.327   5.427  -8.968  1.00  0.55           H  
ATOM   2501 2HG  ARG A 162      13.352   7.175  -8.660  1.00  0.55           H  
ATOM   2502 1HD  ARG A 162      14.846   7.498 -10.519  1.00  0.55           H  
ATOM   2503 2HD  ARG A 162      14.873   5.742 -10.820  1.00  0.55           H  
ATOM   2504  HE  ARG A 162      12.727   7.622 -11.495  1.00  0.55           H  
ATOM   2505 1HH1 ARG A 162      13.646   4.281 -10.872  1.00  0.55           H  
ATOM   2506 2HH1 ARG A 162      12.275   3.625 -11.755  1.00  0.55           H  
ATOM   2507 1HH2 ARG A 162      11.094   6.862 -12.607  1.00  0.55           H  
ATOM   2508 2HH2 ARG A 162      10.799   5.098 -12.802  1.00  0.55           H  
ATOM   2509  N   LEU A 163      17.126   6.232  -5.631  1.00  0.56           N  
ATOM   2510  CA  LEU A 163      18.319   5.715  -4.961  1.00  0.56           C  
ATOM   2511  C   LEU A 163      17.916   5.061  -3.635  1.00  0.56           C  
ATOM   2512  O   LEU A 163      18.451   4.013  -3.247  1.00  0.56           O  
ATOM   2513  CB  LEU A 163      19.310   6.843  -4.637  1.00  0.56           C  
ATOM   2514  CG  LEU A 163      20.017   7.575  -5.776  1.00  0.56           C  
ATOM   2515  CD1 LEU A 163      20.810   8.739  -5.168  1.00  0.56           C  
ATOM   2516  CD2 LEU A 163      20.913   6.634  -6.527  1.00  0.56           C  
ATOM   2517  H   LEU A 163      17.046   7.226  -5.851  1.00  0.56           H  
ATOM   2518  HA  LEU A 163      18.791   4.970  -5.601  1.00  0.56           H  
ATOM   2519 1HB  LEU A 163      18.779   7.595  -4.058  1.00  0.56           H  
ATOM   2520 2HB  LEU A 163      20.087   6.425  -4.008  1.00  0.56           H  
ATOM   2521  HG  LEU A 163      19.290   7.983  -6.454  1.00  0.56           H  
ATOM   2522 1HD1 LEU A 163      21.309   9.289  -5.944  1.00  0.56           H  
ATOM   2523 2HD1 LEU A 163      20.143   9.402  -4.641  1.00  0.56           H  
ATOM   2524 3HD1 LEU A 163      21.549   8.354  -4.472  1.00  0.56           H  
ATOM   2525 1HD2 LEU A 163      21.412   7.176  -7.332  1.00  0.56           H  
ATOM   2526 2HD2 LEU A 163      21.659   6.222  -5.849  1.00  0.56           H  
ATOM   2527 3HD2 LEU A 163      20.315   5.822  -6.948  1.00  0.56           H  
ATOM   2528  N   ILE A 164      16.955   5.684  -2.946  1.00  0.58           N  
ATOM   2529  CA  ILE A 164      16.460   5.187  -1.671  1.00  0.58           C  
ATOM   2530  C   ILE A 164      15.724   3.860  -1.860  1.00  0.58           C  
ATOM   2531  O   ILE A 164      15.957   2.898  -1.119  1.00  0.58           O  
ATOM   2532  CB  ILE A 164      15.546   6.233  -0.988  1.00  0.58           C  
ATOM   2533  CG1 ILE A 164      16.408   7.494  -0.578  1.00  0.58           C  
ATOM   2534  CG2 ILE A 164      14.875   5.604   0.234  1.00  0.58           C  
ATOM   2535  CD1 ILE A 164      15.596   8.716  -0.171  1.00  0.58           C  
ATOM   2536  H   ILE A 164      16.570   6.555  -3.319  1.00  0.58           H  
ATOM   2537  HA  ILE A 164      17.315   5.010  -1.018  1.00  0.58           H  
ATOM   2538  HB  ILE A 164      14.785   6.569  -1.687  1.00  0.58           H  
ATOM   2539 1HG1 ILE A 164      17.051   7.225   0.259  1.00  0.58           H  
ATOM   2540 2HG1 ILE A 164      17.037   7.771  -1.422  1.00  0.58           H  
ATOM   2541 1HG2 ILE A 164      14.239   6.329   0.717  1.00  0.58           H  
ATOM   2542 2HG2 ILE A 164      14.279   4.749  -0.081  1.00  0.58           H  
ATOM   2543 3HG2 ILE A 164      15.641   5.277   0.937  1.00  0.58           H  
ATOM   2544 1HD1 ILE A 164      16.260   9.531   0.086  1.00  0.58           H  
ATOM   2545 2HD1 ILE A 164      14.961   9.020  -1.002  1.00  0.58           H  
ATOM   2546 3HD1 ILE A 164      14.988   8.473   0.687  1.00  0.58           H  
ATOM   2547  N   LEU A 165      14.849   3.794  -2.867  1.00  0.62           N  
ATOM   2548  CA  LEU A 165      14.094   2.576  -3.111  1.00  0.62           C  
ATOM   2549  C   LEU A 165      15.030   1.429  -3.473  1.00  0.62           C  
ATOM   2550  O   LEU A 165      14.870   0.316  -2.971  1.00  0.62           O  
ATOM   2551  CB  LEU A 165      13.119   2.779  -4.281  1.00  0.62           C  
ATOM   2552  CG  LEU A 165      11.942   3.757  -4.070  1.00  0.62           C  
ATOM   2553  CD1 LEU A 165      11.237   3.957  -5.422  1.00  0.62           C  
ATOM   2554  CD2 LEU A 165      10.993   3.226  -3.022  1.00  0.62           C  
ATOM   2555  H   LEU A 165      14.696   4.614  -3.450  1.00  0.62           H  
ATOM   2556  HA  LEU A 165      13.544   2.315  -2.209  1.00  0.62           H  
ATOM   2557 1HB  LEU A 165      13.694   3.146  -5.131  1.00  0.62           H  
ATOM   2558 2HB  LEU A 165      12.701   1.811  -4.550  1.00  0.62           H  
ATOM   2559  HG  LEU A 165      12.322   4.707  -3.739  1.00  0.62           H  
ATOM   2560 1HD1 LEU A 165      10.434   4.654  -5.315  1.00  0.62           H  
ATOM   2561 2HD1 LEU A 165      11.947   4.348  -6.144  1.00  0.62           H  
ATOM   2562 3HD1 LEU A 165      10.846   3.005  -5.776  1.00  0.62           H  
ATOM   2563 1HD2 LEU A 165      10.169   3.929  -2.885  1.00  0.62           H  
ATOM   2564 2HD2 LEU A 165      10.602   2.263  -3.351  1.00  0.62           H  
ATOM   2565 3HD2 LEU A 165      11.525   3.102  -2.079  1.00  0.62           H  
ATOM   2566  N   GLU A 166      16.044   1.699  -4.304  1.00  0.68           N  
ATOM   2567  CA  GLU A 166      16.963   0.637  -4.687  1.00  0.68           C  
ATOM   2568  C   GLU A 166      17.736   0.124  -3.480  1.00  0.68           C  
ATOM   2569  O   GLU A 166      17.895  -1.090  -3.317  1.00  0.68           O  
ATOM   2570  CB  GLU A 166      17.925   1.114  -5.783  1.00  0.68           C  
ATOM   2571  CG  GLU A 166      17.262   1.328  -7.158  1.00  0.68           C  
ATOM   2572  CD  GLU A 166      18.201   1.880  -8.217  1.00  0.68           C  
ATOM   2573  OE1 GLU A 166      19.334   2.167  -7.904  1.00  0.68           O  
ATOM   2574  OE2 GLU A 166      17.772   2.020  -9.342  1.00  0.68           O  
ATOM   2575  H   GLU A 166      16.155   2.633  -4.697  1.00  0.68           H  
ATOM   2576  HA  GLU A 166      16.379  -0.188  -5.091  1.00  0.68           H  
ATOM   2577 1HB  GLU A 166      18.371   2.065  -5.479  1.00  0.68           H  
ATOM   2578 2HB  GLU A 166      18.733   0.394  -5.901  1.00  0.68           H  
ATOM   2579 1HG  GLU A 166      16.873   0.371  -7.504  1.00  0.68           H  
ATOM   2580 2HG  GLU A 166      16.418   2.001  -7.040  1.00  0.68           H  
ATOM   2581  N   LYS A 167      18.168   1.034  -2.595  1.00  0.78           N  
ATOM   2582  CA  LYS A 167      18.882   0.614  -1.396  1.00  0.78           C  
ATOM   2583  C   LYS A 167      18.013  -0.315  -0.557  1.00  0.78           C  
ATOM   2584  O   LYS A 167      18.487  -1.318  -0.026  1.00  0.78           O  
ATOM   2585  CB  LYS A 167      19.344   1.817  -0.568  1.00  0.78           C  
ATOM   2586  CG  LYS A 167      20.141   1.421   0.678  1.00  0.78           C  
ATOM   2587  CD  LYS A 167      20.695   2.625   1.436  1.00  0.78           C  
ATOM   2588  CE  LYS A 167      21.415   2.169   2.699  1.00  0.78           C  
ATOM   2589  NZ  LYS A 167      21.995   3.297   3.453  1.00  0.78           N  
ATOM   2590  H   LYS A 167      18.032   2.031  -2.774  1.00  0.78           H  
ATOM   2591  HA  LYS A 167      19.764   0.051  -1.702  1.00  0.78           H  
ATOM   2592 1HB  LYS A 167      19.958   2.474  -1.185  1.00  0.78           H  
ATOM   2593 2HB  LYS A 167      18.471   2.393  -0.250  1.00  0.78           H  
ATOM   2594 1HG  LYS A 167      19.487   0.856   1.346  1.00  0.78           H  
ATOM   2595 2HG  LYS A 167      20.969   0.777   0.386  1.00  0.78           H  
ATOM   2596 1HD  LYS A 167      21.406   3.164   0.804  1.00  0.78           H  
ATOM   2597 2HD  LYS A 167      19.884   3.304   1.703  1.00  0.78           H  
ATOM   2598 1HE  LYS A 167      20.704   1.648   3.338  1.00  0.78           H  
ATOM   2599 2HE  LYS A 167      22.215   1.482   2.426  1.00  0.78           H  
ATOM   2600 1HZ  LYS A 167      22.456   2.947   4.277  1.00  0.78           H  
ATOM   2601 2HZ  LYS A 167      22.695   3.796   2.860  1.00  0.78           H  
ATOM   2602 3HZ  LYS A 167      21.265   3.936   3.724  1.00  0.78           H  
ATOM   2603  N   LYS A 168      16.731   0.027  -0.424  1.00  0.92           N  
ATOM   2604  CA  LYS A 168      15.808  -0.802   0.337  1.00  0.92           C  
ATOM   2605  C   LYS A 168      15.513  -2.145  -0.331  1.00  0.92           C  
ATOM   2606  O   LYS A 168      15.371  -3.164   0.349  1.00  0.92           O  
ATOM   2607  CB  LYS A 168      14.501  -0.058   0.569  1.00  0.92           C  
ATOM   2608  CG  LYS A 168      14.605   1.082   1.545  1.00  0.92           C  
ATOM   2609  CD  LYS A 168      13.284   1.783   1.703  1.00  0.92           C  
ATOM   2610  CE  LYS A 168      13.383   2.847   2.750  1.00  0.92           C  
ATOM   2611  NZ  LYS A 168      12.135   3.578   2.910  1.00  0.92           N  
ATOM   2612  H   LYS A 168      16.394   0.890  -0.856  1.00  0.92           H  
ATOM   2613  HA  LYS A 168      16.263  -1.009   1.305  1.00  0.92           H  
ATOM   2614 1HB  LYS A 168      14.150   0.351  -0.382  1.00  0.92           H  
ATOM   2615 2HB  LYS A 168      13.743  -0.752   0.927  1.00  0.92           H  
ATOM   2616 1HG  LYS A 168      14.933   0.707   2.513  1.00  0.92           H  
ATOM   2617 2HG  LYS A 168      15.345   1.798   1.180  1.00  0.92           H  
ATOM   2618 1HD  LYS A 168      13.003   2.245   0.752  1.00  0.92           H  
ATOM   2619 2HD  LYS A 168      12.514   1.068   1.987  1.00  0.92           H  
ATOM   2620 1HE  LYS A 168      13.641   2.386   3.701  1.00  0.92           H  
ATOM   2621 2HE  LYS A 168      14.168   3.553   2.477  1.00  0.92           H  
ATOM   2622 1HZ  LYS A 168      12.300   4.276   3.631  1.00  0.92           H  
ATOM   2623 2HZ  LYS A 168      11.907   4.042   2.049  1.00  0.92           H  
ATOM   2624 3HZ  LYS A 168      11.389   2.968   3.186  1.00  0.92           H  
ATOM   2625  N   ASN A 169      15.409  -2.150  -1.660  1.00  1.09           N  
ATOM   2626  CA  ASN A 169      15.071  -3.361  -2.396  1.00  1.09           C  
ATOM   2627  C   ASN A 169      16.155  -4.443  -2.347  1.00  1.09           C  
ATOM   2628  O   ASN A 169      15.831  -5.633  -2.297  1.00  1.09           O  
ATOM   2629  CB  ASN A 169      14.757  -3.008  -3.835  1.00  1.09           C  
ATOM   2630  CG  ASN A 169      13.429  -2.284  -3.983  1.00  1.09           C  
ATOM   2631  OD1 ASN A 169      12.538  -2.389  -3.129  1.00  1.09           O  
ATOM   2632  ND2 ASN A 169      13.288  -1.545  -5.056  1.00  1.09           N  
ATOM   2633  H   ASN A 169      15.523  -1.276  -2.171  1.00  1.09           H  
ATOM   2634  HA  ASN A 169      14.176  -3.788  -1.944  1.00  1.09           H  
ATOM   2635 1HB  ASN A 169      15.551  -2.370  -4.225  1.00  1.09           H  
ATOM   2636 2HB  ASN A 169      14.739  -3.915  -4.437  1.00  1.09           H  
ATOM   2637 1HD2 ASN A 169      12.438  -1.041  -5.206  1.00  1.09           H  
ATOM   2638 2HD2 ASN A 169      14.030  -1.485  -5.721  1.00  1.09           H  
ATOM   2639  N   LYS A 170      17.432  -4.043  -2.351  1.00  1.29           N  
ATOM   2640  CA  LYS A 170      18.521  -5.022  -2.316  1.00  1.29           C  
ATOM   2641  C   LYS A 170      19.872  -4.387  -1.992  1.00  1.29           C  
ATOM   2642  O   LYS A 170      20.480  -4.726  -0.975  1.00  1.29           O  
ATOM   2643  OXT LYS A 170      20.492  -3.839  -2.904  1.00  1.29           O  
ATOM   2644  CB  LYS A 170      18.615  -5.782  -3.650  1.00  1.29           C  
ATOM   2645  CG  LYS A 170      19.649  -6.913  -3.662  1.00  1.29           C  
ATOM   2646  CD  LYS A 170      19.603  -7.703  -4.970  1.00  1.29           C  
ATOM   2647  CE  LYS A 170      20.627  -8.835  -4.972  1.00  1.29           C  
ATOM   2648  NZ  LYS A 170      20.588  -9.618  -6.237  1.00  1.29           N  
ATOM   2649  H   LYS A 170      17.638  -3.042  -2.415  1.00  1.29           H  
ATOM   2650  HA  LYS A 170      18.302  -5.741  -1.527  1.00  1.29           H  
ATOM   2651 1HB  LYS A 170      17.652  -6.222  -3.901  1.00  1.29           H  
ATOM   2652 2HB  LYS A 170      18.871  -5.083  -4.446  1.00  1.29           H  
ATOM   2653 1HG  LYS A 170      20.647  -6.495  -3.533  1.00  1.29           H  
ATOM   2654 2HG  LYS A 170      19.449  -7.591  -2.832  1.00  1.29           H  
ATOM   2655 1HD  LYS A 170      18.605  -8.126  -5.103  1.00  1.29           H  
ATOM   2656 2HD  LYS A 170      19.810  -7.036  -5.806  1.00  1.29           H  
ATOM   2657 1HE  LYS A 170      21.624  -8.414  -4.848  1.00  1.29           H  
ATOM   2658 2HE  LYS A 170      20.420  -9.504  -4.136  1.00  1.29           H  
ATOM   2659 1HZ  LYS A 170      21.278 -10.356  -6.198  1.00  1.29           H  
ATOM   2660 2HZ  LYS A 170      19.669 -10.023  -6.354  1.00  1.29           H  
ATOM   2661 3HZ  LYS A 170      20.790  -9.010  -7.017  1.00  1.29           H  
TER    2662
ENDMDL

REMARK ID 639378 MODEL 2 8txg-PN-2
PFRMAT TS
TARGET 8txg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.641   0.463  -4.282  1.00  0.95           N  
ATOM      2  CA  MET A   1       4.128   0.267  -2.923  1.00  0.95           C  
ATOM      3  C   MET A   1       3.899   1.511  -2.080  1.00  0.95           C  
ATOM      4  O   MET A   1       3.391   2.520  -2.582  1.00  0.95           O  
ATOM      5  CB  MET A   1       5.627  -0.010  -2.925  1.00  0.95           C  
ATOM      6  CG  MET A   1       6.474   1.199  -3.342  1.00  0.95           C  
ATOM      7  SD  MET A   1       8.231   0.875  -3.256  1.00  0.95           S  
ATOM      8  CE  MET A   1       8.412   0.657  -1.483  1.00  0.95           C  
ATOM      9 1H   MET A   1       3.640  -0.423  -4.767  1.00  0.95           H  
ATOM     10 2H   MET A   1       2.700   0.832  -4.252  1.00  0.95           H  
ATOM     11 3H   MET A   1       4.243   1.111  -4.769  1.00  0.95           H  
ATOM     12  HA  MET A   1       3.588  -0.563  -2.467  1.00  0.95           H  
ATOM     13 1HB  MET A   1       5.950  -0.322  -1.935  1.00  0.95           H  
ATOM     14 2HB  MET A   1       5.846  -0.825  -3.614  1.00  0.95           H  
ATOM     15 1HG  MET A   1       6.227   1.481  -4.365  1.00  0.95           H  
ATOM     16 2HG  MET A   1       6.253   2.048  -2.696  1.00  0.95           H  
ATOM     17 1HE  MET A   1       9.456   0.459  -1.243  1.00  0.95           H  
ATOM     18 2HE  MET A   1       8.084   1.544  -0.966  1.00  0.95           H  
ATOM     19 3HE  MET A   1       7.799  -0.181  -1.156  1.00  0.95           H  
ATOM     20  N   MET A   2       4.320   1.428  -0.810  1.00  0.84           N  
ATOM     21  CA  MET A   2       4.269   2.549   0.128  1.00  0.84           C  
ATOM     22  C   MET A   2       5.646   2.974   0.634  1.00  0.84           C  
ATOM     23  O   MET A   2       6.436   2.146   1.099  1.00  0.84           O  
ATOM     24  CB  MET A   2       3.353   2.243   1.317  1.00  0.84           C  
ATOM     25  CG  MET A   2       3.388   3.305   2.446  1.00  0.84           C  
ATOM     26  SD  MET A   2       2.796   4.943   1.966  1.00  0.84           S  
ATOM     27  CE  MET A   2       1.045   4.767   1.898  1.00  0.84           C  
ATOM     28  H   MET A   2       4.704   0.557  -0.475  1.00  0.84           H  
ATOM     29  HA  MET A   2       3.842   3.390  -0.395  1.00  0.84           H  
ATOM     30 1HB  MET A   2       2.323   2.165   0.968  1.00  0.84           H  
ATOM     31 2HB  MET A   2       3.629   1.284   1.753  1.00  0.84           H  
ATOM     32 1HG  MET A   2       2.778   2.958   3.275  1.00  0.84           H  
ATOM     33 2HG  MET A   2       4.411   3.411   2.808  1.00  0.84           H  
ATOM     34 1HE  MET A   2       0.609   5.722   1.617  1.00  0.84           H  
ATOM     35 2HE  MET A   2       0.780   4.005   1.163  1.00  0.84           H  
ATOM     36 3HE  MET A   2       0.669   4.474   2.876  1.00  0.84           H  
ATOM     37  N   ILE A   3       5.904   4.275   0.550  1.00  0.74           N  
ATOM     38  CA  ILE A   3       7.139   4.893   1.029  1.00  0.74           C  
ATOM     39  C   ILE A   3       6.842   6.014   2.027  1.00  0.74           C  
ATOM     40  O   ILE A   3       5.930   6.803   1.803  1.00  0.74           O  
ATOM     41  CB  ILE A   3       7.996   5.457  -0.132  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       8.412   4.344  -1.079  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       9.212   6.190   0.381  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       9.153   4.823  -2.301  1.00  0.74           C  
ATOM     45  H   ILE A   3       5.184   4.861   0.120  1.00  0.74           H  
ATOM     46  HA  ILE A   3       7.727   4.135   1.543  1.00  0.74           H  
ATOM     47  HB  ILE A   3       7.398   6.144  -0.703  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       9.038   3.635  -0.544  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       7.515   3.835  -1.424  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       9.776   6.587  -0.459  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       8.907   7.004   1.015  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       9.838   5.505   0.949  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       9.399   3.970  -2.935  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       8.558   5.516  -2.850  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3      10.070   5.319  -1.992  1.00  0.74           H  
ATOM     56  N   THR A   4       7.576   6.063   3.135  1.00  0.66           N  
ATOM     57  CA  THR A   4       7.408   7.177   4.068  1.00  0.66           C  
ATOM     58  C   THR A   4       8.542   8.164   3.813  1.00  0.66           C  
ATOM     59  O   THR A   4       9.698   7.753   3.672  1.00  0.66           O  
ATOM     60  CB  THR A   4       7.431   6.740   5.549  1.00  0.66           C  
ATOM     61  OG1 THR A   4       6.365   5.806   5.792  1.00  0.66           O  
ATOM     62  CG2 THR A   4       7.238   7.969   6.463  1.00  0.66           C  
ATOM     63  H   THR A   4       8.281   5.360   3.305  1.00  0.66           H  
ATOM     64  HA  THR A   4       6.464   7.685   3.869  1.00  0.66           H  
ATOM     65  HB  THR A   4       8.382   6.265   5.778  1.00  0.66           H  
ATOM     66  HG1 THR A   4       6.334   5.603   6.732  1.00  0.66           H  
ATOM     67 1HG2 THR A   4       7.246   7.657   7.507  1.00  0.66           H  
ATOM     68 2HG2 THR A   4       8.041   8.688   6.304  1.00  0.66           H  
ATOM     69 3HG2 THR A   4       6.282   8.446   6.239  1.00  0.66           H  
ATOM     70  N   VAL A   5       8.201   9.442   3.691  1.00  0.61           N  
ATOM     71  CA  VAL A   5       9.174  10.509   3.458  1.00  0.61           C  
ATOM     72  C   VAL A   5       9.081  11.588   4.536  1.00  0.61           C  
ATOM     73  O   VAL A   5       7.977  12.037   4.861  1.00  0.61           O  
ATOM     74  CB  VAL A   5       8.980  11.131   2.060  1.00  0.61           C  
ATOM     75  CG1 VAL A   5       9.910  12.267   1.862  1.00  0.61           C  
ATOM     76  CG2 VAL A   5       9.219  10.072   0.987  1.00  0.61           C  
ATOM     77  H   VAL A   5       7.216   9.680   3.808  1.00  0.61           H  
ATOM     78  HA  VAL A   5      10.168  10.074   3.491  1.00  0.61           H  
ATOM     79  HB  VAL A   5       8.003  11.495   1.977  1.00  0.61           H  
ATOM     80 1HG1 VAL A   5       9.763  12.696   0.875  1.00  0.61           H  
ATOM     81 2HG1 VAL A   5       9.730  13.024   2.612  1.00  0.61           H  
ATOM     82 3HG1 VAL A   5      10.915  11.898   1.957  1.00  0.61           H  
ATOM     83 1HG2 VAL A   5       9.077  10.492   0.007  1.00  0.61           H  
ATOM     84 2HG2 VAL A   5      10.238   9.695   1.073  1.00  0.61           H  
ATOM     85 3HG2 VAL A   5       8.521   9.261   1.126  1.00  0.61           H  
ATOM     86  N   LYS A   6      10.230  11.984   5.097  1.00  0.58           N  
ATOM     87  CA  LYS A   6      10.238  13.014   6.142  1.00  0.58           C  
ATOM     88  C   LYS A   6      10.819  14.352   5.647  1.00  0.58           C  
ATOM     89  O   LYS A   6      12.003  14.458   5.280  1.00  0.58           O  
ATOM     90  CB  LYS A   6      11.013  12.497   7.353  1.00  0.58           C  
ATOM     91  CG  LYS A   6      10.401  11.253   7.992  1.00  0.58           C  
ATOM     92  CD  LYS A   6      11.229  10.755   9.155  1.00  0.58           C  
ATOM     93  CE  LYS A   6      10.640   9.474   9.731  1.00  0.58           C  
ATOM     94  NZ  LYS A   6      11.473   8.923  10.830  1.00  0.58           N  
ATOM     95  H   LYS A   6      11.102  11.535   4.794  1.00  0.58           H  
ATOM     96  HA  LYS A   6       9.209  13.202   6.453  1.00  0.58           H  
ATOM     97 1HB  LYS A   6      12.034  12.259   7.063  1.00  0.58           H  
ATOM     98 2HB  LYS A   6      11.062  13.276   8.113  1.00  0.58           H  
ATOM     99 1HG  LYS A   6       9.398  11.473   8.347  1.00  0.58           H  
ATOM    100 2HG  LYS A   6      10.334  10.460   7.247  1.00  0.58           H  
ATOM    101 1HD  LYS A   6      12.255  10.572   8.823  1.00  0.58           H  
ATOM    102 2HD  LYS A   6      11.253  11.521   9.935  1.00  0.58           H  
ATOM    103 1HE  LYS A   6       9.646   9.684  10.116  1.00  0.58           H  
ATOM    104 2HE  LYS A   6      10.561   8.731   8.937  1.00  0.58           H  
ATOM    105 1HZ  LYS A   6      11.044   8.079  11.183  1.00  0.58           H  
ATOM    106 2HZ  LYS A   6      12.399   8.715  10.481  1.00  0.58           H  
ATOM    107 3HZ  LYS A   6      11.537   9.607  11.571  1.00  0.58           H  
ATOM    108  N   ILE A   7       9.965  15.369   5.671  1.00  0.57           N  
ATOM    109  CA  ILE A   7      10.286  16.720   5.221  1.00  0.57           C  
ATOM    110  C   ILE A   7      10.268  17.746   6.319  1.00  0.57           C  
ATOM    111  O   ILE A   7       9.260  17.898   7.004  1.00  0.57           O  
ATOM    112  CB  ILE A   7       9.304  17.181   4.138  1.00  0.57           C  
ATOM    113  CG1 ILE A   7       9.467  16.306   2.888  1.00  0.57           C  
ATOM    114  CG2 ILE A   7       9.389  18.699   3.915  1.00  0.57           C  
ATOM    115  CD1 ILE A   7       8.404  16.525   1.828  1.00  0.57           C  
ATOM    116  H   ILE A   7       9.023  15.192   6.026  1.00  0.57           H  
ATOM    117  HA  ILE A   7      11.284  16.704   4.792  1.00  0.57           H  
ATOM    118  HB  ILE A   7       8.316  16.966   4.488  1.00  0.57           H  
ATOM    119 1HG1 ILE A   7      10.443  16.498   2.459  1.00  0.57           H  
ATOM    120 2HG1 ILE A   7       9.429  15.267   3.184  1.00  0.57           H  
ATOM    121 1HG2 ILE A   7       8.650  19.002   3.176  1.00  0.57           H  
ATOM    122 2HG2 ILE A   7       9.187  19.216   4.853  1.00  0.57           H  
ATOM    123 3HG2 ILE A   7      10.379  18.971   3.583  1.00  0.57           H  
ATOM    124 1HD1 ILE A   7       8.614  15.873   1.001  1.00  0.57           H  
ATOM    125 2HD1 ILE A   7       7.421  16.294   2.241  1.00  0.57           H  
ATOM    126 3HD1 ILE A   7       8.412  17.555   1.483  1.00  0.57           H  
ATOM    127  N   GLY A   8      11.374  18.457   6.467  1.00  0.58           N  
ATOM    128  CA  GLY A   8      11.434  19.511   7.457  1.00  0.58           C  
ATOM    129  C   GLY A   8      11.133  20.834   6.793  1.00  0.58           C  
ATOM    130  O   GLY A   8      11.437  21.006   5.608  1.00  0.58           O  
ATOM    131  H   GLY A   8      12.172  18.268   5.855  1.00  0.58           H  
ATOM    132 1HA  GLY A   8      10.713  19.326   8.244  1.00  0.58           H  
ATOM    133 2HA  GLY A   8      12.418  19.537   7.915  1.00  0.58           H  
ATOM    134  N   VAL A   9      10.594  21.771   7.555  1.00  0.60           N  
ATOM    135  CA  VAL A   9      10.350  23.098   7.025  1.00  0.60           C  
ATOM    136  C   VAL A   9      11.137  24.107   7.882  1.00  0.60           C  
ATOM    137  O   VAL A   9      11.043  24.130   9.126  1.00  0.60           O  
ATOM    138  CB  VAL A   9       8.836  23.403   6.991  1.00  0.60           C  
ATOM    139  CG1 VAL A   9       8.618  24.776   6.390  1.00  0.60           C  
ATOM    140  CG2 VAL A   9       8.106  22.303   6.201  1.00  0.60           C  
ATOM    141  H   VAL A   9      10.313  21.532   8.505  1.00  0.60           H  
ATOM    142  HA  VAL A   9      10.725  23.152   6.002  1.00  0.60           H  
ATOM    143  HB  VAL A   9       8.451  23.431   8.007  1.00  0.60           H  
ATOM    144 1HG1 VAL A   9       7.553  25.009   6.379  1.00  0.60           H  
ATOM    145 2HG1 VAL A   9       9.145  25.505   6.971  1.00  0.60           H  
ATOM    146 3HG1 VAL A   9       9.005  24.784   5.369  1.00  0.60           H  
ATOM    147 1HG2 VAL A   9       7.036  22.512   6.181  1.00  0.60           H  
ATOM    148 2HG2 VAL A   9       8.490  22.272   5.190  1.00  0.60           H  
ATOM    149 3HG2 VAL A   9       8.273  21.338   6.679  1.00  0.60           H  
ATOM    150  N   ILE A  10      11.949  24.916   7.193  1.00  0.63           N  
ATOM    151  CA  ILE A  10      12.851  25.896   7.812  1.00  0.63           C  
ATOM    152  C   ILE A  10      12.724  27.282   7.159  1.00  0.63           C  
ATOM    153  O   ILE A  10      12.550  27.387   5.949  1.00  0.63           O  
ATOM    154  CB  ILE A  10      14.316  25.386   7.734  1.00  0.63           C  
ATOM    155  CG1 ILE A  10      15.283  26.341   8.505  1.00  0.63           C  
ATOM    156  CG2 ILE A  10      14.751  25.259   6.307  1.00  0.63           C  
ATOM    157  CD1 ILE A  10      16.684  25.752   8.747  1.00  0.63           C  
ATOM    158  H   ILE A  10      11.944  24.831   6.173  1.00  0.63           H  
ATOM    159  HA  ILE A  10      12.581  25.994   8.863  1.00  0.63           H  
ATOM    160  HB  ILE A  10      14.375  24.406   8.210  1.00  0.63           H  
ATOM    161 1HG1 ILE A  10      15.395  27.261   7.937  1.00  0.63           H  
ATOM    162 2HG1 ILE A  10      14.842  26.583   9.473  1.00  0.63           H  
ATOM    163 1HG2 ILE A  10      15.775  24.882   6.265  1.00  0.63           H  
ATOM    164 2HG2 ILE A  10      14.088  24.571   5.778  1.00  0.63           H  
ATOM    165 3HG2 ILE A  10      14.705  26.239   5.848  1.00  0.63           H  
ATOM    166 1HD1 ILE A  10      17.296  26.476   9.285  1.00  0.63           H  
ATOM    167 2HD1 ILE A  10      16.604  24.839   9.336  1.00  0.63           H  
ATOM    168 3HD1 ILE A  10      17.155  25.525   7.792  1.00  0.63           H  
ATOM    169  N   GLY A  11      12.778  28.330   7.982  1.00  0.66           N  
ATOM    170  CA  GLY A  11      12.642  29.722   7.532  1.00  0.66           C  
ATOM    171  C   GLY A  11      12.307  30.640   8.718  1.00  0.66           C  
ATOM    172  O   GLY A  11      11.916  30.152   9.785  1.00  0.66           O  
ATOM    173  H   GLY A  11      12.936  28.154   8.963  1.00  0.66           H  
ATOM    174 1HA  GLY A  11      13.553  30.048   7.044  1.00  0.66           H  
ATOM    175 2HA  GLY A  11      11.847  29.785   6.789  1.00  0.66           H  
ATOM    176  N   GLU A  12      12.403  31.957   8.527  1.00  0.68           N  
ATOM    177  CA  GLU A  12      12.166  32.924   9.612  1.00  0.68           C  
ATOM    178  C   GLU A  12      10.709  32.976  10.096  1.00  0.68           C  
ATOM    179  O   GLU A  12       9.796  32.593   9.367  1.00  0.68           O  
ATOM    180  CB  GLU A  12      12.637  34.329   9.211  1.00  0.68           C  
ATOM    181  CG  GLU A  12      14.145  34.490   9.138  1.00  0.68           C  
ATOM    182  CD  GLU A  12      14.595  35.907   8.918  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      13.774  36.716   8.559  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      15.762  36.194   9.135  1.00  0.68           O  
ATOM    185  H   GLU A  12      12.693  32.295   7.618  1.00  0.68           H  
ATOM    186  HA  GLU A  12      12.799  32.622  10.424  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      12.245  34.571   8.226  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      12.242  35.070   9.901  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      14.567  34.134  10.073  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      14.524  33.875   8.332  1.00  0.68           H  
ATOM    191  N   PRO A  13      10.439  33.338  11.357  1.00  0.69           N  
ATOM    192  CA  PRO A  13       9.096  33.508  11.848  1.00  0.69           C  
ATOM    193  C   PRO A  13       8.397  34.501  10.939  1.00  0.69           C  
ATOM    194  O   PRO A  13       8.988  35.498  10.532  1.00  0.69           O  
ATOM    195  CB  PRO A  13       9.317  34.072  13.255  1.00  0.69           C  
ATOM    196  CG  PRO A  13      10.683  33.556  13.655  1.00  0.69           C  
ATOM    197  CD  PRO A  13      11.492  33.598  12.366  1.00  0.69           C  
ATOM    198  HA  PRO A  13       8.574  32.541  11.870  1.00  0.69           H  
ATOM    199 1HB  PRO A  13       9.264  35.171  13.229  1.00  0.69           H  
ATOM    200 2HB  PRO A  13       8.516  33.729  13.928  1.00  0.69           H  
ATOM    201 1HG  PRO A  13      11.111  34.188  14.450  1.00  0.69           H  
ATOM    202 2HG  PRO A  13      10.593  32.539  14.072  1.00  0.69           H  
ATOM    203 1HD  PRO A  13      11.942  34.589  12.216  1.00  0.69           H  
ATOM    204 2HD  PRO A  13      12.224  32.819  12.415  1.00  0.69           H  
ATOM    205  N   GLY A  14       7.148  34.229  10.611  1.00  0.69           N  
ATOM    206  CA  GLY A  14       6.389  35.122   9.750  1.00  0.69           C  
ATOM    207  C   GLY A  14       6.486  34.825   8.246  1.00  0.69           C  
ATOM    208  O   GLY A  14       5.697  35.378   7.473  1.00  0.69           O  
ATOM    209  H   GLY A  14       6.705  33.398  10.972  1.00  0.69           H  
ATOM    210 1HA  GLY A  14       5.342  35.088  10.050  1.00  0.69           H  
ATOM    211 2HA  GLY A  14       6.720  36.144   9.930  1.00  0.69           H  
ATOM    212  N   VAL A  15       7.395  33.928   7.807  1.00  0.68           N  
ATOM    213  CA  VAL A  15       7.488  33.658   6.357  1.00  0.68           C  
ATOM    214  C   VAL A  15       6.325  32.822   5.838  1.00  0.68           C  
ATOM    215  O   VAL A  15       6.093  32.775   4.630  1.00  0.68           O  
ATOM    216  CB  VAL A  15       8.800  32.950   5.949  1.00  0.68           C  
ATOM    217  CG1 VAL A  15       9.983  33.800   6.354  1.00  0.68           C  
ATOM    218  CG2 VAL A  15       8.847  31.555   6.515  1.00  0.68           C  
ATOM    219  H   VAL A  15       8.055  33.486   8.453  1.00  0.68           H  
ATOM    220  HA  VAL A  15       7.466  34.617   5.844  1.00  0.68           H  
ATOM    221  HB  VAL A  15       8.838  32.875   4.866  1.00  0.68           H  
ATOM    222 1HG1 VAL A  15      10.904  33.313   6.044  1.00  0.68           H  
ATOM    223 2HG1 VAL A  15       9.907  34.774   5.878  1.00  0.68           H  
ATOM    224 3HG1 VAL A  15       9.993  33.933   7.416  1.00  0.68           H  
ATOM    225 1HG2 VAL A  15       9.767  31.070   6.203  1.00  0.68           H  
ATOM    226 2HG2 VAL A  15       8.805  31.585   7.572  1.00  0.68           H  
ATOM    227 3HG2 VAL A  15       8.004  30.991   6.144  1.00  0.68           H  
ATOM    228  N   GLY A  16       5.600  32.168   6.747  1.00  0.67           N  
ATOM    229  CA  GLY A  16       4.468  31.336   6.369  1.00  0.67           C  
ATOM    230  C   GLY A  16       4.740  29.834   6.379  1.00  0.67           C  
ATOM    231  O   GLY A  16       3.973  29.075   5.796  1.00  0.67           O  
ATOM    232  H   GLY A  16       5.847  32.276   7.717  1.00  0.67           H  
ATOM    233 1HA  GLY A  16       3.645  31.547   7.052  1.00  0.67           H  
ATOM    234 2HA  GLY A  16       4.116  31.631   5.389  1.00  0.67           H  
ATOM    235  N   LYS A  17       5.798  29.387   7.061  1.00  0.65           N  
ATOM    236  CA  LYS A  17       6.095  27.949   7.132  1.00  0.65           C  
ATOM    237  C   LYS A  17       4.891  27.151   7.586  1.00  0.65           C  
ATOM    238  O   LYS A  17       4.479  26.172   6.944  1.00  0.65           O  
ATOM    239  CB  LYS A  17       7.165  27.636   8.174  1.00  0.65           C  
ATOM    240  CG  LYS A  17       8.518  28.173   7.965  1.00  0.65           C  
ATOM    241  CD  LYS A  17       9.437  27.609   9.040  1.00  0.65           C  
ATOM    242  CE  LYS A  17       9.085  28.097  10.419  1.00  0.65           C  
ATOM    243  NZ  LYS A  17       9.283  29.541  10.524  1.00  0.65           N  
ATOM    244  H   LYS A  17       6.409  30.046   7.521  1.00  0.65           H  
ATOM    245  HA  LYS A  17       6.400  27.597   6.145  1.00  0.65           H  
ATOM    246 1HB  LYS A  17       6.837  28.019   9.139  1.00  0.65           H  
ATOM    247 2HB  LYS A  17       7.247  26.556   8.295  1.00  0.65           H  
ATOM    248 1HG  LYS A  17       8.895  27.916   6.976  1.00  0.65           H  
ATOM    249 2HG  LYS A  17       8.500  29.246   8.065  1.00  0.65           H  
ATOM    250 1HD  LYS A  17       9.406  26.520   9.044  1.00  0.65           H  
ATOM    251 2HD  LYS A  17      10.423  27.917   8.846  1.00  0.65           H  
ATOM    252 1HE  LYS A  17       8.046  27.854  10.648  1.00  0.65           H  
ATOM    253 2HE  LYS A  17       9.731  27.598  11.147  1.00  0.65           H  
ATOM    254 1HZ  LYS A  17       9.063  29.846  11.454  1.00  0.65           H  
ATOM    255 2HZ  LYS A  17      10.269  29.748  10.304  1.00  0.65           H  
ATOM    256 3HZ  LYS A  17       8.685  30.003   9.856  1.00  0.65           H  
ATOM    257  N   SER A  18       4.348  27.561   8.730  1.00  0.64           N  
ATOM    258  CA  SER A  18       3.251  26.853   9.351  1.00  0.64           C  
ATOM    259  C   SER A  18       2.031  26.869   8.439  1.00  0.64           C  
ATOM    260  O   SER A  18       1.342  25.856   8.295  1.00  0.64           O  
ATOM    261  CB  SER A  18       2.907  27.503  10.682  1.00  0.64           C  
ATOM    262  OG  SER A  18       3.960  27.423  11.595  1.00  0.64           O  
ATOM    263  H   SER A  18       4.726  28.375   9.189  1.00  0.64           H  
ATOM    264  HA  SER A  18       3.552  25.818   9.521  1.00  0.64           H  
ATOM    265 1HB  SER A  18       2.620  28.541  10.531  1.00  0.64           H  
ATOM    266 2HB  SER A  18       2.068  26.988  11.104  1.00  0.64           H  
ATOM    267  HG  SER A  18       4.256  26.481  11.588  1.00  0.64           H  
ATOM    268  N   SER A  19       1.773  28.016   7.804  1.00  0.62           N  
ATOM    269  CA  SER A  19       0.612  28.150   6.932  1.00  0.62           C  
ATOM    270  C   SER A  19       0.761  27.257   5.694  1.00  0.62           C  
ATOM    271  O   SER A  19      -0.204  26.623   5.268  1.00  0.62           O  
ATOM    272  CB  SER A  19       0.381  29.604   6.572  1.00  0.62           C  
ATOM    273  OG  SER A  19       0.003  30.385   7.709  1.00  0.62           O  
ATOM    274  H   SER A  19       2.388  28.804   7.935  1.00  0.62           H  
ATOM    275  HA  SER A  19      -0.268  27.811   7.474  1.00  0.62           H  
ATOM    276 1HB  SER A  19       1.290  30.012   6.130  1.00  0.62           H  
ATOM    277 2HB  SER A  19      -0.393  29.653   5.827  1.00  0.62           H  
ATOM    278  HG  SER A  19      -0.934  30.125   7.966  1.00  0.62           H  
ATOM    279  N   LEU A  20       1.971  27.172   5.126  1.00  0.61           N  
ATOM    280  CA  LEU A  20       2.210  26.282   3.987  1.00  0.61           C  
ATOM    281  C   LEU A  20       2.013  24.823   4.369  1.00  0.61           C  
ATOM    282  O   LEU A  20       1.417  24.046   3.617  1.00  0.61           O  
ATOM    283  CB  LEU A  20       3.636  26.460   3.452  1.00  0.61           C  
ATOM    284  CG  LEU A  20       3.914  27.745   2.690  1.00  0.61           C  
ATOM    285  CD1 LEU A  20       5.398  27.872   2.442  1.00  0.61           C  
ATOM    286  CD2 LEU A  20       3.168  27.676   1.370  1.00  0.61           C  
ATOM    287  H   LEU A  20       2.740  27.735   5.487  1.00  0.61           H  
ATOM    288  HA  LEU A  20       1.503  26.533   3.199  1.00  0.61           H  
ATOM    289 1HB  LEU A  20       4.323  26.432   4.300  1.00  0.61           H  
ATOM    290 2HB  LEU A  20       3.868  25.623   2.797  1.00  0.61           H  
ATOM    291  HG  LEU A  20       3.579  28.607   3.268  1.00  0.61           H  
ATOM    292 1HD1 LEU A  20       5.606  28.780   1.887  1.00  0.61           H  
ATOM    293 2HD1 LEU A  20       5.905  27.904   3.401  1.00  0.61           H  
ATOM    294 3HD1 LEU A  20       5.748  27.016   1.872  1.00  0.61           H  
ATOM    295 1HD2 LEU A  20       3.344  28.569   0.795  1.00  0.61           H  
ATOM    296 2HD2 LEU A  20       3.519  26.811   0.805  1.00  0.61           H  
ATOM    297 3HD2 LEU A  20       2.105  27.575   1.562  1.00  0.61           H  
ATOM    298  N   THR A  21       2.479  24.456   5.564  1.00  0.60           N  
ATOM    299  CA  THR A  21       2.340  23.095   6.056  1.00  0.60           C  
ATOM    300  C   THR A  21       0.882  22.728   6.252  1.00  0.60           C  
ATOM    301  O   THR A  21       0.441  21.658   5.824  1.00  0.60           O  
ATOM    302  CB  THR A  21       3.122  22.916   7.363  1.00  0.60           C  
ATOM    303  OG1 THR A  21       4.513  23.142   7.093  1.00  0.60           O  
ATOM    304  CG2 THR A  21       2.891  21.525   7.935  1.00  0.60           C  
ATOM    305  H   THR A  21       2.977  25.139   6.138  1.00  0.60           H  
ATOM    306  HA  THR A  21       2.753  22.414   5.317  1.00  0.60           H  
ATOM    307  HB  THR A  21       2.789  23.654   8.093  1.00  0.60           H  
ATOM    308  HG1 THR A  21       4.671  24.112   7.056  1.00  0.60           H  
ATOM    309 1HG2 THR A  21       3.453  21.409   8.862  1.00  0.60           H  
ATOM    310 2HG2 THR A  21       1.826  21.402   8.137  1.00  0.60           H  
ATOM    311 3HG2 THR A  21       3.203  20.779   7.226  1.00  0.60           H  
ATOM    312  N   HIS A  22       0.122  23.628   6.867  1.00  0.59           N  
ATOM    313  CA  HIS A  22      -1.283  23.378   7.117  1.00  0.59           C  
ATOM    314  C   HIS A  22      -2.089  23.414   5.824  1.00  0.59           C  
ATOM    315  O   HIS A  22      -2.982  22.591   5.630  1.00  0.59           O  
ATOM    316  CB  HIS A  22      -1.805  24.374   8.157  1.00  0.59           C  
ATOM    317  CG  HIS A  22      -1.313  24.043   9.558  1.00  0.59           C  
ATOM    318  ND1 HIS A  22      -0.028  24.297   9.967  1.00  0.59           N  
ATOM    319  CD2 HIS A  22      -1.945  23.498  10.625  1.00  0.59           C  
ATOM    320  CE1 HIS A  22       0.124  23.916  11.226  1.00  0.59           C  
ATOM    321  NE2 HIS A  22      -1.028  23.426  11.652  1.00  0.59           N  
ATOM    322  H   HIS A  22       0.542  24.495   7.203  1.00  0.59           H  
ATOM    323  HA  HIS A  22      -1.397  22.381   7.539  1.00  0.59           H  
ATOM    324 1HB  HIS A  22      -1.465  25.382   7.898  1.00  0.59           H  
ATOM    325 2HB  HIS A  22      -2.894  24.380   8.154  1.00  0.59           H  
ATOM    326  HD1 HIS A  22       0.692  24.723   9.395  1.00  0.59           H  
ATOM    327  HD2 HIS A  22      -2.963  23.144  10.780  1.00  0.59           H  
ATOM    328  HE1 HIS A  22       1.086  24.039  11.730  1.00  0.59           H  
ATOM    329  N   ARG A  23      -1.759  24.305   4.890  1.00  0.58           N  
ATOM    330  CA  ARG A  23      -2.516  24.310   3.646  1.00  0.58           C  
ATOM    331  C   ARG A  23      -2.283  23.014   2.891  1.00  0.58           C  
ATOM    332  O   ARG A  23      -3.227  22.350   2.447  1.00  0.58           O  
ATOM    333  CB  ARG A  23      -2.113  25.483   2.761  1.00  0.58           C  
ATOM    334  CG  ARG A  23      -2.847  25.558   1.409  1.00  0.58           C  
ATOM    335  CD  ARG A  23      -4.292  25.716   1.654  1.00  0.58           C  
ATOM    336  NE  ARG A  23      -5.143  25.767   0.457  1.00  0.58           N  
ATOM    337  CZ  ARG A  23      -5.563  26.903  -0.148  1.00  0.58           C  
ATOM    338  NH1 ARG A  23      -5.177  28.069   0.294  1.00  0.58           N  
ATOM    339  NH2 ARG A  23      -6.386  26.842  -1.180  1.00  0.58           N  
ATOM    340  H   ARG A  23      -1.027  24.993   5.044  1.00  0.58           H  
ATOM    341  HA  ARG A  23      -3.572  24.389   3.876  1.00  0.58           H  
ATOM    342 1HB  ARG A  23      -2.306  26.418   3.291  1.00  0.58           H  
ATOM    343 2HB  ARG A  23      -1.039  25.439   2.567  1.00  0.58           H  
ATOM    344 1HG  ARG A  23      -2.489  26.421   0.844  1.00  0.58           H  
ATOM    345 2HG  ARG A  23      -2.674  24.645   0.840  1.00  0.58           H  
ATOM    346 1HD  ARG A  23      -4.627  24.885   2.266  1.00  0.58           H  
ATOM    347 2HD  ARG A  23      -4.438  26.642   2.203  1.00  0.58           H  
ATOM    348  HE  ARG A  23      -5.478  24.891   0.083  1.00  0.58           H  
ATOM    349 1HH1 ARG A  23      -4.496  28.156   1.047  1.00  0.58           H  
ATOM    350 2HH1 ARG A  23      -5.520  28.933  -0.128  1.00  0.58           H  
ATOM    351 1HH2 ARG A  23      -6.697  25.947  -1.527  1.00  0.58           H  
ATOM    352 2HH2 ARG A  23      -6.712  27.696  -1.617  1.00  0.58           H  
ATOM    353  N   TYR A  24      -1.028  22.592   2.823  1.00  0.58           N  
ATOM    354  CA  TYR A  24      -0.687  21.372   2.128  1.00  0.58           C  
ATOM    355  C   TYR A  24      -1.405  20.162   2.719  1.00  0.58           C  
ATOM    356  O   TYR A  24      -1.992  19.351   1.988  1.00  0.58           O  
ATOM    357  CB  TYR A  24       0.824  21.158   2.149  1.00  0.58           C  
ATOM    358  CG  TYR A  24       1.249  19.918   1.451  1.00  0.58           C  
ATOM    359  CD1 TYR A  24       1.238  19.912   0.082  1.00  0.58           C  
ATOM    360  CD2 TYR A  24       1.684  18.802   2.151  1.00  0.58           C  
ATOM    361  CE1 TYR A  24       1.639  18.799  -0.598  1.00  0.58           C  
ATOM    362  CE2 TYR A  24       2.096  17.689   1.466  1.00  0.58           C  
ATOM    363  CZ  TYR A  24       2.070  17.700   0.082  1.00  0.58           C  
ATOM    364  OH  TYR A  24       2.484  16.628  -0.635  1.00  0.58           O  
ATOM    365  H   TYR A  24      -0.270  23.146   3.225  1.00  0.58           H  
ATOM    366  HA  TYR A  24      -1.004  21.474   1.091  1.00  0.58           H  
ATOM    367 1HB  TYR A  24       1.322  22.003   1.687  1.00  0.58           H  
ATOM    368 2HB  TYR A  24       1.170  21.108   3.183  1.00  0.58           H  
ATOM    369  HD1 TYR A  24       0.907  20.793  -0.461  1.00  0.58           H  
ATOM    370  HD2 TYR A  24       1.709  18.811   3.227  1.00  0.58           H  
ATOM    371  HE1 TYR A  24       1.633  18.782  -1.682  1.00  0.58           H  
ATOM    372  HE2 TYR A  24       2.447  16.813   2.011  1.00  0.58           H  
ATOM    373  HH  TYR A  24       2.443  16.831  -1.573  1.00  0.58           H  
ATOM    374  N   VAL A  25      -1.329  20.026   4.045  1.00  0.58           N  
ATOM    375  CA  VAL A  25      -1.861  18.868   4.744  1.00  0.58           C  
ATOM    376  C   VAL A  25      -3.369  18.861   4.998  1.00  0.58           C  
ATOM    377  O   VAL A  25      -4.009  17.820   4.838  1.00  0.58           O  
ATOM    378  CB  VAL A  25      -1.104  18.691   6.059  1.00  0.58           C  
ATOM    379  CG1 VAL A  25      -1.715  17.555   6.866  1.00  0.58           C  
ATOM    380  CG2 VAL A  25       0.366  18.422   5.719  1.00  0.58           C  
ATOM    381  H   VAL A  25      -0.842  20.736   4.593  1.00  0.58           H  
ATOM    382  HA  VAL A  25      -1.634  17.999   4.147  1.00  0.58           H  
ATOM    383  HB  VAL A  25      -1.184  19.604   6.656  1.00  0.58           H  
ATOM    384 1HG1 VAL A  25      -1.180  17.439   7.781  1.00  0.58           H  
ATOM    385 2HG1 VAL A  25      -2.757  17.786   7.084  1.00  0.58           H  
ATOM    386 3HG1 VAL A  25      -1.662  16.627   6.300  1.00  0.58           H  
ATOM    387 1HG2 VAL A  25       0.924  18.303   6.593  1.00  0.58           H  
ATOM    388 2HG2 VAL A  25       0.454  17.527   5.123  1.00  0.58           H  
ATOM    389 3HG2 VAL A  25       0.756  19.266   5.163  1.00  0.58           H  
ATOM    390  N   ASN A  26      -3.940  19.987   5.434  1.00  0.59           N  
ATOM    391  CA  ASN A  26      -5.355  20.017   5.781  1.00  0.59           C  
ATOM    392  C   ASN A  26      -6.280  20.507   4.660  1.00  0.59           C  
ATOM    393  O   ASN A  26      -7.498  20.348   4.762  1.00  0.59           O  
ATOM    394  CB  ASN A  26      -5.558  20.875   7.014  1.00  0.59           C  
ATOM    395  CG  ASN A  26      -4.902  20.289   8.243  1.00  0.59           C  
ATOM    396  OD1 ASN A  26      -4.802  19.066   8.416  1.00  0.59           O  
ATOM    397  ND2 ASN A  26      -4.452  21.155   9.109  1.00  0.59           N  
ATOM    398  H   ASN A  26      -3.400  20.839   5.536  1.00  0.59           H  
ATOM    399  HA  ASN A  26      -5.664  18.999   6.021  1.00  0.59           H  
ATOM    400 1HB  ASN A  26      -5.148  21.871   6.835  1.00  0.59           H  
ATOM    401 2HB  ASN A  26      -6.625  20.995   7.204  1.00  0.59           H  
ATOM    402 1HD2 ASN A  26      -4.009  20.839   9.949  1.00  0.59           H  
ATOM    403 2HD2 ASN A  26      -4.575  22.134   8.936  1.00  0.59           H  
ATOM    404  N   GLY A  27      -5.735  21.094   3.586  1.00  0.61           N  
ATOM    405  CA  GLY A  27      -6.584  21.580   2.503  1.00  0.61           C  
ATOM    406  C   GLY A  27      -7.173  22.971   2.747  1.00  0.61           C  
ATOM    407  O   GLY A  27      -8.025  23.428   1.980  1.00  0.61           O  
ATOM    408  H   GLY A  27      -4.730  21.239   3.495  1.00  0.61           H  
ATOM    409 1HA  GLY A  27      -5.992  21.601   1.587  1.00  0.61           H  
ATOM    410 2HA  GLY A  27      -7.391  20.869   2.336  1.00  0.61           H  
ATOM    411  N   GLU A  28      -6.717  23.650   3.795  1.00  0.64           N  
ATOM    412  CA  GLU A  28      -7.240  24.970   4.123  1.00  0.64           C  
ATOM    413  C   GLU A  28      -6.159  25.896   4.647  1.00  0.64           C  
ATOM    414  O   GLU A  28      -5.195  25.464   5.275  1.00  0.64           O  
ATOM    415  CB  GLU A  28      -8.332  24.858   5.184  1.00  0.64           C  
ATOM    416  CG  GLU A  28      -7.840  24.344   6.542  1.00  0.64           C  
ATOM    417  CD  GLU A  28      -8.949  24.209   7.572  1.00  0.64           C  
ATOM    418  OE1 GLU A  28     -10.088  24.421   7.228  1.00  0.64           O  
ATOM    419  OE2 GLU A  28      -8.648  23.907   8.705  1.00  0.64           O  
ATOM    420  H   GLU A  28      -6.011  23.227   4.378  1.00  0.64           H  
ATOM    421  HA  GLU A  28      -7.658  25.415   3.220  1.00  0.64           H  
ATOM    422 1HB  GLU A  28      -8.787  25.836   5.343  1.00  0.64           H  
ATOM    423 2HB  GLU A  28      -9.113  24.183   4.832  1.00  0.64           H  
ATOM    424 1HG  GLU A  28      -7.375  23.369   6.395  1.00  0.64           H  
ATOM    425 2HG  GLU A  28      -7.078  25.025   6.918  1.00  0.64           H  
ATOM    426  N   TYR A  29      -6.349  27.185   4.418  1.00  0.69           N  
ATOM    427  CA  TYR A  29      -5.407  28.187   4.886  1.00  0.69           C  
ATOM    428  C   TYR A  29      -5.707  28.712   6.261  1.00  0.69           C  
ATOM    429  O   TYR A  29      -6.812  29.188   6.528  1.00  0.69           O  
ATOM    430  CB  TYR A  29      -5.353  29.354   3.909  1.00  0.69           C  
ATOM    431  CG  TYR A  29      -4.540  30.538   4.386  1.00  0.69           C  
ATOM    432  CD1 TYR A  29      -3.170  30.453   4.502  1.00  0.69           C  
ATOM    433  CD2 TYR A  29      -5.182  31.733   4.656  1.00  0.69           C  
ATOM    434  CE1 TYR A  29      -2.448  31.559   4.898  1.00  0.69           C  
ATOM    435  CE2 TYR A  29      -4.459  32.830   5.043  1.00  0.69           C  
ATOM    436  CZ  TYR A  29      -3.095  32.744   5.165  1.00  0.69           C  
ATOM    437  OH  TYR A  29      -2.364  33.846   5.546  1.00  0.69           O  
ATOM    438  H   TYR A  29      -7.168  27.478   3.903  1.00  0.69           H  
ATOM    439  HA  TYR A  29      -4.419  27.727   4.923  1.00  0.69           H  
ATOM    440 1HB  TYR A  29      -4.925  29.017   2.971  1.00  0.69           H  
ATOM    441 2HB  TYR A  29      -6.363  29.700   3.699  1.00  0.69           H  
ATOM    442  HD1 TYR A  29      -2.666  29.515   4.280  1.00  0.69           H  
ATOM    443  HD2 TYR A  29      -6.264  31.804   4.552  1.00  0.69           H  
ATOM    444  HE1 TYR A  29      -1.372  31.506   4.991  1.00  0.69           H  
ATOM    445  HE2 TYR A  29      -4.969  33.770   5.249  1.00  0.69           H  
ATOM    446  HH  TYR A  29      -1.439  33.598   5.641  1.00  0.69           H  
ATOM    447  N   VAL A  30      -4.708  28.646   7.126  1.00  0.76           N  
ATOM    448  CA  VAL A  30      -4.861  29.189   8.448  1.00  0.76           C  
ATOM    449  C   VAL A  30      -3.829  30.315   8.646  1.00  0.76           C  
ATOM    450  O   VAL A  30      -2.620  30.044   8.607  1.00  0.76           O  
ATOM    451  CB  VAL A  30      -4.672  28.117   9.520  1.00  0.76           C  
ATOM    452  CG1 VAL A  30      -4.873  28.763  10.889  1.00  0.76           C  
ATOM    453  CG2 VAL A  30      -5.642  26.972   9.278  1.00  0.76           C  
ATOM    454  H   VAL A  30      -3.839  28.218   6.846  1.00  0.76           H  
ATOM    455  HA  VAL A  30      -5.879  29.532   8.540  1.00  0.76           H  
ATOM    456  HB  VAL A  30      -3.668  27.737   9.478  1.00  0.76           H  
ATOM    457 1HG1 VAL A  30      -4.742  28.032  11.675  1.00  0.76           H  
ATOM    458 2HG1 VAL A  30      -4.161  29.550  11.018  1.00  0.76           H  
ATOM    459 3HG1 VAL A  30      -5.879  29.170  10.951  1.00  0.76           H  
ATOM    460 1HG2 VAL A  30      -5.502  26.209  10.041  1.00  0.76           H  
ATOM    461 2HG2 VAL A  30      -6.668  27.342   9.317  1.00  0.76           H  
ATOM    462 3HG2 VAL A  30      -5.457  26.532   8.295  1.00  0.76           H  
ATOM    463  N   PRO A  31      -4.273  31.583   8.780  1.00  0.84           N  
ATOM    464  CA  PRO A  31      -3.468  32.776   8.996  1.00  0.84           C  
ATOM    465  C   PRO A  31      -2.968  32.943  10.431  1.00  0.84           C  
ATOM    466  O   PRO A  31      -2.118  33.790  10.698  1.00  0.84           O  
ATOM    467  CB  PRO A  31      -4.437  33.895   8.614  1.00  0.84           C  
ATOM    468  CG  PRO A  31      -5.799  33.352   8.939  1.00  0.84           C  
ATOM    469  CD  PRO A  31      -5.724  31.875   8.653  1.00  0.84           C  
ATOM    470  HA  PRO A  31      -2.617  32.757   8.298  1.00  0.84           H  
ATOM    471 1HB  PRO A  31      -4.202  34.795   9.202  1.00  0.84           H  
ATOM    472 2HB  PRO A  31      -4.312  34.168   7.566  1.00  0.84           H  
ATOM    473 1HG  PRO A  31      -6.052  33.563   9.972  1.00  0.84           H  
ATOM    474 2HG  PRO A  31      -6.556  33.856   8.320  1.00  0.84           H  
ATOM    475 1HD  PRO A  31      -6.309  31.379   9.440  1.00  0.84           H  
ATOM    476 2HD  PRO A  31      -6.090  31.649   7.635  1.00  0.84           H  
ATOM    477  N   ASN A  32      -3.509  32.158  11.362  1.00  0.95           N  
ATOM    478  CA  ASN A  32      -3.173  32.317  12.774  1.00  0.95           C  
ATOM    479  C   ASN A  32      -2.649  31.046  13.424  1.00  0.95           C  
ATOM    480  O   ASN A  32      -3.372  30.334  14.123  1.00  0.95           O  
ATOM    481  CB  ASN A  32      -4.358  32.833  13.570  1.00  0.95           C  
ATOM    482  CG  ASN A  32      -4.800  34.221  13.172  1.00  0.95           C  
ATOM    483  OD1 ASN A  32      -4.126  35.211  13.476  1.00  0.95           O  
ATOM    484  ND2 ASN A  32      -5.929  34.313  12.525  1.00  0.95           N  
ATOM    485  H   ASN A  32      -4.185  31.460  11.102  1.00  0.95           H  
ATOM    486  HA  ASN A  32      -2.372  33.054  12.852  1.00  0.95           H  
ATOM    487 1HB  ASN A  32      -5.199  32.149  13.440  1.00  0.95           H  
ATOM    488 2HB  ASN A  32      -4.104  32.837  14.630  1.00  0.95           H  
ATOM    489 1HD2 ASN A  32      -6.273  35.212  12.248  1.00  0.95           H  
ATOM    490 2HD2 ASN A  32      -6.450  33.489  12.309  1.00  0.95           H  
ATOM    491  N   LEU A  33      -1.383  30.779  13.170  1.00  1.05           N  
ATOM    492  CA  LEU A  33      -0.667  29.619  13.677  1.00  1.05           C  
ATOM    493  C   LEU A  33       0.459  30.122  14.578  1.00  1.05           C  
ATOM    494  O   LEU A  33       0.968  31.215  14.353  1.00  1.05           O  
ATOM    495  CB  LEU A  33      -0.158  28.804  12.492  1.00  1.05           C  
ATOM    496  CG  LEU A  33      -1.274  28.275  11.555  1.00  1.05           C  
ATOM    497  CD1 LEU A  33      -0.696  27.696  10.347  1.00  1.05           C  
ATOM    498  CD2 LEU A  33      -2.047  27.202  12.282  1.00  1.05           C  
ATOM    499  H   LEU A  33      -0.882  31.430  12.579  1.00  1.05           H  
ATOM    500  HA  LEU A  33      -1.346  29.007  14.269  1.00  1.05           H  
ATOM    501 1HB  LEU A  33       0.509  29.426  11.898  1.00  1.05           H  
ATOM    502 2HB  LEU A  33       0.404  27.948  12.869  1.00  1.05           H  
ATOM    503  HG  LEU A  33      -1.921  29.089  11.258  1.00  1.05           H  
ATOM    504 1HD1 LEU A  33      -1.473  27.323   9.696  1.00  1.05           H  
ATOM    505 2HD1 LEU A  33      -0.133  28.466   9.834  1.00  1.05           H  
ATOM    506 3HD1 LEU A  33      -0.059  26.892  10.620  1.00  1.05           H  
ATOM    507 1HD2 LEU A  33      -2.819  26.800  11.639  1.00  1.05           H  
ATOM    508 2HD2 LEU A  33      -1.367  26.396  12.559  1.00  1.05           H  
ATOM    509 3HD2 LEU A  33      -2.499  27.623  13.180  1.00  1.05           H  
ATOM    510  N   ASP A  34       0.828  29.353  15.606  1.00  1.12           N  
ATOM    511  CA  ASP A  34       1.895  29.752  16.537  1.00  1.12           C  
ATOM    512  C   ASP A  34       3.305  29.332  16.059  1.00  1.12           C  
ATOM    513  O   ASP A  34       3.674  28.164  16.208  1.00  1.12           O  
ATOM    514  CB  ASP A  34       1.609  29.162  17.919  1.00  1.12           C  
ATOM    515  CG  ASP A  34       2.617  29.540  19.043  1.00  1.12           C  
ATOM    516  OD1 ASP A  34       3.722  29.987  18.782  1.00  1.12           O  
ATOM    517  OD2 ASP A  34       2.256  29.335  20.198  1.00  1.12           O  
ATOM    518  H   ASP A  34       0.357  28.470  15.745  1.00  1.12           H  
ATOM    519  HA  ASP A  34       1.825  30.827  16.646  1.00  1.12           H  
ATOM    520 1HB  ASP A  34       0.614  29.479  18.239  1.00  1.12           H  
ATOM    521 2HB  ASP A  34       1.585  28.085  17.843  1.00  1.12           H  
ATOM    522  N   PRO A  35       4.152  30.279  15.596  1.00  1.15           N  
ATOM    523  CA  PRO A  35       5.442  30.057  14.970  1.00  1.15           C  
ATOM    524  C   PRO A  35       6.518  29.654  15.960  1.00  1.15           C  
ATOM    525  O   PRO A  35       7.644  29.359  15.561  1.00  1.15           O  
ATOM    526  CB  PRO A  35       5.774  31.430  14.382  1.00  1.15           C  
ATOM    527  CG  PRO A  35       5.117  32.404  15.324  1.00  1.15           C  
ATOM    528  CD  PRO A  35       3.845  31.723  15.781  1.00  1.15           C  
ATOM    529  HA  PRO A  35       5.334  29.295  14.183  1.00  1.15           H  
ATOM    530 1HB  PRO A  35       6.866  31.559  14.330  1.00  1.15           H  
ATOM    531 2HB  PRO A  35       5.387  31.500  13.356  1.00  1.15           H  
ATOM    532 1HG  PRO A  35       5.798  32.623  16.165  1.00  1.15           H  
ATOM    533 2HG  PRO A  35       4.926  33.359  14.814  1.00  1.15           H  
ATOM    534 1HD  PRO A  35       3.686  31.953  16.851  1.00  1.15           H  
ATOM    535 2HD  PRO A  35       3.024  32.050  15.148  1.00  1.15           H  
ATOM    536  N   ASN A  36       6.217  29.711  17.259  1.00  1.12           N  
ATOM    537  CA  ASN A  36       7.239  29.419  18.246  1.00  1.12           C  
ATOM    538  C   ASN A  36       7.152  27.979  18.749  1.00  1.12           C  
ATOM    539  O   ASN A  36       7.899  27.583  19.647  1.00  1.12           O  
ATOM    540  CB  ASN A  36       7.120  30.401  19.387  1.00  1.12           C  
ATOM    541  CG  ASN A  36       7.458  31.815  18.961  1.00  1.12           C  
ATOM    542  OD1 ASN A  36       8.403  32.053  18.196  1.00  1.12           O  
ATOM    543  ND2 ASN A  36       6.690  32.761  19.444  1.00  1.12           N  
ATOM    544  H   ASN A  36       5.271  29.929  17.600  1.00  1.12           H  
ATOM    545  HA  ASN A  36       8.218  29.539  17.781  1.00  1.12           H  
ATOM    546 1HB  ASN A  36       6.095  30.381  19.770  1.00  1.12           H  
ATOM    547 2HB  ASN A  36       7.782  30.102  20.197  1.00  1.12           H  
ATOM    548 1HD2 ASN A  36       6.857  33.716  19.202  1.00  1.12           H  
ATOM    549 2HD2 ASN A  36       5.931  32.524  20.055  1.00  1.12           H  
ATOM    550  N   LYS A  37       6.267  27.182  18.152  1.00  1.05           N  
ATOM    551  CA  LYS A  37       6.126  25.784  18.543  1.00  1.05           C  
ATOM    552  C   LYS A  37       6.375  24.882  17.354  1.00  1.05           C  
ATOM    553  O   LYS A  37       6.153  25.281  16.216  1.00  1.05           O  
ATOM    554  CB  LYS A  37       4.741  25.520  19.123  1.00  1.05           C  
ATOM    555  CG  LYS A  37       4.455  26.235  20.453  1.00  1.05           C  
ATOM    556  CD  LYS A  37       3.044  25.929  20.959  1.00  1.05           C  
ATOM    557  CE  LYS A  37       2.763  26.592  22.318  1.00  1.05           C  
ATOM    558  NZ  LYS A  37       2.752  28.078  22.226  1.00  1.05           N  
ATOM    559  H   LYS A  37       5.644  27.561  17.432  1.00  1.05           H  
ATOM    560  HA  LYS A  37       6.873  25.548  19.300  1.00  1.05           H  
ATOM    561 1HB  LYS A  37       3.995  25.869  18.416  1.00  1.05           H  
ATOM    562 2HB  LYS A  37       4.591  24.446  19.254  1.00  1.05           H  
ATOM    563 1HG  LYS A  37       5.186  25.931  21.202  1.00  1.05           H  
ATOM    564 2HG  LYS A  37       4.537  27.316  20.306  1.00  1.05           H  
ATOM    565 1HD  LYS A  37       2.321  26.312  20.234  1.00  1.05           H  
ATOM    566 2HD  LYS A  37       2.908  24.852  21.048  1.00  1.05           H  
ATOM    567 1HE  LYS A  37       1.792  26.256  22.678  1.00  1.05           H  
ATOM    568 2HE  LYS A  37       3.529  26.289  23.030  1.00  1.05           H  
ATOM    569 1HZ  LYS A  37       2.560  28.487  23.116  1.00  1.05           H  
ATOM    570 2HZ  LYS A  37       3.639  28.415  21.890  1.00  1.05           H  
ATOM    571 3HZ  LYS A  37       2.037  28.392  21.553  1.00  1.05           H  
ATOM    572  N   ALA A  38       6.866  23.675  17.610  1.00  0.95           N  
ATOM    573  CA  ALA A  38       7.071  22.730  16.522  1.00  0.95           C  
ATOM    574  C   ALA A  38       5.849  21.851  16.351  1.00  0.95           C  
ATOM    575  O   ALA A  38       5.179  21.521  17.334  1.00  0.95           O  
ATOM    576  CB  ALA A  38       8.297  21.864  16.764  1.00  0.95           C  
ATOM    577  H   ALA A  38       7.066  23.400  18.560  1.00  0.95           H  
ATOM    578  HA  ALA A  38       7.207  23.303  15.611  1.00  0.95           H  
ATOM    579 1HB  ALA A  38       8.423  21.189  15.915  1.00  0.95           H  
ATOM    580 2HB  ALA A  38       9.177  22.485  16.859  1.00  0.95           H  
ATOM    581 3HB  ALA A  38       8.159  21.285  17.673  1.00  0.95           H  
ATOM    582  N   TYR A  39       5.572  21.463  15.109  1.00  0.85           N  
ATOM    583  CA  TYR A  39       4.451  20.562  14.830  1.00  0.85           C  
ATOM    584  C   TYR A  39       4.806  19.454  13.843  1.00  0.85           C  
ATOM    585  O   TYR A  39       5.551  19.678  12.883  1.00  0.85           O  
ATOM    586  CB  TYR A  39       3.262  21.343  14.261  1.00  0.85           C  
ATOM    587  CG  TYR A  39       2.754  22.439  15.154  1.00  0.85           C  
ATOM    588  CD1 TYR A  39       3.305  23.714  15.071  1.00  0.85           C  
ATOM    589  CD2 TYR A  39       1.747  22.177  16.061  1.00  0.85           C  
ATOM    590  CE1 TYR A  39       2.842  24.711  15.893  1.00  0.85           C  
ATOM    591  CE2 TYR A  39       1.286  23.179  16.883  1.00  0.85           C  
ATOM    592  CZ  TYR A  39       1.829  24.438  16.800  1.00  0.85           C  
ATOM    593  OH  TYR A  39       1.365  25.429  17.614  1.00  0.85           O  
ATOM    594  H   TYR A  39       6.185  21.806  14.366  1.00  0.85           H  
ATOM    595  HA  TYR A  39       4.151  20.086  15.763  1.00  0.85           H  
ATOM    596 1HB  TYR A  39       3.541  21.788  13.307  1.00  0.85           H  
ATOM    597 2HB  TYR A  39       2.439  20.654  14.066  1.00  0.85           H  
ATOM    598  HD1 TYR A  39       4.107  23.926  14.355  1.00  0.85           H  
ATOM    599  HD2 TYR A  39       1.319  21.177  16.127  1.00  0.85           H  
ATOM    600  HE1 TYR A  39       3.275  25.710  15.829  1.00  0.85           H  
ATOM    601  HE2 TYR A  39       0.491  22.973  17.599  1.00  0.85           H  
ATOM    602  HH  TYR A  39       1.911  26.213  17.489  1.00  0.85           H  
ATOM    603  N   THR A  40       4.218  18.271  14.034  1.00  0.76           N  
ATOM    604  CA  THR A  40       4.390  17.206  13.051  1.00  0.76           C  
ATOM    605  C   THR A  40       3.033  16.752  12.560  1.00  0.76           C  
ATOM    606  O   THR A  40       2.153  16.414  13.357  1.00  0.76           O  
ATOM    607  CB  THR A  40       5.135  15.985  13.603  1.00  0.76           C  
ATOM    608  OG1 THR A  40       6.414  16.389  14.077  1.00  0.76           O  
ATOM    609  CG2 THR A  40       5.322  14.949  12.461  1.00  0.76           C  
ATOM    610  H   THR A  40       3.634  18.120  14.845  1.00  0.76           H  
ATOM    611  HA  THR A  40       4.945  17.590  12.205  1.00  0.76           H  
ATOM    612  HB  THR A  40       4.572  15.538  14.419  1.00  0.76           H  
ATOM    613  HG1 THR A  40       6.879  16.849  13.373  1.00  0.76           H  
ATOM    614 1HG2 THR A  40       5.861  14.083  12.837  1.00  0.76           H  
ATOM    615 2HG2 THR A  40       4.353  14.627  12.086  1.00  0.76           H  
ATOM    616 3HG2 THR A  40       5.889  15.405  11.645  1.00  0.76           H  
ATOM    617  N   VAL A  41       2.871  16.754  11.249  1.00  0.70           N  
ATOM    618  CA  VAL A  41       1.618  16.353  10.628  1.00  0.70           C  
ATOM    619  C   VAL A  41       1.868  15.338   9.515  1.00  0.70           C  
ATOM    620  O   VAL A  41       2.972  15.285   8.976  1.00  0.70           O  
ATOM    621  CB  VAL A  41       0.935  17.589  10.062  1.00  0.70           C  
ATOM    622  CG1 VAL A  41       0.603  18.611  11.149  1.00  0.70           C  
ATOM    623  CG2 VAL A  41       1.863  18.201   9.092  1.00  0.70           C  
ATOM    624  H   VAL A  41       3.659  17.062  10.674  1.00  0.70           H  
ATOM    625  HA  VAL A  41       0.976  15.898  11.384  1.00  0.70           H  
ATOM    626  HB  VAL A  41       0.017  17.296   9.593  1.00  0.70           H  
ATOM    627 1HG1 VAL A  41       0.118  19.478  10.692  1.00  0.70           H  
ATOM    628 2HG1 VAL A  41      -0.070  18.159  11.878  1.00  0.70           H  
ATOM    629 3HG1 VAL A  41       1.512  18.937  11.648  1.00  0.70           H  
ATOM    630 1HG2 VAL A  41       1.398  19.079   8.661  1.00  0.70           H  
ATOM    631 2HG2 VAL A  41       2.787  18.489   9.600  1.00  0.70           H  
ATOM    632 3HG2 VAL A  41       2.090  17.473   8.315  1.00  0.70           H  
ATOM    633  N   THR A  42       0.856  14.548   9.141  1.00  0.66           N  
ATOM    634  CA  THR A  42       1.067  13.580   8.058  1.00  0.66           C  
ATOM    635  C   THR A  42       0.004  13.659   6.957  1.00  0.66           C  
ATOM    636  O   THR A  42      -1.192  13.754   7.244  1.00  0.66           O  
ATOM    637  CB  THR A  42       1.119  12.132   8.611  1.00  0.66           C  
ATOM    638  OG1 THR A  42       2.148  12.045   9.602  1.00  0.66           O  
ATOM    639  CG2 THR A  42       1.453  11.120   7.472  1.00  0.66           C  
ATOM    640  H   THR A  42      -0.041  14.611   9.600  1.00  0.66           H  
ATOM    641  HA  THR A  42       2.023  13.791   7.605  1.00  0.66           H  
ATOM    642  HB  THR A  42       0.162  11.874   9.060  1.00  0.66           H  
ATOM    643  HG1 THR A  42       2.994  12.280   9.207  1.00  0.66           H  
ATOM    644 1HG2 THR A  42       1.503  10.114   7.885  1.00  0.66           H  
ATOM    645 2HG2 THR A  42       0.687  11.147   6.705  1.00  0.66           H  
ATOM    646 3HG2 THR A  42       2.418  11.376   7.029  1.00  0.66           H  
ATOM    647  N   LYS A  43       0.452  13.586   5.697  1.00  0.65           N  
ATOM    648  CA  LYS A  43      -0.455  13.554   4.546  1.00  0.65           C  
ATOM    649  C   LYS A  43      -0.147  12.403   3.590  1.00  0.65           C  
ATOM    650  O   LYS A  43       1.003  12.198   3.202  1.00  0.65           O  
ATOM    651  CB  LYS A  43      -0.368  14.832   3.721  1.00  0.65           C  
ATOM    652  CG  LYS A  43      -1.363  14.874   2.552  1.00  0.65           C  
ATOM    653  CD  LYS A  43      -1.230  16.119   1.710  1.00  0.65           C  
ATOM    654  CE  LYS A  43      -2.409  16.257   0.760  1.00  0.65           C  
ATOM    655  NZ  LYS A  43      -2.311  17.478  -0.070  1.00  0.65           N  
ATOM    656  H   LYS A  43       1.462  13.554   5.557  1.00  0.65           H  
ATOM    657  HA  LYS A  43      -1.475  13.428   4.908  1.00  0.65           H  
ATOM    658 1HB  LYS A  43      -0.582  15.675   4.352  1.00  0.65           H  
ATOM    659 2HB  LYS A  43       0.641  14.955   3.322  1.00  0.65           H  
ATOM    660 1HG  LYS A  43      -1.208  14.022   1.901  1.00  0.65           H  
ATOM    661 2HG  LYS A  43      -2.377  14.825   2.944  1.00  0.65           H  
ATOM    662 1HD  LYS A  43      -1.147  16.990   2.316  1.00  0.65           H  
ATOM    663 2HD  LYS A  43      -0.327  16.041   1.114  1.00  0.65           H  
ATOM    664 1HE  LYS A  43      -2.465  15.383   0.112  1.00  0.65           H  
ATOM    665 2HE  LYS A  43      -3.319  16.316   1.356  1.00  0.65           H  
ATOM    666 1HZ  LYS A  43      -3.118  17.557  -0.666  1.00  0.65           H  
ATOM    667 2HZ  LYS A  43      -2.260  18.294   0.572  1.00  0.65           H  
ATOM    668 3HZ  LYS A  43      -1.481  17.435  -0.632  1.00  0.65           H  
ATOM    669  N   LYS A  44      -1.171  11.652   3.198  1.00  0.65           N  
ATOM    670  CA  LYS A  44      -0.969  10.600   2.203  1.00  0.65           C  
ATOM    671  C   LYS A  44      -1.144  11.179   0.800  1.00  0.65           C  
ATOM    672  O   LYS A  44      -2.166  11.808   0.508  1.00  0.65           O  
ATOM    673  CB  LYS A  44      -1.929   9.431   2.404  1.00  0.65           C  
ATOM    674  CG  LYS A  44      -1.714   8.295   1.406  1.00  0.65           C  
ATOM    675  CD  LYS A  44      -2.681   7.134   1.624  1.00  0.65           C  
ATOM    676  CE  LYS A  44      -2.509   6.100   0.526  1.00  0.65           C  
ATOM    677  NZ  LYS A  44      -3.454   4.972   0.633  1.00  0.65           N  
ATOM    678  H   LYS A  44      -2.095  11.827   3.566  1.00  0.65           H  
ATOM    679  HA  LYS A  44       0.049  10.224   2.285  1.00  0.65           H  
ATOM    680 1HB  LYS A  44      -1.798   9.021   3.407  1.00  0.65           H  
ATOM    681 2HB  LYS A  44      -2.956   9.777   2.314  1.00  0.65           H  
ATOM    682 1HG  LYS A  44      -1.834   8.671   0.388  1.00  0.65           H  
ATOM    683 2HG  LYS A  44      -0.688   7.929   1.512  1.00  0.65           H  
ATOM    684 1HD  LYS A  44      -2.479   6.667   2.590  1.00  0.65           H  
ATOM    685 2HD  LYS A  44      -3.706   7.499   1.618  1.00  0.65           H  
ATOM    686 1HE  LYS A  44      -2.654   6.586  -0.438  1.00  0.65           H  
ATOM    687 2HE  LYS A  44      -1.507   5.708   0.569  1.00  0.65           H  
ATOM    688 1HZ  LYS A  44      -3.251   4.343  -0.160  1.00  0.65           H  
ATOM    689 2HZ  LYS A  44      -3.321   4.484   1.501  1.00  0.65           H  
ATOM    690 3HZ  LYS A  44      -4.400   5.302   0.569  1.00  0.65           H  
ATOM    691  N   VAL A  45      -0.141  10.986  -0.053  1.00  0.67           N  
ATOM    692  CA  VAL A  45      -0.169  11.504  -1.418  1.00  0.67           C  
ATOM    693  C   VAL A  45       0.173  10.409  -2.418  1.00  0.67           C  
ATOM    694  O   VAL A  45       0.728   9.375  -2.042  1.00  0.67           O  
ATOM    695  CB  VAL A  45       0.871  12.625  -1.589  1.00  0.67           C  
ATOM    696  CG1 VAL A  45       0.600  13.741  -0.615  1.00  0.67           C  
ATOM    697  CG2 VAL A  45       2.263  12.047  -1.415  1.00  0.67           C  
ATOM    698  H   VAL A  45       0.679  10.475   0.273  1.00  0.67           H  
ATOM    699  HA  VAL A  45      -1.167  11.888  -1.633  1.00  0.67           H  
ATOM    700  HB  VAL A  45       0.779  13.039  -2.593  1.00  0.67           H  
ATOM    701 1HG1 VAL A  45       1.320  14.517  -0.769  1.00  0.67           H  
ATOM    702 2HG1 VAL A  45      -0.400  14.130  -0.781  1.00  0.67           H  
ATOM    703 3HG1 VAL A  45       0.686  13.370   0.407  1.00  0.67           H  
ATOM    704 1HG2 VAL A  45       3.000  12.821  -1.560  1.00  0.67           H  
ATOM    705 2HG2 VAL A  45       2.359  11.636  -0.416  1.00  0.67           H  
ATOM    706 3HG2 VAL A  45       2.414  11.262  -2.152  1.00  0.67           H  
ATOM    707  N   THR A  46      -0.112  10.633  -3.699  1.00  0.69           N  
ATOM    708  CA  THR A  46       0.355   9.678  -4.701  1.00  0.69           C  
ATOM    709  C   THR A  46       1.255  10.386  -5.709  1.00  0.69           C  
ATOM    710  O   THR A  46       0.846  11.370  -6.332  1.00  0.69           O  
ATOM    711  CB  THR A  46      -0.803   8.989  -5.437  1.00  0.69           C  
ATOM    712  OG1 THR A  46      -1.630   8.298  -4.493  1.00  0.69           O  
ATOM    713  CG2 THR A  46      -0.230   7.971  -6.439  1.00  0.69           C  
ATOM    714  H   THR A  46      -0.605  11.469  -3.979  1.00  0.69           H  
ATOM    715  HA  THR A  46       0.944   8.911  -4.209  1.00  0.69           H  
ATOM    716  HB  THR A  46      -1.400   9.729  -5.967  1.00  0.69           H  
ATOM    717  HG1 THR A  46      -1.085   7.701  -3.973  1.00  0.69           H  
ATOM    718 1HG2 THR A  46      -1.043   7.472  -6.960  1.00  0.69           H  
ATOM    719 2HG2 THR A  46       0.401   8.485  -7.159  1.00  0.69           H  
ATOM    720 3HG2 THR A  46       0.364   7.232  -5.899  1.00  0.69           H  
ATOM    721  N   ILE A  47       2.489   9.903  -5.839  1.00  0.71           N  
ATOM    722  CA  ILE A  47       3.460  10.506  -6.753  1.00  0.71           C  
ATOM    723  C   ILE A  47       3.983   9.450  -7.721  1.00  0.71           C  
ATOM    724  O   ILE A  47       4.617   8.479  -7.320  1.00  0.71           O  
ATOM    725  CB  ILE A  47       4.594  11.202  -5.951  1.00  0.71           C  
ATOM    726  CG1 ILE A  47       3.962  12.328  -5.047  1.00  0.71           C  
ATOM    727  CG2 ILE A  47       5.650  11.795  -6.876  1.00  0.71           C  
ATOM    728  CD1 ILE A  47       4.895  12.961  -4.064  1.00  0.71           C  
ATOM    729  H   ILE A  47       2.738   9.074  -5.294  1.00  0.71           H  
ATOM    730  HA  ILE A  47       2.959  11.274  -7.339  1.00  0.71           H  
ATOM    731  HB  ILE A  47       5.063  10.474  -5.307  1.00  0.71           H  
ATOM    732 1HG1 ILE A  47       3.578  13.111  -5.706  1.00  0.71           H  
ATOM    733 2HG1 ILE A  47       3.139  11.919  -4.480  1.00  0.71           H  
ATOM    734 1HG2 ILE A  47       6.430  12.269  -6.282  1.00  0.71           H  
ATOM    735 2HG2 ILE A  47       6.090  11.009  -7.492  1.00  0.71           H  
ATOM    736 3HG2 ILE A  47       5.182  12.540  -7.520  1.00  0.71           H  
ATOM    737 1HD1 ILE A  47       4.368  13.731  -3.500  1.00  0.71           H  
ATOM    738 2HD1 ILE A  47       5.236  12.206  -3.398  1.00  0.71           H  
ATOM    739 3HD1 ILE A  47       5.739  13.411  -4.589  1.00  0.71           H  
ATOM    740  N   ASP A  48       3.674   9.626  -9.002  1.00  0.72           N  
ATOM    741  CA  ASP A  48       4.027   8.667 -10.058  1.00  0.72           C  
ATOM    742  C   ASP A  48       3.574   7.244  -9.733  1.00  0.72           C  
ATOM    743  O   ASP A  48       4.274   6.272 -10.013  1.00  0.72           O  
ATOM    744  CB  ASP A  48       5.526   8.672 -10.346  1.00  0.72           C  
ATOM    745  CG  ASP A  48       5.980  10.002 -10.889  1.00  0.72           C  
ATOM    746  OD1 ASP A  48       5.127  10.788 -11.268  1.00  0.72           O  
ATOM    747  OD2 ASP A  48       7.165  10.244 -10.939  1.00  0.72           O  
ATOM    748  H   ASP A  48       3.156  10.456  -9.255  1.00  0.72           H  
ATOM    749  HA  ASP A  48       3.517   8.972 -10.972  1.00  0.72           H  
ATOM    750 1HB  ASP A  48       6.085   8.446  -9.435  1.00  0.72           H  
ATOM    751 2HB  ASP A  48       5.759   7.895 -11.074  1.00  0.72           H  
ATOM    752  N   GLY A  49       2.390   7.131  -9.145  1.00  0.72           N  
ATOM    753  CA  GLY A  49       1.804   5.845  -8.793  1.00  0.72           C  
ATOM    754  C   GLY A  49       2.283   5.282  -7.451  1.00  0.72           C  
ATOM    755  O   GLY A  49       1.797   4.235  -7.021  1.00  0.72           O  
ATOM    756  H   GLY A  49       1.877   7.975  -8.943  1.00  0.72           H  
ATOM    757 1HA  GLY A  49       0.720   5.947  -8.771  1.00  0.72           H  
ATOM    758 2HA  GLY A  49       2.030   5.128  -9.581  1.00  0.72           H  
ATOM    759  N   ILE A  50       3.202   5.967  -6.771  1.00  0.69           N  
ATOM    760  CA  ILE A  50       3.717   5.479  -5.498  1.00  0.69           C  
ATOM    761  C   ILE A  50       2.923   6.090  -4.363  1.00  0.69           C  
ATOM    762  O   ILE A  50       2.716   7.309  -4.336  1.00  0.69           O  
ATOM    763  CB  ILE A  50       5.182   5.885  -5.279  1.00  0.69           C  
ATOM    764  CG1 ILE A  50       6.084   5.351  -6.351  1.00  0.69           C  
ATOM    765  CG2 ILE A  50       5.658   5.349  -3.929  1.00  0.69           C  
ATOM    766  CD1 ILE A  50       7.466   5.979  -6.286  1.00  0.69           C  
ATOM    767  H   ILE A  50       3.596   6.824  -7.151  1.00  0.69           H  
ATOM    768  HA  ILE A  50       3.620   4.396  -5.455  1.00  0.69           H  
ATOM    769  HB  ILE A  50       5.260   6.973  -5.287  1.00  0.69           H  
ATOM    770 1HG1 ILE A  50       6.177   4.272  -6.241  1.00  0.69           H  
ATOM    771 2HG1 ILE A  50       5.648   5.571  -7.333  1.00  0.69           H  
ATOM    772 1HG2 ILE A  50       6.661   5.658  -3.788  1.00  0.69           H  
ATOM    773 2HG2 ILE A  50       5.058   5.737  -3.132  1.00  0.69           H  
ATOM    774 3HG2 ILE A  50       5.599   4.263  -3.919  1.00  0.69           H  
ATOM    775 1HD1 ILE A  50       8.087   5.573  -7.081  1.00  0.69           H  
ATOM    776 2HD1 ILE A  50       7.371   7.062  -6.413  1.00  0.69           H  
ATOM    777 3HD1 ILE A  50       7.922   5.766  -5.322  1.00  0.69           H  
ATOM    778  N   GLU A  51       2.438   5.278  -3.432  1.00  0.66           N  
ATOM    779  CA  GLU A  51       1.710   5.883  -2.335  1.00  0.66           C  
ATOM    780  C   GLU A  51       2.754   6.361  -1.343  1.00  0.66           C  
ATOM    781  O   GLU A  51       3.667   5.604  -0.999  1.00  0.66           O  
ATOM    782  CB  GLU A  51       0.751   4.894  -1.686  1.00  0.66           C  
ATOM    783  CG  GLU A  51      -0.379   4.397  -2.572  1.00  0.66           C  
ATOM    784  CD  GLU A  51      -1.326   3.443  -1.840  1.00  0.66           C  
ATOM    785  OE1 GLU A  51      -0.884   2.423  -1.382  1.00  0.66           O  
ATOM    786  OE2 GLU A  51      -2.500   3.758  -1.731  1.00  0.66           O  
ATOM    787  H   GLU A  51       2.623   4.275  -3.432  1.00  0.66           H  
ATOM    788  HA  GLU A  51       1.148   6.745  -2.693  1.00  0.66           H  
ATOM    789 1HB  GLU A  51       1.310   4.028  -1.327  1.00  0.66           H  
ATOM    790 2HB  GLU A  51       0.302   5.370  -0.833  1.00  0.66           H  
ATOM    791 1HG  GLU A  51      -0.946   5.256  -2.934  1.00  0.66           H  
ATOM    792 2HG  GLU A  51       0.052   3.890  -3.436  1.00  0.66           H  
ATOM    793  N   ILE A  52       2.667   7.620  -0.946  1.00  0.63           N  
ATOM    794  CA  ILE A  52       3.659   8.159  -0.042  1.00  0.63           C  
ATOM    795  C   ILE A  52       3.065   8.837   1.182  1.00  0.63           C  
ATOM    796  O   ILE A  52       2.139   9.643   1.084  1.00  0.63           O  
ATOM    797  CB  ILE A  52       4.620   9.122  -0.782  1.00  0.63           C  
ATOM    798  CG1 ILE A  52       5.318   8.375  -1.887  1.00  0.63           C  
ATOM    799  CG2 ILE A  52       5.632   9.712   0.165  1.00  0.63           C  
ATOM    800  CD1 ILE A  52       6.158   9.188  -2.723  1.00  0.63           C  
ATOM    801  H   ILE A  52       1.911   8.209  -1.285  1.00  0.63           H  
ATOM    802  HA  ILE A  52       4.254   7.331   0.307  1.00  0.63           H  
ATOM    803  HB  ILE A  52       4.053   9.910  -1.235  1.00  0.63           H  
ATOM    804 1HG1 ILE A  52       5.901   7.581  -1.456  1.00  0.63           H  
ATOM    805 2HG1 ILE A  52       4.575   7.952  -2.540  1.00  0.63           H  
ATOM    806 1HG2 ILE A  52       6.291  10.384  -0.375  1.00  0.63           H  
ATOM    807 2HG2 ILE A  52       5.111  10.248   0.935  1.00  0.63           H  
ATOM    808 3HG2 ILE A  52       6.218   8.921   0.613  1.00  0.63           H  
ATOM    809 1HD1 ILE A  52       6.587   8.553  -3.494  1.00  0.63           H  
ATOM    810 2HD1 ILE A  52       5.563   9.958  -3.170  1.00  0.63           H  
ATOM    811 3HD1 ILE A  52       6.950   9.631  -2.122  1.00  0.63           H  
ATOM    812  N   ASN A  53       3.590   8.490   2.347  1.00  0.61           N  
ATOM    813  CA  ASN A  53       3.165   9.153   3.570  1.00  0.61           C  
ATOM    814  C   ASN A  53       4.150  10.264   3.878  1.00  0.61           C  
ATOM    815  O   ASN A  53       5.320  10.006   4.178  1.00  0.61           O  
ATOM    816  CB  ASN A  53       3.025   8.209   4.749  1.00  0.61           C  
ATOM    817  CG  ASN A  53       1.872   7.248   4.651  1.00  0.61           C  
ATOM    818  OD1 ASN A  53       0.776   7.593   4.189  1.00  0.61           O  
ATOM    819  ND2 ASN A  53       2.091   6.048   5.122  1.00  0.61           N  
ATOM    820  H   ASN A  53       4.344   7.800   2.353  1.00  0.61           H  
ATOM    821  HA  ASN A  53       2.197   9.628   3.403  1.00  0.61           H  
ATOM    822 1HB  ASN A  53       3.946   7.628   4.848  1.00  0.61           H  
ATOM    823 2HB  ASN A  53       2.914   8.795   5.662  1.00  0.61           H  
ATOM    824 1HD2 ASN A  53       1.362   5.363   5.117  1.00  0.61           H  
ATOM    825 2HD2 ASN A  53       2.990   5.816   5.497  1.00  0.61           H  
ATOM    826  N   LEU A  54       3.695  11.500   3.767  1.00  0.59           N  
ATOM    827  CA  LEU A  54       4.575  12.628   3.977  1.00  0.59           C  
ATOM    828  C   LEU A  54       4.446  13.185   5.358  1.00  0.59           C  
ATOM    829  O   LEU A  54       3.393  13.705   5.734  1.00  0.59           O  
ATOM    830  CB  LEU A  54       4.285  13.742   2.988  1.00  0.59           C  
ATOM    831  CG  LEU A  54       4.432  13.367   1.596  1.00  0.59           C  
ATOM    832  CD1 LEU A  54       4.126  14.532   0.744  1.00  0.59           C  
ATOM    833  CD2 LEU A  54       5.785  12.889   1.422  1.00  0.59           C  
ATOM    834  H   LEU A  54       2.723  11.669   3.514  1.00  0.59           H  
ATOM    835  HA  LEU A  54       5.605  12.300   3.842  1.00  0.59           H  
ATOM    836 1HB  LEU A  54       3.259  14.086   3.135  1.00  0.59           H  
ATOM    837 2HB  LEU A  54       4.963  14.561   3.186  1.00  0.59           H  
ATOM    838  HG  LEU A  54       3.728  12.570   1.349  1.00  0.59           H  
ATOM    839 1HD1 LEU A  54       4.230  14.271  -0.299  1.00  0.59           H  
ATOM    840 2HD1 LEU A  54       3.105  14.825   0.945  1.00  0.59           H  
ATOM    841 3HD1 LEU A  54       4.802  15.354   0.979  1.00  0.59           H  
ATOM    842 1HD2 LEU A  54       5.932  12.577   0.405  1.00  0.59           H  
ATOM    843 2HD2 LEU A  54       6.493  13.677   1.680  1.00  0.59           H  
ATOM    844 3HD2 LEU A  54       5.919  12.051   2.089  1.00  0.59           H  
ATOM    845  N   GLU A  55       5.509  13.036   6.122  1.00  0.60           N  
ATOM    846  CA  GLU A  55       5.529  13.515   7.485  1.00  0.60           C  
ATOM    847  C   GLU A  55       6.188  14.875   7.423  1.00  0.60           C  
ATOM    848  O   GLU A  55       7.340  14.987   6.989  1.00  0.60           O  
ATOM    849  CB  GLU A  55       6.292  12.551   8.391  1.00  0.60           C  
ATOM    850  CG  GLU A  55       5.678  11.171   8.502  1.00  0.60           C  
ATOM    851  CD  GLU A  55       6.438  10.261   9.434  1.00  0.60           C  
ATOM    852  OE1 GLU A  55       7.389  10.705  10.044  1.00  0.60           O  
ATOM    853  OE2 GLU A  55       6.074   9.113   9.532  1.00  0.60           O  
ATOM    854  H   GLU A  55       6.343  12.594   5.728  1.00  0.60           H  
ATOM    855  HA  GLU A  55       4.513  13.633   7.854  1.00  0.60           H  
ATOM    856 1HB  GLU A  55       7.297  12.431   8.008  1.00  0.60           H  
ATOM    857 2HB  GLU A  55       6.357  12.971   9.393  1.00  0.60           H  
ATOM    858 1HG  GLU A  55       4.656  11.264   8.856  1.00  0.60           H  
ATOM    859 2HG  GLU A  55       5.647  10.724   7.506  1.00  0.60           H  
ATOM    860  N   ILE A  56       5.446  15.913   7.769  1.00  0.64           N  
ATOM    861  CA  ILE A  56       5.988  17.247   7.626  1.00  0.64           C  
ATOM    862  C   ILE A  56       6.315  17.792   9.006  1.00  0.64           C  
ATOM    863  O   ILE A  56       5.469  17.776   9.907  1.00  0.64           O  
ATOM    864  CB  ILE A  56       5.010  18.199   6.924  1.00  0.64           C  
ATOM    865  CG1 ILE A  56       4.458  17.591   5.590  1.00  0.64           C  
ATOM    866  CG2 ILE A  56       5.758  19.504   6.640  1.00  0.64           C  
ATOM    867  CD1 ILE A  56       5.495  17.226   4.568  1.00  0.64           C  
ATOM    868  H   ILE A  56       4.511  15.761   8.135  1.00  0.64           H  
ATOM    869  HA  ILE A  56       6.905  17.206   7.045  1.00  0.64           H  
ATOM    870  HB  ILE A  56       4.174  18.402   7.561  1.00  0.64           H  
ATOM    871 1HG1 ILE A  56       3.876  16.694   5.826  1.00  0.64           H  
ATOM    872 2HG1 ILE A  56       3.786  18.325   5.143  1.00  0.64           H  
ATOM    873 1HG2 ILE A  56       5.106  20.213   6.158  1.00  0.64           H  
ATOM    874 2HG2 ILE A  56       6.114  19.936   7.573  1.00  0.64           H  
ATOM    875 3HG2 ILE A  56       6.613  19.299   5.989  1.00  0.64           H  
ATOM    876 1HD1 ILE A  56       5.004  16.834   3.682  1.00  0.64           H  
ATOM    877 2HD1 ILE A  56       6.077  18.104   4.301  1.00  0.64           H  
ATOM    878 3HD1 ILE A  56       6.152  16.469   4.982  1.00  0.64           H  
ATOM    879  N   TYR A  57       7.552  18.246   9.170  1.00  0.71           N  
ATOM    880  CA  TYR A  57       8.045  18.752  10.438  1.00  0.71           C  
ATOM    881  C   TYR A  57       8.293  20.257  10.419  1.00  0.71           C  
ATOM    882  O   TYR A  57       9.256  20.756   9.825  1.00  0.71           O  
ATOM    883  CB  TYR A  57       9.321  18.002  10.792  1.00  0.71           C  
ATOM    884  CG  TYR A  57       9.102  16.523  11.006  1.00  0.71           C  
ATOM    885  CD1 TYR A  57       9.055  15.647   9.919  1.00  0.71           C  
ATOM    886  CD2 TYR A  57       8.979  16.038  12.280  1.00  0.71           C  
ATOM    887  CE1 TYR A  57       8.865  14.295  10.136  1.00  0.71           C  
ATOM    888  CE2 TYR A  57       8.796  14.696  12.498  1.00  0.71           C  
ATOM    889  CZ  TYR A  57       8.730  13.820  11.440  1.00  0.71           C  
ATOM    890  OH  TYR A  57       8.539  12.476  11.705  1.00  0.71           O  
ATOM    891  H   TYR A  57       8.183  18.214   8.375  1.00  0.71           H  
ATOM    892  HA  TYR A  57       7.296  18.556  11.206  1.00  0.71           H  
ATOM    893 1HB  TYR A  57      10.048  18.114  10.001  1.00  0.71           H  
ATOM    894 2HB  TYR A  57       9.753  18.421  11.702  1.00  0.71           H  
ATOM    895  HD1 TYR A  57       9.165  16.026   8.898  1.00  0.71           H  
ATOM    896  HD2 TYR A  57       9.028  16.723  13.128  1.00  0.71           H  
ATOM    897  HE1 TYR A  57       8.825  13.615   9.294  1.00  0.71           H  
ATOM    898  HE2 TYR A  57       8.698  14.326  13.519  1.00  0.71           H  
ATOM    899  HH  TYR A  57       8.183  12.006  10.915  1.00  0.71           H  
ATOM    900  N   ASP A  58       7.414  20.972  11.095  1.00  0.83           N  
ATOM    901  CA  ASP A  58       7.441  22.422  11.177  1.00  0.83           C  
ATOM    902  C   ASP A  58       8.316  22.769  12.379  1.00  0.83           C  
ATOM    903  O   ASP A  58       7.893  22.559  13.514  1.00  0.83           O  
ATOM    904  CB  ASP A  58       5.990  22.922  11.347  1.00  0.83           C  
ATOM    905  CG  ASP A  58       5.747  24.422  11.387  1.00  0.83           C  
ATOM    906  OD1 ASP A  58       6.661  25.190  11.314  1.00  0.83           O  
ATOM    907  OD2 ASP A  58       4.590  24.789  11.483  1.00  0.83           O  
ATOM    908  H   ASP A  58       6.671  20.481  11.594  1.00  0.83           H  
ATOM    909  HA  ASP A  58       7.884  22.839  10.274  1.00  0.83           H  
ATOM    910 1HB  ASP A  58       5.389  22.512  10.532  1.00  0.83           H  
ATOM    911 2HB  ASP A  58       5.591  22.500  12.264  1.00  0.83           H  
ATOM    912  N   SER A  59       9.569  23.190  12.162  1.00  1.00           N  
ATOM    913  CA  SER A  59      10.454  23.422  13.315  1.00  1.00           C  
ATOM    914  C   SER A  59       9.999  24.623  14.143  1.00  1.00           C  
ATOM    915  O   SER A  59       9.376  25.535  13.608  1.00  1.00           O  
ATOM    916  CB  SER A  59      11.869  23.615  12.821  1.00  1.00           C  
ATOM    917  OG  SER A  59      11.964  24.771  12.027  1.00  1.00           O  
ATOM    918  H   SER A  59       9.911  23.360  11.207  1.00  1.00           H  
ATOM    919  HA  SER A  59      10.427  22.538  13.954  1.00  1.00           H  
ATOM    920 1HB  SER A  59      12.540  23.706  13.680  1.00  1.00           H  
ATOM    921 2HB  SER A  59      12.184  22.745  12.246  1.00  1.00           H  
ATOM    922  HG  SER A  59      11.518  24.545  11.184  1.00  1.00           H  
ATOM    923  N   ALA A  60      10.384  24.705  15.427  1.00  1.23           N  
ATOM    924  CA  ALA A  60       9.946  25.840  16.270  1.00  1.23           C  
ATOM    925  C   ALA A  60      10.796  27.090  16.060  1.00  1.23           C  
ATOM    926  O   ALA A  60      11.378  27.636  16.999  1.00  1.23           O  
ATOM    927  CB  ALA A  60      10.012  25.463  17.738  1.00  1.23           C  
ATOM    928  H   ALA A  60      10.960  23.976  15.836  1.00  1.23           H  
ATOM    929  HA  ALA A  60       8.915  26.081  16.002  1.00  1.23           H  
ATOM    930 1HB  ALA A  60       9.664  26.298  18.337  1.00  1.23           H  
ATOM    931 2HB  ALA A  60       9.398  24.605  17.930  1.00  1.23           H  
ATOM    932 3HB  ALA A  60      11.047  25.232  17.999  1.00  1.23           H  
ATOM    933  N   GLY A  61      10.823  27.545  14.826  1.00  1.47           N  
ATOM    934  CA  GLY A  61      11.598  28.689  14.397  1.00  1.47           C  
ATOM    935  C   GLY A  61      13.075  28.282  14.219  1.00  1.47           C  
ATOM    936  O   GLY A  61      13.475  27.203  14.646  1.00  1.47           O  
ATOM    937  H   GLY A  61      10.262  27.029  14.153  1.00  1.47           H  
ATOM    938 1HA  GLY A  61      11.164  29.054  13.474  1.00  1.47           H  
ATOM    939 2HA  GLY A  61      11.515  29.483  15.139  1.00  1.47           H  
ATOM    940  N   PRO A  62      13.868  29.086  13.512  1.00  1.65           N  
ATOM    941  CA  PRO A  62      15.302  29.002  13.312  1.00  1.65           C  
ATOM    942  C   PRO A  62      16.066  29.711  14.425  1.00  1.65           C  
ATOM    943  O   PRO A  62      15.498  30.136  15.428  1.00  1.65           O  
ATOM    944  CB  PRO A  62      15.470  29.706  11.981  1.00  1.65           C  
ATOM    945  CG  PRO A  62      14.445  30.780  12.031  1.00  1.65           C  
ATOM    946  CD  PRO A  62      13.263  30.169  12.766  1.00  1.65           C  
ATOM    947  HA  PRO A  62      15.597  27.944  13.244  1.00  1.65           H  
ATOM    948 1HB  PRO A  62      16.483  30.093  11.878  1.00  1.65           H  
ATOM    949 2HB  PRO A  62      15.308  29.001  11.150  1.00  1.65           H  
ATOM    950 1HG  PRO A  62      14.815  31.682  12.510  1.00  1.65           H  
ATOM    951 2HG  PRO A  62      14.208  31.047  11.004  1.00  1.65           H  
ATOM    952 1HD  PRO A  62      12.808  30.890  13.451  1.00  1.65           H  
ATOM    953 2HD  PRO A  62      12.568  29.784  12.030  1.00  1.65           H  
ATOM    954  N   ARG A  63      17.375  29.826  14.240  1.00  1.72           N  
ATOM    955  CA  ARG A  63      18.301  30.674  15.019  1.00  1.72           C  
ATOM    956  C   ARG A  63      18.623  30.227  16.449  1.00  1.72           C  
ATOM    957  O   ARG A  63      19.767  30.352  16.882  1.00  1.72           O  
ATOM    958  CB  ARG A  63      17.738  32.097  15.142  1.00  1.72           C  
ATOM    959  CG  ARG A  63      17.425  32.848  13.831  1.00  1.72           C  
ATOM    960  CD  ARG A  63      18.599  33.267  13.056  1.00  1.72           C  
ATOM    961  NE  ARG A  63      18.191  34.036  11.868  1.00  1.72           N  
ATOM    962  CZ  ARG A  63      19.025  34.433  10.891  1.00  1.72           C  
ATOM    963  NH1 ARG A  63      20.298  34.127  10.970  1.00  1.72           N  
ATOM    964  NH2 ARG A  63      18.575  35.127   9.855  1.00  1.72           N  
ATOM    965  H   ARG A  63      17.767  29.352  13.441  1.00  1.72           H  
ATOM    966  HA  ARG A  63      19.239  30.722  14.466  1.00  1.72           H  
ATOM    967 1HB  ARG A  63      16.843  32.108  15.754  1.00  1.72           H  
ATOM    968 2HB  ARG A  63      18.473  32.705  15.668  1.00  1.72           H  
ATOM    969 1HG  ARG A  63      16.860  32.208  13.191  1.00  1.72           H  
ATOM    970 2HG  ARG A  63      16.834  33.736  14.059  1.00  1.72           H  
ATOM    971 1HD  ARG A  63      19.243  33.897  13.670  1.00  1.72           H  
ATOM    972 2HD  ARG A  63      19.152  32.389  12.723  1.00  1.72           H  
ATOM    973  HE  ARG A  63      17.213  34.297  11.779  1.00  1.72           H  
ATOM    974 1HH1 ARG A  63      20.646  33.600  11.751  1.00  1.72           H  
ATOM    975 2HH1 ARG A  63      20.942  34.398  10.218  1.00  1.72           H  
ATOM    976 1HH2 ARG A  63      17.571  35.375   9.768  1.00  1.72           H  
ATOM    977 2HH2 ARG A  63      19.220  35.438   9.140  1.00  1.72           H  
ATOM    978  N   SER A  64      17.655  29.651  17.170  1.00  1.67           N  
ATOM    979  CA  SER A  64      17.936  29.235  18.551  1.00  1.67           C  
ATOM    980  C   SER A  64      18.984  28.143  18.597  1.00  1.67           C  
ATOM    981  O   SER A  64      19.716  27.992  19.574  1.00  1.67           O  
ATOM    982  CB  SER A  64      16.707  28.636  19.212  1.00  1.67           C  
ATOM    983  OG  SER A  64      16.402  27.360  18.660  1.00  1.67           O  
ATOM    984  H   SER A  64      16.721  29.595  16.769  1.00  1.67           H  
ATOM    985  HA  SER A  64      18.293  30.097  19.115  1.00  1.67           H  
ATOM    986 1HB  SER A  64      16.898  28.531  20.279  1.00  1.67           H  
ATOM    987 2HB  SER A  64      15.855  29.303  19.093  1.00  1.67           H  
ATOM    988  HG  SER A  64      15.752  27.508  17.954  1.00  1.67           H  
ATOM    989  N   ASP A  65      19.002  27.347  17.537  1.00  1.52           N  
ATOM    990  CA  ASP A  65      19.877  26.201  17.375  1.00  1.52           C  
ATOM    991  C   ASP A  65      19.753  25.279  18.598  1.00  1.52           C  
ATOM    992  O   ASP A  65      20.737  24.660  19.003  1.00  1.52           O  
ATOM    993  CB  ASP A  65      21.331  26.676  17.208  1.00  1.52           C  
ATOM    994  CG  ASP A  65      22.277  25.683  16.495  1.00  1.52           C  
ATOM    995  OD1 ASP A  65      21.824  24.951  15.635  1.00  1.52           O  
ATOM    996  OD2 ASP A  65      23.456  25.671  16.806  1.00  1.52           O  
ATOM    997  H   ASP A  65      18.355  27.567  16.798  1.00  1.52           H  
ATOM    998  HA  ASP A  65      19.571  25.645  16.488  1.00  1.52           H  
ATOM    999 1HB  ASP A  65      21.336  27.616  16.652  1.00  1.52           H  
ATOM   1000 2HB  ASP A  65      21.745  26.891  18.196  1.00  1.52           H  
ATOM   1001  N   SER A  66      18.551  25.137  19.175  1.00  1.33           N  
ATOM   1002  CA  SER A  66      18.473  24.272  20.342  1.00  1.33           C  
ATOM   1003  C   SER A  66      18.717  22.823  19.907  1.00  1.33           C  
ATOM   1004  O   SER A  66      18.367  22.466  18.779  1.00  1.33           O  
ATOM   1005  CB  SER A  66      17.104  24.378  20.996  1.00  1.33           C  
ATOM   1006  OG  SER A  66      16.114  23.781  20.204  1.00  1.33           O  
ATOM   1007  H   SER A  66      17.743  25.687  18.858  1.00  1.33           H  
ATOM   1008  HA  SER A  66      19.227  24.607  21.045  1.00  1.33           H  
ATOM   1009 1HB  SER A  66      17.119  23.907  21.969  1.00  1.33           H  
ATOM   1010 2HB  SER A  66      16.859  25.430  21.148  1.00  1.33           H  
ATOM   1011  HG  SER A  66      15.905  24.397  19.454  1.00  1.33           H  
ATOM   1012  N   PRO A  67      19.216  21.929  20.784  1.00  1.15           N  
ATOM   1013  CA  PRO A  67      19.371  20.502  20.532  1.00  1.15           C  
ATOM   1014  C   PRO A  67      18.099  19.855  19.995  1.00  1.15           C  
ATOM   1015  O   PRO A  67      18.157  18.941  19.172  1.00  1.15           O  
ATOM   1016  CB  PRO A  67      19.717  19.971  21.924  1.00  1.15           C  
ATOM   1017  CG  PRO A  67      20.439  21.119  22.589  1.00  1.15           C  
ATOM   1018  CD  PRO A  67      19.717  22.361  22.110  1.00  1.15           C  
ATOM   1019  HA  PRO A  67      20.206  20.348  19.839  1.00  1.15           H  
ATOM   1020 1HB  PRO A  67      18.798  19.674  22.455  1.00  1.15           H  
ATOM   1021 2HB  PRO A  67      20.340  19.069  21.837  1.00  1.15           H  
ATOM   1022 1HG  PRO A  67      20.409  21.003  23.684  1.00  1.15           H  
ATOM   1023 2HG  PRO A  67      21.501  21.114  22.300  1.00  1.15           H  
ATOM   1024 1HD  PRO A  67      18.897  22.618  22.789  1.00  1.15           H  
ATOM   1025 2HD  PRO A  67      20.463  23.161  22.016  1.00  1.15           H  
ATOM   1026  N   GLU A  68      16.938  20.352  20.427  1.00  1.01           N  
ATOM   1027  CA  GLU A  68      15.673  19.809  19.961  1.00  1.01           C  
ATOM   1028  C   GLU A  68      15.468  20.075  18.473  1.00  1.01           C  
ATOM   1029  O   GLU A  68      14.867  19.263  17.774  1.00  1.01           O  
ATOM   1030  CB  GLU A  68      14.505  20.371  20.770  1.00  1.01           C  
ATOM   1031  CG  GLU A  68      14.475  19.895  22.228  1.00  1.01           C  
ATOM   1032  CD  GLU A  68      13.298  20.428  23.030  1.00  1.01           C  
ATOM   1033  OE1 GLU A  68      12.553  21.228  22.518  1.00  1.01           O  
ATOM   1034  OE2 GLU A  68      13.154  20.024  24.161  1.00  1.01           O  
ATOM   1035  H   GLU A  68      16.923  21.112  21.091  1.00  1.01           H  
ATOM   1036  HA  GLU A  68      15.692  18.729  20.105  1.00  1.01           H  
ATOM   1037 1HB  GLU A  68      14.557  21.462  20.769  1.00  1.01           H  
ATOM   1038 2HB  GLU A  68      13.564  20.088  20.298  1.00  1.01           H  
ATOM   1039 1HG  GLU A  68      14.441  18.807  22.238  1.00  1.01           H  
ATOM   1040 2HG  GLU A  68      15.404  20.204  22.709  1.00  1.01           H  
ATOM   1041  N   ASP A  69      15.964  21.210  17.981  1.00  0.91           N  
ATOM   1042  CA  ASP A  69      15.747  21.562  16.590  1.00  0.91           C  
ATOM   1043  C   ASP A  69      16.822  20.886  15.777  1.00  0.91           C  
ATOM   1044  O   ASP A  69      16.596  20.476  14.639  1.00  0.91           O  
ATOM   1045  CB  ASP A  69      15.799  23.074  16.387  1.00  0.91           C  
ATOM   1046  CG  ASP A  69      14.687  23.814  17.140  1.00  0.91           C  
ATOM   1047  OD1 ASP A  69      13.516  23.504  16.959  1.00  0.91           O  
ATOM   1048  OD2 ASP A  69      15.043  24.691  17.914  1.00  0.91           O  
ATOM   1049  H   ASP A  69      16.518  21.826  18.569  1.00  0.91           H  
ATOM   1050  HA  ASP A  69      14.774  21.191  16.271  1.00  0.91           H  
ATOM   1051 1HB  ASP A  69      16.768  23.448  16.740  1.00  0.91           H  
ATOM   1052 2HB  ASP A  69      15.724  23.305  15.325  1.00  0.91           H  
ATOM   1053  N   LYS A  70      18.001  20.713  16.377  1.00  0.84           N  
ATOM   1054  CA  LYS A  70      19.048  20.021  15.655  1.00  0.84           C  
ATOM   1055  C   LYS A  70      18.565  18.600  15.412  1.00  0.84           C  
ATOM   1056  O   LYS A  70      18.701  18.070  14.313  1.00  0.84           O  
ATOM   1057  CB  LYS A  70      20.348  19.990  16.453  1.00  0.84           C  
ATOM   1058  CG  LYS A  70      21.056  21.322  16.597  1.00  0.84           C  
ATOM   1059  CD  LYS A  70      22.324  21.167  17.424  1.00  0.84           C  
ATOM   1060  CE  LYS A  70      23.026  22.487  17.589  1.00  0.84           C  
ATOM   1061  NZ  LYS A  70      24.242  22.384  18.424  1.00  0.84           N  
ATOM   1062  H   LYS A  70      18.159  21.087  17.314  1.00  0.84           H  
ATOM   1063  HA  LYS A  70      19.213  20.508  14.694  1.00  0.84           H  
ATOM   1064 1HB  LYS A  70      20.142  19.615  17.454  1.00  0.84           H  
ATOM   1065 2HB  LYS A  70      21.040  19.295  15.982  1.00  0.84           H  
ATOM   1066 1HG  LYS A  70      21.313  21.722  15.614  1.00  0.84           H  
ATOM   1067 2HG  LYS A  70      20.396  22.038  17.098  1.00  0.84           H  
ATOM   1068 1HD  LYS A  70      22.074  20.779  18.407  1.00  0.84           H  
ATOM   1069 2HD  LYS A  70      22.997  20.468  16.933  1.00  0.84           H  
ATOM   1070 1HE  LYS A  70      23.303  22.866  16.606  1.00  0.84           H  
ATOM   1071 2HE  LYS A  70      22.351  23.180  18.049  1.00  0.84           H  
ATOM   1072 1HZ  LYS A  70      24.665  23.305  18.500  1.00  0.84           H  
ATOM   1073 2HZ  LYS A  70      23.989  22.052  19.340  1.00  0.84           H  
ATOM   1074 3HZ  LYS A  70      24.891  21.749  17.995  1.00  0.84           H  
ATOM   1075  N   ALA A  71      17.935  18.003  16.435  1.00  0.78           N  
ATOM   1076  CA  ALA A  71      17.391  16.661  16.318  1.00  0.78           C  
ATOM   1077  C   ALA A  71      16.289  16.592  15.268  1.00  0.78           C  
ATOM   1078  O   ALA A  71      16.277  15.677  14.438  1.00  0.78           O  
ATOM   1079  CB  ALA A  71      16.840  16.213  17.658  1.00  0.78           C  
ATOM   1080  H   ALA A  71      17.864  18.480  17.332  1.00  0.78           H  
ATOM   1081  HA  ALA A  71      18.196  15.994  16.018  1.00  0.78           H  
ATOM   1082 1HB  ALA A  71      16.456  15.199  17.573  1.00  0.78           H  
ATOM   1083 2HB  ALA A  71      17.634  16.245  18.404  1.00  0.78           H  
ATOM   1084 3HB  ALA A  71      16.035  16.883  17.958  1.00  0.78           H  
ATOM   1085  N   GLU A  72      15.392  17.582  15.239  1.00  0.74           N  
ATOM   1086  CA  GLU A  72      14.338  17.517  14.240  1.00  0.74           C  
ATOM   1087  C   GLU A  72      14.912  17.649  12.836  1.00  0.74           C  
ATOM   1088  O   GLU A  72      14.455  16.980  11.913  1.00  0.74           O  
ATOM   1089  CB  GLU A  72      13.257  18.572  14.491  1.00  0.74           C  
ATOM   1090  CG  GLU A  72      12.386  18.310  15.740  1.00  0.74           C  
ATOM   1091  CD  GLU A  72      11.614  17.017  15.672  1.00  0.74           C  
ATOM   1092  OE1 GLU A  72      10.951  16.803  14.700  1.00  0.74           O  
ATOM   1093  OE2 GLU A  72      11.697  16.230  16.604  1.00  0.74           O  
ATOM   1094  H   GLU A  72      15.402  18.329  15.937  1.00  0.74           H  
ATOM   1095  HA  GLU A  72      13.864  16.541  14.309  1.00  0.74           H  
ATOM   1096 1HB  GLU A  72      13.733  19.547  14.616  1.00  0.74           H  
ATOM   1097 2HB  GLU A  72      12.599  18.636  13.624  1.00  0.74           H  
ATOM   1098 1HG  GLU A  72      13.023  18.266  16.606  1.00  0.74           H  
ATOM   1099 2HG  GLU A  72      11.697  19.142  15.874  1.00  0.74           H  
ATOM   1100  N   LEU A  73      15.936  18.481  12.662  1.00  0.70           N  
ATOM   1101  CA  LEU A  73      16.538  18.595  11.344  1.00  0.70           C  
ATOM   1102  C   LEU A  73      17.282  17.288  10.997  1.00  0.70           C  
ATOM   1103  O   LEU A  73      17.178  16.774   9.884  1.00  0.70           O  
ATOM   1104  CB  LEU A  73      17.519  19.787  11.298  1.00  0.70           C  
ATOM   1105  CG  LEU A  73      16.952  21.262  11.391  1.00  0.70           C  
ATOM   1106  CD1 LEU A  73      18.131  22.222  11.492  1.00  0.70           C  
ATOM   1107  CD2 LEU A  73      16.110  21.605  10.186  1.00  0.70           C  
ATOM   1108  H   LEU A  73      16.283  19.044  13.438  1.00  0.70           H  
ATOM   1109  HA  LEU A  73      15.750  18.753  10.616  1.00  0.70           H  
ATOM   1110 1HB  LEU A  73      18.173  19.684  12.152  1.00  0.70           H  
ATOM   1111 2HB  LEU A  73      18.123  19.712  10.392  1.00  0.70           H  
ATOM   1112  HG  LEU A  73      16.347  21.364  12.291  1.00  0.70           H  
ATOM   1113 1HD1 LEU A  73      17.763  23.244  11.574  1.00  0.70           H  
ATOM   1114 2HD1 LEU A  73      18.711  21.976  12.376  1.00  0.70           H  
ATOM   1115 3HD1 LEU A  73      18.757  22.130  10.603  1.00  0.70           H  
ATOM   1116 1HD2 LEU A  73      15.742  22.628  10.278  1.00  0.70           H  
ATOM   1117 2HD2 LEU A  73      16.707  21.515   9.287  1.00  0.70           H  
ATOM   1118 3HD2 LEU A  73      15.271  20.929  10.148  1.00  0.70           H  
ATOM   1119  N   ALA A  74      17.972  16.701  11.978  1.00  0.67           N  
ATOM   1120  CA  ALA A  74      18.764  15.485  11.776  1.00  0.67           C  
ATOM   1121  C   ALA A  74      17.929  14.308  11.291  1.00  0.67           C  
ATOM   1122  O   ALA A  74      18.419  13.473  10.523  1.00  0.67           O  
ATOM   1123  CB  ALA A  74      19.458  15.093  13.063  1.00  0.67           C  
ATOM   1124  H   ALA A  74      18.008  17.143  12.893  1.00  0.67           H  
ATOM   1125  HA  ALA A  74      19.514  15.703  11.020  1.00  0.67           H  
ATOM   1126 1HB  ALA A  74      20.072  14.212  12.892  1.00  0.67           H  
ATOM   1127 2HB  ALA A  74      20.084  15.913  13.406  1.00  0.67           H  
ATOM   1128 3HB  ALA A  74      18.708  14.872  13.817  1.00  0.67           H  
ATOM   1129  N   LYS A  75      16.679  14.234  11.751  1.00  0.64           N  
ATOM   1130  CA  LYS A  75      15.771  13.142  11.411  1.00  0.64           C  
ATOM   1131  C   LYS A  75      15.073  13.293  10.059  1.00  0.64           C  
ATOM   1132  O   LYS A  75      14.380  12.373   9.617  1.00  0.64           O  
ATOM   1133  CB  LYS A  75      14.697  13.007  12.489  1.00  0.64           C  
ATOM   1134  CG  LYS A  75      15.187  12.526  13.852  1.00  0.64           C  
ATOM   1135  CD  LYS A  75      14.009  12.302  14.791  1.00  0.64           C  
ATOM   1136  CE  LYS A  75      13.390  13.636  15.197  1.00  0.64           C  
ATOM   1137  NZ  LYS A  75      12.297  13.482  16.201  1.00  0.64           N  
ATOM   1138  H   LYS A  75      16.365  14.947  12.413  1.00  0.64           H  
ATOM   1139  HA  LYS A  75      16.354  12.223  11.380  1.00  0.64           H  
ATOM   1140 1HB  LYS A  75      14.234  13.990  12.642  1.00  0.64           H  
ATOM   1141 2HB  LYS A  75      13.918  12.331  12.145  1.00  0.64           H  
ATOM   1142 1HG  LYS A  75      15.734  11.591  13.732  1.00  0.64           H  
ATOM   1143 2HG  LYS A  75      15.857  13.260  14.283  1.00  0.64           H  
ATOM   1144 1HD  LYS A  75      13.254  11.694  14.297  1.00  0.64           H  
ATOM   1145 2HD  LYS A  75      14.347  11.781  15.686  1.00  0.64           H  
ATOM   1146 1HE  LYS A  75      14.166  14.272  15.622  1.00  0.64           H  
ATOM   1147 2HE  LYS A  75      12.982  14.126  14.310  1.00  0.64           H  
ATOM   1148 1HZ  LYS A  75      11.945  14.431  16.412  1.00  0.64           H  
ATOM   1149 2HZ  LYS A  75      11.552  12.921  15.823  1.00  0.64           H  
ATOM   1150 3HZ  LYS A  75      12.651  13.059  17.038  1.00  0.64           H  
ATOM   1151  N   ASN A  76      15.226  14.438   9.401  1.00  0.61           N  
ATOM   1152  CA  ASN A  76      14.549  14.659   8.127  1.00  0.61           C  
ATOM   1153  C   ASN A  76      15.375  14.173   6.943  1.00  0.61           C  
ATOM   1154  O   ASN A  76      16.603  14.053   7.020  1.00  0.61           O  
ATOM   1155  CB  ASN A  76      14.136  16.106   8.010  1.00  0.61           C  
ATOM   1156  CG  ASN A  76      12.989  16.395   8.927  1.00  0.61           C  
ATOM   1157  OD1 ASN A  76      12.028  15.629   8.956  1.00  0.61           O  
ATOM   1158  ND2 ASN A  76      13.069  17.446   9.682  1.00  0.61           N  
ATOM   1159  H   ASN A  76      15.829  15.175   9.772  1.00  0.61           H  
ATOM   1160  HA  ASN A  76      13.632  14.070   8.124  1.00  0.61           H  
ATOM   1161 1HB  ASN A  76      14.961  16.715   8.314  1.00  0.61           H  
ATOM   1162 2HB  ASN A  76      13.871  16.360   6.979  1.00  0.61           H  
ATOM   1163 1HD2 ASN A  76      12.337  17.659  10.329  1.00  0.61           H  
ATOM   1164 2HD2 ASN A  76      13.878  18.024   9.646  1.00  0.61           H  
ATOM   1165  N   GLU A  77      14.692  13.876   5.836  1.00  0.59           N  
ATOM   1166  CA  GLU A  77      15.330  13.394   4.618  1.00  0.59           C  
ATOM   1167  C   GLU A  77      15.582  14.523   3.627  1.00  0.59           C  
ATOM   1168  O   GLU A  77      16.475  14.437   2.785  1.00  0.59           O  
ATOM   1169  CB  GLU A  77      14.469  12.296   4.020  1.00  0.59           C  
ATOM   1170  CG  GLU A  77      14.334  11.125   4.949  1.00  0.59           C  
ATOM   1171  CD  GLU A  77      13.509  10.069   4.416  1.00  0.59           C  
ATOM   1172  OE1 GLU A  77      12.331  10.254   4.285  1.00  0.59           O  
ATOM   1173  OE2 GLU A  77      14.039   9.027   4.123  1.00  0.59           O  
ATOM   1174  H   GLU A  77      13.682  13.989   5.822  1.00  0.59           H  
ATOM   1175  HA  GLU A  77      16.293  12.961   4.884  1.00  0.59           H  
ATOM   1176 1HB  GLU A  77      13.471  12.684   3.814  1.00  0.59           H  
ATOM   1177 2HB  GLU A  77      14.898  11.956   3.079  1.00  0.59           H  
ATOM   1178 1HG  GLU A  77      15.326  10.727   5.155  1.00  0.59           H  
ATOM   1179 2HG  GLU A  77      13.914  11.471   5.889  1.00  0.59           H  
ATOM   1180  N   GLY A  78      14.840  15.605   3.794  1.00  0.57           N  
ATOM   1181  CA  GLY A  78      15.005  16.776   2.943  1.00  0.57           C  
ATOM   1182  C   GLY A  78      14.241  17.954   3.515  1.00  0.57           C  
ATOM   1183  O   GLY A  78      13.476  17.791   4.475  1.00  0.57           O  
ATOM   1184  H   GLY A  78      14.098  15.568   4.490  1.00  0.57           H  
ATOM   1185 1HA  GLY A  78      16.063  17.028   2.870  1.00  0.57           H  
ATOM   1186 2HA  GLY A  78      14.663  16.559   1.937  1.00  0.57           H  
ATOM   1187  N   PHE A  79      14.493  19.143   2.952  1.00  0.56           N  
ATOM   1188  CA  PHE A  79      13.877  20.354   3.499  1.00  0.56           C  
ATOM   1189  C   PHE A  79      13.266  21.336   2.514  1.00  0.56           C  
ATOM   1190  O   PHE A  79      13.758  21.532   1.398  1.00  0.56           O  
ATOM   1191  CB  PHE A  79      14.933  21.121   4.307  1.00  0.56           C  
ATOM   1192  CG  PHE A  79      15.475  20.303   5.358  1.00  0.56           C  
ATOM   1193  CD1 PHE A  79      16.525  19.464   5.096  1.00  0.56           C  
ATOM   1194  CD2 PHE A  79      14.945  20.326   6.595  1.00  0.56           C  
ATOM   1195  CE1 PHE A  79      17.023  18.653   6.063  1.00  0.56           C  
ATOM   1196  CE2 PHE A  79      15.452  19.519   7.556  1.00  0.56           C  
ATOM   1197  CZ  PHE A  79      16.497  18.690   7.279  1.00  0.56           C  
ATOM   1198  H   PHE A  79      15.134  19.173   2.157  1.00  0.56           H  
ATOM   1199  HA  PHE A  79      13.086  20.037   4.171  1.00  0.56           H  
ATOM   1200 1HB  PHE A  79      15.721  21.484   3.693  1.00  0.56           H  
ATOM   1201 2HB  PHE A  79      14.459  21.991   4.767  1.00  0.56           H  
ATOM   1202  HD1 PHE A  79      16.945  19.445   4.093  1.00  0.56           H  
ATOM   1203  HD2 PHE A  79      14.106  20.990   6.803  1.00  0.56           H  
ATOM   1204  HE1 PHE A  79      17.849  17.979   5.858  1.00  0.56           H  
ATOM   1205  HE2 PHE A  79      15.023  19.522   8.536  1.00  0.56           H  
ATOM   1206  HZ  PHE A  79      16.897  18.054   8.034  1.00  0.56           H  
ATOM   1207  N   LEU A  80      12.232  22.010   2.991  1.00  0.56           N  
ATOM   1208  CA  LEU A  80      11.639  23.131   2.289  1.00  0.56           C  
ATOM   1209  C   LEU A  80      12.128  24.392   2.971  1.00  0.56           C  
ATOM   1210  O   LEU A  80      11.851  24.612   4.156  1.00  0.56           O  
ATOM   1211  CB  LEU A  80      10.106  23.085   2.329  1.00  0.56           C  
ATOM   1212  CG  LEU A  80       9.438  21.867   1.704  1.00  0.56           C  
ATOM   1213  CD1 LEU A  80       7.971  21.915   1.930  1.00  0.56           C  
ATOM   1214  CD2 LEU A  80       9.703  21.854   0.233  1.00  0.56           C  
ATOM   1215  H   LEU A  80      11.869  21.745   3.908  1.00  0.56           H  
ATOM   1216  HA  LEU A  80      11.976  23.138   1.251  1.00  0.56           H  
ATOM   1217 1HB  LEU A  80       9.795  23.130   3.368  1.00  0.56           H  
ATOM   1218 2HB  LEU A  80       9.725  23.972   1.822  1.00  0.56           H  
ATOM   1219  HG  LEU A  80       9.828  20.972   2.159  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  80       7.529  21.039   1.475  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  80       7.757  21.918   2.993  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  80       7.556  22.812   1.473  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  80       9.229  20.983  -0.209  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  80       9.305  22.755  -0.229  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  80      10.768  21.809   0.079  1.00  0.56           H  
ATOM   1226  N   ILE A  81      12.884  25.198   2.247  1.00  0.55           N  
ATOM   1227  CA  ILE A  81      13.412  26.411   2.836  1.00  0.55           C  
ATOM   1228  C   ILE A  81      12.489  27.504   2.384  1.00  0.55           C  
ATOM   1229  O   ILE A  81      12.314  27.711   1.188  1.00  0.55           O  
ATOM   1230  CB  ILE A  81      14.852  26.708   2.403  1.00  0.55           C  
ATOM   1231  CG1 ILE A  81      15.765  25.572   2.784  1.00  0.55           C  
ATOM   1232  CG2 ILE A  81      15.322  28.014   3.092  1.00  0.55           C  
ATOM   1233  CD1 ILE A  81      17.096  25.714   2.196  1.00  0.55           C  
ATOM   1234  H   ILE A  81      13.079  24.974   1.271  1.00  0.55           H  
ATOM   1235  HA  ILE A  81      13.373  26.344   3.916  1.00  0.55           H  
ATOM   1236  HB  ILE A  81      14.899  26.818   1.324  1.00  0.55           H  
ATOM   1237 1HG1 ILE A  81      15.880  25.544   3.847  1.00  0.55           H  
ATOM   1238 2HG1 ILE A  81      15.332  24.625   2.450  1.00  0.55           H  
ATOM   1239 1HG2 ILE A  81      16.338  28.232   2.802  1.00  0.55           H  
ATOM   1240 2HG2 ILE A  81      14.672  28.839   2.797  1.00  0.55           H  
ATOM   1241 3HG2 ILE A  81      15.276  27.892   4.173  1.00  0.55           H  
ATOM   1242 1HD1 ILE A  81      17.715  24.891   2.506  1.00  0.55           H  
ATOM   1243 2HD1 ILE A  81      17.020  25.730   1.106  1.00  0.55           H  
ATOM   1244 3HD1 ILE A  81      17.529  26.647   2.548  1.00  0.55           H  
ATOM   1245  N   VAL A  82      11.855  28.156   3.327  1.00  0.55           N  
ATOM   1246  CA  VAL A  82      10.819  29.104   2.996  1.00  0.55           C  
ATOM   1247  C   VAL A  82      11.217  30.510   3.355  1.00  0.55           C  
ATOM   1248  O   VAL A  82      11.700  30.774   4.459  1.00  0.55           O  
ATOM   1249  CB  VAL A  82       9.528  28.737   3.752  1.00  0.55           C  
ATOM   1250  CG1 VAL A  82       8.412  29.729   3.413  1.00  0.55           C  
ATOM   1251  CG2 VAL A  82       9.120  27.283   3.439  1.00  0.55           C  
ATOM   1252  H   VAL A  82      12.072  27.951   4.300  1.00  0.55           H  
ATOM   1253  HA  VAL A  82      10.633  29.069   1.927  1.00  0.55           H  
ATOM   1254  HB  VAL A  82       9.720  28.823   4.819  1.00  0.55           H  
ATOM   1255 1HG1 VAL A  82       7.516  29.486   3.974  1.00  0.55           H  
ATOM   1256 2HG1 VAL A  82       8.713  30.738   3.660  1.00  0.55           H  
ATOM   1257 3HG1 VAL A  82       8.208  29.665   2.347  1.00  0.55           H  
ATOM   1258 1HG2 VAL A  82       8.226  27.031   4.005  1.00  0.55           H  
ATOM   1259 2HG2 VAL A  82       8.917  27.172   2.387  1.00  0.55           H  
ATOM   1260 3HG2 VAL A  82       9.929  26.608   3.726  1.00  0.55           H  
ATOM   1261  N   PHE A  83      10.988  31.420   2.428  1.00  0.54           N  
ATOM   1262  CA  PHE A  83      11.278  32.808   2.703  1.00  0.54           C  
ATOM   1263  C   PHE A  83      10.160  33.637   2.107  1.00  0.54           C  
ATOM   1264  O   PHE A  83       9.361  33.149   1.306  1.00  0.54           O  
ATOM   1265  CB  PHE A  83      12.611  33.244   2.118  1.00  0.54           C  
ATOM   1266  CG  PHE A  83      12.647  33.402   0.656  1.00  0.54           C  
ATOM   1267  CD1 PHE A  83      12.396  34.654   0.130  1.00  0.54           C  
ATOM   1268  CD2 PHE A  83      12.915  32.367  -0.195  1.00  0.54           C  
ATOM   1269  CE1 PHE A  83      12.415  34.867  -1.201  1.00  0.54           C  
ATOM   1270  CE2 PHE A  83      12.937  32.585  -1.553  1.00  0.54           C  
ATOM   1271  CZ  PHE A  83      12.684  33.835  -2.050  1.00  0.54           C  
ATOM   1272  H   PHE A  83      10.625  31.127   1.520  1.00  0.54           H  
ATOM   1273  HA  PHE A  83      11.299  32.970   3.777  1.00  0.54           H  
ATOM   1274 1HB  PHE A  83      12.876  34.196   2.552  1.00  0.54           H  
ATOM   1275 2HB  PHE A  83      13.383  32.535   2.405  1.00  0.54           H  
ATOM   1276  HD1 PHE A  83      12.184  35.483   0.811  1.00  0.54           H  
ATOM   1277  HD2 PHE A  83      13.101  31.380   0.215  1.00  0.54           H  
ATOM   1278  HE1 PHE A  83      12.217  35.860  -1.587  1.00  0.54           H  
ATOM   1279  HE2 PHE A  83      13.147  31.780  -2.228  1.00  0.54           H  
ATOM   1280  HZ  PHE A  83      12.695  34.007  -3.110  1.00  0.54           H  
ATOM   1281  N   ASP A  84      10.065  34.877   2.538  1.00  0.54           N  
ATOM   1282  CA  ASP A  84       9.011  35.786   2.124  1.00  0.54           C  
ATOM   1283  C   ASP A  84       9.365  36.719   0.959  1.00  0.54           C  
ATOM   1284  O   ASP A  84      10.234  37.583   1.088  1.00  0.54           O  
ATOM   1285  CB  ASP A  84       8.573  36.561   3.364  1.00  0.54           C  
ATOM   1286  CG  ASP A  84       7.465  37.496   3.219  1.00  0.54           C  
ATOM   1287  OD1 ASP A  84       7.085  37.799   2.119  1.00  0.54           O  
ATOM   1288  OD2 ASP A  84       6.945  37.930   4.243  1.00  0.54           O  
ATOM   1289  H   ASP A  84      10.768  35.245   3.173  1.00  0.54           H  
ATOM   1290  HA  ASP A  84       8.163  35.178   1.801  1.00  0.54           H  
ATOM   1291 1HB  ASP A  84       8.298  35.848   4.123  1.00  0.54           H  
ATOM   1292 2HB  ASP A  84       9.430  37.111   3.751  1.00  0.54           H  
ATOM   1293  N   TRP A  85       8.705  36.549  -0.190  1.00  0.54           N  
ATOM   1294  CA  TRP A  85       8.928  37.432  -1.348  1.00  0.54           C  
ATOM   1295  C   TRP A  85       8.810  38.940  -1.044  1.00  0.54           C  
ATOM   1296  O   TRP A  85       9.324  39.771  -1.813  1.00  0.54           O  
ATOM   1297  CB  TRP A  85       7.993  37.105  -2.527  1.00  0.54           C  
ATOM   1298  CG  TRP A  85       8.560  36.191  -3.553  1.00  0.54           C  
ATOM   1299  CD1 TRP A  85       9.671  35.456  -3.461  1.00  0.54           C  
ATOM   1300  CD2 TRP A  85       8.062  35.992  -4.901  1.00  0.54           C  
ATOM   1301  NE1 TRP A  85       9.910  34.808  -4.647  1.00  0.54           N  
ATOM   1302  CE2 TRP A  85       8.930  35.135  -5.531  1.00  0.54           C  
ATOM   1303  CE3 TRP A  85       6.978  36.481  -5.604  1.00  0.54           C  
ATOM   1304  CZ2 TRP A  85       8.750  34.748  -6.839  1.00  0.54           C  
ATOM   1305  CZ3 TRP A  85       6.790  36.076  -6.915  1.00  0.54           C  
ATOM   1306  CH2 TRP A  85       7.654  35.235  -7.511  1.00  0.54           C  
ATOM   1307  H   TRP A  85       7.986  35.823  -0.242  1.00  0.54           H  
ATOM   1308  HA  TRP A  85       9.944  37.251  -1.692  1.00  0.54           H  
ATOM   1309 1HB  TRP A  85       7.075  36.648  -2.138  1.00  0.54           H  
ATOM   1310 2HB  TRP A  85       7.704  38.031  -3.020  1.00  0.54           H  
ATOM   1311  HD1 TRP A  85      10.274  35.402  -2.591  1.00  0.54           H  
ATOM   1312  HE1 TRP A  85      10.689  34.190  -4.852  1.00  0.54           H  
ATOM   1313  HE3 TRP A  85       6.288  37.166  -5.133  1.00  0.54           H  
ATOM   1314  HZ2 TRP A  85       9.434  34.080  -7.344  1.00  0.54           H  
ATOM   1315  HZ3 TRP A  85       5.937  36.451  -7.459  1.00  0.54           H  
ATOM   1316  HH2 TRP A  85       7.486  34.937  -8.550  1.00  0.54           H  
ATOM   1317  N   THR A  86       8.092  39.296   0.035  1.00  0.54           N  
ATOM   1318  CA  THR A  86       7.863  40.684   0.413  1.00  0.54           C  
ATOM   1319  C   THR A  86       8.822  41.173   1.529  1.00  0.54           C  
ATOM   1320  O   THR A  86       8.680  42.296   2.022  1.00  0.54           O  
ATOM   1321  CB  THR A  86       6.398  40.928   0.813  1.00  0.54           C  
ATOM   1322  OG1 THR A  86       6.040  40.194   1.981  1.00  0.54           O  
ATOM   1323  CG2 THR A  86       5.492  40.468  -0.328  1.00  0.54           C  
ATOM   1324  H   THR A  86       7.700  38.572   0.646  1.00  0.54           H  
ATOM   1325  HA  THR A  86       8.035  41.306  -0.461  1.00  0.54           H  
ATOM   1326  HB  THR A  86       6.239  41.995   0.985  1.00  0.54           H  
ATOM   1327  HG1 THR A  86       6.359  39.275   1.910  1.00  0.54           H  
ATOM   1328 1HG2 THR A  86       4.482  40.668  -0.061  1.00  0.54           H  
ATOM   1329 2HG2 THR A  86       5.718  41.000  -1.222  1.00  0.54           H  
ATOM   1330 3HG2 THR A  86       5.628  39.398  -0.501  1.00  0.54           H  
ATOM   1331  N   ASP A  87       9.822  40.352   1.910  1.00  0.55           N  
ATOM   1332  CA  ASP A  87      10.812  40.768   2.918  1.00  0.55           C  
ATOM   1333  C   ASP A  87      12.226  40.239   2.612  1.00  0.55           C  
ATOM   1334  O   ASP A  87      12.568  39.069   2.866  1.00  0.55           O  
ATOM   1335  CB  ASP A  87      10.383  40.356   4.322  1.00  0.55           C  
ATOM   1336  CG  ASP A  87      11.324  40.857   5.443  1.00  0.55           C  
ATOM   1337  OD1 ASP A  87      12.449  41.269   5.153  1.00  0.55           O  
ATOM   1338  OD2 ASP A  87      10.898  40.835   6.579  1.00  0.55           O  
ATOM   1339  H   ASP A  87       9.896  39.423   1.498  1.00  0.55           H  
ATOM   1340  HA  ASP A  87      10.862  41.857   2.906  1.00  0.55           H  
ATOM   1341 1HB  ASP A  87       9.375  40.734   4.514  1.00  0.55           H  
ATOM   1342 2HB  ASP A  87      10.329  39.269   4.373  1.00  0.55           H  
ATOM   1343  N   ARG A  88      13.087  41.157   2.159  1.00  0.56           N  
ATOM   1344  CA  ARG A  88      14.434  40.815   1.730  1.00  0.56           C  
ATOM   1345  C   ARG A  88      15.262  40.180   2.833  1.00  0.56           C  
ATOM   1346  O   ARG A  88      16.168  39.403   2.539  1.00  0.56           O  
ATOM   1347  CB  ARG A  88      15.191  42.043   1.223  1.00  0.56           C  
ATOM   1348  CG  ARG A  88      14.701  42.587  -0.100  1.00  0.56           C  
ATOM   1349  CD  ARG A  88      15.443  43.772  -0.566  1.00  0.56           C  
ATOM   1350  NE  ARG A  88      14.923  44.255  -1.850  1.00  0.56           N  
ATOM   1351  CZ  ARG A  88      15.238  45.435  -2.412  1.00  0.56           C  
ATOM   1352  NH1 ARG A  88      16.067  46.265  -1.806  1.00  0.56           N  
ATOM   1353  NH2 ARG A  88      14.710  45.758  -3.578  1.00  0.56           N  
ATOM   1354  H   ARG A  88      12.763  42.108   2.056  1.00  0.56           H  
ATOM   1355  HA  ARG A  88      14.351  40.103   0.910  1.00  0.56           H  
ATOM   1356 1HB  ARG A  88      15.119  42.841   1.962  1.00  0.56           H  
ATOM   1357 2HB  ARG A  88      16.249  41.796   1.111  1.00  0.56           H  
ATOM   1358 1HG  ARG A  88      14.718  41.818  -0.874  1.00  0.56           H  
ATOM   1359 2HG  ARG A  88      13.712  42.922   0.055  1.00  0.56           H  
ATOM   1360 1HD  ARG A  88      15.345  44.574   0.164  1.00  0.56           H  
ATOM   1361 2HD  ARG A  88      16.494  43.520  -0.695  1.00  0.56           H  
ATOM   1362  HE  ARG A  88      14.268  43.648  -2.370  1.00  0.56           H  
ATOM   1363 1HH1 ARG A  88      16.470  46.013  -0.915  1.00  0.56           H  
ATOM   1364 2HH1 ARG A  88      16.299  47.149  -2.234  1.00  0.56           H  
ATOM   1365 1HH2 ARG A  88      14.079  45.109  -4.040  1.00  0.56           H  
ATOM   1366 2HH2 ARG A  88      14.938  46.639  -4.010  1.00  0.56           H  
ATOM   1367  N   GLU A  89      14.997  40.500   4.100  1.00  0.57           N  
ATOM   1368  CA  GLU A  89      15.833  39.919   5.141  1.00  0.57           C  
ATOM   1369  C   GLU A  89      15.631  38.408   5.216  1.00  0.57           C  
ATOM   1370  O   GLU A  89      16.573  37.655   5.496  1.00  0.57           O  
ATOM   1371  CB  GLU A  89      15.579  40.569   6.504  1.00  0.57           C  
ATOM   1372  CG  GLU A  89      16.059  42.030   6.597  1.00  0.57           C  
ATOM   1373  CD  GLU A  89      15.935  42.655   7.986  1.00  0.57           C  
ATOM   1374  OE1 GLU A  89      15.496  41.993   8.899  1.00  0.57           O  
ATOM   1375  OE2 GLU A  89      16.290  43.804   8.119  1.00  0.57           O  
ATOM   1376  H   GLU A  89      14.186  41.080   4.349  1.00  0.57           H  
ATOM   1377  HA  GLU A  89      16.876  40.103   4.881  1.00  0.57           H  
ATOM   1378 1HB  GLU A  89      14.508  40.551   6.719  1.00  0.57           H  
ATOM   1379 2HB  GLU A  89      16.079  39.992   7.283  1.00  0.57           H  
ATOM   1380 1HG  GLU A  89      17.102  42.072   6.283  1.00  0.57           H  
ATOM   1381 2HG  GLU A  89      15.475  42.620   5.889  1.00  0.57           H  
ATOM   1382  N   SER A  90      14.401  37.946   4.946  1.00  0.58           N  
ATOM   1383  CA  SER A  90      14.149  36.519   5.052  1.00  0.58           C  
ATOM   1384  C   SER A  90      14.776  35.824   3.861  1.00  0.58           C  
ATOM   1385  O   SER A  90      15.089  34.635   3.903  1.00  0.58           O  
ATOM   1386  CB  SER A  90      12.670  36.240   5.118  1.00  0.58           C  
ATOM   1387  OG  SER A  90      12.036  36.509   3.898  1.00  0.58           O  
ATOM   1388  H   SER A  90      13.660  38.582   4.645  1.00  0.58           H  
ATOM   1389  HA  SER A  90      14.617  36.147   5.965  1.00  0.58           H  
ATOM   1390 1HB  SER A  90      12.514  35.200   5.394  1.00  0.58           H  
ATOM   1391 2HB  SER A  90      12.228  36.857   5.902  1.00  0.58           H  
ATOM   1392  HG  SER A  90      12.314  37.426   3.632  1.00  0.58           H  
ATOM   1393  N   PHE A  91      14.982  36.591   2.791  1.00  0.60           N  
ATOM   1394  CA  PHE A  91      15.658  36.082   1.611  1.00  0.60           C  
ATOM   1395  C   PHE A  91      17.146  35.956   1.882  1.00  0.60           C  
ATOM   1396  O   PHE A  91      17.748  34.915   1.620  1.00  0.60           O  
ATOM   1397  CB  PHE A  91      15.371  36.945   0.398  1.00  0.60           C  
ATOM   1398  CG  PHE A  91      16.046  36.481  -0.824  1.00  0.60           C  
ATOM   1399  CD1 PHE A  91      15.783  35.233  -1.320  1.00  0.60           C  
ATOM   1400  CD2 PHE A  91      16.904  37.307  -1.518  1.00  0.60           C  
ATOM   1401  CE1 PHE A  91      16.357  34.799  -2.464  1.00  0.60           C  
ATOM   1402  CE2 PHE A  91      17.491  36.874  -2.686  1.00  0.60           C  
ATOM   1403  CZ  PHE A  91      17.216  35.618  -3.157  1.00  0.60           C  
ATOM   1404  H   PHE A  91      14.629  37.550   2.809  1.00  0.60           H  
ATOM   1405  HA  PHE A  91      15.268  35.089   1.395  1.00  0.60           H  
ATOM   1406 1HB  PHE A  91      14.319  36.938   0.232  1.00  0.60           H  
ATOM   1407 2HB  PHE A  91      15.674  37.964   0.584  1.00  0.60           H  
ATOM   1408  HD1 PHE A  91      15.115  34.584  -0.776  1.00  0.60           H  
ATOM   1409  HD2 PHE A  91      17.109  38.308  -1.134  1.00  0.60           H  
ATOM   1410  HE1 PHE A  91      16.135  33.798  -2.826  1.00  0.60           H  
ATOM   1411  HE2 PHE A  91      18.170  37.526  -3.238  1.00  0.60           H  
ATOM   1412  HZ  PHE A  91      17.678  35.274  -4.075  1.00  0.60           H  
ATOM   1413  N   GLU A  92      17.733  36.995   2.475  1.00  0.61           N  
ATOM   1414  CA  GLU A  92      19.160  36.977   2.774  1.00  0.61           C  
ATOM   1415  C   GLU A  92      19.503  35.822   3.719  1.00  0.61           C  
ATOM   1416  O   GLU A  92      20.586  35.252   3.628  1.00  0.61           O  
ATOM   1417  CB  GLU A  92      19.629  38.319   3.358  1.00  0.61           C  
ATOM   1418  CG  GLU A  92      19.666  39.484   2.343  1.00  0.61           C  
ATOM   1419  CD  GLU A  92      20.179  40.801   2.930  1.00  0.61           C  
ATOM   1420  OE1 GLU A  92      20.423  40.861   4.114  1.00  0.61           O  
ATOM   1421  OE2 GLU A  92      20.329  41.739   2.179  1.00  0.61           O  
ATOM   1422  H   GLU A  92      17.183  37.828   2.680  1.00  0.61           H  
ATOM   1423  HA  GLU A  92      19.698  36.817   1.840  1.00  0.61           H  
ATOM   1424 1HB  GLU A  92      18.960  38.609   4.170  1.00  0.61           H  
ATOM   1425 2HB  GLU A  92      20.627  38.203   3.779  1.00  0.61           H  
ATOM   1426 1HG  GLU A  92      20.307  39.199   1.510  1.00  0.61           H  
ATOM   1427 2HG  GLU A  92      18.662  39.636   1.952  1.00  0.61           H  
ATOM   1428  N   ALA A  93      18.581  35.476   4.622  1.00  0.63           N  
ATOM   1429  CA  ALA A  93      18.732  34.365   5.567  1.00  0.63           C  
ATOM   1430  C   ALA A  93      18.783  32.970   4.899  1.00  0.63           C  
ATOM   1431  O   ALA A  93      19.253  32.005   5.508  1.00  0.63           O  
ATOM   1432  CB  ALA A  93      17.586  34.389   6.561  1.00  0.63           C  
ATOM   1433  H   ALA A  93      17.732  36.041   4.679  1.00  0.63           H  
ATOM   1434  HA  ALA A  93      19.671  34.515   6.102  1.00  0.63           H  
ATOM   1435 1HB  ALA A  93      17.726  33.602   7.290  1.00  0.63           H  
ATOM   1436 2HB  ALA A  93      17.557  35.354   7.069  1.00  0.63           H  
ATOM   1437 3HB  ALA A  93      16.645  34.236   6.035  1.00  0.63           H  
ATOM   1438  N   VAL A  94      18.285  32.838   3.669  1.00  0.64           N  
ATOM   1439  CA  VAL A  94      18.234  31.531   3.014  1.00  0.64           C  
ATOM   1440  C   VAL A  94      19.534  30.706   3.033  1.00  0.64           C  
ATOM   1441  O   VAL A  94      19.473  29.562   3.475  1.00  0.64           O  
ATOM   1442  CB  VAL A  94      17.726  31.661   1.578  1.00  0.64           C  
ATOM   1443  CG1 VAL A  94      17.935  30.331   0.845  1.00  0.64           C  
ATOM   1444  CG2 VAL A  94      16.254  32.036   1.593  1.00  0.64           C  
ATOM   1445  H   VAL A  94      17.948  33.654   3.157  1.00  0.64           H  
ATOM   1446  HA  VAL A  94      17.481  30.949   3.545  1.00  0.64           H  
ATOM   1447  HB  VAL A  94      18.261  32.441   1.078  1.00  0.64           H  
ATOM   1448 1HG1 VAL A  94      17.581  30.425  -0.172  1.00  0.64           H  
ATOM   1449 2HG1 VAL A  94      18.984  30.077   0.834  1.00  0.64           H  
ATOM   1450 3HG1 VAL A  94      17.391  29.552   1.345  1.00  0.64           H  
ATOM   1451 1HG2 VAL A  94      15.899  32.152   0.574  1.00  0.64           H  
ATOM   1452 2HG2 VAL A  94      15.681  31.259   2.098  1.00  0.64           H  
ATOM   1453 3HG2 VAL A  94      16.130  32.973   2.124  1.00  0.64           H  
ATOM   1454  N   PRO A  95      20.718  31.195   2.585  1.00  0.65           N  
ATOM   1455  CA  PRO A  95      21.973  30.462   2.631  1.00  0.65           C  
ATOM   1456  C   PRO A  95      22.400  30.092   4.051  1.00  0.65           C  
ATOM   1457  O   PRO A  95      23.215  29.183   4.233  1.00  0.65           O  
ATOM   1458  CB  PRO A  95      22.968  31.437   1.974  1.00  0.65           C  
ATOM   1459  CG  PRO A  95      22.314  32.781   2.074  1.00  0.65           C  
ATOM   1460  CD  PRO A  95      20.848  32.496   1.904  1.00  0.65           C  
ATOM   1461  HA  PRO A  95      21.872  29.562   2.013  1.00  0.65           H  
ATOM   1462 1HB  PRO A  95      23.931  31.398   2.504  1.00  0.65           H  
ATOM   1463 2HB  PRO A  95      23.160  31.131   0.935  1.00  0.65           H  
ATOM   1464 1HG  PRO A  95      22.533  33.247   3.052  1.00  0.65           H  
ATOM   1465 2HG  PRO A  95      22.705  33.462   1.304  1.00  0.65           H  
ATOM   1466 1HD  PRO A  95      20.294  33.281   2.335  1.00  0.65           H  
ATOM   1467 2HD  PRO A  95      20.633  32.387   0.846  1.00  0.65           H  
ATOM   1468  N   GLU A  96      21.889  30.794   5.067  1.00  0.66           N  
ATOM   1469  CA  GLU A  96      22.265  30.460   6.426  1.00  0.66           C  
ATOM   1470  C   GLU A  96      21.460  29.234   6.831  1.00  0.66           C  
ATOM   1471  O   GLU A  96      21.963  28.344   7.517  1.00  0.66           O  
ATOM   1472  CB  GLU A  96      22.048  31.657   7.362  1.00  0.66           C  
ATOM   1473  CG  GLU A  96      22.997  32.835   7.045  1.00  0.66           C  
ATOM   1474  CD  GLU A  96      22.839  34.034   7.953  1.00  0.66           C  
ATOM   1475  OE1 GLU A  96      21.924  34.049   8.738  1.00  0.66           O  
ATOM   1476  OE2 GLU A  96      23.643  34.931   7.864  1.00  0.66           O  
ATOM   1477  H   GLU A  96      21.192  31.521   4.931  1.00  0.66           H  
ATOM   1478  HA  GLU A  96      23.323  30.200   6.448  1.00  0.66           H  
ATOM   1479 1HB  GLU A  96      21.022  32.009   7.286  1.00  0.66           H  
ATOM   1480 2HB  GLU A  96      22.214  31.351   8.393  1.00  0.66           H  
ATOM   1481 1HG  GLU A  96      24.024  32.479   7.108  1.00  0.66           H  
ATOM   1482 2HG  GLU A  96      22.814  33.146   6.014  1.00  0.66           H  
ATOM   1483  N   TYR A  97      20.216  29.168   6.352  1.00  0.66           N  
ATOM   1484  CA  TYR A  97      19.345  28.026   6.615  1.00  0.66           C  
ATOM   1485  C   TYR A  97      19.888  26.810   5.891  1.00  0.66           C  
ATOM   1486  O   TYR A  97      19.930  25.705   6.435  1.00  0.66           O  
ATOM   1487  CB  TYR A  97      17.928  28.362   6.212  1.00  0.66           C  
ATOM   1488  CG  TYR A  97      17.423  29.417   7.102  1.00  0.66           C  
ATOM   1489  CD1 TYR A  97      16.415  30.264   6.720  1.00  0.66           C  
ATOM   1490  CD2 TYR A  97      18.032  29.562   8.334  1.00  0.66           C  
ATOM   1491  CE1 TYR A  97      16.019  31.257   7.591  1.00  0.66           C  
ATOM   1492  CE2 TYR A  97      17.644  30.537   9.183  1.00  0.66           C  
ATOM   1493  CZ  TYR A  97      16.652  31.380   8.828  1.00  0.66           C  
ATOM   1494  OH  TYR A  97      16.295  32.355   9.690  1.00  0.66           O  
ATOM   1495  H   TYR A  97      19.863  29.960   5.811  1.00  0.66           H  
ATOM   1496  HA  TYR A  97      19.361  27.809   7.680  1.00  0.66           H  
ATOM   1497 1HB  TYR A  97      17.892  28.719   5.188  1.00  0.66           H  
ATOM   1498 2HB  TYR A  97      17.288  27.490   6.288  1.00  0.66           H  
ATOM   1499  HD1 TYR A  97      15.941  30.160   5.742  1.00  0.66           H  
ATOM   1500  HD2 TYR A  97      18.839  28.891   8.624  1.00  0.66           H  
ATOM   1501  HE1 TYR A  97      15.228  31.943   7.304  1.00  0.66           H  
ATOM   1502  HE2 TYR A  97      18.136  30.649  10.147  1.00  0.66           H  
ATOM   1503  HH  TYR A  97      16.825  32.285  10.482  1.00  0.66           H  
ATOM   1504  N   VAL A  98      20.378  27.025   4.674  1.00  0.66           N  
ATOM   1505  CA  VAL A  98      20.980  25.938   3.924  1.00  0.66           C  
ATOM   1506  C   VAL A  98      22.179  25.412   4.688  1.00  0.66           C  
ATOM   1507  O   VAL A  98      22.320  24.202   4.891  1.00  0.66           O  
ATOM   1508  CB  VAL A  98      21.462  26.451   2.566  1.00  0.66           C  
ATOM   1509  CG1 VAL A  98      22.280  25.430   1.871  1.00  0.66           C  
ATOM   1510  CG2 VAL A  98      20.307  26.801   1.733  1.00  0.66           C  
ATOM   1511  H   VAL A  98      20.293  27.956   4.263  1.00  0.66           H  
ATOM   1512  HA  VAL A  98      20.248  25.141   3.792  1.00  0.66           H  
ATOM   1513  HB  VAL A  98      22.083  27.321   2.728  1.00  0.66           H  
ATOM   1514 1HG1 VAL A  98      22.627  25.818   0.926  1.00  0.66           H  
ATOM   1515 2HG1 VAL A  98      23.130  25.184   2.492  1.00  0.66           H  
ATOM   1516 3HG1 VAL A  98      21.694  24.557   1.694  1.00  0.66           H  
ATOM   1517 1HG2 VAL A  98      20.656  27.174   0.815  1.00  0.66           H  
ATOM   1518 2HG2 VAL A  98      19.722  25.914   1.564  1.00  0.66           H  
ATOM   1519 3HG2 VAL A  98      19.713  27.551   2.220  1.00  0.66           H  
ATOM   1520  N   ALA A  99      23.041  26.326   5.148  1.00  0.66           N  
ATOM   1521  CA  ALA A  99      24.205  25.921   5.909  1.00  0.66           C  
ATOM   1522  C   ALA A  99      23.807  25.193   7.186  1.00  0.66           C  
ATOM   1523  O   ALA A  99      24.388  24.156   7.498  1.00  0.66           O  
ATOM   1524  CB  ALA A  99      25.049  27.136   6.252  1.00  0.66           C  
ATOM   1525  H   ALA A  99      22.908  27.317   4.947  1.00  0.66           H  
ATOM   1526  HA  ALA A  99      24.790  25.240   5.295  1.00  0.66           H  
ATOM   1527 1HB  ALA A  99      25.936  26.820   6.804  1.00  0.66           H  
ATOM   1528 2HB  ALA A  99      25.346  27.642   5.333  1.00  0.66           H  
ATOM   1529 3HB  ALA A  99      24.464  27.818   6.865  1.00  0.66           H  
ATOM   1530  N   ARG A 100      22.768  25.673   7.884  1.00  0.66           N  
ATOM   1531  CA  ARG A 100      22.347  25.041   9.132  1.00  0.66           C  
ATOM   1532  C   ARG A 100      21.918  23.607   8.890  1.00  0.66           C  
ATOM   1533  O   ARG A 100      22.309  22.686   9.616  1.00  0.66           O  
ATOM   1534  CB  ARG A 100      21.180  25.804   9.744  1.00  0.66           C  
ATOM   1535  CG  ARG A 100      20.664  25.271  11.072  1.00  0.66           C  
ATOM   1536  CD  ARG A 100      21.685  25.410  12.153  1.00  0.66           C  
ATOM   1537  NE  ARG A 100      21.994  26.815  12.427  1.00  0.66           N  
ATOM   1538  CZ  ARG A 100      23.007  27.229  13.219  1.00  0.66           C  
ATOM   1539  NH1 ARG A 100      23.777  26.348  13.803  1.00  0.66           N  
ATOM   1540  NH2 ARG A 100      23.222  28.520  13.412  1.00  0.66           N  
ATOM   1541  H   ARG A 100      22.308  26.529   7.584  1.00  0.66           H  
ATOM   1542  HA  ARG A 100      23.189  25.047   9.826  1.00  0.66           H  
ATOM   1543 1HB  ARG A 100      21.462  26.847   9.881  1.00  0.66           H  
ATOM   1544 2HB  ARG A 100      20.342  25.790   9.046  1.00  0.66           H  
ATOM   1545 1HG  ARG A 100      19.769  25.818  11.363  1.00  0.66           H  
ATOM   1546 2HG  ARG A 100      20.424  24.213  10.964  1.00  0.66           H  
ATOM   1547 1HD  ARG A 100      21.310  24.958  13.075  1.00  0.66           H  
ATOM   1548 2HD  ARG A 100      22.607  24.908  11.855  1.00  0.66           H  
ATOM   1549  HE  ARG A 100      21.419  27.519  11.988  1.00  0.66           H  
ATOM   1550 1HH1 ARG A 100      23.600  25.360  13.680  1.00  0.66           H  
ATOM   1551 2HH1 ARG A 100      24.522  26.643  14.415  1.00  0.66           H  
ATOM   1552 1HH2 ARG A 100      22.631  29.203  12.967  1.00  0.66           H  
ATOM   1553 2HH2 ARG A 100      23.978  28.815  14.011  1.00  0.66           H  
ATOM   1554  N   VAL A 101      21.171  23.392   7.817  1.00  0.65           N  
ATOM   1555  CA  VAL A 101      20.756  22.049   7.495  1.00  0.65           C  
ATOM   1556  C   VAL A 101      21.934  21.154   7.189  1.00  0.65           C  
ATOM   1557  O   VAL A 101      22.026  20.047   7.727  1.00  0.65           O  
ATOM   1558  CB  VAL A 101      19.829  22.028   6.282  1.00  0.65           C  
ATOM   1559  CG1 VAL A 101      19.661  20.627   5.872  1.00  0.65           C  
ATOM   1560  CG2 VAL A 101      18.456  22.633   6.647  1.00  0.65           C  
ATOM   1561  H   VAL A 101      20.871  24.177   7.235  1.00  0.65           H  
ATOM   1562  HA  VAL A 101      20.221  21.641   8.352  1.00  0.65           H  
ATOM   1563  HB  VAL A 101      20.278  22.591   5.459  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 101      19.018  20.593   5.021  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 101      20.623  20.196   5.610  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 101      19.233  20.076   6.698  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 101      17.798  22.599   5.779  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 101      18.017  22.061   7.454  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 101      18.585  23.662   6.962  1.00  0.65           H  
ATOM   1570  N   ARG A 102      22.852  21.649   6.364  1.00  0.65           N  
ATOM   1571  CA  ARG A 102      24.004  20.870   5.965  1.00  0.65           C  
ATOM   1572  C   ARG A 102      24.890  20.527   7.167  1.00  0.65           C  
ATOM   1573  O   ARG A 102      25.404  19.403   7.262  1.00  0.65           O  
ATOM   1574  CB  ARG A 102      24.776  21.645   4.910  1.00  0.65           C  
ATOM   1575  CG  ARG A 102      24.045  21.751   3.541  1.00  0.65           C  
ATOM   1576  CD  ARG A 102      24.807  22.610   2.595  1.00  0.65           C  
ATOM   1577  NE  ARG A 102      24.209  22.683   1.251  1.00  0.65           N  
ATOM   1578  CZ  ARG A 102      24.657  23.516   0.283  1.00  0.65           C  
ATOM   1579  NH1 ARG A 102      25.670  24.314   0.542  1.00  0.65           N  
ATOM   1580  NH2 ARG A 102      24.105  23.545  -0.921  1.00  0.65           N  
ATOM   1581  H   ARG A 102      22.726  22.586   5.973  1.00  0.65           H  
ATOM   1582  HA  ARG A 102      23.652  19.942   5.515  1.00  0.65           H  
ATOM   1583 1HB  ARG A 102      24.966  22.656   5.267  1.00  0.65           H  
ATOM   1584 2HB  ARG A 102      25.742  21.166   4.730  1.00  0.65           H  
ATOM   1585 1HG  ARG A 102      23.917  20.765   3.113  1.00  0.65           H  
ATOM   1586 2HG  ARG A 102      23.068  22.193   3.692  1.00  0.65           H  
ATOM   1587 1HD  ARG A 102      24.850  23.616   3.003  1.00  0.65           H  
ATOM   1588 2HD  ARG A 102      25.811  22.232   2.496  1.00  0.65           H  
ATOM   1589  HE  ARG A 102      23.436  22.063   1.033  1.00  0.65           H  
ATOM   1590 1HH1 ARG A 102      26.107  24.293   1.456  1.00  0.65           H  
ATOM   1591 2HH1 ARG A 102      26.015  24.939  -0.172  1.00  0.65           H  
ATOM   1592 1HH2 ARG A 102      23.327  22.939  -1.152  1.00  0.65           H  
ATOM   1593 2HH2 ARG A 102      24.488  24.173  -1.618  1.00  0.65           H  
ATOM   1594  N   GLU A 103      25.060  21.477   8.104  1.00  0.65           N  
ATOM   1595  CA  GLU A 103      25.883  21.226   9.287  1.00  0.65           C  
ATOM   1596  C   GLU A 103      25.287  20.139  10.168  1.00  0.65           C  
ATOM   1597  O   GLU A 103      26.007  19.266  10.648  1.00  0.65           O  
ATOM   1598  CB  GLU A 103      26.072  22.509  10.112  1.00  0.65           C  
ATOM   1599  CG  GLU A 103      26.987  23.564   9.458  1.00  0.65           C  
ATOM   1600  CD  GLU A 103      27.092  24.855  10.247  1.00  0.65           C  
ATOM   1601  OE1 GLU A 103      26.418  24.993  11.244  1.00  0.65           O  
ATOM   1602  OE2 GLU A 103      27.856  25.706   9.847  1.00  0.65           O  
ATOM   1603  H   GLU A 103      24.632  22.393   7.977  1.00  0.65           H  
ATOM   1604  HA  GLU A 103      26.863  20.889   8.953  1.00  0.65           H  
ATOM   1605 1HB  GLU A 103      25.096  22.976  10.275  1.00  0.65           H  
ATOM   1606 2HB  GLU A 103      26.483  22.258  11.088  1.00  0.65           H  
ATOM   1607 1HG  GLU A 103      27.984  23.137   9.361  1.00  0.65           H  
ATOM   1608 2HG  GLU A 103      26.628  23.780   8.459  1.00  0.65           H  
ATOM   1609  N   VAL A 104      23.966  20.151  10.330  1.00  0.65           N  
ATOM   1610  CA  VAL A 104      23.287  19.144  11.137  1.00  0.65           C  
ATOM   1611  C   VAL A 104      23.317  17.770  10.482  1.00  0.65           C  
ATOM   1612  O   VAL A 104      23.512  16.755  11.154  1.00  0.65           O  
ATOM   1613  CB  VAL A 104      21.842  19.545  11.435  1.00  0.65           C  
ATOM   1614  CG1 VAL A 104      21.136  18.395  12.104  1.00  0.65           C  
ATOM   1615  CG2 VAL A 104      21.824  20.768  12.362  1.00  0.65           C  
ATOM   1616  H   VAL A 104      23.418  20.908   9.912  1.00  0.65           H  
ATOM   1617  HA  VAL A 104      23.810  19.075  12.090  1.00  0.65           H  
ATOM   1618  HB  VAL A 104      21.326  19.776  10.497  1.00  0.65           H  
ATOM   1619 1HG1 VAL A 104      20.125  18.670  12.313  1.00  0.65           H  
ATOM   1620 2HG1 VAL A 104      21.148  17.532  11.442  1.00  0.65           H  
ATOM   1621 3HG1 VAL A 104      21.638  18.147  13.038  1.00  0.65           H  
ATOM   1622 1HG2 VAL A 104      20.801  21.044  12.573  1.00  0.65           H  
ATOM   1623 2HG2 VAL A 104      22.333  20.526  13.293  1.00  0.65           H  
ATOM   1624 3HG2 VAL A 104      22.332  21.602  11.878  1.00  0.65           H  
ATOM   1625  N   LYS A 105      23.106  17.738   9.166  1.00  0.64           N  
ATOM   1626  CA  LYS A 105      23.102  16.492   8.416  1.00  0.64           C  
ATOM   1627  C   LYS A 105      24.512  16.008   8.062  1.00  0.64           C  
ATOM   1628  O   LYS A 105      24.683  14.871   7.622  1.00  0.64           O  
ATOM   1629  CB  LYS A 105      22.302  16.662   7.126  1.00  0.64           C  
ATOM   1630  CG  LYS A 105      20.797  16.973   7.295  1.00  0.64           C  
ATOM   1631  CD  LYS A 105      20.042  15.776   7.819  1.00  0.64           C  
ATOM   1632  CE  LYS A 105      20.044  14.646   6.793  1.00  0.64           C  
ATOM   1633  NZ  LYS A 105      19.218  13.492   7.232  1.00  0.64           N  
ATOM   1634  H   LYS A 105      22.924  18.609   8.665  1.00  0.64           H  
ATOM   1635  HA  LYS A 105      22.629  15.726   9.030  1.00  0.64           H  
ATOM   1636 1HB  LYS A 105      22.739  17.490   6.561  1.00  0.64           H  
ATOM   1637 2HB  LYS A 105      22.401  15.768   6.515  1.00  0.64           H  
ATOM   1638 1HG  LYS A 105      20.679  17.800   8.001  1.00  0.64           H  
ATOM   1639 2HG  LYS A 105      20.363  17.273   6.348  1.00  0.64           H  
ATOM   1640 1HD  LYS A 105      20.500  15.421   8.742  1.00  0.64           H  
ATOM   1641 2HD  LYS A 105      19.004  16.054   8.033  1.00  0.64           H  
ATOM   1642 1HE  LYS A 105      19.659  15.015   5.842  1.00  0.64           H  
ATOM   1643 2HE  LYS A 105      21.069  14.308   6.655  1.00  0.64           H  
ATOM   1644 1HZ  LYS A 105      19.246  12.765   6.543  1.00  0.64           H  
ATOM   1645 2HZ  LYS A 105      19.555  13.134   8.119  1.00  0.64           H  
ATOM   1646 3HZ  LYS A 105      18.248  13.795   7.342  1.00  0.64           H  
ATOM   1647  N   ASN A 106      25.523  16.860   8.267  1.00  0.64           N  
ATOM   1648  CA  ASN A 106      26.918  16.563   7.946  1.00  0.64           C  
ATOM   1649  C   ASN A 106      27.091  16.222   6.473  1.00  0.64           C  
ATOM   1650  O   ASN A 106      27.852  15.318   6.117  1.00  0.64           O  
ATOM   1651  CB  ASN A 106      27.450  15.422   8.806  1.00  0.64           C  
ATOM   1652  CG  ASN A 106      27.512  15.753  10.277  1.00  0.64           C  
ATOM   1653  OD1 ASN A 106      28.116  16.750  10.687  1.00  0.64           O  
ATOM   1654  ND2 ASN A 106      26.888  14.929  11.081  1.00  0.64           N  
ATOM   1655  H   ASN A 106      25.317  17.797   8.602  1.00  0.64           H  
ATOM   1656  HA  ASN A 106      27.507  17.460   8.145  1.00  0.64           H  
ATOM   1657 1HB  ASN A 106      26.850  14.529   8.676  1.00  0.64           H  
ATOM   1658 2HB  ASN A 106      28.457  15.175   8.472  1.00  0.64           H  
ATOM   1659 1HD2 ASN A 106      26.887  15.098  12.066  1.00  0.64           H  
ATOM   1660 2HD2 ASN A 106      26.405  14.137  10.707  1.00  0.64           H  
ATOM   1661  N   SER A 107      26.370  16.946   5.619  1.00  0.63           N  
ATOM   1662  CA  SER A 107      26.457  16.725   4.180  1.00  0.63           C  
ATOM   1663  C   SER A 107      25.915  17.871   3.364  1.00  0.63           C  
ATOM   1664  O   SER A 107      24.925  18.494   3.732  1.00  0.63           O  
ATOM   1665  CB  SER A 107      25.709  15.494   3.747  1.00  0.63           C  
ATOM   1666  OG  SER A 107      25.848  15.347   2.352  1.00  0.63           O  
ATOM   1667  H   SER A 107      25.792  17.695   6.004  1.00  0.63           H  
ATOM   1668  HA  SER A 107      27.509  16.600   3.924  1.00  0.63           H  
ATOM   1669 1HB  SER A 107      26.093  14.612   4.257  1.00  0.63           H  
ATOM   1670 2HB  SER A 107      24.654  15.597   4.005  1.00  0.63           H  
ATOM   1671  HG  SER A 107      25.166  14.705   2.059  1.00  0.63           H  
ATOM   1672  N   ASP A 108      26.521  18.087   2.206  1.00  0.62           N  
ATOM   1673  CA  ASP A 108      26.064  19.109   1.280  1.00  0.62           C  
ATOM   1674  C   ASP A 108      25.065  18.576   0.248  1.00  0.62           C  
ATOM   1675  O   ASP A 108      24.599  19.329  -0.607  1.00  0.62           O  
ATOM   1676  CB  ASP A 108      27.255  19.724   0.554  1.00  0.62           C  
ATOM   1677  CG  ASP A 108      28.208  20.470   1.491  1.00  0.62           C  
ATOM   1678  OD1 ASP A 108      27.779  20.901   2.535  1.00  0.62           O  
ATOM   1679  OD2 ASP A 108      29.356  20.584   1.159  1.00  0.62           O  
ATOM   1680  H   ASP A 108      27.323  17.520   1.966  1.00  0.62           H  
ATOM   1681  HA  ASP A 108      25.576  19.885   1.850  1.00  0.62           H  
ATOM   1682 1HB  ASP A 108      27.809  18.940   0.038  1.00  0.62           H  
ATOM   1683 2HB  ASP A 108      26.895  20.422  -0.203  1.00  0.62           H  
ATOM   1684  N   ASP A 109      24.733  17.279   0.311  1.00  0.60           N  
ATOM   1685  CA  ASP A 109      23.842  16.696  -0.702  1.00  0.60           C  
ATOM   1686  C   ASP A 109      22.437  16.454  -0.164  1.00  0.60           C  
ATOM   1687  O   ASP A 109      21.779  15.486  -0.563  1.00  0.60           O  
ATOM   1688  CB  ASP A 109      24.382  15.377  -1.291  1.00  0.60           C  
ATOM   1689  CG  ASP A 109      24.454  14.124  -0.355  1.00  0.60           C  
ATOM   1690  OD1 ASP A 109      24.079  14.181   0.812  1.00  0.60           O  
ATOM   1691  OD2 ASP A 109      24.826  13.092  -0.853  1.00  0.60           O  
ATOM   1692  H   ASP A 109      25.120  16.695   1.048  1.00  0.60           H  
ATOM   1693  HA  ASP A 109      23.757  17.404  -1.527  1.00  0.60           H  
ATOM   1694 1HB  ASP A 109      23.773  15.111  -2.156  1.00  0.60           H  
ATOM   1695 2HB  ASP A 109      25.389  15.559  -1.668  1.00  0.60           H  
ATOM   1696  N   VAL A 110      22.002  17.281   0.778  1.00  0.57           N  
ATOM   1697  CA  VAL A 110      20.682  17.139   1.369  1.00  0.57           C  
ATOM   1698  C   VAL A 110      19.628  17.670   0.399  1.00  0.57           C  
ATOM   1699  O   VAL A 110      19.743  18.817  -0.028  1.00  0.57           O  
ATOM   1700  CB  VAL A 110      20.593  17.975   2.645  1.00  0.57           C  
ATOM   1701  CG1 VAL A 110      19.209  17.875   3.217  1.00  0.57           C  
ATOM   1702  CG2 VAL A 110      21.635  17.529   3.619  1.00  0.57           C  
ATOM   1703  H   VAL A 110      22.604  18.039   1.068  1.00  0.57           H  
ATOM   1704  HA  VAL A 110      20.525  16.098   1.624  1.00  0.57           H  
ATOM   1705  HB  VAL A 110      20.768  19.007   2.399  1.00  0.57           H  
ATOM   1706 1HG1 VAL A 110      19.165  18.479   4.090  1.00  0.57           H  
ATOM   1707 2HG1 VAL A 110      18.479  18.225   2.492  1.00  0.57           H  
ATOM   1708 3HG1 VAL A 110      18.988  16.839   3.476  1.00  0.57           H  
ATOM   1709 1HG2 VAL A 110      21.581  18.148   4.508  1.00  0.57           H  
ATOM   1710 2HG2 VAL A 110      21.472  16.487   3.884  1.00  0.57           H  
ATOM   1711 3HG2 VAL A 110      22.620  17.637   3.168  1.00  0.57           H  
ATOM   1712  N   PRO A 111      18.630  16.878  -0.026  1.00  0.55           N  
ATOM   1713  CA  PRO A 111      17.581  17.324  -0.915  1.00  0.55           C  
ATOM   1714  C   PRO A 111      16.897  18.534  -0.330  1.00  0.55           C  
ATOM   1715  O   PRO A 111      16.392  18.459   0.796  1.00  0.55           O  
ATOM   1716  CB  PRO A 111      16.637  16.126  -0.913  1.00  0.55           C  
ATOM   1717  CG  PRO A 111      17.518  14.946  -0.626  1.00  0.55           C  
ATOM   1718  CD  PRO A 111      18.547  15.466   0.352  1.00  0.55           C  
ATOM   1719  HA  PRO A 111      17.994  17.534  -1.914  1.00  0.55           H  
ATOM   1720 1HB  PRO A 111      15.861  16.264  -0.154  1.00  0.55           H  
ATOM   1721 2HB  PRO A 111      16.126  16.045  -1.867  1.00  0.55           H  
ATOM   1722 1HG  PRO A 111      16.924  14.123  -0.197  1.00  0.55           H  
ATOM   1723 2HG  PRO A 111      17.959  14.565  -1.559  1.00  0.55           H  
ATOM   1724 1HD  PRO A 111      18.218  15.359   1.386  1.00  0.55           H  
ATOM   1725 2HD  PRO A 111      19.478  14.943   0.149  1.00  0.55           H  
ATOM   1726  N   MET A 112      16.812  19.608  -1.097  1.00  0.53           N  
ATOM   1727  CA  MET A 112      16.142  20.806  -0.625  1.00  0.53           C  
ATOM   1728  C   MET A 112      15.484  21.556  -1.770  1.00  0.53           C  
ATOM   1729  O   MET A 112      15.929  21.450  -2.912  1.00  0.53           O  
ATOM   1730  CB  MET A 112      17.091  21.721   0.188  1.00  0.53           C  
ATOM   1731  CG  MET A 112      17.601  21.080   1.496  1.00  0.53           C  
ATOM   1732  SD  MET A 112      18.504  22.144   2.626  1.00  0.53           S  
ATOM   1733  CE  MET A 112      20.140  22.178   1.963  1.00  0.53           C  
ATOM   1734  H   MET A 112      17.241  19.604  -2.010  1.00  0.53           H  
ATOM   1735  HA  MET A 112      15.350  20.493   0.041  1.00  0.53           H  
ATOM   1736 1HB  MET A 112      17.953  21.981  -0.413  1.00  0.53           H  
ATOM   1737 2HB  MET A 112      16.569  22.648   0.446  1.00  0.53           H  
ATOM   1738 1HG  MET A 112      16.779  20.640   2.008  1.00  0.53           H  
ATOM   1739 2HG  MET A 112      18.276  20.293   1.240  1.00  0.53           H  
ATOM   1740 1HE  MET A 112      20.767  22.777   2.615  1.00  0.53           H  
ATOM   1741 2HE  MET A 112      20.534  21.173   1.917  1.00  0.53           H  
ATOM   1742 3HE  MET A 112      20.121  22.605   0.960  1.00  0.53           H  
ATOM   1743  N   VAL A 113      14.416  22.278  -1.442  1.00  0.52           N  
ATOM   1744  CA  VAL A 113      13.684  23.161  -2.365  1.00  0.52           C  
ATOM   1745  C   VAL A 113      13.559  24.553  -1.765  1.00  0.52           C  
ATOM   1746  O   VAL A 113      13.273  24.677  -0.570  1.00  0.52           O  
ATOM   1747  CB  VAL A 113      12.261  22.627  -2.648  1.00  0.52           C  
ATOM   1748  CG1 VAL A 113      11.470  23.583  -3.566  1.00  0.52           C  
ATOM   1749  CG2 VAL A 113      12.341  21.269  -3.295  1.00  0.52           C  
ATOM   1750  H   VAL A 113      14.110  22.215  -0.468  1.00  0.52           H  
ATOM   1751  HA  VAL A 113      14.235  23.234  -3.306  1.00  0.52           H  
ATOM   1752  HB  VAL A 113      11.731  22.559  -1.727  1.00  0.52           H  
ATOM   1753 1HG1 VAL A 113      10.473  23.172  -3.726  1.00  0.52           H  
ATOM   1754 2HG1 VAL A 113      11.378  24.562  -3.105  1.00  0.52           H  
ATOM   1755 3HG1 VAL A 113      11.979  23.684  -4.520  1.00  0.52           H  
ATOM   1756 1HG2 VAL A 113      11.333  20.908  -3.472  1.00  0.52           H  
ATOM   1757 2HG2 VAL A 113      12.874  21.349  -4.240  1.00  0.52           H  
ATOM   1758 3HG2 VAL A 113      12.861  20.585  -2.646  1.00  0.52           H  
ATOM   1759  N   LEU A 114      13.809  25.589  -2.562  1.00  0.51           N  
ATOM   1760  CA  LEU A 114      13.660  26.952  -2.064  1.00  0.51           C  
ATOM   1761  C   LEU A 114      12.277  27.476  -2.442  1.00  0.51           C  
ATOM   1762  O   LEU A 114      11.875  27.402  -3.609  1.00  0.51           O  
ATOM   1763  CB  LEU A 114      14.765  27.853  -2.598  1.00  0.51           C  
ATOM   1764  CG  LEU A 114      14.727  29.275  -2.137  1.00  0.51           C  
ATOM   1765  CD1 LEU A 114      14.966  29.253  -0.666  1.00  0.51           C  
ATOM   1766  CD2 LEU A 114      15.807  30.125  -2.866  1.00  0.51           C  
ATOM   1767  H   LEU A 114      14.061  25.433  -3.541  1.00  0.51           H  
ATOM   1768  HA  LEU A 114      13.729  26.941  -0.977  1.00  0.51           H  
ATOM   1769 1HB  LEU A 114      15.681  27.469  -2.251  1.00  0.51           H  
ATOM   1770 2HB  LEU A 114      14.766  27.822  -3.689  1.00  0.51           H  
ATOM   1771  HG  LEU A 114      13.749  29.694  -2.318  1.00  0.51           H  
ATOM   1772 1HD1 LEU A 114      14.944  30.247  -0.282  1.00  0.51           H  
ATOM   1773 2HD1 LEU A 114      14.198  28.664  -0.184  1.00  0.51           H  
ATOM   1774 3HD1 LEU A 114      15.930  28.805  -0.472  1.00  0.51           H  
ATOM   1775 1HD2 LEU A 114      15.770  31.148  -2.496  1.00  0.51           H  
ATOM   1776 2HD2 LEU A 114      16.798  29.708  -2.677  1.00  0.51           H  
ATOM   1777 3HD2 LEU A 114      15.614  30.127  -3.935  1.00  0.51           H  
ATOM   1778  N   VAL A 115      11.541  27.939  -1.442  1.00  0.50           N  
ATOM   1779  CA  VAL A 115      10.179  28.403  -1.607  1.00  0.50           C  
ATOM   1780  C   VAL A 115       9.958  29.903  -1.347  1.00  0.50           C  
ATOM   1781  O   VAL A 115      10.210  30.418  -0.253  1.00  0.50           O  
ATOM   1782  CB  VAL A 115       9.293  27.598  -0.651  1.00  0.50           C  
ATOM   1783  CG1 VAL A 115       7.920  28.050  -0.755  1.00  0.50           C  
ATOM   1784  CG2 VAL A 115       9.429  26.098  -0.949  1.00  0.50           C  
ATOM   1785  H   VAL A 115      11.939  27.947  -0.513  1.00  0.50           H  
ATOM   1786  HA  VAL A 115       9.878  28.178  -2.624  1.00  0.50           H  
ATOM   1787  HB  VAL A 115       9.614  27.778   0.350  1.00  0.50           H  
ATOM   1788 1HG1 VAL A 115       7.284  27.494  -0.074  1.00  0.50           H  
ATOM   1789 2HG1 VAL A 115       7.854  29.114  -0.524  1.00  0.50           H  
ATOM   1790 3HG1 VAL A 115       7.630  27.880  -1.749  1.00  0.50           H  
ATOM   1791 1HG2 VAL A 115       8.809  25.535  -0.254  1.00  0.50           H  
ATOM   1792 2HG2 VAL A 115       9.106  25.905  -1.974  1.00  0.50           H  
ATOM   1793 3HG2 VAL A 115      10.471  25.793  -0.830  1.00  0.50           H  
ATOM   1794  N   GLY A 116       9.507  30.597  -2.388  1.00  0.51           N  
ATOM   1795  CA  GLY A 116       9.225  32.040  -2.387  1.00  0.51           C  
ATOM   1796  C   GLY A 116       7.812  32.329  -1.922  1.00  0.51           C  
ATOM   1797  O   GLY A 116       6.917  32.479  -2.753  1.00  0.51           O  
ATOM   1798  H   GLY A 116       9.311  30.067  -3.240  1.00  0.51           H  
ATOM   1799 1HA  GLY A 116       9.932  32.551  -1.732  1.00  0.51           H  
ATOM   1800 2HA  GLY A 116       9.358  32.438  -3.377  1.00  0.51           H  
ATOM   1801  N   ASN A 117       7.566  32.342  -0.624  1.00  0.51           N  
ATOM   1802  CA  ASN A 117       6.188  32.435  -0.173  1.00  0.51           C  
ATOM   1803  C   ASN A 117       5.617  33.850  -0.263  1.00  0.51           C  
ATOM   1804  O   ASN A 117       6.349  34.846  -0.265  1.00  0.51           O  
ATOM   1805  CB  ASN A 117       6.045  31.866   1.234  1.00  0.51           C  
ATOM   1806  CG  ASN A 117       4.608  31.510   1.563  1.00  0.51           C  
ATOM   1807  OD1 ASN A 117       3.860  30.985   0.714  1.00  0.51           O  
ATOM   1808  ND2 ASN A 117       4.219  31.748   2.778  1.00  0.51           N  
ATOM   1809  H   ASN A 117       8.326  32.289   0.051  1.00  0.51           H  
ATOM   1810  HA  ASN A 117       5.593  31.811  -0.825  1.00  0.51           H  
ATOM   1811 1HB  ASN A 117       6.650  30.977   1.310  1.00  0.51           H  
ATOM   1812 2HB  ASN A 117       6.420  32.586   1.965  1.00  0.51           H  
ATOM   1813 1HD2 ASN A 117       3.295  31.520   3.066  1.00  0.51           H  
ATOM   1814 2HD2 ASN A 117       4.871  32.151   3.447  1.00  0.51           H  
ATOM   1815  N   LYS A 118       4.278  33.911  -0.276  1.00  0.52           N  
ATOM   1816  CA  LYS A 118       3.460  35.130  -0.307  1.00  0.52           C  
ATOM   1817  C   LYS A 118       3.608  35.823  -1.645  1.00  0.52           C  
ATOM   1818  O   LYS A 118       3.500  37.046  -1.771  1.00  0.52           O  
ATOM   1819  CB  LYS A 118       3.838  36.092   0.817  1.00  0.52           C  
ATOM   1820  CG  LYS A 118       3.835  35.475   2.193  1.00  0.52           C  
ATOM   1821  CD  LYS A 118       4.015  36.526   3.219  1.00  0.52           C  
ATOM   1822  CE  LYS A 118       4.302  35.927   4.563  1.00  0.52           C  
ATOM   1823  NZ  LYS A 118       4.650  36.953   5.541  1.00  0.52           N  
ATOM   1824  H   LYS A 118       3.792  33.024  -0.356  1.00  0.52           H  
ATOM   1825  HA  LYS A 118       2.409  34.851  -0.195  1.00  0.52           H  
ATOM   1826 1HB  LYS A 118       4.819  36.541   0.638  1.00  0.52           H  
ATOM   1827 2HB  LYS A 118       3.119  36.898   0.834  1.00  0.52           H  
ATOM   1828 1HG  LYS A 118       2.898  34.949   2.366  1.00  0.52           H  
ATOM   1829 2HG  LYS A 118       4.658  34.769   2.292  1.00  0.52           H  
ATOM   1830 1HD  LYS A 118       4.806  37.195   2.929  1.00  0.52           H  
ATOM   1831 2HD  LYS A 118       3.101  37.109   3.295  1.00  0.52           H  
ATOM   1832 1HE  LYS A 118       3.440  35.369   4.919  1.00  0.52           H  
ATOM   1833 2HE  LYS A 118       5.146  35.248   4.464  1.00  0.52           H  
ATOM   1834 1HZ  LYS A 118       4.881  36.490   6.414  1.00  0.52           H  
ATOM   1835 2HZ  LYS A 118       5.484  37.439   5.181  1.00  0.52           H  
ATOM   1836 3HZ  LYS A 118       3.905  37.605   5.672  1.00  0.52           H  
ATOM   1837  N   ALA A 119       3.752  34.995  -2.669  1.00  0.53           N  
ATOM   1838  CA  ALA A 119       3.871  35.401  -4.052  1.00  0.53           C  
ATOM   1839  C   ALA A 119       2.656  36.186  -4.533  1.00  0.53           C  
ATOM   1840  O   ALA A 119       2.761  37.035  -5.421  1.00  0.53           O  
ATOM   1841  CB  ALA A 119       4.078  34.170  -4.908  1.00  0.53           C  
ATOM   1842  H   ALA A 119       3.807  33.997  -2.466  1.00  0.53           H  
ATOM   1843  HA  ALA A 119       4.732  36.047  -4.125  1.00  0.53           H  
ATOM   1844 1HB  ALA A 119       4.213  34.460  -5.948  1.00  0.53           H  
ATOM   1845 2HB  ALA A 119       4.968  33.643  -4.552  1.00  0.53           H  
ATOM   1846 3HB  ALA A 119       3.211  33.514  -4.821  1.00  0.53           H  
ATOM   1847  N   ASP A 120       1.491  35.904  -3.941  1.00  0.55           N  
ATOM   1848  CA  ASP A 120       0.238  36.555  -4.315  1.00  0.55           C  
ATOM   1849  C   ASP A 120       0.187  38.045  -3.972  1.00  0.55           C  
ATOM   1850  O   ASP A 120      -0.695  38.756  -4.452  1.00  0.55           O  
ATOM   1851  CB  ASP A 120      -0.968  35.869  -3.653  1.00  0.55           C  
ATOM   1852  CG  ASP A 120      -0.943  35.870  -2.091  1.00  0.55           C  
ATOM   1853  OD1 ASP A 120      -0.111  35.185  -1.514  1.00  0.55           O  
ATOM   1854  OD2 ASP A 120      -1.811  36.484  -1.497  1.00  0.55           O  
ATOM   1855  H   ASP A 120       1.484  35.209  -3.213  1.00  0.55           H  
ATOM   1856  HA  ASP A 120       0.125  36.463  -5.395  1.00  0.55           H  
ATOM   1857 1HB  ASP A 120      -1.879  36.362  -3.984  1.00  0.55           H  
ATOM   1858 2HB  ASP A 120      -1.024  34.833  -3.995  1.00  0.55           H  
ATOM   1859  N   ARG A 121       1.086  38.516  -3.112  1.00  0.56           N  
ATOM   1860  CA  ARG A 121       1.082  39.918  -2.735  1.00  0.56           C  
ATOM   1861  C   ARG A 121       1.686  40.790  -3.835  1.00  0.56           C  
ATOM   1862  O   ARG A 121       2.518  40.341  -4.623  1.00  0.56           O  
ATOM   1863  CB  ARG A 121       1.821  40.120  -1.434  1.00  0.56           C  
ATOM   1864  CG  ARG A 121       1.158  39.484  -0.204  1.00  0.56           C  
ATOM   1865  CD  ARG A 121       1.987  39.686   1.015  1.00  0.56           C  
ATOM   1866  NE  ARG A 121       2.104  41.107   1.391  1.00  0.56           N  
ATOM   1867  CZ  ARG A 121       1.360  41.732   2.320  1.00  0.56           C  
ATOM   1868  NH1 ARG A 121       0.440  41.070   3.007  1.00  0.56           N  
ATOM   1869  NH2 ARG A 121       1.567  43.021   2.546  1.00  0.56           N  
ATOM   1870  H   ARG A 121       1.807  37.904  -2.726  1.00  0.56           H  
ATOM   1871  HA  ARG A 121       0.049  40.228  -2.583  1.00  0.56           H  
ATOM   1872 1HB  ARG A 121       2.814  39.684  -1.527  1.00  0.56           H  
ATOM   1873 2HB  ARG A 121       1.947  41.182  -1.243  1.00  0.56           H  
ATOM   1874 1HG  ARG A 121       0.179  39.928  -0.042  1.00  0.56           H  
ATOM   1875 2HG  ARG A 121       1.051  38.407  -0.374  1.00  0.56           H  
ATOM   1876 1HD  ARG A 121       1.528  39.156   1.845  1.00  0.56           H  
ATOM   1877 2HD  ARG A 121       2.981  39.288   0.854  1.00  0.56           H  
ATOM   1878  HE  ARG A 121       2.769  41.702   0.858  1.00  0.56           H  
ATOM   1879 1HH1 ARG A 121       0.288  40.088   2.831  1.00  0.56           H  
ATOM   1880 2HH1 ARG A 121      -0.111  41.549   3.705  1.00  0.56           H  
ATOM   1881 1HH2 ARG A 121       2.308  43.524   2.006  1.00  0.56           H  
ATOM   1882 2HH2 ARG A 121       1.028  43.511   3.236  1.00  0.56           H  
ATOM   1883  N   ASP A 122       1.295  42.062  -3.867  1.00  0.56           N  
ATOM   1884  CA  ASP A 122       1.846  42.989  -4.857  1.00  0.56           C  
ATOM   1885  C   ASP A 122       3.168  43.618  -4.413  1.00  0.56           C  
ATOM   1886  O   ASP A 122       4.047  43.895  -5.230  1.00  0.56           O  
ATOM   1887  CB  ASP A 122       0.853  44.121  -5.135  1.00  0.56           C  
ATOM   1888  CG  ASP A 122      -0.446  43.669  -5.790  1.00  0.56           C  
ATOM   1889  OD1 ASP A 122      -0.407  43.204  -6.904  1.00  0.56           O  
ATOM   1890  OD2 ASP A 122      -1.469  43.796  -5.160  1.00  0.56           O  
ATOM   1891  H   ASP A 122       0.601  42.385  -3.210  1.00  0.56           H  
ATOM   1892  HA  ASP A 122       2.023  42.438  -5.781  1.00  0.56           H  
ATOM   1893 1HB  ASP A 122       0.614  44.626  -4.198  1.00  0.56           H  
ATOM   1894 2HB  ASP A 122       1.326  44.858  -5.784  1.00  0.56           H  
ATOM   1895  N   ASP A 123       3.341  43.813  -3.109  1.00  0.56           N  
ATOM   1896  CA  ASP A 123       4.524  44.508  -2.586  1.00  0.56           C  
ATOM   1897  C   ASP A 123       5.748  43.608  -2.453  1.00  0.56           C  
ATOM   1898  O   ASP A 123       6.300  43.432  -1.371  1.00  0.56           O  
ATOM   1899  CB  ASP A 123       4.186  45.159  -1.238  1.00  0.56           C  
ATOM   1900  CG  ASP A 123       3.686  44.169  -0.157  1.00  0.56           C  
ATOM   1901  OD1 ASP A 123       3.259  43.094  -0.500  1.00  0.56           O  
ATOM   1902  OD2 ASP A 123       3.665  44.523   0.999  1.00  0.56           O  
ATOM   1903  H   ASP A 123       2.619  43.519  -2.473  1.00  0.56           H  
ATOM   1904  HA  ASP A 123       4.780  45.306  -3.284  1.00  0.56           H  
ATOM   1905 1HB  ASP A 123       5.075  45.665  -0.856  1.00  0.56           H  
ATOM   1906 2HB  ASP A 123       3.422  45.922  -1.388  1.00  0.56           H  
ATOM   1907  N   ARG A 124       6.167  43.045  -3.574  1.00  0.55           N  
ATOM   1908  CA  ARG A 124       7.297  42.126  -3.626  1.00  0.55           C  
ATOM   1909  C   ARG A 124       8.591  42.918  -3.555  1.00  0.55           C  
ATOM   1910  O   ARG A 124       8.705  43.976  -4.175  1.00  0.55           O  
ATOM   1911  CB  ARG A 124       7.241  41.330  -4.919  1.00  0.55           C  
ATOM   1912  CG  ARG A 124       6.025  40.392  -5.065  1.00  0.55           C  
ATOM   1913  CD  ARG A 124       5.954  39.840  -6.460  1.00  0.55           C  
ATOM   1914  NE  ARG A 124       4.781  38.977  -6.709  1.00  0.55           N  
ATOM   1915  CZ  ARG A 124       4.330  38.654  -7.933  1.00  0.55           C  
ATOM   1916  NH1 ARG A 124       4.917  39.120  -9.020  1.00  0.55           N  
ATOM   1917  NH2 ARG A 124       3.294  37.860  -8.023  1.00  0.55           N  
ATOM   1918  H   ARG A 124       5.644  43.273  -4.419  1.00  0.55           H  
ATOM   1919  HA  ARG A 124       7.254  41.445  -2.783  1.00  0.55           H  
ATOM   1920 1HB  ARG A 124       7.232  42.015  -5.764  1.00  0.55           H  
ATOM   1921 2HB  ARG A 124       8.143  40.717  -5.001  1.00  0.55           H  
ATOM   1922 1HG  ARG A 124       6.109  39.565  -4.361  1.00  0.55           H  
ATOM   1923 2HG  ARG A 124       5.104  40.948  -4.864  1.00  0.55           H  
ATOM   1924 1HD  ARG A 124       5.908  40.672  -7.159  1.00  0.55           H  
ATOM   1925 2HD  ARG A 124       6.851  39.259  -6.658  1.00  0.55           H  
ATOM   1926  HE  ARG A 124       4.260  38.558  -5.917  1.00  0.55           H  
ATOM   1927 1HH1 ARG A 124       5.716  39.732  -8.938  1.00  0.55           H  
ATOM   1928 2HH1 ARG A 124       4.565  38.866  -9.931  1.00  0.55           H  
ATOM   1929 1HH2 ARG A 124       2.882  37.509  -7.148  1.00  0.55           H  
ATOM   1930 2HH2 ARG A 124       2.924  37.594  -8.918  1.00  0.55           H  
ATOM   1931  N   VAL A 125       9.570  42.412  -2.808  1.00  0.54           N  
ATOM   1932  CA  VAL A 125      10.863  43.082  -2.726  1.00  0.54           C  
ATOM   1933  C   VAL A 125      11.992  42.161  -3.188  1.00  0.54           C  
ATOM   1934  O   VAL A 125      13.130  42.608  -3.375  1.00  0.54           O  
ATOM   1935  CB  VAL A 125      11.116  43.566  -1.302  1.00  0.54           C  
ATOM   1936  CG1 VAL A 125      10.036  44.547  -0.876  1.00  0.54           C  
ATOM   1937  CG2 VAL A 125      11.142  42.423  -0.440  1.00  0.54           C  
ATOM   1938  H   VAL A 125       9.417  41.543  -2.304  1.00  0.54           H  
ATOM   1939  HA  VAL A 125      10.843  43.954  -3.379  1.00  0.54           H  
ATOM   1940  HB  VAL A 125      12.060  44.095  -1.257  1.00  0.54           H  
ATOM   1941 1HG1 VAL A 125      10.235  44.884   0.141  1.00  0.54           H  
ATOM   1942 2HG1 VAL A 125      10.032  45.403  -1.551  1.00  0.54           H  
ATOM   1943 3HG1 VAL A 125       9.059  44.056  -0.905  1.00  0.54           H  
ATOM   1944 1HG2 VAL A 125      11.304  42.742   0.579  1.00  0.54           H  
ATOM   1945 2HG2 VAL A 125      10.216  41.940  -0.537  1.00  0.54           H  
ATOM   1946 3HG2 VAL A 125      11.919  41.755  -0.742  1.00  0.54           H  
ATOM   1947  N   VAL A 126      11.674  40.874  -3.382  1.00  0.53           N  
ATOM   1948  CA  VAL A 126      12.641  39.912  -3.888  1.00  0.53           C  
ATOM   1949  C   VAL A 126      12.173  39.459  -5.263  1.00  0.53           C  
ATOM   1950  O   VAL A 126      11.265  38.634  -5.348  1.00  0.53           O  
ATOM   1951  CB  VAL A 126      12.708  38.648  -3.022  1.00  0.53           C  
ATOM   1952  CG1 VAL A 126      13.756  37.686  -3.617  1.00  0.53           C  
ATOM   1953  CG2 VAL A 126      13.007  38.996  -1.595  1.00  0.53           C  
ATOM   1954  H   VAL A 126      10.741  40.547  -3.145  1.00  0.53           H  
ATOM   1955  HA  VAL A 126      13.629  40.361  -3.921  1.00  0.53           H  
ATOM   1956  HB  VAL A 126      11.743  38.144  -3.066  1.00  0.53           H  
ATOM   1957 1HG1 VAL A 126      13.797  36.774  -3.040  1.00  0.53           H  
ATOM   1958 2HG1 VAL A 126      13.488  37.446  -4.649  1.00  0.53           H  
ATOM   1959 3HG1 VAL A 126      14.735  38.162  -3.604  1.00  0.53           H  
ATOM   1960 1HG2 VAL A 126      13.015  38.099  -1.015  1.00  0.53           H  
ATOM   1961 2HG2 VAL A 126      13.971  39.493  -1.528  1.00  0.53           H  
ATOM   1962 3HG2 VAL A 126      12.230  39.640  -1.220  1.00  0.53           H  
ATOM   1963  N   PRO A 127      12.752  39.957  -6.360  1.00  0.52           N  
ATOM   1964  CA  PRO A 127      12.352  39.613  -7.699  1.00  0.52           C  
ATOM   1965  C   PRO A 127      12.505  38.122  -7.852  1.00  0.52           C  
ATOM   1966  O   PRO A 127      13.487  37.549  -7.369  1.00  0.52           O  
ATOM   1967  CB  PRO A 127      13.355  40.378  -8.568  1.00  0.52           C  
ATOM   1968  CG  PRO A 127      13.811  41.526  -7.694  1.00  0.52           C  
ATOM   1969  CD  PRO A 127      13.820  40.960  -6.285  1.00  0.52           C  
ATOM   1970  HA  PRO A 127      11.316  39.934  -7.877  1.00  0.52           H  
ATOM   1971 1HB  PRO A 127      14.178  39.713  -8.869  1.00  0.52           H  
ATOM   1972 2HB  PRO A 127      12.867  40.715  -9.494  1.00  0.52           H  
ATOM   1973 1HG  PRO A 127      14.809  41.870  -8.012  1.00  0.52           H  
ATOM   1974 2HG  PRO A 127      13.130  42.382  -7.801  1.00  0.52           H  
ATOM   1975 1HD  PRO A 127      14.778  40.492  -6.039  1.00  0.52           H  
ATOM   1976 2HD  PRO A 127      13.565  41.772  -5.611  1.00  0.52           H  
ATOM   1977  N   GLU A 128      11.621  37.514  -8.627  1.00  0.52           N  
ATOM   1978  CA  GLU A 128      11.706  36.083  -8.877  1.00  0.52           C  
ATOM   1979  C   GLU A 128      13.073  35.711  -9.427  1.00  0.52           C  
ATOM   1980  O   GLU A 128      13.614  34.655  -9.105  1.00  0.52           O  
ATOM   1981  CB  GLU A 128      10.609  35.654  -9.839  1.00  0.52           C  
ATOM   1982  CG  GLU A 128      10.590  34.171 -10.139  1.00  0.52           C  
ATOM   1983  CD  GLU A 128       9.371  33.736 -10.928  1.00  0.52           C  
ATOM   1984  OE1 GLU A 128       8.494  34.539 -11.135  1.00  0.52           O  
ATOM   1985  OE2 GLU A 128       9.340  32.594 -11.346  1.00  0.52           O  
ATOM   1986  H   GLU A 128      10.848  38.039  -9.012  1.00  0.52           H  
ATOM   1987  HA  GLU A 128      11.564  35.561  -7.929  1.00  0.52           H  
ATOM   1988 1HB  GLU A 128       9.644  35.947  -9.451  1.00  0.52           H  
ATOM   1989 2HB  GLU A 128      10.746  36.173 -10.788  1.00  0.52           H  
ATOM   1990 1HG  GLU A 128      11.482  33.935 -10.716  1.00  0.52           H  
ATOM   1991 2HG  GLU A 128      10.645  33.619  -9.216  1.00  0.52           H  
ATOM   1992  N   GLU A 129      13.641  36.585 -10.249  1.00  0.52           N  
ATOM   1993  CA  GLU A 129      14.940  36.334 -10.844  1.00  0.52           C  
ATOM   1994  C   GLU A 129      16.035  36.177  -9.785  1.00  0.52           C  
ATOM   1995  O   GLU A 129      16.964  35.388  -9.975  1.00  0.52           O  
ATOM   1996  CB  GLU A 129      15.301  37.469 -11.802  1.00  0.52           C  
ATOM   1997  CG  GLU A 129      14.451  37.516 -13.070  1.00  0.52           C  
ATOM   1998  CD  GLU A 129      14.774  38.692 -13.967  1.00  0.52           C  
ATOM   1999  OE1 GLU A 129      15.524  39.545 -13.553  1.00  0.52           O  
ATOM   2000  OE2 GLU A 129      14.270  38.731 -15.065  1.00  0.52           O  
ATOM   2001  H   GLU A 129      13.150  37.439 -10.465  1.00  0.52           H  
ATOM   2002  HA  GLU A 129      14.880  35.404 -11.412  1.00  0.52           H  
ATOM   2003 1HB  GLU A 129      15.190  38.425 -11.284  1.00  0.52           H  
ATOM   2004 2HB  GLU A 129      16.347  37.378 -12.096  1.00  0.52           H  
ATOM   2005 1HG  GLU A 129      14.606  36.594 -13.630  1.00  0.52           H  
ATOM   2006 2HG  GLU A 129      13.401  37.560 -12.783  1.00  0.52           H  
ATOM   2007  N   GLU A 130      15.948  36.931  -8.679  1.00  0.52           N  
ATOM   2008  CA  GLU A 130      16.973  36.844  -7.647  1.00  0.52           C  
ATOM   2009  C   GLU A 130      16.760  35.562  -6.881  1.00  0.52           C  
ATOM   2010  O   GLU A 130      17.709  34.863  -6.512  1.00  0.52           O  
ATOM   2011  CB  GLU A 130      16.900  38.036  -6.681  1.00  0.52           C  
ATOM   2012  CG  GLU A 130      17.247  39.392  -7.301  1.00  0.52           C  
ATOM   2013  CD  GLU A 130      18.668  39.491  -7.802  1.00  0.52           C  
ATOM   2014  OE1 GLU A 130      19.567  39.188  -7.054  1.00  0.52           O  
ATOM   2015  OE2 GLU A 130      18.850  39.879  -8.933  1.00  0.52           O  
ATOM   2016  H   GLU A 130      15.137  37.520  -8.521  1.00  0.52           H  
ATOM   2017  HA  GLU A 130      17.955  36.817  -8.118  1.00  0.52           H  
ATOM   2018 1HB  GLU A 130      15.888  38.107  -6.274  1.00  0.52           H  
ATOM   2019 2HB  GLU A 130      17.573  37.865  -5.843  1.00  0.52           H  
ATOM   2020 1HG  GLU A 130      16.568  39.575  -8.133  1.00  0.52           H  
ATOM   2021 2HG  GLU A 130      17.083  40.168  -6.559  1.00  0.52           H  
ATOM   2022  N   ALA A 131      15.489  35.231  -6.665  1.00  0.52           N  
ATOM   2023  CA  ALA A 131      15.165  34.017  -5.943  1.00  0.52           C  
ATOM   2024  C   ALA A 131      15.673  32.799  -6.705  1.00  0.52           C  
ATOM   2025  O   ALA A 131      16.220  31.860  -6.113  1.00  0.52           O  
ATOM   2026  CB  ALA A 131      13.686  33.946  -5.708  1.00  0.52           C  
ATOM   2027  H   ALA A 131      14.748  35.855  -6.995  1.00  0.52           H  
ATOM   2028  HA  ALA A 131      15.671  34.045  -4.994  1.00  0.52           H  
ATOM   2029 1HB  ALA A 131      13.484  33.066  -5.143  1.00  0.52           H  
ATOM   2030 2HB  ALA A 131      13.365  34.826  -5.153  1.00  0.52           H  
ATOM   2031 3HB  ALA A 131      13.161  33.910  -6.659  1.00  0.52           H  
ATOM   2032  N   ARG A 132      15.530  32.841  -8.033  1.00  0.52           N  
ATOM   2033  CA  ARG A 132      16.013  31.764  -8.870  1.00  0.52           C  
ATOM   2034  C   ARG A 132      17.530  31.742  -8.927  1.00  0.52           C  
ATOM   2035  O   ARG A 132      18.125  30.673  -8.822  1.00  0.52           O  
ATOM   2036  CB  ARG A 132      15.407  31.851 -10.261  1.00  0.52           C  
ATOM   2037  CG  ARG A 132      13.948  31.454 -10.266  1.00  0.52           C  
ATOM   2038  CD  ARG A 132      13.323  31.457 -11.598  1.00  0.52           C  
ATOM   2039  NE  ARG A 132      11.918  31.074 -11.500  1.00  0.52           N  
ATOM   2040  CZ  ARG A 132      11.463  29.818 -11.414  1.00  0.52           C  
ATOM   2041  NH1 ARG A 132      12.283  28.787 -11.422  1.00  0.52           N  
ATOM   2042  NH2 ARG A 132      10.171  29.649 -11.309  1.00  0.52           N  
ATOM   2043  H   ARG A 132      15.044  33.628  -8.460  1.00  0.52           H  
ATOM   2044  HA  ARG A 132      15.675  30.825  -8.433  1.00  0.52           H  
ATOM   2045 1HB  ARG A 132      15.479  32.878 -10.625  1.00  0.52           H  
ATOM   2046 2HB  ARG A 132      15.953  31.207 -10.951  1.00  0.52           H  
ATOM   2047 1HG  ARG A 132      13.874  30.448  -9.874  1.00  0.52           H  
ATOM   2048 2HG  ARG A 132      13.387  32.136  -9.624  1.00  0.52           H  
ATOM   2049 1HD  ARG A 132      13.374  32.462 -12.021  1.00  0.52           H  
ATOM   2050 2HD  ARG A 132      13.830  30.753 -12.253  1.00  0.52           H  
ATOM   2051  HE  ARG A 132      11.197  31.806 -11.477  1.00  0.52           H  
ATOM   2052 1HH1 ARG A 132      13.278  28.933 -11.499  1.00  0.52           H  
ATOM   2053 2HH1 ARG A 132      11.912  27.847 -11.348  1.00  0.52           H  
ATOM   2054 1HH2 ARG A 132       9.581  30.492 -11.303  1.00  0.52           H  
ATOM   2055 2HH2 ARG A 132       9.777  28.724 -11.229  1.00  0.52           H  
ATOM   2056  N   ALA A 133      18.175  32.911  -9.024  1.00  0.53           N  
ATOM   2057  CA  ALA A 133      19.634  32.935  -9.067  1.00  0.53           C  
ATOM   2058  C   ALA A 133      20.202  32.315  -7.797  1.00  0.53           C  
ATOM   2059  O   ALA A 133      21.199  31.577  -7.832  1.00  0.53           O  
ATOM   2060  CB  ALA A 133      20.131  34.359  -9.222  1.00  0.53           C  
ATOM   2061  H   ALA A 133      17.662  33.787  -9.119  1.00  0.53           H  
ATOM   2062  HA  ALA A 133      19.962  32.338  -9.919  1.00  0.53           H  
ATOM   2063 1HB  ALA A 133      21.217  34.364  -9.267  1.00  0.53           H  
ATOM   2064 2HB  ALA A 133      19.723  34.786 -10.138  1.00  0.53           H  
ATOM   2065 3HB  ALA A 133      19.797  34.952  -8.369  1.00  0.53           H  
ATOM   2066  N   LEU A 134      19.552  32.589  -6.665  1.00  0.53           N  
ATOM   2067  CA  LEU A 134      19.996  32.007  -5.419  1.00  0.53           C  
ATOM   2068  C   LEU A 134      19.821  30.505  -5.458  1.00  0.53           C  
ATOM   2069  O   LEU A 134      20.748  29.762  -5.142  1.00  0.53           O  
ATOM   2070  CB  LEU A 134      19.249  32.583  -4.225  1.00  0.53           C  
ATOM   2071  CG  LEU A 134      19.648  31.949  -2.903  1.00  0.53           C  
ATOM   2072  CD1 LEU A 134      21.128  32.152  -2.664  1.00  0.53           C  
ATOM   2073  CD2 LEU A 134      18.882  32.548  -1.786  1.00  0.53           C  
ATOM   2074  H   LEU A 134      18.754  33.226  -6.671  1.00  0.53           H  
ATOM   2075  HA  LEU A 134      21.054  32.227  -5.296  1.00  0.53           H  
ATOM   2076 1HB  LEU A 134      19.446  33.649  -4.170  1.00  0.53           H  
ATOM   2077 2HB  LEU A 134      18.176  32.433  -4.371  1.00  0.53           H  
ATOM   2078  HG  LEU A 134      19.450  30.895  -2.953  1.00  0.53           H  
ATOM   2079 1HD1 LEU A 134      21.412  31.680  -1.722  1.00  0.53           H  
ATOM   2080 2HD1 LEU A 134      21.693  31.701  -3.480  1.00  0.53           H  
ATOM   2081 3HD1 LEU A 134      21.345  33.217  -2.616  1.00  0.53           H  
ATOM   2082 1HD2 LEU A 134      19.201  32.072  -0.896  1.00  0.53           H  
ATOM   2083 2HD2 LEU A 134      19.083  33.616  -1.723  1.00  0.53           H  
ATOM   2084 3HD2 LEU A 134      17.824  32.383  -1.936  1.00  0.53           H  
ATOM   2085  N   ALA A 135      18.649  30.038  -5.865  1.00  0.54           N  
ATOM   2086  CA  ALA A 135      18.425  28.607  -5.895  1.00  0.54           C  
ATOM   2087  C   ALA A 135      19.440  27.901  -6.795  1.00  0.54           C  
ATOM   2088  O   ALA A 135      19.988  26.858  -6.417  1.00  0.54           O  
ATOM   2089  CB  ALA A 135      17.027  28.348  -6.378  1.00  0.54           C  
ATOM   2090  H   ALA A 135      17.896  30.678  -6.127  1.00  0.54           H  
ATOM   2091  HA  ALA A 135      18.535  28.223  -4.883  1.00  0.54           H  
ATOM   2092 1HB  ALA A 135      16.814  27.298  -6.377  1.00  0.54           H  
ATOM   2093 2HB  ALA A 135      16.349  28.854  -5.709  1.00  0.54           H  
ATOM   2094 3HB  ALA A 135      16.913  28.741  -7.386  1.00  0.54           H  
ATOM   2095  N   GLU A 136      19.751  28.502  -7.952  1.00  0.55           N  
ATOM   2096  CA  GLU A 136      20.717  27.905  -8.866  1.00  0.55           C  
ATOM   2097  C   GLU A 136      22.098  27.840  -8.226  1.00  0.55           C  
ATOM   2098  O   GLU A 136      22.799  26.834  -8.354  1.00  0.55           O  
ATOM   2099  CB  GLU A 136      20.780  28.687 -10.185  1.00  0.55           C  
ATOM   2100  CG  GLU A 136      19.529  28.545 -11.073  1.00  0.55           C  
ATOM   2101  CD  GLU A 136      19.579  29.397 -12.329  1.00  0.55           C  
ATOM   2102  OE1 GLU A 136      20.504  30.161 -12.480  1.00  0.55           O  
ATOM   2103  OE2 GLU A 136      18.683  29.279 -13.136  1.00  0.55           O  
ATOM   2104  H   GLU A 136      19.276  29.366  -8.212  1.00  0.55           H  
ATOM   2105  HA  GLU A 136      20.395  26.888  -9.086  1.00  0.55           H  
ATOM   2106 1HB  GLU A 136      20.909  29.749  -9.964  1.00  0.55           H  
ATOM   2107 2HB  GLU A 136      21.646  28.364 -10.760  1.00  0.55           H  
ATOM   2108 1HG  GLU A 136      19.427  27.500 -11.362  1.00  0.55           H  
ATOM   2109 2HG  GLU A 136      18.652  28.814 -10.489  1.00  0.55           H  
ATOM   2110  N   SER A 137      22.461  28.891  -7.483  1.00  0.56           N  
ATOM   2111  CA  SER A 137      23.743  28.972  -6.794  1.00  0.56           C  
ATOM   2112  C   SER A 137      23.842  27.885  -5.721  1.00  0.56           C  
ATOM   2113  O   SER A 137      24.900  27.286  -5.513  1.00  0.56           O  
ATOM   2114  CB  SER A 137      23.897  30.344  -6.164  1.00  0.56           C  
ATOM   2115  OG  SER A 137      23.933  31.349  -7.151  1.00  0.56           O  
ATOM   2116  H   SER A 137      21.837  29.698  -7.430  1.00  0.56           H  
ATOM   2117  HA  SER A 137      24.540  28.819  -7.521  1.00  0.56           H  
ATOM   2118 1HB  SER A 137      23.078  30.532  -5.482  1.00  0.56           H  
ATOM   2119 2HB  SER A 137      24.815  30.369  -5.584  1.00  0.56           H  
ATOM   2120  HG  SER A 137      23.018  31.382  -7.531  1.00  0.56           H  
ATOM   2121  N   LEU A 138      22.714  27.636  -5.050  1.00  0.56           N  
ATOM   2122  CA  LEU A 138      22.591  26.636  -3.998  1.00  0.56           C  
ATOM   2123  C   LEU A 138      22.479  25.213  -4.570  1.00  0.56           C  
ATOM   2124  O   LEU A 138      22.763  24.235  -3.869  1.00  0.56           O  
ATOM   2125  CB  LEU A 138      21.355  26.946  -3.159  1.00  0.56           C  
ATOM   2126  CG  LEU A 138      21.367  28.263  -2.352  1.00  0.56           C  
ATOM   2127  CD1 LEU A 138      19.981  28.462  -1.739  1.00  0.56           C  
ATOM   2128  CD2 LEU A 138      22.449  28.220  -1.310  1.00  0.56           C  
ATOM   2129  H   LEU A 138      21.896  28.206  -5.269  1.00  0.56           H  
ATOM   2130  HA  LEU A 138      23.476  26.689  -3.368  1.00  0.56           H  
ATOM   2131 1HB  LEU A 138      20.533  27.039  -3.842  1.00  0.56           H  
ATOM   2132 2HB  LEU A 138      21.158  26.117  -2.480  1.00  0.56           H  
ATOM   2133  HG  LEU A 138      21.566  29.096  -3.005  1.00  0.56           H  
ATOM   2134 1HD1 LEU A 138      19.972  29.386  -1.177  1.00  0.56           H  
ATOM   2135 2HD1 LEU A 138      19.245  28.515  -2.537  1.00  0.56           H  
ATOM   2136 3HD1 LEU A 138      19.736  27.643  -1.093  1.00  0.56           H  
ATOM   2137 1HD2 LEU A 138      22.447  29.154  -0.746  1.00  0.56           H  
ATOM   2138 2HD2 LEU A 138      22.281  27.400  -0.650  1.00  0.56           H  
ATOM   2139 3HD2 LEU A 138      23.414  28.092  -1.800  1.00  0.56           H  
ATOM   2140  N   GLY A 139      22.078  25.105  -5.845  1.00  0.56           N  
ATOM   2141  CA  GLY A 139      21.912  23.826  -6.531  1.00  0.56           C  
ATOM   2142  C   GLY A 139      20.562  23.165  -6.260  1.00  0.56           C  
ATOM   2143  O   GLY A 139      20.446  21.938  -6.299  1.00  0.56           O  
ATOM   2144  H   GLY A 139      21.832  25.952  -6.352  1.00  0.56           H  
ATOM   2145 1HA  GLY A 139      22.022  23.994  -7.603  1.00  0.56           H  
ATOM   2146 2HA  GLY A 139      22.713  23.153  -6.234  1.00  0.56           H  
ATOM   2147  N   ILE A 140      19.549  23.974  -5.964  1.00  0.56           N  
ATOM   2148  CA  ILE A 140      18.226  23.455  -5.635  1.00  0.56           C  
ATOM   2149  C   ILE A 140      17.114  24.066  -6.515  1.00  0.56           C  
ATOM   2150  O   ILE A 140      17.330  25.106  -7.125  1.00  0.56           O  
ATOM   2151  CB  ILE A 140      17.970  23.743  -4.147  1.00  0.56           C  
ATOM   2152  CG1 ILE A 140      17.993  25.209  -3.904  1.00  0.56           C  
ATOM   2153  CG2 ILE A 140      19.007  23.057  -3.263  1.00  0.56           C  
ATOM   2154  CD1 ILE A 140      17.655  25.579  -2.491  1.00  0.56           C  
ATOM   2155  H   ILE A 140      19.709  24.983  -5.976  1.00  0.56           H  
ATOM   2156  HA  ILE A 140      18.269  22.384  -5.762  1.00  0.56           H  
ATOM   2157  HB  ILE A 140      16.983  23.396  -3.886  1.00  0.56           H  
ATOM   2158 1HG1 ILE A 140      18.966  25.573  -4.155  1.00  0.56           H  
ATOM   2159 2HG1 ILE A 140      17.268  25.686  -4.565  1.00  0.56           H  
ATOM   2160 1HG2 ILE A 140      18.790  23.272  -2.223  1.00  0.56           H  
ATOM   2161 2HG2 ILE A 140      18.962  21.980  -3.429  1.00  0.56           H  
ATOM   2162 3HG2 ILE A 140      20.005  23.423  -3.502  1.00  0.56           H  
ATOM   2163 1HD1 ILE A 140      17.700  26.651  -2.389  1.00  0.56           H  
ATOM   2164 2HD1 ILE A 140      16.657  25.219  -2.249  1.00  0.56           H  
ATOM   2165 3HD1 ILE A 140      18.377  25.124  -1.813  1.00  0.56           H  
ATOM   2166  N   PRO A 141      15.959  23.392  -6.702  1.00  0.55           N  
ATOM   2167  CA  PRO A 141      14.765  23.907  -7.362  1.00  0.55           C  
ATOM   2168  C   PRO A 141      14.191  25.123  -6.656  1.00  0.55           C  
ATOM   2169  O   PRO A 141      14.318  25.249  -5.433  1.00  0.55           O  
ATOM   2170  CB  PRO A 141      13.784  22.734  -7.286  1.00  0.55           C  
ATOM   2171  CG  PRO A 141      14.646  21.519  -7.153  1.00  0.55           C  
ATOM   2172  CD  PRO A 141      15.846  21.964  -6.335  1.00  0.55           C  
ATOM   2173  HA  PRO A 141      15.007  24.149  -8.407  1.00  0.55           H  
ATOM   2174 1HB  PRO A 141      13.112  22.868  -6.433  1.00  0.55           H  
ATOM   2175 2HB  PRO A 141      13.151  22.715  -8.186  1.00  0.55           H  
ATOM   2176 1HG  PRO A 141      14.072  20.717  -6.679  1.00  0.55           H  
ATOM   2177 2HG  PRO A 141      14.931  21.150  -8.148  1.00  0.55           H  
ATOM   2178 1HD  PRO A 141      15.660  21.849  -5.270  1.00  0.55           H  
ATOM   2179 2HD  PRO A 141      16.696  21.372  -6.686  1.00  0.55           H  
ATOM   2180  N   TYR A 142      13.518  25.977  -7.424  1.00  0.54           N  
ATOM   2181  CA  TYR A 142      12.836  27.138  -6.863  1.00  0.54           C  
ATOM   2182  C   TYR A 142      11.398  27.275  -7.317  1.00  0.54           C  
ATOM   2183  O   TYR A 142      11.100  27.271  -8.516  1.00  0.54           O  
ATOM   2184  CB  TYR A 142      13.522  28.428  -7.204  1.00  0.54           C  
ATOM   2185  CG  TYR A 142      12.732  29.551  -6.728  1.00  0.54           C  
ATOM   2186  CD1 TYR A 142      12.729  29.863  -5.402  1.00  0.54           C  
ATOM   2187  CD2 TYR A 142      11.953  30.244  -7.613  1.00  0.54           C  
ATOM   2188  CE1 TYR A 142      11.954  30.868  -4.963  1.00  0.54           C  
ATOM   2189  CE2 TYR A 142      11.184  31.253  -7.182  1.00  0.54           C  
ATOM   2190  CZ  TYR A 142      11.187  31.562  -5.866  1.00  0.54           C  
ATOM   2191  OH  TYR A 142      10.439  32.555  -5.446  1.00  0.54           O  
ATOM   2192  H   TYR A 142      13.470  25.814  -8.419  1.00  0.54           H  
ATOM   2193  HA  TYR A 142      12.827  27.032  -5.783  1.00  0.54           H  
ATOM   2194 1HB  TYR A 142      14.448  28.465  -6.733  1.00  0.54           H  
ATOM   2195 2HB  TYR A 142      13.668  28.520  -8.277  1.00  0.54           H  
ATOM   2196  HD1 TYR A 142      13.333  29.299  -4.715  1.00  0.54           H  
ATOM   2197  HD2 TYR A 142      11.951  29.974  -8.654  1.00  0.54           H  
ATOM   2198  HE1 TYR A 142      11.935  31.122  -3.915  1.00  0.54           H  
ATOM   2199  HE2 TYR A 142      10.561  31.805  -7.879  1.00  0.54           H  
ATOM   2200  HH  TYR A 142       9.793  32.765  -6.120  1.00  0.54           H  
ATOM   2201  N   ILE A 143      10.516  27.358  -6.329  1.00  0.53           N  
ATOM   2202  CA  ILE A 143       9.082  27.486  -6.534  1.00  0.53           C  
ATOM   2203  C   ILE A 143       8.493  28.672  -5.774  1.00  0.53           C  
ATOM   2204  O   ILE A 143       8.724  28.822  -4.577  1.00  0.53           O  
ATOM   2205  CB  ILE A 143       8.406  26.167  -6.112  1.00  0.53           C  
ATOM   2206  CG1 ILE A 143       8.968  25.018  -7.018  1.00  0.53           C  
ATOM   2207  CG2 ILE A 143       6.873  26.244  -6.199  1.00  0.53           C  
ATOM   2208  CD1 ILE A 143       8.628  23.658  -6.598  1.00  0.53           C  
ATOM   2209  H   ILE A 143      10.882  27.350  -5.374  1.00  0.53           H  
ATOM   2210  HA  ILE A 143       8.899  27.642  -7.596  1.00  0.53           H  
ATOM   2211  HB  ILE A 143       8.689  25.941  -5.081  1.00  0.53           H  
ATOM   2212 1HG1 ILE A 143       8.581  25.167  -8.026  1.00  0.53           H  
ATOM   2213 2HG1 ILE A 143      10.039  25.054  -7.046  1.00  0.53           H  
ATOM   2214 1HG2 ILE A 143       6.434  25.294  -5.885  1.00  0.53           H  
ATOM   2215 2HG2 ILE A 143       6.508  27.032  -5.555  1.00  0.53           H  
ATOM   2216 3HG2 ILE A 143       6.572  26.456  -7.225  1.00  0.53           H  
ATOM   2217 1HD1 ILE A 143       9.059  22.957  -7.306  1.00  0.53           H  
ATOM   2218 2HD1 ILE A 143       9.045  23.479  -5.629  1.00  0.53           H  
ATOM   2219 3HD1 ILE A 143       7.554  23.539  -6.576  1.00  0.53           H  
ATOM   2220  N   ALA A 144       7.739  29.524  -6.461  1.00  0.52           N  
ATOM   2221  CA  ALA A 144       7.078  30.626  -5.762  1.00  0.52           C  
ATOM   2222  C   ALA A 144       5.773  30.081  -5.208  1.00  0.52           C  
ATOM   2223  O   ALA A 144       5.106  29.316  -5.910  1.00  0.52           O  
ATOM   2224  CB  ALA A 144       6.843  31.791  -6.696  1.00  0.52           C  
ATOM   2225  H   ALA A 144       7.599  29.388  -7.452  1.00  0.52           H  
ATOM   2226  HA  ALA A 144       7.702  30.952  -4.931  1.00  0.52           H  
ATOM   2227 1HB  ALA A 144       6.353  32.593  -6.153  1.00  0.52           H  
ATOM   2228 2HB  ALA A 144       7.795  32.134  -7.073  1.00  0.52           H  
ATOM   2229 3HB  ALA A 144       6.220  31.479  -7.524  1.00  0.52           H  
ATOM   2230  N   THR A 145       5.410  30.446  -3.977  1.00  0.52           N  
ATOM   2231  CA  THR A 145       4.177  29.921  -3.400  1.00  0.52           C  
ATOM   2232  C   THR A 145       3.302  30.937  -2.682  1.00  0.52           C  
ATOM   2233  O   THR A 145       3.745  32.027  -2.299  1.00  0.52           O  
ATOM   2234  CB  THR A 145       4.458  28.786  -2.385  1.00  0.52           C  
ATOM   2235  OG1 THR A 145       5.140  29.323  -1.238  1.00  0.52           O  
ATOM   2236  CG2 THR A 145       5.293  27.728  -3.004  1.00  0.52           C  
ATOM   2237  H   THR A 145       5.984  31.100  -3.455  1.00  0.52           H  
ATOM   2238  HA  THR A 145       3.601  29.510  -4.217  1.00  0.52           H  
ATOM   2239  HB  THR A 145       3.512  28.343  -2.067  1.00  0.52           H  
ATOM   2240  HG1 THR A 145       4.519  29.844  -0.688  1.00  0.52           H  
ATOM   2241 1HG2 THR A 145       5.466  26.931  -2.287  1.00  0.52           H  
ATOM   2242 2HG2 THR A 145       4.790  27.347  -3.845  1.00  0.52           H  
ATOM   2243 3HG2 THR A 145       6.230  28.140  -3.329  1.00  0.52           H  
ATOM   2244  N   SER A 146       2.069  30.519  -2.448  1.00  0.53           N  
ATOM   2245  CA  SER A 146       1.095  31.245  -1.658  1.00  0.53           C  
ATOM   2246  C   SER A 146       0.193  30.335  -0.858  1.00  0.53           C  
ATOM   2247  O   SER A 146      -0.704  29.705  -1.406  1.00  0.53           O  
ATOM   2248  CB  SER A 146       0.250  32.042  -2.597  1.00  0.53           C  
ATOM   2249  OG  SER A 146      -0.865  32.622  -1.968  1.00  0.53           O  
ATOM   2250  H   SER A 146       1.792  29.638  -2.882  1.00  0.53           H  
ATOM   2251  HA  SER A 146       1.624  31.906  -0.973  1.00  0.53           H  
ATOM   2252 1HB  SER A 146       0.855  32.827  -3.056  1.00  0.53           H  
ATOM   2253 2HB  SER A 146      -0.079  31.386  -3.391  1.00  0.53           H  
ATOM   2254  HG  SER A 146      -0.528  33.468  -1.573  1.00  0.53           H  
ATOM   2255  N   ALA A 147       0.361  30.335   0.457  1.00  0.53           N  
ATOM   2256  CA  ALA A 147      -0.451  29.488   1.324  1.00  0.53           C  
ATOM   2257  C   ALA A 147      -1.933  29.841   1.220  1.00  0.53           C  
ATOM   2258  O   ALA A 147      -2.802  28.977   1.358  1.00  0.53           O  
ATOM   2259  CB  ALA A 147       0.009  29.624   2.748  1.00  0.53           C  
ATOM   2260  H   ALA A 147       1.103  30.896   0.856  1.00  0.53           H  
ATOM   2261  HA  ALA A 147      -0.323  28.455   1.008  1.00  0.53           H  
ATOM   2262 1HB  ALA A 147      -0.581  28.962   3.378  1.00  0.53           H  
ATOM   2263 2HB  ALA A 147       1.056  29.350   2.829  1.00  0.53           H  
ATOM   2264 3HB  ALA A 147      -0.118  30.650   3.074  1.00  0.53           H  
ATOM   2265  N   ARG A 148      -2.203  31.137   1.018  1.00  0.54           N  
ATOM   2266  CA  ARG A 148      -3.558  31.673   0.934  1.00  0.54           C  
ATOM   2267  C   ARG A 148      -4.303  31.188  -0.301  1.00  0.54           C  
ATOM   2268  O   ARG A 148      -5.450  30.738  -0.205  1.00  0.54           O  
ATOM   2269  CB  ARG A 148      -3.546  33.196   0.947  1.00  0.54           C  
ATOM   2270  CG  ARG A 148      -4.934  33.839   0.956  1.00  0.54           C  
ATOM   2271  CD  ARG A 148      -4.859  35.331   0.984  1.00  0.54           C  
ATOM   2272  NE  ARG A 148      -4.367  35.902  -0.266  1.00  0.54           N  
ATOM   2273  CZ  ARG A 148      -5.117  36.144  -1.356  1.00  0.54           C  
ATOM   2274  NH1 ARG A 148      -6.409  35.883  -1.370  1.00  0.54           N  
ATOM   2275  NH2 ARG A 148      -4.525  36.657  -2.406  1.00  0.54           N  
ATOM   2276  H   ARG A 148      -1.427  31.771   0.907  1.00  0.54           H  
ATOM   2277  HA  ARG A 148      -4.109  31.341   1.803  1.00  0.54           H  
ATOM   2278 1HB  ARG A 148      -3.013  33.546   1.829  1.00  0.54           H  
ATOM   2279 2HB  ARG A 148      -3.010  33.569   0.068  1.00  0.54           H  
ATOM   2280 1HG  ARG A 148      -5.472  33.541   0.055  1.00  0.54           H  
ATOM   2281 2HG  ARG A 148      -5.483  33.502   1.837  1.00  0.54           H  
ATOM   2282 1HD  ARG A 148      -5.850  35.738   1.176  1.00  0.54           H  
ATOM   2283 2HD  ARG A 148      -4.184  35.637   1.783  1.00  0.54           H  
ATOM   2284  HE  ARG A 148      -3.357  36.121  -0.358  1.00  0.54           H  
ATOM   2285 1HH1 ARG A 148      -6.851  35.491  -0.552  1.00  0.54           H  
ATOM   2286 2HH1 ARG A 148      -6.952  36.077  -2.197  1.00  0.54           H  
ATOM   2287 1HH2 ARG A 148      -3.510  36.839  -2.333  1.00  0.54           H  
ATOM   2288 2HH2 ARG A 148      -5.038  36.863  -3.245  1.00  0.54           H  
ATOM   2289  N   THR A 149      -3.659  31.250  -1.472  1.00  0.55           N  
ATOM   2290  CA  THR A 149      -4.359  30.849  -2.689  1.00  0.55           C  
ATOM   2291  C   THR A 149      -4.081  29.397  -3.063  1.00  0.55           C  
ATOM   2292  O   THR A 149      -4.818  28.796  -3.845  1.00  0.55           O  
ATOM   2293  CB  THR A 149      -3.934  31.733  -3.857  1.00  0.55           C  
ATOM   2294  OG1 THR A 149      -2.538  31.526  -4.078  1.00  0.55           O  
ATOM   2295  CG2 THR A 149      -4.169  33.206  -3.509  1.00  0.55           C  
ATOM   2296  H   THR A 149      -2.701  31.613  -1.536  1.00  0.55           H  
ATOM   2297  HA  THR A 149      -5.430  30.963  -2.530  1.00  0.55           H  
ATOM   2298  HB  THR A 149      -4.491  31.461  -4.752  1.00  0.55           H  
ATOM   2299  HG1 THR A 149      -2.052  31.946  -3.325  1.00  0.55           H  
ATOM   2300 1HG2 THR A 149      -3.843  33.836  -4.336  1.00  0.55           H  
ATOM   2301 2HG2 THR A 149      -5.229  33.373  -3.320  1.00  0.55           H  
ATOM   2302 3HG2 THR A 149      -3.596  33.464  -2.614  1.00  0.55           H  
ATOM   2303  N   GLY A 150      -3.017  28.836  -2.506  1.00  0.55           N  
ATOM   2304  CA  GLY A 150      -2.586  27.485  -2.800  1.00  0.55           C  
ATOM   2305  C   GLY A 150      -1.582  27.438  -3.953  1.00  0.55           C  
ATOM   2306  O   GLY A 150      -1.011  26.378  -4.243  1.00  0.55           O  
ATOM   2307  H   GLY A 150      -2.436  29.370  -1.872  1.00  0.55           H  
ATOM   2308 1HA  GLY A 150      -2.135  27.060  -1.904  1.00  0.55           H  
ATOM   2309 2HA  GLY A 150      -3.453  26.872  -3.039  1.00  0.55           H  
ATOM   2310  N   TYR A 151      -1.341  28.571  -4.625  1.00  0.55           N  
ATOM   2311  CA  TYR A 151      -0.406  28.521  -5.740  1.00  0.55           C  
ATOM   2312  C   TYR A 151       0.958  28.010  -5.326  1.00  0.55           C  
ATOM   2313  O   TYR A 151       1.545  28.488  -4.354  1.00  0.55           O  
ATOM   2314  CB  TYR A 151      -0.222  29.909  -6.360  1.00  0.55           C  
ATOM   2315  CG  TYR A 151       0.787  29.948  -7.480  1.00  0.55           C  
ATOM   2316  CD1 TYR A 151       0.457  29.477  -8.739  1.00  0.55           C  
ATOM   2317  CD2 TYR A 151       2.064  30.458  -7.235  1.00  0.55           C  
ATOM   2318  CE1 TYR A 151       1.394  29.514  -9.754  1.00  0.55           C  
ATOM   2319  CE2 TYR A 151       2.997  30.493  -8.246  1.00  0.55           C  
ATOM   2320  CZ  TYR A 151       2.667  30.023  -9.504  1.00  0.55           C  
ATOM   2321  OH  TYR A 151       3.596  30.056 -10.522  1.00  0.55           O  
ATOM   2322  H   TYR A 151      -1.804  29.452  -4.378  1.00  0.55           H  
ATOM   2323  HA  TYR A 151      -0.807  27.843  -6.494  1.00  0.55           H  
ATOM   2324 1HB  TYR A 151      -1.179  30.267  -6.743  1.00  0.55           H  
ATOM   2325 2HB  TYR A 151       0.101  30.606  -5.595  1.00  0.55           H  
ATOM   2326  HD1 TYR A 151      -0.539  29.077  -8.929  1.00  0.55           H  
ATOM   2327  HD2 TYR A 151       2.327  30.825  -6.242  1.00  0.55           H  
ATOM   2328  HE1 TYR A 151       1.136  29.144 -10.746  1.00  0.55           H  
ATOM   2329  HE2 TYR A 151       3.991  30.886  -8.052  1.00  0.55           H  
ATOM   2330  HH  TYR A 151       4.419  30.421 -10.190  1.00  0.55           H  
ATOM   2331  N   GLY A 152       1.424  26.969  -6.012  1.00  0.56           N  
ATOM   2332  CA  GLY A 152       2.757  26.422  -5.796  1.00  0.56           C  
ATOM   2333  C   GLY A 152       2.904  25.592  -4.517  1.00  0.56           C  
ATOM   2334  O   GLY A 152       3.978  25.051  -4.243  1.00  0.56           O  
ATOM   2335  H   GLY A 152       0.861  26.586  -6.757  1.00  0.56           H  
ATOM   2336 1HA  GLY A 152       3.026  25.808  -6.657  1.00  0.56           H  
ATOM   2337 2HA  GLY A 152       3.472  27.244  -5.782  1.00  0.56           H  
ATOM   2338  N   VAL A 153       1.846  25.458  -3.721  1.00  0.56           N  
ATOM   2339  CA  VAL A 153       2.048  24.778  -2.452  1.00  0.56           C  
ATOM   2340  C   VAL A 153       2.293  23.299  -2.671  1.00  0.56           C  
ATOM   2341  O   VAL A 153       3.337  22.784  -2.276  1.00  0.56           O  
ATOM   2342  CB  VAL A 153       0.848  25.031  -1.520  1.00  0.56           C  
ATOM   2343  CG1 VAL A 153       0.985  24.213  -0.220  1.00  0.56           C  
ATOM   2344  CG2 VAL A 153       0.767  26.540  -1.230  1.00  0.56           C  
ATOM   2345  H   VAL A 153       0.940  25.868  -3.962  1.00  0.56           H  
ATOM   2346  HA  VAL A 153       2.930  25.206  -1.974  1.00  0.56           H  
ATOM   2347  HB  VAL A 153      -0.068  24.712  -2.018  1.00  0.56           H  
ATOM   2348 1HG1 VAL A 153       0.125  24.396   0.422  1.00  0.56           H  
ATOM   2349 2HG1 VAL A 153       1.033  23.158  -0.465  1.00  0.56           H  
ATOM   2350 3HG1 VAL A 153       1.894  24.504   0.307  1.00  0.56           H  
ATOM   2351 1HG2 VAL A 153      -0.084  26.744  -0.588  1.00  0.56           H  
ATOM   2352 2HG2 VAL A 153       1.666  26.858  -0.750  1.00  0.56           H  
ATOM   2353 3HG2 VAL A 153       0.654  27.086  -2.165  1.00  0.56           H  
ATOM   2354  N   LYS A 154       1.403  22.641  -3.405  1.00  0.56           N  
ATOM   2355  CA  LYS A 154       1.593  21.233  -3.703  1.00  0.56           C  
ATOM   2356  C   LYS A 154       2.924  20.989  -4.383  1.00  0.56           C  
ATOM   2357  O   LYS A 154       3.638  20.049  -4.038  1.00  0.56           O  
ATOM   2358  CB  LYS A 154       0.465  20.697  -4.588  1.00  0.56           C  
ATOM   2359  CG  LYS A 154       0.585  19.206  -4.956  1.00  0.56           C  
ATOM   2360  CD  LYS A 154      -0.632  18.734  -5.768  1.00  0.56           C  
ATOM   2361  CE  LYS A 154      -0.568  17.231  -6.095  1.00  0.56           C  
ATOM   2362  NZ  LYS A 154       0.475  16.908  -7.129  1.00  0.56           N  
ATOM   2363  H   LYS A 154       0.576  23.119  -3.729  1.00  0.56           H  
ATOM   2364  HA  LYS A 154       1.596  20.689  -2.770  1.00  0.56           H  
ATOM   2365 1HB  LYS A 154      -0.490  20.843  -4.085  1.00  0.56           H  
ATOM   2366 2HB  LYS A 154       0.435  21.264  -5.519  1.00  0.56           H  
ATOM   2367 1HG  LYS A 154       1.492  19.049  -5.552  1.00  0.56           H  
ATOM   2368 2HG  LYS A 154       0.665  18.610  -4.049  1.00  0.56           H  
ATOM   2369 1HD  LYS A 154      -1.545  18.937  -5.207  1.00  0.56           H  
ATOM   2370 2HD  LYS A 154      -0.672  19.291  -6.703  1.00  0.56           H  
ATOM   2371 1HE  LYS A 154      -0.338  16.683  -5.184  1.00  0.56           H  
ATOM   2372 2HE  LYS A 154      -1.540  16.909  -6.465  1.00  0.56           H  
ATOM   2373 1HZ  LYS A 154       0.490  15.916  -7.311  1.00  0.56           H  
ATOM   2374 2HZ  LYS A 154       0.279  17.393  -7.985  1.00  0.56           H  
ATOM   2375 3HZ  LYS A 154       1.418  17.182  -6.814  1.00  0.56           H  
ATOM   2376  N   GLU A 155       3.257  21.847  -5.347  1.00  0.56           N  
ATOM   2377  CA  GLU A 155       4.470  21.695  -6.130  1.00  0.56           C  
ATOM   2378  C   GLU A 155       5.723  21.771  -5.269  1.00  0.56           C  
ATOM   2379  O   GLU A 155       6.669  21.012  -5.498  1.00  0.56           O  
ATOM   2380  CB  GLU A 155       4.520  22.774  -7.210  1.00  0.56           C  
ATOM   2381  CG  GLU A 155       3.469  22.621  -8.298  1.00  0.56           C  
ATOM   2382  CD  GLU A 155       3.439  23.782  -9.267  1.00  0.56           C  
ATOM   2383  OE1 GLU A 155       4.104  24.759  -9.019  1.00  0.56           O  
ATOM   2384  OE2 GLU A 155       2.739  23.693 -10.247  1.00  0.56           O  
ATOM   2385  H   GLU A 155       2.635  22.615  -5.544  1.00  0.56           H  
ATOM   2386  HA  GLU A 155       4.445  20.717  -6.611  1.00  0.56           H  
ATOM   2387 1HB  GLU A 155       4.398  23.752  -6.748  1.00  0.56           H  
ATOM   2388 2HB  GLU A 155       5.497  22.761  -7.689  1.00  0.56           H  
ATOM   2389 1HG  GLU A 155       3.667  21.703  -8.851  1.00  0.56           H  
ATOM   2390 2HG  GLU A 155       2.493  22.524  -7.823  1.00  0.56           H  
ATOM   2391  N   ALA A 156       5.740  22.657  -4.264  1.00  0.56           N  
ATOM   2392  CA  ALA A 156       6.906  22.771  -3.395  1.00  0.56           C  
ATOM   2393  C   ALA A 156       7.177  21.475  -2.657  1.00  0.56           C  
ATOM   2394  O   ALA A 156       8.319  20.998  -2.594  1.00  0.56           O  
ATOM   2395  CB  ALA A 156       6.687  23.880  -2.394  1.00  0.56           C  
ATOM   2396  H   ALA A 156       4.949  23.289  -4.119  1.00  0.56           H  
ATOM   2397  HA  ALA A 156       7.767  22.996  -3.996  1.00  0.56           H  
ATOM   2398 1HB  ALA A 156       7.559  23.967  -1.762  1.00  0.56           H  
ATOM   2399 2HB  ALA A 156       6.521  24.815  -2.929  1.00  0.56           H  
ATOM   2400 3HB  ALA A 156       5.815  23.652  -1.784  1.00  0.56           H  
ATOM   2401  N   PHE A 157       6.110  20.863  -2.157  1.00  0.56           N  
ATOM   2402  CA  PHE A 157       6.262  19.632  -1.404  1.00  0.56           C  
ATOM   2403  C   PHE A 157       6.547  18.461  -2.325  1.00  0.56           C  
ATOM   2404  O   PHE A 157       7.453  17.672  -2.058  1.00  0.56           O  
ATOM   2405  CB  PHE A 157       5.016  19.361  -0.588  1.00  0.56           C  
ATOM   2406  CG  PHE A 157       4.837  20.248   0.617  1.00  0.56           C  
ATOM   2407  CD1 PHE A 157       4.508  21.569   0.468  1.00  0.56           C  
ATOM   2408  CD2 PHE A 157       4.974  19.751   1.895  1.00  0.56           C  
ATOM   2409  CE1 PHE A 157       4.315  22.397   1.551  1.00  0.56           C  
ATOM   2410  CE2 PHE A 157       4.781  20.572   2.991  1.00  0.56           C  
ATOM   2411  CZ  PHE A 157       4.451  21.897   2.818  1.00  0.56           C  
ATOM   2412  H   PHE A 157       5.187  21.298  -2.271  1.00  0.56           H  
ATOM   2413  HA  PHE A 157       7.105  19.744  -0.724  1.00  0.56           H  
ATOM   2414 1HB  PHE A 157       4.169  19.515  -1.243  1.00  0.56           H  
ATOM   2415 2HB  PHE A 157       5.004  18.323  -0.262  1.00  0.56           H  
ATOM   2416  HD1 PHE A 157       4.407  21.951  -0.516  1.00  0.56           H  
ATOM   2417  HD2 PHE A 157       5.229  18.702   2.030  1.00  0.56           H  
ATOM   2418  HE1 PHE A 157       4.053  23.443   1.399  1.00  0.56           H  
ATOM   2419  HE2 PHE A 157       4.885  20.178   3.979  1.00  0.56           H  
ATOM   2420  HZ  PHE A 157       4.302  22.545   3.677  1.00  0.56           H  
ATOM   2421  N   GLU A 158       5.799  18.359  -3.428  1.00  0.56           N  
ATOM   2422  CA  GLU A 158       5.988  17.269  -4.375  1.00  0.56           C  
ATOM   2423  C   GLU A 158       7.396  17.282  -4.934  1.00  0.56           C  
ATOM   2424  O   GLU A 158       8.027  16.232  -5.056  1.00  0.56           O  
ATOM   2425  CB  GLU A 158       4.962  17.335  -5.509  1.00  0.56           C  
ATOM   2426  CG  GLU A 158       5.117  16.219  -6.542  1.00  0.56           C  
ATOM   2427  CD  GLU A 158       4.026  16.192  -7.592  1.00  0.56           C  
ATOM   2428  OE1 GLU A 158       2.965  16.755  -7.363  1.00  0.56           O  
ATOM   2429  OE2 GLU A 158       4.261  15.621  -8.638  1.00  0.56           O  
ATOM   2430  H   GLU A 158       5.078  19.049  -3.614  1.00  0.56           H  
ATOM   2431  HA  GLU A 158       5.845  16.328  -3.844  1.00  0.56           H  
ATOM   2432 1HB  GLU A 158       3.955  17.283  -5.093  1.00  0.56           H  
ATOM   2433 2HB  GLU A 158       5.055  18.293  -6.023  1.00  0.56           H  
ATOM   2434 1HG  GLU A 158       6.075  16.358  -7.037  1.00  0.56           H  
ATOM   2435 2HG  GLU A 158       5.145  15.264  -6.032  1.00  0.56           H  
ATOM   2436  N   THR A 159       7.914  18.472  -5.252  1.00  0.56           N  
ATOM   2437  CA  THR A 159       9.256  18.576  -5.787  1.00  0.56           C  
ATOM   2438  C   THR A 159      10.243  18.027  -4.788  1.00  0.56           C  
ATOM   2439  O   THR A 159      11.109  17.230  -5.152  1.00  0.56           O  
ATOM   2440  CB  THR A 159       9.612  20.026  -6.122  1.00  0.56           C  
ATOM   2441  OG1 THR A 159       8.728  20.500  -7.133  1.00  0.56           O  
ATOM   2442  CG2 THR A 159      11.052  20.133  -6.594  1.00  0.56           C  
ATOM   2443  H   THR A 159       7.364  19.323  -5.151  1.00  0.56           H  
ATOM   2444  HA  THR A 159       9.317  17.982  -6.697  1.00  0.56           H  
ATOM   2445  HB  THR A 159       9.481  20.641  -5.228  1.00  0.56           H  
ATOM   2446  HG1 THR A 159       7.833  20.601  -6.734  1.00  0.56           H  
ATOM   2447 1HG2 THR A 159      11.273  21.172  -6.816  1.00  0.56           H  
ATOM   2448 2HG2 THR A 159      11.718  19.775  -5.812  1.00  0.56           H  
ATOM   2449 3HG2 THR A 159      11.190  19.531  -7.489  1.00  0.56           H  
ATOM   2450  N   LEU A 160      10.101  18.406  -3.520  1.00  0.56           N  
ATOM   2451  CA  LEU A 160      11.015  17.893  -2.525  1.00  0.56           C  
ATOM   2452  C   LEU A 160      10.912  16.388  -2.402  1.00  0.56           C  
ATOM   2453  O   LEU A 160      11.932  15.702  -2.321  1.00  0.56           O  
ATOM   2454  CB  LEU A 160      10.787  18.538  -1.181  1.00  0.56           C  
ATOM   2455  CG  LEU A 160      11.714  18.043  -0.117  1.00  0.56           C  
ATOM   2456  CD1 LEU A 160      13.160  18.273  -0.517  1.00  0.56           C  
ATOM   2457  CD2 LEU A 160      11.437  18.776   1.070  1.00  0.56           C  
ATOM   2458  H   LEU A 160       9.375  19.076  -3.250  1.00  0.56           H  
ATOM   2459  HA  LEU A 160      12.024  18.134  -2.841  1.00  0.56           H  
ATOM   2460 1HB  LEU A 160      10.919  19.606  -1.279  1.00  0.56           H  
ATOM   2461 2HB  LEU A 160       9.760  18.341  -0.864  1.00  0.56           H  
ATOM   2462  HG  LEU A 160      11.544  16.985   0.047  1.00  0.56           H  
ATOM   2463 1HD1 LEU A 160      13.815  17.929   0.267  1.00  0.56           H  
ATOM   2464 2HD1 LEU A 160      13.377  17.727  -1.428  1.00  0.56           H  
ATOM   2465 3HD1 LEU A 160      13.323  19.333  -0.676  1.00  0.56           H  
ATOM   2466 1HD2 LEU A 160      12.065  18.435   1.869  1.00  0.56           H  
ATOM   2467 2HD2 LEU A 160      11.619  19.813   0.879  1.00  0.56           H  
ATOM   2468 3HD2 LEU A 160      10.414  18.633   1.320  1.00  0.56           H  
ATOM   2469  N   VAL A 161       9.693  15.853  -2.403  1.00  0.56           N  
ATOM   2470  CA  VAL A 161       9.559  14.414  -2.276  1.00  0.56           C  
ATOM   2471  C   VAL A 161      10.254  13.741  -3.439  1.00  0.56           C  
ATOM   2472  O   VAL A 161      10.961  12.753  -3.253  1.00  0.56           O  
ATOM   2473  CB  VAL A 161       8.105  13.963  -2.280  1.00  0.56           C  
ATOM   2474  CG1 VAL A 161       8.072  12.459  -2.335  1.00  0.56           C  
ATOM   2475  CG2 VAL A 161       7.438  14.438  -1.093  1.00  0.56           C  
ATOM   2476  H   VAL A 161       8.869  16.453  -2.468  1.00  0.56           H  
ATOM   2477  HA  VAL A 161      10.028  14.097  -1.346  1.00  0.56           H  
ATOM   2478  HB  VAL A 161       7.602  14.360  -3.163  1.00  0.56           H  
ATOM   2479 1HG1 VAL A 161       7.071  12.111  -2.325  1.00  0.56           H  
ATOM   2480 2HG1 VAL A 161       8.567  12.123  -3.238  1.00  0.56           H  
ATOM   2481 3HG1 VAL A 161       8.586  12.071  -1.474  1.00  0.56           H  
ATOM   2482 1HG2 VAL A 161       6.416  14.114  -1.133  1.00  0.56           H  
ATOM   2483 2HG2 VAL A 161       7.935  14.029  -0.223  1.00  0.56           H  
ATOM   2484 3HG2 VAL A 161       7.471  15.510  -1.061  1.00  0.56           H  
ATOM   2485  N   ARG A 162      10.060  14.272  -4.644  1.00  0.57           N  
ATOM   2486  CA  ARG A 162      10.706  13.715  -5.813  1.00  0.57           C  
ATOM   2487  C   ARG A 162      12.225  13.769  -5.687  1.00  0.57           C  
ATOM   2488  O   ARG A 162      12.903  12.796  -6.011  1.00  0.57           O  
ATOM   2489  CB  ARG A 162      10.250  14.453  -7.059  1.00  0.57           C  
ATOM   2490  CG  ARG A 162       8.832  14.148  -7.498  1.00  0.57           C  
ATOM   2491  CD  ARG A 162       8.457  14.953  -8.679  1.00  0.57           C  
ATOM   2492  NE  ARG A 162       7.131  14.639  -9.132  1.00  0.57           N  
ATOM   2493  CZ  ARG A 162       6.856  13.606  -9.909  1.00  0.57           C  
ATOM   2494  NH1 ARG A 162       7.826  12.808 -10.306  1.00  0.57           N  
ATOM   2495  NH2 ARG A 162       5.609  13.403 -10.250  1.00  0.57           N  
ATOM   2496  H   ARG A 162       9.448  15.082  -4.749  1.00  0.57           H  
ATOM   2497  HA  ARG A 162      10.405  12.675  -5.906  1.00  0.57           H  
ATOM   2498 1HB  ARG A 162      10.309  15.523  -6.884  1.00  0.57           H  
ATOM   2499 2HB  ARG A 162      10.919  14.218  -7.888  1.00  0.57           H  
ATOM   2500 1HG  ARG A 162       8.751  13.093  -7.763  1.00  0.57           H  
ATOM   2501 2HG  ARG A 162       8.135  14.368  -6.691  1.00  0.57           H  
ATOM   2502 1HD  ARG A 162       8.483  16.011  -8.412  1.00  0.57           H  
ATOM   2503 2HD  ARG A 162       9.153  14.761  -9.492  1.00  0.57           H  
ATOM   2504  HE  ARG A 162       6.327  15.213  -8.842  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 162       8.775  12.979 -10.025  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 162       7.608  11.977 -10.875  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 162       4.901  14.055  -9.897  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 162       5.357  12.597 -10.847  1.00  0.57           H  
ATOM   2509  N   LEU A 163      12.777  14.855  -5.132  1.00  0.59           N  
ATOM   2510  CA  LEU A 163      14.229  14.924  -4.984  1.00  0.59           C  
ATOM   2511  C   LEU A 163      14.705  13.816  -4.039  1.00  0.59           C  
ATOM   2512  O   LEU A 163      15.753  13.192  -4.256  1.00  0.59           O  
ATOM   2513  CB  LEU A 163      14.664  16.263  -4.376  1.00  0.59           C  
ATOM   2514  CG  LEU A 163      14.479  17.540  -5.174  1.00  0.59           C  
ATOM   2515  CD1 LEU A 163      14.849  18.716  -4.262  1.00  0.59           C  
ATOM   2516  CD2 LEU A 163      15.329  17.507  -6.414  1.00  0.59           C  
ATOM   2517  H   LEU A 163      12.191  15.649  -4.869  1.00  0.59           H  
ATOM   2518  HA  LEU A 163      14.692  14.785  -5.961  1.00  0.59           H  
ATOM   2519 1HB  LEU A 163      14.129  16.394  -3.439  1.00  0.59           H  
ATOM   2520 2HB  LEU A 163      15.722  16.190  -4.151  1.00  0.59           H  
ATOM   2521  HG  LEU A 163      13.446  17.647  -5.458  1.00  0.59           H  
ATOM   2522 1HD1 LEU A 163      14.714  19.643  -4.781  1.00  0.59           H  
ATOM   2523 2HD1 LEU A 163      14.222  18.709  -3.389  1.00  0.59           H  
ATOM   2524 3HD1 LEU A 163      15.887  18.627  -3.954  1.00  0.59           H  
ATOM   2525 1HD2 LEU A 163      15.191  18.430  -6.973  1.00  0.59           H  
ATOM   2526 2HD2 LEU A 163      16.377  17.404  -6.135  1.00  0.59           H  
ATOM   2527 3HD2 LEU A 163      15.033  16.656  -7.034  1.00  0.59           H  
ATOM   2528  N   ILE A 164      13.918  13.570  -2.987  1.00  0.62           N  
ATOM   2529  CA  ILE A 164      14.233  12.550  -1.999  1.00  0.62           C  
ATOM   2530  C   ILE A 164      14.154  11.159  -2.624  1.00  0.62           C  
ATOM   2531  O   ILE A 164      15.057  10.334  -2.441  1.00  0.62           O  
ATOM   2532  CB  ILE A 164      13.294  12.654  -0.775  1.00  0.62           C  
ATOM   2533  CG1 ILE A 164      13.581  14.006  -0.007  1.00  0.62           C  
ATOM   2534  CG2 ILE A 164      13.523  11.447   0.140  1.00  0.62           C  
ATOM   2535  CD1 ILE A 164      12.535  14.382   1.034  1.00  0.62           C  
ATOM   2536  H   ILE A 164      13.076  14.138  -2.861  1.00  0.62           H  
ATOM   2537  HA  ILE A 164      15.254  12.710  -1.654  1.00  0.62           H  
ATOM   2538  HB  ILE A 164      12.258  12.673  -1.102  1.00  0.62           H  
ATOM   2539 1HG1 ILE A 164      14.544  13.928   0.497  1.00  0.62           H  
ATOM   2540 2HG1 ILE A 164      13.638  14.810  -0.737  1.00  0.62           H  
ATOM   2541 1HG2 ILE A 164      12.880  11.508   1.002  1.00  0.62           H  
ATOM   2542 2HG2 ILE A 164      13.306  10.532  -0.409  1.00  0.62           H  
ATOM   2543 3HG2 ILE A 164      14.561  11.437   0.471  1.00  0.62           H  
ATOM   2544 1HD1 ILE A 164      12.799  15.318   1.504  1.00  0.62           H  
ATOM   2545 2HD1 ILE A 164      11.566  14.489   0.549  1.00  0.62           H  
ATOM   2546 3HD1 ILE A 164      12.485  13.612   1.789  1.00  0.62           H  
ATOM   2547  N   LEU A 165      13.087  10.899  -3.386  1.00  0.66           N  
ATOM   2548  CA  LEU A 165      12.924   9.596  -4.011  1.00  0.66           C  
ATOM   2549  C   LEU A 165      14.059   9.335  -4.992  1.00  0.66           C  
ATOM   2550  O   LEU A 165      14.617   8.238  -5.019  1.00  0.66           O  
ATOM   2551  CB  LEU A 165      11.602   9.539  -4.793  1.00  0.66           C  
ATOM   2552  CG  LEU A 165      10.285   9.574  -3.982  1.00  0.66           C  
ATOM   2553  CD1 LEU A 165       9.121   9.728  -4.975  1.00  0.66           C  
ATOM   2554  CD2 LEU A 165      10.136   8.314  -3.140  1.00  0.66           C  
ATOM   2555  H   LEU A 165      12.373  11.615  -3.507  1.00  0.66           H  
ATOM   2556  HA  LEU A 165      12.936   8.829  -3.240  1.00  0.66           H  
ATOM   2557 1HB  LEU A 165      11.583  10.390  -5.474  1.00  0.66           H  
ATOM   2558 2HB  LEU A 165      11.598   8.629  -5.390  1.00  0.66           H  
ATOM   2559  HG  LEU A 165      10.291  10.430  -3.327  1.00  0.66           H  
ATOM   2560 1HD1 LEU A 165       8.197   9.789  -4.449  1.00  0.66           H  
ATOM   2561 2HD1 LEU A 165       9.256  10.638  -5.550  1.00  0.66           H  
ATOM   2562 3HD1 LEU A 165       9.099   8.874  -5.649  1.00  0.66           H  
ATOM   2563 1HD2 LEU A 165       9.202   8.358  -2.576  1.00  0.66           H  
ATOM   2564 2HD2 LEU A 165      10.124   7.441  -3.794  1.00  0.66           H  
ATOM   2565 3HD2 LEU A 165      10.974   8.240  -2.447  1.00  0.66           H  
ATOM   2566  N   GLU A 166      14.448  10.353  -5.769  1.00  0.75           N  
ATOM   2567  CA  GLU A 166      15.525  10.155  -6.727  1.00  0.75           C  
ATOM   2568  C   GLU A 166      16.838   9.846  -6.018  1.00  0.75           C  
ATOM   2569  O   GLU A 166      17.570   8.946  -6.442  1.00  0.75           O  
ATOM   2570  CB  GLU A 166      15.677  11.383  -7.635  1.00  0.75           C  
ATOM   2571  CG  GLU A 166      14.527  11.574  -8.643  1.00  0.75           C  
ATOM   2572  CD  GLU A 166      14.637  12.846  -9.465  1.00  0.75           C  
ATOM   2573  OE1 GLU A 166      15.538  13.619  -9.231  1.00  0.75           O  
ATOM   2574  OE2 GLU A 166      13.807  13.043 -10.325  1.00  0.75           O  
ATOM   2575  H   GLU A 166      13.969  11.252  -5.720  1.00  0.75           H  
ATOM   2576  HA  GLU A 166      15.270   9.305  -7.355  1.00  0.75           H  
ATOM   2577 1HB  GLU A 166      15.725  12.283  -7.016  1.00  0.75           H  
ATOM   2578 2HB  GLU A 166      16.611  11.316  -8.190  1.00  0.75           H  
ATOM   2579 1HG  GLU A 166      14.519  10.722  -9.321  1.00  0.75           H  
ATOM   2580 2HG  GLU A 166      13.583  11.573  -8.105  1.00  0.75           H  
ATOM   2581  N   LYS A 167      17.118  10.536  -4.902  1.00  0.88           N  
ATOM   2582  CA  LYS A 167      18.345  10.264  -4.161  1.00  0.88           C  
ATOM   2583  C   LYS A 167      18.357   8.817  -3.677  1.00  0.88           C  
ATOM   2584  O   LYS A 167      19.386   8.144  -3.719  1.00  0.88           O  
ATOM   2585  CB  LYS A 167      18.530  11.236  -2.988  1.00  0.88           C  
ATOM   2586  CG  LYS A 167      19.864  11.033  -2.233  1.00  0.88           C  
ATOM   2587  CD  LYS A 167      20.110  12.096  -1.151  1.00  0.88           C  
ATOM   2588  CE  LYS A 167      21.454  11.851  -0.435  1.00  0.88           C  
ATOM   2589  NZ  LYS A 167      21.745  12.892   0.580  1.00  0.88           N  
ATOM   2590  H   LYS A 167      16.495  11.285  -4.591  1.00  0.88           H  
ATOM   2591  HA  LYS A 167      19.190  10.389  -4.839  1.00  0.88           H  
ATOM   2592 1HB  LYS A 167      18.484  12.264  -3.352  1.00  0.88           H  
ATOM   2593 2HB  LYS A 167      17.707  11.105  -2.279  1.00  0.88           H  
ATOM   2594 1HG  LYS A 167      19.852  10.048  -1.762  1.00  0.88           H  
ATOM   2595 2HG  LYS A 167      20.689  11.062  -2.944  1.00  0.88           H  
ATOM   2596 1HD  LYS A 167      20.146  13.087  -1.611  1.00  0.88           H  
ATOM   2597 2HD  LYS A 167      19.300  12.082  -0.421  1.00  0.88           H  
ATOM   2598 1HE  LYS A 167      21.432  10.881   0.053  1.00  0.88           H  
ATOM   2599 2HE  LYS A 167      22.256  11.859  -1.175  1.00  0.88           H  
ATOM   2600 1HZ  LYS A 167      22.658  12.726   1.025  1.00  0.88           H  
ATOM   2601 2HZ  LYS A 167      21.796  13.819   0.117  1.00  0.88           H  
ATOM   2602 3HZ  LYS A 167      21.034  12.907   1.279  1.00  0.88           H  
ATOM   2603  N   LYS A 168      17.207   8.335  -3.200  1.00  1.07           N  
ATOM   2604  CA  LYS A 168      17.103   6.958  -2.738  1.00  1.07           C  
ATOM   2605  C   LYS A 168      17.221   5.936  -3.870  1.00  1.07           C  
ATOM   2606  O   LYS A 168      17.813   4.869  -3.692  1.00  1.07           O  
ATOM   2607  CB  LYS A 168      15.784   6.739  -2.005  1.00  1.07           C  
ATOM   2608  CG  LYS A 168      15.702   7.406  -0.653  1.00  1.07           C  
ATOM   2609  CD  LYS A 168      14.359   7.164   0.003  1.00  1.07           C  
ATOM   2610  CE  LYS A 168      14.354   7.738   1.389  1.00  1.07           C  
ATOM   2611  NZ  LYS A 168      13.071   7.564   2.071  1.00  1.07           N  
ATOM   2612  H   LYS A 168      16.389   8.946  -3.151  1.00  1.07           H  
ATOM   2613  HA  LYS A 168      17.920   6.774  -2.042  1.00  1.07           H  
ATOM   2614 1HB  LYS A 168      14.968   7.130  -2.617  1.00  1.07           H  
ATOM   2615 2HB  LYS A 168      15.612   5.673  -1.874  1.00  1.07           H  
ATOM   2616 1HG  LYS A 168      16.491   7.023  -0.008  1.00  1.07           H  
ATOM   2617 2HG  LYS A 168      15.846   8.481  -0.776  1.00  1.07           H  
ATOM   2618 1HD  LYS A 168      13.575   7.646  -0.585  1.00  1.07           H  
ATOM   2619 2HD  LYS A 168      14.155   6.096   0.054  1.00  1.07           H  
ATOM   2620 1HE  LYS A 168      15.127   7.245   1.975  1.00  1.07           H  
ATOM   2621 2HE  LYS A 168      14.580   8.804   1.339  1.00  1.07           H  
ATOM   2622 1HZ  LYS A 168      13.188   7.988   2.990  1.00  1.07           H  
ATOM   2623 2HZ  LYS A 168      12.347   8.050   1.572  1.00  1.07           H  
ATOM   2624 3HZ  LYS A 168      12.836   6.595   2.166  1.00  1.07           H  
ATOM   2625  N   ASN A 169      16.651   6.255  -5.032  1.00  1.33           N  
ATOM   2626  CA  ASN A 169      16.647   5.334  -6.163  1.00  1.33           C  
ATOM   2627  C   ASN A 169      18.028   5.099  -6.785  1.00  1.33           C  
ATOM   2628  O   ASN A 169      18.321   3.981  -7.220  1.00  1.33           O  
ATOM   2629  CB  ASN A 169      15.684   5.837  -7.219  1.00  1.33           C  
ATOM   2630  CG  ASN A 169      14.231   5.686  -6.804  1.00  1.33           C  
ATOM   2631  OD1 ASN A 169      13.885   4.855  -5.953  1.00  1.33           O  
ATOM   2632  ND2 ASN A 169      13.374   6.486  -7.391  1.00  1.33           N  
ATOM   2633  H   ASN A 169      16.164   7.145  -5.120  1.00  1.33           H  
ATOM   2634  HA  ASN A 169      16.291   4.369  -5.805  1.00  1.33           H  
ATOM   2635 1HB  ASN A 169      15.887   6.891  -7.411  1.00  1.33           H  
ATOM   2636 2HB  ASN A 169      15.849   5.296  -8.149  1.00  1.33           H  
ATOM   2637 1HD2 ASN A 169      12.404   6.437  -7.155  1.00  1.33           H  
ATOM   2638 2HD2 ASN A 169      13.692   7.144  -8.070  1.00  1.33           H  
ATOM   2639  N   LYS A 170      18.876   6.132  -6.824  1.00  1.63           N  
ATOM   2640  CA  LYS A 170      20.206   5.983  -7.419  1.00  1.63           C  
ATOM   2641  C   LYS A 170      21.139   7.142  -7.072  1.00  1.63           C  
ATOM   2642  O   LYS A 170      22.163   6.929  -6.419  1.00  1.63           O  
ATOM   2643  OXT LYS A 170      21.061   8.172  -7.741  1.00  1.63           O  
ATOM   2644  CB  LYS A 170      20.107   5.840  -8.946  1.00  1.63           C  
ATOM   2645  CG  LYS A 170      21.440   5.557  -9.645  1.00  1.63           C  
ATOM   2646  CD  LYS A 170      21.247   5.305 -11.142  1.00  1.63           C  
ATOM   2647  CE  LYS A 170      22.577   5.016 -11.833  1.00  1.63           C  
ATOM   2648  NZ  LYS A 170      22.402   4.761 -13.289  1.00  1.63           N  
ATOM   2649  H   LYS A 170      18.569   7.041  -6.467  1.00  1.63           H  
ATOM   2650  HA  LYS A 170      20.653   5.074  -7.018  1.00  1.63           H  
ATOM   2651 1HB  LYS A 170      19.428   5.030  -9.205  1.00  1.63           H  
ATOM   2652 2HB  LYS A 170      19.694   6.757  -9.368  1.00  1.63           H  
ATOM   2653 1HG  LYS A 170      22.109   6.408  -9.511  1.00  1.63           H  
ATOM   2654 2HG  LYS A 170      21.903   4.679  -9.195  1.00  1.63           H  
ATOM   2655 1HD  LYS A 170      20.581   4.452 -11.282  1.00  1.63           H  
ATOM   2656 2HD  LYS A 170      20.791   6.180 -11.603  1.00  1.63           H  
ATOM   2657 1HE  LYS A 170      23.240   5.870 -11.701  1.00  1.63           H  
ATOM   2658 2HE  LYS A 170      23.034   4.139 -11.374  1.00  1.63           H  
ATOM   2659 1HZ  LYS A 170      23.302   4.574 -13.709  1.00  1.63           H  
ATOM   2660 2HZ  LYS A 170      21.797   3.962 -13.421  1.00  1.63           H  
ATOM   2661 3HZ  LYS A 170      21.989   5.572 -13.726  1.00  1.63           H  
TER    2662
ENDMDL

REMARK ID 639378 MODEL 3 8txg-PN-2
PFRMAT TS
TARGET 8txg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.410   0.093   0.266  1.00  1.02           N  
ATOM      2  CA  MET A   1      -0.181   0.243  -0.505  1.00  1.02           C  
ATOM      3  C   MET A   1       0.227   1.705  -0.599  1.00  1.02           C  
ATOM      4  O   MET A   1      -0.463   2.583  -0.066  1.00  1.02           O  
ATOM      5  CB  MET A   1      -0.379  -0.267  -1.928  1.00  1.02           C  
ATOM      6  CG  MET A   1      -1.325   0.603  -2.766  1.00  1.02           C  
ATOM      7  SD  MET A   1      -1.486   0.032  -4.449  1.00  1.02           S  
ATOM      8  CE  MET A   1       0.194   0.312  -5.016  1.00  1.02           C  
ATOM      9 1H   MET A   1      -1.545  -0.883   0.490  1.00  1.02           H  
ATOM     10 2H   MET A   1      -1.341   0.627   1.120  1.00  1.02           H  
ATOM     11 3H   MET A   1      -2.194   0.424  -0.277  1.00  1.02           H  
ATOM     12  HA  MET A   1       0.619  -0.308  -0.011  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.578  -0.319  -2.442  1.00  1.02           H  
ATOM     14 2HB  MET A   1      -0.791  -1.276  -1.899  1.00  1.02           H  
ATOM     15 1HG  MET A   1      -2.313   0.613  -2.309  1.00  1.02           H  
ATOM     16 2HG  MET A   1      -0.955   1.627  -2.793  1.00  1.02           H  
ATOM     17 1HE  MET A   1       0.280   0.024  -6.062  1.00  1.02           H  
ATOM     18 2HE  MET A   1       0.454   1.351  -4.904  1.00  1.02           H  
ATOM     19 3HE  MET A   1       0.883  -0.283  -4.418  1.00  1.02           H  
ATOM     20  N   MET A   2       1.339   1.945  -1.307  1.00  0.88           N  
ATOM     21  CA  MET A   2       1.842   3.290  -1.594  1.00  0.88           C  
ATOM     22  C   MET A   2       1.951   3.599  -3.085  1.00  0.88           C  
ATOM     23  O   MET A   2       2.520   2.822  -3.858  1.00  0.88           O  
ATOM     24  CB  MET A   2       3.189   3.537  -0.906  1.00  0.88           C  
ATOM     25  CG  MET A   2       3.907   4.849  -1.331  1.00  0.88           C  
ATOM     26  SD  MET A   2       3.018   6.372  -0.964  1.00  0.88           S  
ATOM     27  CE  MET A   2       3.173   6.585   0.764  1.00  0.88           C  
ATOM     28  H   MET A   2       1.857   1.166  -1.685  1.00  0.88           H  
ATOM     29  HA  MET A   2       1.140   3.990  -1.173  1.00  0.88           H  
ATOM     30 1HB  MET A   2       3.040   3.580   0.173  1.00  0.88           H  
ATOM     31 2HB  MET A   2       3.863   2.708  -1.114  1.00  0.88           H  
ATOM     32 1HG  MET A   2       4.871   4.898  -0.832  1.00  0.88           H  
ATOM     33 2HG  MET A   2       4.091   4.821  -2.405  1.00  0.88           H  
ATOM     34 1HE  MET A   2       2.651   7.497   1.042  1.00  0.88           H  
ATOM     35 2HE  MET A   2       2.735   5.731   1.278  1.00  0.88           H  
ATOM     36 3HE  MET A   2       4.223   6.670   1.032  1.00  0.88           H  
ATOM     37  N   ILE A   3       1.410   4.755  -3.462  1.00  0.76           N  
ATOM     38  CA  ILE A   3       1.450   5.274  -4.829  1.00  0.76           C  
ATOM     39  C   ILE A   3       2.039   6.688  -4.867  1.00  0.76           C  
ATOM     40  O   ILE A   3       1.698   7.511  -4.025  1.00  0.76           O  
ATOM     41  CB  ILE A   3       0.046   5.295  -5.484  1.00  0.76           C  
ATOM     42  CG1 ILE A   3      -0.532   3.894  -5.562  1.00  0.76           C  
ATOM     43  CG2 ILE A   3       0.083   5.923  -6.855  1.00  0.76           C  
ATOM     44  CD1 ILE A   3      -1.945   3.844  -6.086  1.00  0.76           C  
ATOM     45  H   ILE A   3       0.939   5.301  -2.734  1.00  0.76           H  
ATOM     46  HA  ILE A   3       2.092   4.627  -5.425  1.00  0.76           H  
ATOM     47  HB  ILE A   3      -0.615   5.870  -4.865  1.00  0.76           H  
ATOM     48 1HG1 ILE A   3       0.102   3.279  -6.196  1.00  0.76           H  
ATOM     49 2HG1 ILE A   3      -0.546   3.473  -4.559  1.00  0.76           H  
ATOM     50 1HG2 ILE A   3      -0.920   5.940  -7.273  1.00  0.76           H  
ATOM     51 2HG2 ILE A   3       0.451   6.931  -6.786  1.00  0.76           H  
ATOM     52 3HG2 ILE A   3       0.738   5.345  -7.503  1.00  0.76           H  
ATOM     53 1HD1 ILE A   3      -2.294   2.810  -6.092  1.00  0.76           H  
ATOM     54 2HD1 ILE A   3      -2.590   4.436  -5.473  1.00  0.76           H  
ATOM     55 3HD1 ILE A   3      -1.967   4.237  -7.098  1.00  0.76           H  
ATOM     56  N   THR A   4       2.936   6.961  -5.810  1.00  0.68           N  
ATOM     57  CA  THR A   4       3.439   8.328  -5.959  1.00  0.68           C  
ATOM     58  C   THR A   4       2.690   8.967  -7.124  1.00  0.68           C  
ATOM     59  O   THR A   4       2.535   8.339  -8.174  1.00  0.68           O  
ATOM     60  CB  THR A   4       4.958   8.391  -6.232  1.00  0.68           C  
ATOM     61  OG1 THR A   4       5.670   7.783  -5.141  1.00  0.68           O  
ATOM     62  CG2 THR A   4       5.406   9.861  -6.367  1.00  0.68           C  
ATOM     63  H   THR A   4       3.230   6.238  -6.452  1.00  0.68           H  
ATOM     64  HA  THR A   4       3.222   8.901  -5.058  1.00  0.68           H  
ATOM     65  HB  THR A   4       5.189   7.857  -7.152  1.00  0.68           H  
ATOM     66  HG1 THR A   4       6.616   7.898  -5.282  1.00  0.68           H  
ATOM     67 1HG2 THR A   4       6.479   9.904  -6.552  1.00  0.68           H  
ATOM     68 2HG2 THR A   4       4.887  10.340  -7.196  1.00  0.68           H  
ATOM     69 3HG2 THR A   4       5.180  10.399  -5.445  1.00  0.68           H  
ATOM     70  N   VAL A   5       2.179  10.178  -6.918  1.00  0.62           N  
ATOM     71  CA  VAL A   5       1.446  10.914  -7.951  1.00  0.62           C  
ATOM     72  C   VAL A   5       2.077  12.282  -8.212  1.00  0.62           C  
ATOM     73  O   VAL A   5       2.381  13.011  -7.263  1.00  0.62           O  
ATOM     74  CB  VAL A   5      -0.040  11.077  -7.563  1.00  0.62           C  
ATOM     75  CG1 VAL A   5      -0.756  11.891  -8.577  1.00  0.62           C  
ATOM     76  CG2 VAL A   5      -0.697   9.706  -7.442  1.00  0.62           C  
ATOM     77  H   VAL A   5       2.348  10.614  -6.012  1.00  0.62           H  
ATOM     78  HA  VAL A   5       1.485  10.336  -8.868  1.00  0.62           H  
ATOM     79  HB  VAL A   5      -0.104  11.575  -6.647  1.00  0.62           H  
ATOM     80 1HG1 VAL A   5      -1.799  12.000  -8.294  1.00  0.62           H  
ATOM     81 2HG1 VAL A   5      -0.301  12.868  -8.652  1.00  0.62           H  
ATOM     82 3HG1 VAL A   5      -0.683  11.388  -9.527  1.00  0.62           H  
ATOM     83 1HG2 VAL A   5      -1.731   9.810  -7.164  1.00  0.62           H  
ATOM     84 2HG2 VAL A   5      -0.631   9.189  -8.401  1.00  0.62           H  
ATOM     85 3HG2 VAL A   5      -0.184   9.133  -6.686  1.00  0.62           H  
ATOM     86  N   LYS A   6       2.288  12.616  -9.493  1.00  0.59           N  
ATOM     87  CA  LYS A   6       2.893  13.908  -9.843  1.00  0.59           C  
ATOM     88  C   LYS A   6       1.880  14.892 -10.463  1.00  0.59           C  
ATOM     89  O   LYS A   6       1.328  14.665 -11.554  1.00  0.59           O  
ATOM     90  CB  LYS A   6       4.071  13.669 -10.783  1.00  0.59           C  
ATOM     91  CG  LYS A   6       5.186  12.833 -10.160  1.00  0.59           C  
ATOM     92  CD  LYS A   6       6.307  12.565 -11.137  1.00  0.59           C  
ATOM     93  CE  LYS A   6       7.365  11.667 -10.506  1.00  0.59           C  
ATOM     94  NZ  LYS A   6       8.449  11.327 -11.459  1.00  0.59           N  
ATOM     95  H   LYS A   6       2.035  11.938 -10.222  1.00  0.59           H  
ATOM     96  HA  LYS A   6       3.275  14.371  -8.931  1.00  0.59           H  
ATOM     97 1HB  LYS A   6       3.730  13.161 -11.683  1.00  0.59           H  
ATOM     98 2HB  LYS A   6       4.497  14.626 -11.086  1.00  0.59           H  
ATOM     99 1HG  LYS A   6       5.595  13.350  -9.297  1.00  0.59           H  
ATOM    100 2HG  LYS A   6       4.779  11.879  -9.826  1.00  0.59           H  
ATOM    101 1HD  LYS A   6       5.906  12.087 -12.035  1.00  0.59           H  
ATOM    102 2HD  LYS A   6       6.767  13.513 -11.428  1.00  0.59           H  
ATOM    103 1HE  LYS A   6       7.798  12.177  -9.652  1.00  0.59           H  
ATOM    104 2HE  LYS A   6       6.891  10.747 -10.163  1.00  0.59           H  
ATOM    105 1HZ  LYS A   6       9.126  10.736 -10.997  1.00  0.59           H  
ATOM    106 2HZ  LYS A   6       8.059  10.842 -12.255  1.00  0.59           H  
ATOM    107 3HZ  LYS A   6       8.895  12.178 -11.766  1.00  0.59           H  
ATOM    108  N   ILE A   7       1.675  15.997  -9.751  1.00  0.58           N  
ATOM    109  CA  ILE A   7       0.736  17.052 -10.121  1.00  0.58           C  
ATOM    110  C   ILE A   7       1.386  18.373 -10.422  1.00  0.58           C  
ATOM    111  O   ILE A   7       2.104  18.912  -9.582  1.00  0.58           O  
ATOM    112  CB  ILE A   7      -0.283  17.292  -9.000  1.00  0.58           C  
ATOM    113  CG1 ILE A   7      -1.151  16.039  -8.822  1.00  0.58           C  
ATOM    114  CG2 ILE A   7      -1.038  18.632  -9.198  1.00  0.58           C  
ATOM    115  CD1 ILE A   7      -2.052  16.069  -7.603  1.00  0.58           C  
ATOM    116  H   ILE A   7       2.208  16.111  -8.886  1.00  0.58           H  
ATOM    117  HA  ILE A   7       0.200  16.730 -11.009  1.00  0.58           H  
ATOM    118  HB  ILE A   7       0.261  17.366  -8.084  1.00  0.58           H  
ATOM    119 1HG1 ILE A   7      -1.755  15.910  -9.712  1.00  0.58           H  
ATOM    120 2HG1 ILE A   7      -0.503  15.180  -8.731  1.00  0.58           H  
ATOM    121 1HG2 ILE A   7      -1.720  18.797  -8.365  1.00  0.58           H  
ATOM    122 2HG2 ILE A   7      -0.319  19.448  -9.236  1.00  0.58           H  
ATOM    123 3HG2 ILE A   7      -1.585  18.619 -10.127  1.00  0.58           H  
ATOM    124 1HD1 ILE A   7      -2.613  15.153  -7.578  1.00  0.58           H  
ATOM    125 2HD1 ILE A   7      -1.446  16.157  -6.701  1.00  0.58           H  
ATOM    126 3HD1 ILE A   7      -2.739  16.909  -7.655  1.00  0.58           H  
ATOM    127  N   GLY A   8       1.109  18.903 -11.601  1.00  0.58           N  
ATOM    128  CA  GLY A   8       1.632  20.207 -11.946  1.00  0.58           C  
ATOM    129  C   GLY A   8       0.579  21.253 -11.655  1.00  0.58           C  
ATOM    130  O   GLY A   8      -0.617  20.963 -11.757  1.00  0.58           O  
ATOM    131  H   GLY A   8       0.503  18.390 -12.250  1.00  0.58           H  
ATOM    132 1HA  GLY A   8       2.519  20.417 -11.360  1.00  0.58           H  
ATOM    133 2HA  GLY A   8       1.919  20.235 -12.991  1.00  0.58           H  
ATOM    134  N   VAL A   9       1.015  22.462 -11.339  1.00  0.60           N  
ATOM    135  CA  VAL A   9       0.087  23.556 -11.124  1.00  0.60           C  
ATOM    136  C   VAL A   9       0.410  24.644 -12.157  1.00  0.60           C  
ATOM    137  O   VAL A   9       1.552  25.128 -12.275  1.00  0.60           O  
ATOM    138  CB  VAL A   9       0.167  24.071  -9.677  1.00  0.60           C  
ATOM    139  CG1 VAL A   9      -0.851  25.187  -9.482  1.00  0.60           C  
ATOM    140  CG2 VAL A   9      -0.070  22.899  -8.705  1.00  0.60           C  
ATOM    141  H   VAL A   9       2.014  22.606 -11.220  1.00  0.60           H  
ATOM    142  HA  VAL A   9      -0.932  23.207 -11.299  1.00  0.60           H  
ATOM    143  HB  VAL A   9       1.151  24.496  -9.499  1.00  0.60           H  
ATOM    144 1HG1 VAL A   9      -0.790  25.570  -8.461  1.00  0.60           H  
ATOM    145 2HG1 VAL A   9      -0.658  25.979 -10.178  1.00  0.60           H  
ATOM    146 3HG1 VAL A   9      -1.852  24.791  -9.664  1.00  0.60           H  
ATOM    147 1HG2 VAL A   9      -0.008  23.255  -7.677  1.00  0.60           H  
ATOM    148 2HG2 VAL A   9      -1.049  22.474  -8.886  1.00  0.60           H  
ATOM    149 3HG2 VAL A   9       0.690  22.135  -8.866  1.00  0.60           H  
ATOM    150  N   ILE A  10      -0.605  24.957 -12.957  1.00  0.63           N  
ATOM    151  CA  ILE A  10      -0.510  25.863 -14.101  1.00  0.63           C  
ATOM    152  C   ILE A  10      -1.498  27.018 -14.016  1.00  0.63           C  
ATOM    153  O   ILE A  10      -2.663  26.814 -13.699  1.00  0.63           O  
ATOM    154  CB  ILE A  10      -0.783  25.084 -15.389  1.00  0.63           C  
ATOM    155  CG1 ILE A  10       0.210  23.983 -15.552  1.00  0.63           C  
ATOM    156  CG2 ILE A  10      -0.767  25.972 -16.602  1.00  0.63           C  
ATOM    157  CD1 ILE A  10      -0.154  23.111 -16.647  1.00  0.63           C  
ATOM    158  H   ILE A  10      -1.509  24.523 -12.762  1.00  0.63           H  
ATOM    159  HA  ILE A  10       0.498  26.275 -14.137  1.00  0.63           H  
ATOM    160  HB  ILE A  10      -1.748  24.636 -15.302  1.00  0.63           H  
ATOM    161 1HG1 ILE A  10       1.200  24.402 -15.739  1.00  0.63           H  
ATOM    162 2HG1 ILE A  10       0.247  23.380 -14.651  1.00  0.63           H  
ATOM    163 1HG2 ILE A  10      -0.988  25.379 -17.490  1.00  0.63           H  
ATOM    164 2HG2 ILE A  10      -1.509  26.758 -16.501  1.00  0.63           H  
ATOM    165 3HG2 ILE A  10       0.221  26.400 -16.693  1.00  0.63           H  
ATOM    166 1HD1 ILE A  10       0.559  22.335 -16.736  1.00  0.63           H  
ATOM    167 2HD1 ILE A  10      -1.131  22.680 -16.453  1.00  0.63           H  
ATOM    168 3HD1 ILE A  10      -0.183  23.684 -17.570  1.00  0.63           H  
ATOM    169  N   GLY A  11      -1.027  28.223 -14.288  1.00  0.66           N  
ATOM    170  CA  GLY A  11      -1.871  29.414 -14.244  1.00  0.66           C  
ATOM    171  C   GLY A  11      -1.036  30.693 -14.271  1.00  0.66           C  
ATOM    172  O   GLY A  11       0.159  30.689 -13.943  1.00  0.66           O  
ATOM    173  H   GLY A  11      -0.058  28.309 -14.548  1.00  0.66           H  
ATOM    174 1HA  GLY A  11      -2.560  29.405 -15.086  1.00  0.66           H  
ATOM    175 2HA  GLY A  11      -2.480  29.395 -13.341  1.00  0.66           H  
ATOM    176  N   GLU A  12      -1.675  31.785 -14.636  1.00  0.68           N  
ATOM    177  CA  GLU A  12      -1.027  33.077 -14.807  1.00  0.68           C  
ATOM    178  C   GLU A  12      -0.440  33.595 -13.484  1.00  0.68           C  
ATOM    179  O   GLU A  12      -1.014  33.340 -12.429  1.00  0.68           O  
ATOM    180  CB  GLU A  12      -2.045  34.060 -15.392  1.00  0.68           C  
ATOM    181  CG  GLU A  12      -1.471  35.382 -15.859  1.00  0.68           C  
ATOM    182  CD  GLU A  12      -2.449  36.211 -16.591  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      -3.527  35.737 -16.822  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      -2.110  37.312 -16.970  1.00  0.68           O  
ATOM    185  H   GLU A  12      -2.663  31.709 -14.847  1.00  0.68           H  
ATOM    186  HA  GLU A  12      -0.246  32.949 -15.544  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      -2.566  33.604 -16.217  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      -2.790  34.291 -14.636  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      -1.099  35.942 -15.000  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      -0.639  35.176 -16.525  1.00  0.68           H  
ATOM    191  N   PRO A  13       0.744  34.218 -13.458  1.00  0.70           N  
ATOM    192  CA  PRO A  13       1.278  34.802 -12.253  1.00  0.70           C  
ATOM    193  C   PRO A  13       0.209  35.700 -11.655  1.00  0.70           C  
ATOM    194  O   PRO A  13      -0.453  36.449 -12.370  1.00  0.70           O  
ATOM    195  CB  PRO A  13       2.488  35.579 -12.776  1.00  0.70           C  
ATOM    196  CG  PRO A  13       2.930  34.789 -13.999  1.00  0.70           C  
ATOM    197  CD  PRO A  13       1.638  34.319 -14.641  1.00  0.70           C  
ATOM    198  HA  PRO A  13       1.577  34.008 -11.552  1.00  0.70           H  
ATOM    199 1HB  PRO A  13       2.191  36.611 -13.016  1.00  0.70           H  
ATOM    200 2HB  PRO A  13       3.264  35.641 -11.999  1.00  0.70           H  
ATOM    201 1HG  PRO A  13       3.534  35.425 -14.665  1.00  0.70           H  
ATOM    202 2HG  PRO A  13       3.579  33.955 -13.686  1.00  0.70           H  
ATOM    203 1HD  PRO A  13       1.286  35.068 -15.346  1.00  0.70           H  
ATOM    204 2HD  PRO A  13       1.815  33.342 -15.104  1.00  0.70           H  
ATOM    205  N   GLY A  14       0.054  35.636 -10.340  1.00  0.70           N  
ATOM    206  CA  GLY A  14      -0.974  36.410  -9.655  1.00  0.70           C  
ATOM    207  C   GLY A  14      -2.258  35.620  -9.338  1.00  0.70           C  
ATOM    208  O   GLY A  14      -3.063  36.077  -8.517  1.00  0.70           O  
ATOM    209  H   GLY A  14       0.649  35.027  -9.801  1.00  0.70           H  
ATOM    210 1HA  GLY A  14      -0.558  36.804  -8.727  1.00  0.70           H  
ATOM    211 2HA  GLY A  14      -1.230  37.274 -10.266  1.00  0.70           H  
ATOM    212  N   VAL A  15      -2.426  34.399  -9.894  1.00  0.68           N  
ATOM    213  CA  VAL A  15      -3.649  33.614  -9.601  1.00  0.68           C  
ATOM    214  C   VAL A  15      -3.544  32.821  -8.295  1.00  0.68           C  
ATOM    215  O   VAL A  15      -4.478  32.118  -7.918  1.00  0.68           O  
ATOM    216  CB  VAL A  15      -4.016  32.615 -10.720  1.00  0.68           C  
ATOM    217  CG1 VAL A  15      -4.204  33.354 -12.037  1.00  0.68           C  
ATOM    218  CG2 VAL A  15      -3.004  31.504 -10.781  1.00  0.68           C  
ATOM    219  H   VAL A  15      -1.757  34.054 -10.589  1.00  0.68           H  
ATOM    220  HA  VAL A  15      -4.476  34.314  -9.504  1.00  0.68           H  
ATOM    221  HB  VAL A  15      -4.981  32.169 -10.488  1.00  0.68           H  
ATOM    222 1HG1 VAL A  15      -4.487  32.649 -12.812  1.00  0.68           H  
ATOM    223 2HG1 VAL A  15      -4.981  34.102 -11.923  1.00  0.68           H  
ATOM    224 3HG1 VAL A  15      -3.297  33.841 -12.321  1.00  0.68           H  
ATOM    225 1HG2 VAL A  15      -3.293  30.797 -11.549  1.00  0.68           H  
ATOM    226 2HG2 VAL A  15      -2.040  31.886 -10.998  1.00  0.68           H  
ATOM    227 3HG2 VAL A  15      -2.976  31.000  -9.820  1.00  0.68           H  
ATOM    228  N   GLY A  16      -2.398  32.917  -7.621  1.00  0.67           N  
ATOM    229  CA  GLY A  16      -2.193  32.257  -6.337  1.00  0.67           C  
ATOM    230  C   GLY A  16      -1.794  30.784  -6.388  1.00  0.67           C  
ATOM    231  O   GLY A  16      -1.981  30.071  -5.405  1.00  0.67           O  
ATOM    232  H   GLY A  16      -1.675  33.504  -8.003  1.00  0.67           H  
ATOM    233 1HA  GLY A  16      -1.422  32.803  -5.794  1.00  0.67           H  
ATOM    234 2HA  GLY A  16      -3.091  32.368  -5.738  1.00  0.67           H  
ATOM    235  N   LYS A  17      -1.213  30.333  -7.500  1.00  0.64           N  
ATOM    236  CA  LYS A  17      -0.792  28.933  -7.631  1.00  0.64           C  
ATOM    237  C   LYS A  17       0.079  28.517  -6.466  1.00  0.64           C  
ATOM    238  O   LYS A  17      -0.144  27.481  -5.821  1.00  0.64           O  
ATOM    239  CB  LYS A  17       0.096  28.721  -8.847  1.00  0.64           C  
ATOM    240  CG  LYS A  17      -0.472  28.986 -10.148  1.00  0.64           C  
ATOM    241  CD  LYS A  17       0.517  28.558 -11.199  1.00  0.64           C  
ATOM    242  CE  LYS A  17       1.806  29.332 -11.174  1.00  0.64           C  
ATOM    243  NZ  LYS A  17       1.602  30.747 -11.481  1.00  0.64           N  
ATOM    244  H   LYS A  17      -1.085  30.965  -8.275  1.00  0.64           H  
ATOM    245  HA  LYS A  17      -1.673  28.291  -7.667  1.00  0.64           H  
ATOM    246 1HB  LYS A  17       0.968  29.370  -8.766  1.00  0.64           H  
ATOM    247 2HB  LYS A  17       0.482  27.704  -8.843  1.00  0.64           H  
ATOM    248 1HG  LYS A  17      -1.411  28.449 -10.279  1.00  0.64           H  
ATOM    249 2HG  LYS A  17      -0.650  30.045 -10.255  1.00  0.64           H  
ATOM    250 1HD  LYS A  17       0.749  27.503 -11.115  1.00  0.64           H  
ATOM    251 2HD  LYS A  17       0.095  28.735 -12.129  1.00  0.64           H  
ATOM    252 1HE  LYS A  17       2.287  29.232 -10.200  1.00  0.64           H  
ATOM    253 2HE  LYS A  17       2.456  28.908 -11.931  1.00  0.64           H  
ATOM    254 1HZ  LYS A  17       2.490  31.218 -11.487  1.00  0.64           H  
ATOM    255 2HZ  LYS A  17       1.152  30.810 -12.414  1.00  0.64           H  
ATOM    256 3HZ  LYS A  17       1.010  31.157 -10.787  1.00  0.64           H  
ATOM    257  N   SER A  18       1.109  29.327  -6.230  1.00  0.63           N  
ATOM    258  CA  SER A  18       2.102  29.046  -5.219  1.00  0.63           C  
ATOM    259  C   SER A  18       1.440  28.979  -3.853  1.00  0.63           C  
ATOM    260  O   SER A  18       1.759  28.106  -3.041  1.00  0.63           O  
ATOM    261  CB  SER A  18       3.155  30.145  -5.219  1.00  0.63           C  
ATOM    262  OG  SER A  18       3.855  30.204  -6.423  1.00  0.63           O  
ATOM    263  H   SER A  18       1.212  30.158  -6.792  1.00  0.63           H  
ATOM    264  HA  SER A  18       2.568  28.085  -5.437  1.00  0.63           H  
ATOM    265 1HB  SER A  18       2.693  31.106  -5.007  1.00  0.63           H  
ATOM    266 2HB  SER A  18       3.860  29.940  -4.439  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.158  29.284  -6.603  1.00  0.63           H  
ATOM    268  N   SER A  19       0.502  29.893  -3.603  1.00  0.61           N  
ATOM    269  CA  SER A  19      -0.182  29.944  -2.320  1.00  0.61           C  
ATOM    270  C   SER A  19      -1.075  28.708  -2.135  1.00  0.61           C  
ATOM    271  O   SER A  19      -1.139  28.148  -1.040  1.00  0.61           O  
ATOM    272  CB  SER A  19      -0.951  31.244  -2.181  1.00  0.61           C  
ATOM    273  OG  SER A  19      -0.083  32.381  -2.117  1.00  0.61           O  
ATOM    274  H   SER A  19       0.262  30.562  -4.318  1.00  0.61           H  
ATOM    275  HA  SER A  19       0.566  29.929  -1.530  1.00  0.61           H  
ATOM    276 1HB  SER A  19      -1.633  31.349  -3.023  1.00  0.61           H  
ATOM    277 2HB  SER A  19      -1.543  31.193  -1.287  1.00  0.61           H  
ATOM    278  HG  SER A  19       0.379  32.371  -1.223  1.00  0.61           H  
ATOM    279  N   LEU A  20      -1.750  28.251  -3.202  1.00  0.60           N  
ATOM    280  CA  LEU A  20      -2.575  27.039  -3.105  1.00  0.60           C  
ATOM    281  C   LEU A  20      -1.708  25.827  -2.794  1.00  0.60           C  
ATOM    282  O   LEU A  20      -2.074  24.980  -1.972  1.00  0.60           O  
ATOM    283  CB  LEU A  20      -3.328  26.773  -4.421  1.00  0.60           C  
ATOM    284  CG  LEU A  20      -4.478  27.727  -4.759  1.00  0.60           C  
ATOM    285  CD1 LEU A  20      -4.947  27.473  -6.173  1.00  0.60           C  
ATOM    286  CD2 LEU A  20      -5.636  27.491  -3.800  1.00  0.60           C  
ATOM    287  H   LEU A  20      -1.695  28.757  -4.086  1.00  0.60           H  
ATOM    288  HA  LEU A  20      -3.295  27.170  -2.300  1.00  0.60           H  
ATOM    289 1HB  LEU A  20      -2.611  26.831  -5.240  1.00  0.60           H  
ATOM    290 2HB  LEU A  20      -3.729  25.762  -4.391  1.00  0.60           H  
ATOM    291  HG  LEU A  20      -4.127  28.745  -4.677  1.00  0.60           H  
ATOM    292 1HD1 LEU A  20      -5.764  28.150  -6.419  1.00  0.60           H  
ATOM    293 2HD1 LEU A  20      -4.116  27.641  -6.849  1.00  0.60           H  
ATOM    294 3HD1 LEU A  20      -5.292  26.447  -6.266  1.00  0.60           H  
ATOM    295 1HD2 LEU A  20      -6.457  28.170  -4.037  1.00  0.60           H  
ATOM    296 2HD2 LEU A  20      -5.978  26.462  -3.903  1.00  0.60           H  
ATOM    297 3HD2 LEU A  20      -5.306  27.661  -2.785  1.00  0.60           H  
ATOM    298  N   THR A  21      -0.535  25.764  -3.431  1.00  0.59           N  
ATOM    299  CA  THR A  21       0.399  24.669  -3.222  1.00  0.59           C  
ATOM    300  C   THR A  21       0.938  24.655  -1.807  1.00  0.59           C  
ATOM    301  O   THR A  21       0.948  23.609  -1.154  1.00  0.59           O  
ATOM    302  CB  THR A  21       1.556  24.740  -4.229  1.00  0.59           C  
ATOM    303  OG1 THR A  21       1.020  24.599  -5.550  1.00  0.59           O  
ATOM    304  CG2 THR A  21       2.574  23.648  -3.931  1.00  0.59           C  
ATOM    305  H   THR A  21      -0.300  26.492  -4.109  1.00  0.59           H  
ATOM    306  HA  THR A  21      -0.129  23.733  -3.378  1.00  0.59           H  
ATOM    307  HB  THR A  21       2.048  25.710  -4.158  1.00  0.59           H  
ATOM    308  HG1 THR A  21       0.618  25.452  -5.817  1.00  0.59           H  
ATOM    309 1HG2 THR A  21       3.392  23.700  -4.651  1.00  0.59           H  
ATOM    310 2HG2 THR A  21       2.966  23.799  -2.925  1.00  0.59           H  
ATOM    311 3HG2 THR A  21       2.104  22.681  -3.985  1.00  0.59           H  
ATOM    312  N   HIS A  22       1.337  25.819  -1.307  1.00  0.59           N  
ATOM    313  CA  HIS A  22       1.878  25.906   0.034  1.00  0.59           C  
ATOM    314  C   HIS A  22       0.790  25.677   1.075  1.00  0.59           C  
ATOM    315  O   HIS A  22       1.029  25.011   2.082  1.00  0.59           O  
ATOM    316  CB  HIS A  22       2.588  27.251   0.220  1.00  0.59           C  
ATOM    317  CG  HIS A  22       3.927  27.288  -0.494  1.00  0.59           C  
ATOM    318  ND1 HIS A  22       4.032  27.423  -1.855  1.00  0.59           N  
ATOM    319  CD2 HIS A  22       5.196  27.224  -0.026  1.00  0.59           C  
ATOM    320  CE1 HIS A  22       5.308  27.430  -2.206  1.00  0.59           C  
ATOM    321  NE2 HIS A  22       6.040  27.311  -1.112  1.00  0.59           N  
ATOM    322  H   HIS A  22       1.306  26.656  -1.889  1.00  0.59           H  
ATOM    323  HA  HIS A  22       2.624  25.126   0.170  1.00  0.59           H  
ATOM    324 1HB  HIS A  22       1.959  28.053  -0.177  1.00  0.59           H  
ATOM    325 2HB  HIS A  22       2.745  27.446   1.281  1.00  0.59           H  
ATOM    326  HD1 HIS A  22       3.250  27.511  -2.494  1.00  0.59           H  
ATOM    327  HD2 HIS A  22       5.609  27.124   0.976  1.00  0.59           H  
ATOM    328  HE1 HIS A  22       5.592  27.529  -3.257  1.00  0.59           H  
ATOM    329  N   ARG A  23      -0.431  26.148   0.832  1.00  0.58           N  
ATOM    330  CA  ARG A  23      -1.473  25.890   1.814  1.00  0.58           C  
ATOM    331  C   ARG A  23      -1.747  24.397   1.892  1.00  0.58           C  
ATOM    332  O   ARG A  23      -1.788  23.807   2.978  1.00  0.58           O  
ATOM    333  CB  ARG A  23      -2.757  26.625   1.451  1.00  0.58           C  
ATOM    334  CG  ARG A  23      -3.924  26.405   2.421  1.00  0.58           C  
ATOM    335  CD  ARG A  23      -3.519  26.882   3.750  1.00  0.58           C  
ATOM    336  NE  ARG A  23      -4.509  26.729   4.816  1.00  0.58           N  
ATOM    337  CZ  ARG A  23      -5.378  27.688   5.197  1.00  0.58           C  
ATOM    338  NH1 ARG A  23      -5.416  28.828   4.562  1.00  0.58           N  
ATOM    339  NH2 ARG A  23      -6.180  27.485   6.229  1.00  0.58           N  
ATOM    340  H   ARG A  23      -0.635  26.706   0.007  1.00  0.58           H  
ATOM    341  HA  ARG A  23      -1.137  26.229   2.786  1.00  0.58           H  
ATOM    342 1HB  ARG A  23      -2.560  27.698   1.413  1.00  0.58           H  
ATOM    343 2HB  ARG A  23      -3.080  26.321   0.454  1.00  0.58           H  
ATOM    344 1HG  ARG A  23      -4.789  26.984   2.089  1.00  0.58           H  
ATOM    345 2HG  ARG A  23      -4.179  25.348   2.472  1.00  0.58           H  
ATOM    346 1HD  ARG A  23      -2.625  26.345   4.045  1.00  0.58           H  
ATOM    347 2HD  ARG A  23      -3.286  27.940   3.665  1.00  0.58           H  
ATOM    348  HE  ARG A  23      -4.505  25.866   5.341  1.00  0.58           H  
ATOM    349 1HH1 ARG A  23      -4.860  28.992   3.720  1.00  0.58           H  
ATOM    350 2HH1 ARG A  23      -6.035  29.581   4.862  1.00  0.58           H  
ATOM    351 1HH2 ARG A  23      -6.150  26.609   6.728  1.00  0.58           H  
ATOM    352 2HH2 ARG A  23      -6.818  28.213   6.525  1.00  0.58           H  
ATOM    353  N   TYR A  24      -1.834  23.753   0.735  1.00  0.58           N  
ATOM    354  CA  TYR A  24      -2.089  22.331   0.688  1.00  0.58           C  
ATOM    355  C   TYR A  24      -1.004  21.527   1.396  1.00  0.58           C  
ATOM    356  O   TYR A  24      -1.298  20.639   2.211  1.00  0.58           O  
ATOM    357  CB  TYR A  24      -2.229  21.880  -0.762  1.00  0.58           C  
ATOM    358  CG  TYR A  24      -2.492  20.427  -0.910  1.00  0.58           C  
ATOM    359  CD1 TYR A  24      -3.742  19.963  -0.588  1.00  0.58           C  
ATOM    360  CD2 TYR A  24      -1.528  19.560  -1.406  1.00  0.58           C  
ATOM    361  CE1 TYR A  24      -4.038  18.640  -0.732  1.00  0.58           C  
ATOM    362  CE2 TYR A  24      -1.831  18.230  -1.561  1.00  0.58           C  
ATOM    363  CZ  TYR A  24      -3.096  17.779  -1.219  1.00  0.58           C  
ATOM    364  OH  TYR A  24      -3.440  16.476  -1.371  1.00  0.58           O  
ATOM    365  H   TYR A  24      -1.770  24.263  -0.147  1.00  0.58           H  
ATOM    366  HA  TYR A  24      -3.032  22.140   1.199  1.00  0.58           H  
ATOM    367 1HB  TYR A  24      -3.033  22.424  -1.231  1.00  0.58           H  
ATOM    368 2HB  TYR A  24      -1.318  22.121  -1.308  1.00  0.58           H  
ATOM    369  HD1 TYR A  24      -4.496  20.653  -0.214  1.00  0.58           H  
ATOM    370  HD2 TYR A  24      -0.550  19.928  -1.679  1.00  0.58           H  
ATOM    371  HE1 TYR A  24      -5.024  18.265  -0.477  1.00  0.58           H  
ATOM    372  HE2 TYR A  24      -1.082  17.544  -1.957  1.00  0.58           H  
ATOM    373  HH  TYR A  24      -4.370  16.360  -1.161  1.00  0.58           H  
ATOM    374  N   VAL A  25       0.252  21.821   1.062  1.00  0.59           N  
ATOM    375  CA  VAL A  25       1.397  21.074   1.556  1.00  0.59           C  
ATOM    376  C   VAL A  25       1.850  21.404   2.978  1.00  0.59           C  
ATOM    377  O   VAL A  25       2.176  20.491   3.742  1.00  0.59           O  
ATOM    378  CB  VAL A  25       2.555  21.236   0.574  1.00  0.59           C  
ATOM    379  CG1 VAL A  25       3.808  20.570   1.117  1.00  0.59           C  
ATOM    380  CG2 VAL A  25       2.122  20.622  -0.766  1.00  0.59           C  
ATOM    381  H   VAL A  25       0.423  22.575   0.397  1.00  0.59           H  
ATOM    382  HA  VAL A  25       1.133  20.028   1.540  1.00  0.59           H  
ATOM    383  HB  VAL A  25       2.775  22.299   0.439  1.00  0.59           H  
ATOM    384 1HG1 VAL A  25       4.610  20.692   0.420  1.00  0.59           H  
ATOM    385 2HG1 VAL A  25       4.080  21.032   2.066  1.00  0.59           H  
ATOM    386 3HG1 VAL A  25       3.626  19.507   1.272  1.00  0.59           H  
ATOM    387 1HG2 VAL A  25       2.885  20.724  -1.475  1.00  0.59           H  
ATOM    388 2HG2 VAL A  25       1.897  19.574  -0.641  1.00  0.59           H  
ATOM    389 3HG2 VAL A  25       1.240  21.140  -1.120  1.00  0.59           H  
ATOM    390  N   ASN A  26       1.916  22.688   3.337  1.00  0.59           N  
ATOM    391  CA  ASN A  26       2.421  23.071   4.649  1.00  0.59           C  
ATOM    392  C   ASN A  26       1.336  23.308   5.709  1.00  0.59           C  
ATOM    393  O   ASN A  26       1.653  23.385   6.897  1.00  0.59           O  
ATOM    394  CB  ASN A  26       3.282  24.312   4.523  1.00  0.59           C  
ATOM    395  CG  ASN A  26       4.534  24.072   3.716  1.00  0.59           C  
ATOM    396  OD1 ASN A  26       5.120  22.981   3.722  1.00  0.59           O  
ATOM    397  ND2 ASN A  26       4.960  25.089   3.019  1.00  0.59           N  
ATOM    398  H   ASN A  26       1.623  23.422   2.700  1.00  0.59           H  
ATOM    399  HA  ASN A  26       3.047  22.259   5.018  1.00  0.59           H  
ATOM    400 1HB  ASN A  26       2.703  25.109   4.051  1.00  0.59           H  
ATOM    401 2HB  ASN A  26       3.563  24.663   5.516  1.00  0.59           H  
ATOM    402 1HD2 ASN A  26       5.789  25.002   2.465  1.00  0.59           H  
ATOM    403 2HD2 ASN A  26       4.466  25.959   3.064  1.00  0.59           H  
ATOM    404  N   GLY A  27       0.062  23.422   5.312  1.00  0.61           N  
ATOM    405  CA  GLY A  27      -0.996  23.666   6.287  1.00  0.61           C  
ATOM    406  C   GLY A  27      -1.161  25.140   6.668  1.00  0.61           C  
ATOM    407  O   GLY A  27      -1.903  25.464   7.598  1.00  0.61           O  
ATOM    408  H   GLY A  27      -0.212  23.366   4.332  1.00  0.61           H  
ATOM    409 1HA  GLY A  27      -1.936  23.298   5.875  1.00  0.61           H  
ATOM    410 2HA  GLY A  27      -0.798  23.081   7.184  1.00  0.61           H  
ATOM    411  N   GLU A  28      -0.488  26.030   5.945  1.00  0.65           N  
ATOM    412  CA  GLU A  28      -0.555  27.455   6.244  1.00  0.65           C  
ATOM    413  C   GLU A  28      -0.540  28.300   4.986  1.00  0.65           C  
ATOM    414  O   GLU A  28       0.050  27.930   3.973  1.00  0.65           O  
ATOM    415  CB  GLU A  28       0.631  27.867   7.114  1.00  0.65           C  
ATOM    416  CG  GLU A  28       1.993  27.725   6.425  1.00  0.65           C  
ATOM    417  CD  GLU A  28       3.165  28.112   7.313  1.00  0.65           C  
ATOM    418  OE1 GLU A  28       2.948  28.404   8.466  1.00  0.65           O  
ATOM    419  OE2 GLU A  28       4.274  28.124   6.828  1.00  0.65           O  
ATOM    420  H   GLU A  28       0.091  25.700   5.187  1.00  0.65           H  
ATOM    421  HA  GLU A  28      -1.484  27.657   6.778  1.00  0.65           H  
ATOM    422 1HB  GLU A  28       0.516  28.908   7.417  1.00  0.65           H  
ATOM    423 2HB  GLU A  28       0.647  27.259   8.018  1.00  0.65           H  
ATOM    424 1HG  GLU A  28       2.115  26.689   6.116  1.00  0.65           H  
ATOM    425 2HG  GLU A  28       1.999  28.345   5.528  1.00  0.65           H  
ATOM    426  N   TYR A  29      -1.162  29.464   5.068  1.00  0.69           N  
ATOM    427  CA  TYR A  29      -1.198  30.385   3.945  1.00  0.69           C  
ATOM    428  C   TYR A  29      -0.047  31.347   3.913  1.00  0.69           C  
ATOM    429  O   TYR A  29       0.208  32.055   4.888  1.00  0.69           O  
ATOM    430  CB  TYR A  29      -2.499  31.170   3.945  1.00  0.69           C  
ATOM    431  CG  TYR A  29      -2.565  32.278   2.922  1.00  0.69           C  
ATOM    432  CD1 TYR A  29      -2.631  31.995   1.570  1.00  0.69           C  
ATOM    433  CD2 TYR A  29      -2.616  33.590   3.354  1.00  0.69           C  
ATOM    434  CE1 TYR A  29      -2.738  33.027   0.662  1.00  0.69           C  
ATOM    435  CE2 TYR A  29      -2.728  34.609   2.447  1.00  0.69           C  
ATOM    436  CZ  TYR A  29      -2.789  34.330   1.104  1.00  0.69           C  
ATOM    437  OH  TYR A  29      -2.910  35.352   0.190  1.00  0.69           O  
ATOM    438  H   TYR A  29      -1.623  29.718   5.931  1.00  0.69           H  
ATOM    439  HA  TYR A  29      -1.154  29.796   3.026  1.00  0.69           H  
ATOM    440 1HB  TYR A  29      -3.326  30.495   3.749  1.00  0.69           H  
ATOM    441 2HB  TYR A  29      -2.663  31.605   4.929  1.00  0.69           H  
ATOM    442  HD1 TYR A  29      -2.603  30.959   1.229  1.00  0.69           H  
ATOM    443  HD2 TYR A  29      -2.577  33.813   4.420  1.00  0.69           H  
ATOM    444  HE1 TYR A  29      -2.795  32.820  -0.397  1.00  0.69           H  
ATOM    445  HE2 TYR A  29      -2.774  35.641   2.794  1.00  0.69           H  
ATOM    446  HH  TYR A  29      -2.882  34.988  -0.700  1.00  0.69           H  
ATOM    447  N   VAL A  30       0.632  31.387   2.778  1.00  0.76           N  
ATOM    448  CA  VAL A  30       1.705  32.327   2.617  1.00  0.76           C  
ATOM    449  C   VAL A  30       1.365  33.275   1.453  1.00  0.76           C  
ATOM    450  O   VAL A  30       1.245  32.814   0.308  1.00  0.76           O  
ATOM    451  CB  VAL A  30       3.031  31.621   2.341  1.00  0.76           C  
ATOM    452  CG1 VAL A  30       4.122  32.680   2.210  1.00  0.76           C  
ATOM    453  CG2 VAL A  30       3.325  30.625   3.450  1.00  0.76           C  
ATOM    454  H   VAL A  30       0.384  30.759   2.029  1.00  0.76           H  
ATOM    455  HA  VAL A  30       1.827  32.844   3.556  1.00  0.76           H  
ATOM    456  HB  VAL A  30       2.970  31.091   1.406  1.00  0.76           H  
ATOM    457 1HG1 VAL A  30       5.078  32.215   2.010  1.00  0.76           H  
ATOM    458 2HG1 VAL A  30       3.879  33.344   1.410  1.00  0.76           H  
ATOM    459 3HG1 VAL A  30       4.193  33.240   3.139  1.00  0.76           H  
ATOM    460 1HG2 VAL A  30       4.268  30.123   3.247  1.00  0.76           H  
ATOM    461 2HG2 VAL A  30       3.389  31.147   4.407  1.00  0.76           H  
ATOM    462 3HG2 VAL A  30       2.526  29.880   3.501  1.00  0.76           H  
ATOM    463  N   PRO A  31       1.127  34.577   1.728  1.00  0.85           N  
ATOM    464  CA  PRO A  31       0.816  35.629   0.773  1.00  0.85           C  
ATOM    465  C   PRO A  31       2.033  36.147   0.009  1.00  0.85           C  
ATOM    466  O   PRO A  31       1.889  36.881  -0.968  1.00  0.85           O  
ATOM    467  CB  PRO A  31       0.222  36.717   1.669  1.00  0.85           C  
ATOM    468  CG  PRO A  31       0.894  36.530   2.999  1.00  0.85           C  
ATOM    469  CD  PRO A  31       1.113  35.045   3.138  1.00  0.85           C  
ATOM    470  HA  PRO A  31       0.057  35.256   0.071  1.00  0.85           H  
ATOM    471 1HB  PRO A  31       0.437  37.703   1.233  1.00  0.85           H  
ATOM    472 2HB  PRO A  31      -0.863  36.626   1.709  1.00  0.85           H  
ATOM    473 1HG  PRO A  31       1.821  37.092   3.033  1.00  0.85           H  
ATOM    474 2HG  PRO A  31       0.254  36.931   3.797  1.00  0.85           H  
ATOM    475 1HD  PRO A  31       2.095  34.923   3.616  1.00  0.85           H  
ATOM    476 2HD  PRO A  31       0.292  34.573   3.708  1.00  0.85           H  
ATOM    477  N   ASN A  32       3.234  35.787   0.461  1.00  0.96           N  
ATOM    478  CA  ASN A  32       4.458  36.309  -0.137  1.00  0.96           C  
ATOM    479  C   ASN A  32       5.410  35.226  -0.618  1.00  0.96           C  
ATOM    480  O   ASN A  32       6.385  34.877   0.050  1.00  0.96           O  
ATOM    481  CB  ASN A  32       5.187  37.236   0.819  1.00  0.96           C  
ATOM    482  CG  ASN A  32       4.417  38.495   1.152  1.00  0.96           C  
ATOM    483  OD1 ASN A  32       4.291  39.398   0.317  1.00  0.96           O  
ATOM    484  ND2 ASN A  32       3.925  38.583   2.358  1.00  0.96           N  
ATOM    485  H   ASN A  32       3.309  35.167   1.249  1.00  0.96           H  
ATOM    486  HA  ASN A  32       4.184  36.890  -1.018  1.00  0.96           H  
ATOM    487 1HB  ASN A  32       5.398  36.701   1.746  1.00  0.96           H  
ATOM    488 2HB  ASN A  32       6.145  37.518   0.382  1.00  0.96           H  
ATOM    489 1HD2 ASN A  32       3.417  39.401   2.631  1.00  0.96           H  
ATOM    490 2HD2 ASN A  32       4.059  37.836   3.007  1.00  0.96           H  
ATOM    491  N   LEU A  33       5.095  34.698  -1.785  1.00  1.07           N  
ATOM    492  CA  LEU A  33       5.846  33.649  -2.455  1.00  1.07           C  
ATOM    493  C   LEU A  33       6.385  34.235  -3.757  1.00  1.07           C  
ATOM    494  O   LEU A  33       5.763  35.134  -4.311  1.00  1.07           O  
ATOM    495  CB  LEU A  33       4.930  32.449  -2.677  1.00  1.07           C  
ATOM    496  CG  LEU A  33       4.358  31.838  -1.373  1.00  1.07           C  
ATOM    497  CD1 LEU A  33       3.339  30.836  -1.676  1.00  1.07           C  
ATOM    498  CD2 LEU A  33       5.484  31.169  -0.627  1.00  1.07           C  
ATOM    499  H   LEU A  33       4.267  35.057  -2.243  1.00  1.07           H  
ATOM    500  HA  LEU A  33       6.686  33.349  -1.829  1.00  1.07           H  
ATOM    501 1HB  LEU A  33       4.090  32.758  -3.298  1.00  1.07           H  
ATOM    502 2HB  LEU A  33       5.486  31.671  -3.204  1.00  1.07           H  
ATOM    503  HG  LEU A  33       3.896  32.612  -0.775  1.00  1.07           H  
ATOM    504 1HD1 LEU A  33       2.949  30.409  -0.763  1.00  1.07           H  
ATOM    505 2HD1 LEU A  33       2.536  31.315  -2.223  1.00  1.07           H  
ATOM    506 3HD1 LEU A  33       3.776  30.064  -2.261  1.00  1.07           H  
ATOM    507 1HD2 LEU A  33       5.111  30.711   0.279  1.00  1.07           H  
ATOM    508 2HD2 LEU A  33       5.920  30.393  -1.256  1.00  1.07           H  
ATOM    509 3HD2 LEU A  33       6.247  31.908  -0.379  1.00  1.07           H  
ATOM    510  N   ASP A  34       7.539  33.761  -4.233  1.00  1.16           N  
ATOM    511  CA  ASP A  34       8.132  34.276  -5.477  1.00  1.16           C  
ATOM    512  C   ASP A  34       7.585  33.566  -6.735  1.00  1.16           C  
ATOM    513  O   ASP A  34       8.021  32.455  -7.045  1.00  1.16           O  
ATOM    514  CB  ASP A  34       9.654  34.133  -5.416  1.00  1.16           C  
ATOM    515  CG  ASP A  34      10.437  34.703  -6.639  1.00  1.16           C  
ATOM    516  OD1 ASP A  34       9.878  34.935  -7.698  1.00  1.16           O  
ATOM    517  OD2 ASP A  34      11.644  34.880  -6.491  1.00  1.16           O  
ATOM    518  H   ASP A  34       8.014  33.029  -3.724  1.00  1.16           H  
ATOM    519  HA  ASP A  34       7.922  35.338  -5.507  1.00  1.16           H  
ATOM    520 1HB  ASP A  34      10.023  34.628  -4.515  1.00  1.16           H  
ATOM    521 2HB  ASP A  34       9.901  33.082  -5.323  1.00  1.16           H  
ATOM    522  N   PRO A  35       6.727  34.226  -7.544  1.00  1.20           N  
ATOM    523  CA  PRO A  35       6.006  33.666  -8.670  1.00  1.20           C  
ATOM    524  C   PRO A  35       6.898  33.422  -9.870  1.00  1.20           C  
ATOM    525  O   PRO A  35       6.458  32.844 -10.861  1.00  1.20           O  
ATOM    526  CB  PRO A  35       4.987  34.758  -8.997  1.00  1.20           C  
ATOM    527  CG  PRO A  35       5.681  36.041  -8.606  1.00  1.20           C  
ATOM    528  CD  PRO A  35       6.514  35.691  -7.392  1.00  1.20           C  
ATOM    529  HA  PRO A  35       5.514  32.733  -8.353  1.00  1.20           H  
ATOM    530 1HB  PRO A  35       4.735  34.722 -10.067  1.00  1.20           H  
ATOM    531 2HB  PRO A  35       4.058  34.585  -8.436  1.00  1.20           H  
ATOM    532 1HG  PRO A  35       6.298  36.401  -9.447  1.00  1.20           H  
ATOM    533 2HG  PRO A  35       4.941  36.825  -8.397  1.00  1.20           H  
ATOM    534 1HD  PRO A  35       7.475  36.233  -7.456  1.00  1.20           H  
ATOM    535 2HD  PRO A  35       5.948  35.933  -6.500  1.00  1.20           H  
ATOM    536  N   ASN A  36       8.136  33.914  -9.830  1.00  1.17           N  
ATOM    537  CA  ASN A  36       8.984  33.791 -10.997  1.00  1.17           C  
ATOM    538  C   ASN A  36       9.913  32.588 -10.902  1.00  1.17           C  
ATOM    539  O   ASN A  36      10.747  32.368 -11.785  1.00  1.17           O  
ATOM    540  CB  ASN A  36       9.763  35.070 -11.184  1.00  1.17           C  
ATOM    541  CG  ASN A  36       8.865  36.233 -11.555  1.00  1.17           C  
ATOM    542  OD1 ASN A  36       7.924  36.093 -12.348  1.00  1.17           O  
ATOM    543  ND2 ASN A  36       9.141  37.381 -10.986  1.00  1.17           N  
ATOM    544  H   ASN A  36       8.531  34.362  -8.992  1.00  1.17           H  
ATOM    545  HA  ASN A  36       8.352  33.641 -11.872  1.00  1.17           H  
ATOM    546 1HB  ASN A  36      10.285  35.309 -10.253  1.00  1.17           H  
ATOM    547 2HB  ASN A  36      10.514  34.933 -11.960  1.00  1.17           H  
ATOM    548 1HD2 ASN A  36       8.586  38.187 -11.187  1.00  1.17           H  
ATOM    549 2HD2 ASN A  36       9.909  37.447 -10.345  1.00  1.17           H  
ATOM    550  N   LYS A  37       9.750  31.781  -9.856  1.00  1.10           N  
ATOM    551  CA  LYS A  37      10.574  30.592  -9.702  1.00  1.10           C  
ATOM    552  C   LYS A  37       9.691  29.370  -9.580  1.00  1.10           C  
ATOM    553  O   LYS A  37       8.629  29.421  -8.968  1.00  1.10           O  
ATOM    554  CB  LYS A  37      11.471  30.712  -8.473  1.00  1.10           C  
ATOM    555  CG  LYS A  37      12.537  31.818  -8.554  1.00  1.10           C  
ATOM    556  CD  LYS A  37      13.376  31.875  -7.274  1.00  1.10           C  
ATOM    557  CE  LYS A  37      14.452  32.967  -7.336  1.00  1.10           C  
ATOM    558  NZ  LYS A  37      13.857  34.334  -7.377  1.00  1.10           N  
ATOM    559  H   LYS A  37       9.063  32.011  -9.132  1.00  1.10           H  
ATOM    560  HA  LYS A  37      11.197  30.468 -10.588  1.00  1.10           H  
ATOM    561 1HB  LYS A  37      10.851  30.945  -7.612  1.00  1.10           H  
ATOM    562 2HB  LYS A  37      11.960  29.756  -8.275  1.00  1.10           H  
ATOM    563 1HG  LYS A  37      13.187  31.646  -9.411  1.00  1.10           H  
ATOM    564 2HG  LYS A  37      12.043  32.786  -8.680  1.00  1.10           H  
ATOM    565 1HD  LYS A  37      12.714  32.097  -6.432  1.00  1.10           H  
ATOM    566 2HD  LYS A  37      13.851  30.912  -7.097  1.00  1.10           H  
ATOM    567 1HE  LYS A  37      15.086  32.887  -6.456  1.00  1.10           H  
ATOM    568 2HE  LYS A  37      15.062  32.822  -8.226  1.00  1.10           H  
ATOM    569 1HZ  LYS A  37      14.572  35.031  -7.409  1.00  1.10           H  
ATOM    570 2HZ  LYS A  37      13.262  34.432  -8.182  1.00  1.10           H  
ATOM    571 3HZ  LYS A  37      13.268  34.495  -6.545  1.00  1.10           H  
ATOM    572  N   ALA A  38      10.129  28.260 -10.155  1.00  0.99           N  
ATOM    573  CA  ALA A  38       9.370  27.030 -10.016  1.00  0.99           C  
ATOM    574  C   ALA A  38       9.795  26.301  -8.752  1.00  0.99           C  
ATOM    575  O   ALA A  38      10.962  26.375  -8.356  1.00  0.99           O  
ATOM    576  CB  ALA A  38       9.548  26.142 -11.236  1.00  0.99           C  
ATOM    577  H   ALA A  38      10.997  28.263 -10.670  1.00  0.99           H  
ATOM    578  HA  ALA A  38       8.322  27.296  -9.915  1.00  0.99           H  
ATOM    579 1HB  ALA A  38       8.948  25.240 -11.108  1.00  0.99           H  
ATOM    580 2HB  ALA A  38       9.216  26.674 -12.124  1.00  0.99           H  
ATOM    581 3HB  ALA A  38      10.595  25.873 -11.340  1.00  0.99           H  
ATOM    582  N   TYR A  39       8.852  25.596  -8.132  1.00  0.88           N  
ATOM    583  CA  TYR A  39       9.156  24.813  -6.926  1.00  0.88           C  
ATOM    584  C   TYR A  39       8.556  23.409  -6.927  1.00  0.88           C  
ATOM    585  O   TYR A  39       7.457  23.190  -7.447  1.00  0.88           O  
ATOM    586  CB  TYR A  39       8.665  25.539  -5.667  1.00  0.88           C  
ATOM    587  CG  TYR A  39       9.285  26.896  -5.439  1.00  0.88           C  
ATOM    588  CD1 TYR A  39       8.707  28.037  -5.982  1.00  0.88           C  
ATOM    589  CD2 TYR A  39      10.443  26.996  -4.690  1.00  0.88           C  
ATOM    590  CE1 TYR A  39       9.290  29.268  -5.767  1.00  0.88           C  
ATOM    591  CE2 TYR A  39      11.023  28.225  -4.479  1.00  0.88           C  
ATOM    592  CZ  TYR A  39      10.453  29.355  -5.011  1.00  0.88           C  
ATOM    593  OH  TYR A  39      11.036  30.572  -4.791  1.00  0.88           O  
ATOM    594  H   TYR A  39       7.918  25.610  -8.543  1.00  0.88           H  
ATOM    595  HA  TYR A  39      10.238  24.699  -6.859  1.00  0.88           H  
ATOM    596 1HB  TYR A  39       7.583  25.671  -5.726  1.00  0.88           H  
ATOM    597 2HB  TYR A  39       8.868  24.920  -4.791  1.00  0.88           H  
ATOM    598  HD1 TYR A  39       7.792  27.965  -6.580  1.00  0.88           H  
ATOM    599  HD2 TYR A  39      10.897  26.100  -4.269  1.00  0.88           H  
ATOM    600  HE1 TYR A  39       8.835  30.165  -6.194  1.00  0.88           H  
ATOM    601  HE2 TYR A  39      11.936  28.301  -3.890  1.00  0.88           H  
ATOM    602  HH  TYR A  39      10.556  31.243  -5.283  1.00  0.88           H  
ATOM    603  N   THR A  40       9.250  22.464  -6.286  1.00  0.78           N  
ATOM    604  CA  THR A  40       8.687  21.127  -6.116  1.00  0.78           C  
ATOM    605  C   THR A  40       8.621  20.783  -4.640  1.00  0.78           C  
ATOM    606  O   THR A  40       9.621  20.883  -3.924  1.00  0.78           O  
ATOM    607  CB  THR A  40       9.501  20.039  -6.827  1.00  0.78           C  
ATOM    608  OG1 THR A  40       9.579  20.342  -8.215  1.00  0.78           O  
ATOM    609  CG2 THR A  40       8.787  18.671  -6.649  1.00  0.78           C  
ATOM    610  H   THR A  40      10.156  22.679  -5.895  1.00  0.78           H  
ATOM    611  HA  THR A  40       7.681  21.115  -6.512  1.00  0.78           H  
ATOM    612  HB  THR A  40      10.504  19.989  -6.410  1.00  0.78           H  
ATOM    613  HG1 THR A  40       8.692  20.457  -8.563  1.00  0.78           H  
ATOM    614 1HG2 THR A  40       9.351  17.895  -7.161  1.00  0.78           H  
ATOM    615 2HG2 THR A  40       8.718  18.420  -5.592  1.00  0.78           H  
ATOM    616 3HG2 THR A  40       7.779  18.727  -7.070  1.00  0.78           H  
ATOM    617  N   VAL A  41       7.439  20.387  -4.195  1.00  0.71           N  
ATOM    618  CA  VAL A  41       7.215  20.029  -2.799  1.00  0.71           C  
ATOM    619  C   VAL A  41       6.505  18.680  -2.690  1.00  0.71           C  
ATOM    620  O   VAL A  41       5.852  18.256  -3.641  1.00  0.71           O  
ATOM    621  CB  VAL A  41       6.368  21.110  -2.143  1.00  0.71           C  
ATOM    622  CG1 VAL A  41       7.062  22.471  -2.166  1.00  0.71           C  
ATOM    623  CG2 VAL A  41       5.103  21.200  -2.897  1.00  0.71           C  
ATOM    624  H   VAL A  41       6.669  20.348  -4.868  1.00  0.71           H  
ATOM    625  HA  VAL A  41       8.177  19.964  -2.290  1.00  0.71           H  
ATOM    626  HB  VAL A  41       6.191  20.845  -1.115  1.00  0.71           H  
ATOM    627 1HG1 VAL A  41       6.417  23.213  -1.688  1.00  0.71           H  
ATOM    628 2HG1 VAL A  41       8.005  22.407  -1.623  1.00  0.71           H  
ATOM    629 3HG1 VAL A  41       7.254  22.777  -3.191  1.00  0.71           H  
ATOM    630 1HG2 VAL A  41       4.478  21.959  -2.444  1.00  0.71           H  
ATOM    631 2HG2 VAL A  41       5.313  21.472  -3.935  1.00  0.71           H  
ATOM    632 3HG2 VAL A  41       4.605  20.233  -2.868  1.00  0.71           H  
ATOM    633  N   THR A  42       6.592  18.010  -1.535  1.00  0.67           N  
ATOM    634  CA  THR A  42       5.896  16.724  -1.398  1.00  0.67           C  
ATOM    635  C   THR A  42       5.014  16.640  -0.146  1.00  0.67           C  
ATOM    636  O   THR A  42       5.430  17.041   0.944  1.00  0.67           O  
ATOM    637  CB  THR A  42       6.902  15.545  -1.390  1.00  0.67           C  
ATOM    638  OG1 THR A  42       7.690  15.591  -2.584  1.00  0.67           O  
ATOM    639  CG2 THR A  42       6.149  14.180  -1.356  1.00  0.67           C  
ATOM    640  H   THR A  42       7.135  18.378  -0.768  1.00  0.67           H  
ATOM    641  HA  THR A  42       5.254  16.601  -2.257  1.00  0.67           H  
ATOM    642  HB  THR A  42       7.555  15.624  -0.523  1.00  0.67           H  
ATOM    643  HG1 THR A  42       7.113  15.531  -3.352  1.00  0.67           H  
ATOM    644 1HG2 THR A  42       6.874  13.369  -1.369  1.00  0.67           H  
ATOM    645 2HG2 THR A  42       5.549  14.101  -0.456  1.00  0.67           H  
ATOM    646 3HG2 THR A  42       5.502  14.099  -2.232  1.00  0.67           H  
ATOM    647  N   LYS A  43       3.805  16.087  -0.311  1.00  0.66           N  
ATOM    648  CA  LYS A  43       2.889  15.852   0.811  1.00  0.66           C  
ATOM    649  C   LYS A  43       2.367  14.417   0.848  1.00  0.66           C  
ATOM    650  O   LYS A  43       1.923  13.884  -0.167  1.00  0.66           O  
ATOM    651  CB  LYS A  43       1.662  16.753   0.741  1.00  0.66           C  
ATOM    652  CG  LYS A  43       0.718  16.587   1.940  1.00  0.66           C  
ATOM    653  CD  LYS A  43      -0.524  17.437   1.842  1.00  0.66           C  
ATOM    654  CE  LYS A  43      -1.265  17.452   3.172  1.00  0.66           C  
ATOM    655  NZ  LYS A  43      -2.486  18.286   3.121  1.00  0.66           N  
ATOM    656  H   LYS A  43       3.530  15.828  -1.259  1.00  0.66           H  
ATOM    657  HA  LYS A  43       3.421  16.043   1.744  1.00  0.66           H  
ATOM    658 1HB  LYS A  43       1.979  17.780   0.723  1.00  0.66           H  
ATOM    659 2HB  LYS A  43       1.100  16.556  -0.175  1.00  0.66           H  
ATOM    660 1HG  LYS A  43       0.397  15.556   2.020  1.00  0.66           H  
ATOM    661 2HG  LYS A  43       1.250  16.852   2.852  1.00  0.66           H  
ATOM    662 1HD  LYS A  43      -0.291  18.431   1.543  1.00  0.66           H  
ATOM    663 2HD  LYS A  43      -1.183  17.010   1.093  1.00  0.66           H  
ATOM    664 1HE  LYS A  43      -1.534  16.436   3.455  1.00  0.66           H  
ATOM    665 2HE  LYS A  43      -0.596  17.865   3.927  1.00  0.66           H  
ATOM    666 1HZ  LYS A  43      -2.935  18.298   4.022  1.00  0.66           H  
ATOM    667 2HZ  LYS A  43      -2.198  19.246   2.853  1.00  0.66           H  
ATOM    668 3HZ  LYS A  43      -3.117  17.912   2.435  1.00  0.66           H  
ATOM    669  N   LYS A  44       2.412  13.784   2.018  1.00  0.67           N  
ATOM    670  CA  LYS A  44       1.836  12.445   2.144  1.00  0.67           C  
ATOM    671  C   LYS A  44       0.365  12.556   2.544  1.00  0.67           C  
ATOM    672  O   LYS A  44       0.036  13.222   3.531  1.00  0.67           O  
ATOM    673  CB  LYS A  44       2.598  11.593   3.157  1.00  0.67           C  
ATOM    674  CG  LYS A  44       2.080  10.162   3.258  1.00  0.67           C  
ATOM    675  CD  LYS A  44       2.884   9.316   4.246  1.00  0.67           C  
ATOM    676  CE  LYS A  44       2.317   7.915   4.296  1.00  0.67           C  
ATOM    677  NZ  LYS A  44       3.039   7.017   5.208  1.00  0.67           N  
ATOM    678  H   LYS A  44       2.816  14.238   2.824  1.00  0.67           H  
ATOM    679  HA  LYS A  44       1.882  11.946   1.179  1.00  0.67           H  
ATOM    680 1HB  LYS A  44       3.651  11.545   2.874  1.00  0.67           H  
ATOM    681 2HB  LYS A  44       2.537  12.048   4.143  1.00  0.67           H  
ATOM    682 1HG  LYS A  44       1.032  10.171   3.565  1.00  0.67           H  
ATOM    683 2HG  LYS A  44       2.138   9.700   2.268  1.00  0.67           H  
ATOM    684 1HD  LYS A  44       3.926   9.269   3.926  1.00  0.67           H  
ATOM    685 2HD  LYS A  44       2.839   9.760   5.239  1.00  0.67           H  
ATOM    686 1HE  LYS A  44       1.272   7.960   4.601  1.00  0.67           H  
ATOM    687 2HE  LYS A  44       2.371   7.501   3.314  1.00  0.67           H  
ATOM    688 1HZ  LYS A  44       2.574   6.094   5.126  1.00  0.67           H  
ATOM    689 2HZ  LYS A  44       3.999   6.935   4.927  1.00  0.67           H  
ATOM    690 3HZ  LYS A  44       2.987   7.352   6.154  1.00  0.67           H  
ATOM    691  N   VAL A  45      -0.514  11.927   1.767  1.00  0.69           N  
ATOM    692  CA  VAL A  45      -1.953  11.972   2.019  1.00  0.69           C  
ATOM    693  C   VAL A  45      -2.545  10.571   2.014  1.00  0.69           C  
ATOM    694  O   VAL A  45      -1.925   9.636   1.507  1.00  0.69           O  
ATOM    695  CB  VAL A  45      -2.668  12.772   0.917  1.00  0.69           C  
ATOM    696  CG1 VAL A  45      -2.122  14.172   0.849  1.00  0.69           C  
ATOM    697  CG2 VAL A  45      -2.521  12.042  -0.406  1.00  0.69           C  
ATOM    698  H   VAL A  45      -0.163  11.414   0.957  1.00  0.69           H  
ATOM    699  HA  VAL A  45      -2.131  12.435   2.991  1.00  0.69           H  
ATOM    700  HB  VAL A  45      -3.726  12.847   1.167  1.00  0.69           H  
ATOM    701 1HG1 VAL A  45      -2.649  14.716   0.093  1.00  0.69           H  
ATOM    702 2HG1 VAL A  45      -2.256  14.658   1.809  1.00  0.69           H  
ATOM    703 3HG1 VAL A  45      -1.061  14.144   0.595  1.00  0.69           H  
ATOM    704 1HG2 VAL A  45      -3.043  12.581  -1.180  1.00  0.69           H  
ATOM    705 2HG2 VAL A  45      -1.470  11.967  -0.661  1.00  0.69           H  
ATOM    706 3HG2 VAL A  45      -2.948  11.046  -0.311  1.00  0.69           H  
ATOM    707  N   THR A  46      -3.760  10.410   2.535  1.00  0.72           N  
ATOM    708  CA  THR A  46      -4.415   9.111   2.392  1.00  0.72           C  
ATOM    709  C   THR A  46      -5.741   9.281   1.655  1.00  0.72           C  
ATOM    710  O   THR A  46      -6.598  10.064   2.076  1.00  0.72           O  
ATOM    711  CB  THR A  46      -4.654   8.425   3.746  1.00  0.72           C  
ATOM    712  OG1 THR A  46      -3.402   8.240   4.420  1.00  0.72           O  
ATOM    713  CG2 THR A  46      -5.298   7.051   3.507  1.00  0.72           C  
ATOM    714  H   THR A  46      -4.237  11.179   2.983  1.00  0.72           H  
ATOM    715  HA  THR A  46      -3.784   8.463   1.795  1.00  0.72           H  
ATOM    716  HB  THR A  46      -5.310   9.038   4.362  1.00  0.72           H  
ATOM    717  HG1 THR A  46      -2.803   7.748   3.851  1.00  0.72           H  
ATOM    718 1HG2 THR A  46      -5.464   6.553   4.459  1.00  0.72           H  
ATOM    719 2HG2 THR A  46      -6.248   7.177   2.993  1.00  0.72           H  
ATOM    720 3HG2 THR A  46      -4.632   6.444   2.891  1.00  0.72           H  
ATOM    721  N   ILE A  47      -5.890   8.572   0.537  1.00  0.74           N  
ATOM    722  CA  ILE A  47      -7.101   8.662  -0.281  1.00  0.74           C  
ATOM    723  C   ILE A  47      -7.708   7.275  -0.467  1.00  0.74           C  
ATOM    724  O   ILE A  47      -7.096   6.387  -1.055  1.00  0.74           O  
ATOM    725  CB  ILE A  47      -6.788   9.368  -1.629  1.00  0.74           C  
ATOM    726  CG1 ILE A  47      -6.251  10.820  -1.333  1.00  0.74           C  
ATOM    727  CG2 ILE A  47      -8.021   9.430  -2.527  1.00  0.74           C  
ATOM    728  CD1 ILE A  47      -5.711  11.560  -2.516  1.00  0.74           C  
ATOM    729  H   ILE A  47      -5.136   7.935   0.271  1.00  0.74           H  
ATOM    730  HA  ILE A  47      -7.832   9.275   0.244  1.00  0.74           H  
ATOM    731  HB  ILE A  47      -6.012   8.816  -2.139  1.00  0.74           H  
ATOM    732 1HG1 ILE A  47      -7.075  11.403  -0.914  1.00  0.74           H  
ATOM    733 2HG1 ILE A  47      -5.456  10.772  -0.604  1.00  0.74           H  
ATOM    734 1HG2 ILE A  47      -7.766   9.924  -3.464  1.00  0.74           H  
ATOM    735 2HG2 ILE A  47      -8.381   8.421  -2.735  1.00  0.74           H  
ATOM    736 3HG2 ILE A  47      -8.803   9.996  -2.021  1.00  0.74           H  
ATOM    737 1HD1 ILE A  47      -5.379  12.552  -2.210  1.00  0.74           H  
ATOM    738 2HD1 ILE A  47      -4.882  11.012  -2.898  1.00  0.74           H  
ATOM    739 3HD1 ILE A  47      -6.483  11.656  -3.280  1.00  0.74           H  
ATOM    740  N   ASP A  48      -8.907   7.082   0.075  1.00  0.75           N  
ATOM    741  CA  ASP A  48      -9.605   5.789   0.060  1.00  0.75           C  
ATOM    742  C   ASP A  48      -8.740   4.649   0.596  1.00  0.75           C  
ATOM    743  O   ASP A  48      -8.769   3.531   0.085  1.00  0.75           O  
ATOM    744  CB  ASP A  48     -10.105   5.434  -1.339  1.00  0.75           C  
ATOM    745  CG  ASP A  48     -11.139   6.414  -1.825  1.00  0.75           C  
ATOM    746  OD1 ASP A  48     -11.632   7.179  -1.012  1.00  0.75           O  
ATOM    747  OD2 ASP A  48     -11.452   6.406  -2.994  1.00  0.75           O  
ATOM    748  H   ASP A  48      -9.348   7.865   0.536  1.00  0.75           H  
ATOM    749  HA  ASP A  48     -10.478   5.871   0.708  1.00  0.75           H  
ATOM    750 1HB  ASP A  48      -9.269   5.415  -2.042  1.00  0.75           H  
ATOM    751 2HB  ASP A  48     -10.543   4.435  -1.325  1.00  0.75           H  
ATOM    752  N   GLY A  49      -7.976   4.942   1.640  1.00  0.75           N  
ATOM    753  CA  GLY A  49      -7.114   3.963   2.284  1.00  0.75           C  
ATOM    754  C   GLY A  49      -5.746   3.790   1.615  1.00  0.75           C  
ATOM    755  O   GLY A  49      -4.909   3.045   2.124  1.00  0.75           O  
ATOM    756  H   GLY A  49      -8.004   5.883   2.001  1.00  0.75           H  
ATOM    757 1HA  GLY A  49      -6.968   4.253   3.324  1.00  0.75           H  
ATOM    758 2HA  GLY A  49      -7.625   3.002   2.301  1.00  0.75           H  
ATOM    759  N   ILE A  50      -5.494   4.482   0.504  1.00  0.72           N  
ATOM    760  CA  ILE A  50      -4.217   4.346  -0.188  1.00  0.72           C  
ATOM    761  C   ILE A  50      -3.273   5.437   0.265  1.00  0.72           C  
ATOM    762  O   ILE A  50      -3.649   6.615   0.282  1.00  0.72           O  
ATOM    763  CB  ILE A  50      -4.366   4.495  -1.711  1.00  0.72           C  
ATOM    764  CG1 ILE A  50      -5.290   3.465  -2.293  1.00  0.72           C  
ATOM    765  CG2 ILE A  50      -2.992   4.350  -2.366  1.00  0.72           C  
ATOM    766  CD1 ILE A  50      -5.639   3.775  -3.738  1.00  0.72           C  
ATOM    767  H   ILE A  50      -6.203   5.085   0.093  1.00  0.72           H  
ATOM    768  HA  ILE A  50      -3.776   3.379   0.047  1.00  0.72           H  
ATOM    769  HB  ILE A  50      -4.778   5.479  -1.939  1.00  0.72           H  
ATOM    770 1HG1 ILE A  50      -4.820   2.485  -2.241  1.00  0.72           H  
ATOM    771 2HG1 ILE A  50      -6.219   3.442  -1.709  1.00  0.72           H  
ATOM    772 1HG2 ILE A  50      -3.108   4.473  -3.410  1.00  0.72           H  
ATOM    773 2HG2 ILE A  50      -2.316   5.094  -1.998  1.00  0.72           H  
ATOM    774 3HG2 ILE A  50      -2.586   3.367  -2.152  1.00  0.72           H  
ATOM    775 1HD1 ILE A  50      -6.315   3.011  -4.120  1.00  0.72           H  
ATOM    776 2HD1 ILE A  50      -6.128   4.752  -3.786  1.00  0.72           H  
ATOM    777 3HD1 ILE A  50      -4.733   3.791  -4.338  1.00  0.72           H  
ATOM    778  N   GLU A  51      -2.059   5.084   0.671  1.00  0.68           N  
ATOM    779  CA  GLU A  51      -1.158   6.146   1.069  1.00  0.68           C  
ATOM    780  C   GLU A  51      -0.545   6.692  -0.209  1.00  0.68           C  
ATOM    781  O   GLU A  51      -0.098   5.919  -1.063  1.00  0.68           O  
ATOM    782  CB  GLU A  51      -0.118   5.655   2.071  1.00  0.68           C  
ATOM    783  CG  GLU A  51      -0.717   5.219   3.411  1.00  0.68           C  
ATOM    784  CD  GLU A  51       0.313   4.812   4.476  1.00  0.68           C  
ATOM    785  OE1 GLU A  51       1.502   4.846   4.217  1.00  0.68           O  
ATOM    786  OE2 GLU A  51      -0.100   4.492   5.560  1.00  0.68           O  
ATOM    787  H   GLU A  51      -1.733   4.117   0.637  1.00  0.68           H  
ATOM    788  HA  GLU A  51      -1.725   6.948   1.541  1.00  0.68           H  
ATOM    789 1HB  GLU A  51       0.434   4.814   1.645  1.00  0.68           H  
ATOM    790 2HB  GLU A  51       0.582   6.450   2.263  1.00  0.68           H  
ATOM    791 1HG  GLU A  51      -1.319   6.040   3.801  1.00  0.68           H  
ATOM    792 2HG  GLU A  51      -1.387   4.377   3.226  1.00  0.68           H  
ATOM    793  N   ILE A  52      -0.609   8.001  -0.380  1.00  0.65           N  
ATOM    794  CA  ILE A  52      -0.110   8.603  -1.595  1.00  0.65           C  
ATOM    795  C   ILE A  52       0.875   9.736  -1.357  1.00  0.65           C  
ATOM    796  O   ILE A  52       0.644  10.626  -0.537  1.00  0.65           O  
ATOM    797  CB  ILE A  52      -1.279   9.083  -2.491  1.00  0.65           C  
ATOM    798  CG1 ILE A  52      -2.149   7.906  -2.844  1.00  0.65           C  
ATOM    799  CG2 ILE A  52      -0.767   9.746  -3.743  1.00  0.65           C  
ATOM    800  CD1 ILE A  52      -3.338   8.242  -3.583  1.00  0.65           C  
ATOM    801  H   ILE A  52      -1.016   8.584   0.345  1.00  0.65           H  
ATOM    802  HA  ILE A  52       0.410   7.832  -2.141  1.00  0.65           H  
ATOM    803  HB  ILE A  52      -1.883   9.778  -1.941  1.00  0.65           H  
ATOM    804 1HG1 ILE A  52      -1.568   7.199  -3.404  1.00  0.65           H  
ATOM    805 2HG1 ILE A  52      -2.489   7.441  -1.935  1.00  0.65           H  
ATOM    806 1HG2 ILE A  52      -1.604  10.076  -4.349  1.00  0.65           H  
ATOM    807 2HG2 ILE A  52      -0.161  10.586  -3.463  1.00  0.65           H  
ATOM    808 3HG2 ILE A  52      -0.170   9.048  -4.310  1.00  0.65           H  
ATOM    809 1HD1 ILE A  52      -3.901   7.329  -3.762  1.00  0.65           H  
ATOM    810 2HD1 ILE A  52      -3.926   8.927  -3.002  1.00  0.65           H  
ATOM    811 3HD1 ILE A  52      -3.061   8.701  -4.529  1.00  0.65           H  
ATOM    812  N   ASN A  53       1.994   9.687  -2.063  1.00  0.62           N  
ATOM    813  CA  ASN A  53       2.959  10.773  -1.982  1.00  0.62           C  
ATOM    814  C   ASN A  53       2.703  11.724  -3.134  1.00  0.62           C  
ATOM    815  O   ASN A  53       2.879  11.365  -4.301  1.00  0.62           O  
ATOM    816  CB  ASN A  53       4.398  10.294  -1.979  1.00  0.62           C  
ATOM    817  CG  ASN A  53       4.802   9.569  -0.731  1.00  0.62           C  
ATOM    818  OD1 ASN A  53       4.412   9.939   0.384  1.00  0.62           O  
ATOM    819  ND2 ASN A  53       5.615   8.558  -0.891  1.00  0.62           N  
ATOM    820  H   ASN A  53       2.124   8.909  -2.712  1.00  0.62           H  
ATOM    821  HA  ASN A  53       2.790  11.336  -1.064  1.00  0.62           H  
ATOM    822 1HB  ASN A  53       4.552   9.625  -2.831  1.00  0.62           H  
ATOM    823 2HB  ASN A  53       5.060  11.150  -2.117  1.00  0.62           H  
ATOM    824 1HD2 ASN A  53       5.942   8.044  -0.099  1.00  0.62           H  
ATOM    825 2HD2 ASN A  53       5.914   8.300  -1.811  1.00  0.62           H  
ATOM    826  N   LEU A  54       2.248  12.924  -2.815  1.00  0.60           N  
ATOM    827  CA  LEU A  54       1.912  13.880  -3.847  1.00  0.60           C  
ATOM    828  C   LEU A  54       3.012  14.866  -4.073  1.00  0.60           C  
ATOM    829  O   LEU A  54       3.341  15.663  -3.191  1.00  0.60           O  
ATOM    830  CB  LEU A  54       0.651  14.644  -3.493  1.00  0.60           C  
ATOM    831  CG  LEU A  54      -0.523  13.818  -3.305  1.00  0.60           C  
ATOM    832  CD1 LEU A  54      -1.670  14.676  -2.966  1.00  0.60           C  
ATOM    833  CD2 LEU A  54      -0.728  13.074  -4.528  1.00  0.60           C  
ATOM    834  H   LEU A  54       2.113  13.179  -1.839  1.00  0.60           H  
ATOM    835  HA  LEU A  54       1.745  13.344  -4.780  1.00  0.60           H  
ATOM    836 1HB  LEU A  54       0.820  15.202  -2.571  1.00  0.60           H  
ATOM    837 2HB  LEU A  54       0.440  15.338  -4.293  1.00  0.60           H  
ATOM    838  HG  LEU A  54      -0.361  13.123  -2.478  1.00  0.60           H  
ATOM    839 1HD1 LEU A  54      -2.556  14.078  -2.822  1.00  0.60           H  
ATOM    840 2HD1 LEU A  54      -1.430  15.199  -2.050  1.00  0.60           H  
ATOM    841 3HD1 LEU A  54      -1.848  15.394  -3.767  1.00  0.60           H  
ATOM    842 1HD2 LEU A  54      -1.580  12.430  -4.423  1.00  0.60           H  
ATOM    843 2HD2 LEU A  54      -0.878  13.762  -5.359  1.00  0.60           H  
ATOM    844 3HD2 LEU A  54       0.161  12.486  -4.703  1.00  0.60           H  
ATOM    845  N   GLU A  55       3.607  14.780  -5.247  1.00  0.60           N  
ATOM    846  CA  GLU A  55       4.696  15.662  -5.605  1.00  0.60           C  
ATOM    847  C   GLU A  55       4.061  16.790  -6.386  1.00  0.60           C  
ATOM    848  O   GLU A  55       3.445  16.550  -7.430  1.00  0.60           O  
ATOM    849  CB  GLU A  55       5.747  14.926  -6.428  1.00  0.60           C  
ATOM    850  CG  GLU A  55       6.430  13.787  -5.705  1.00  0.60           C  
ATOM    851  CD  GLU A  55       7.490  13.121  -6.539  1.00  0.60           C  
ATOM    852  OE1 GLU A  55       7.750  13.580  -7.633  1.00  0.60           O  
ATOM    853  OE2 GLU A  55       8.040  12.143  -6.090  1.00  0.60           O  
ATOM    854  H   GLU A  55       3.268  14.092  -5.923  1.00  0.60           H  
ATOM    855  HA  GLU A  55       5.156  16.070  -4.707  1.00  0.60           H  
ATOM    856 1HB  GLU A  55       5.276  14.516  -7.311  1.00  0.60           H  
ATOM    857 2HB  GLU A  55       6.514  15.629  -6.747  1.00  0.60           H  
ATOM    858 1HG  GLU A  55       6.882  14.165  -4.793  1.00  0.60           H  
ATOM    859 2HG  GLU A  55       5.673  13.051  -5.424  1.00  0.60           H  
ATOM    860  N   ILE A  56       4.129  17.996  -5.850  1.00  0.63           N  
ATOM    861  CA  ILE A  56       3.444  19.095  -6.495  1.00  0.63           C  
ATOM    862  C   ILE A  56       4.467  20.004  -7.157  1.00  0.63           C  
ATOM    863  O   ILE A  56       5.431  20.437  -6.518  1.00  0.63           O  
ATOM    864  CB  ILE A  56       2.599  19.909  -5.506  1.00  0.63           C  
ATOM    865  CG1 ILE A  56       1.662  18.994  -4.643  1.00  0.63           C  
ATOM    866  CG2 ILE A  56       1.771  20.902  -6.310  1.00  0.63           C  
ATOM    867  CD1 ILE A  56       0.715  18.118  -5.414  1.00  0.63           C  
ATOM    868  H   ILE A  56       4.663  18.138  -5.000  1.00  0.63           H  
ATOM    869  HA  ILE A  56       2.783  18.704  -7.262  1.00  0.63           H  
ATOM    870  HB  ILE A  56       3.237  20.445  -4.832  1.00  0.63           H  
ATOM    871 1HG1 ILE A  56       2.280  18.357  -4.001  1.00  0.63           H  
ATOM    872 2HG1 ILE A  56       1.064  19.648  -4.004  1.00  0.63           H  
ATOM    873 1HG2 ILE A  56       1.167  21.505  -5.649  1.00  0.63           H  
ATOM    874 2HG2 ILE A  56       2.428  21.556  -6.881  1.00  0.63           H  
ATOM    875 3HG2 ILE A  56       1.122  20.356  -6.999  1.00  0.63           H  
ATOM    876 1HD1 ILE A  56       0.101  17.556  -4.718  1.00  0.63           H  
ATOM    877 2HD1 ILE A  56       0.082  18.717  -6.044  1.00  0.63           H  
ATOM    878 3HD1 ILE A  56       1.282  17.433  -6.031  1.00  0.63           H  
ATOM    879  N   TYR A  57       4.259  20.270  -8.443  1.00  0.68           N  
ATOM    880  CA  TYR A  57       5.166  21.081  -9.242  1.00  0.68           C  
ATOM    881  C   TYR A  57       4.557  22.434  -9.619  1.00  0.68           C  
ATOM    882  O   TYR A  57       3.673  22.532 -10.476  1.00  0.68           O  
ATOM    883  CB  TYR A  57       5.545  20.285 -10.487  1.00  0.68           C  
ATOM    884  CG  TYR A  57       6.302  19.015 -10.169  1.00  0.68           C  
ATOM    885  CD1 TYR A  57       5.613  17.860  -9.781  1.00  0.68           C  
ATOM    886  CD2 TYR A  57       7.668  18.986 -10.294  1.00  0.68           C  
ATOM    887  CE1 TYR A  57       6.314  16.701  -9.497  1.00  0.68           C  
ATOM    888  CE2 TYR A  57       8.365  17.833 -10.019  1.00  0.68           C  
ATOM    889  CZ  TYR A  57       7.704  16.694  -9.612  1.00  0.68           C  
ATOM    890  OH  TYR A  57       8.447  15.558  -9.332  1.00  0.68           O  
ATOM    891  H   TYR A  57       3.441  19.863  -8.888  1.00  0.68           H  
ATOM    892  HA  TYR A  57       6.065  21.279  -8.657  1.00  0.68           H  
ATOM    893 1HB  TYR A  57       4.660  20.007 -11.036  1.00  0.68           H  
ATOM    894 2HB  TYR A  57       6.163  20.898 -11.142  1.00  0.68           H  
ATOM    895  HD1 TYR A  57       4.523  17.871  -9.694  1.00  0.68           H  
ATOM    896  HD2 TYR A  57       8.207  19.881 -10.615  1.00  0.68           H  
ATOM    897  HE1 TYR A  57       5.780  15.808  -9.189  1.00  0.68           H  
ATOM    898  HE2 TYR A  57       9.452  17.828 -10.119  1.00  0.68           H  
ATOM    899  HH  TYR A  57       7.944  14.937  -8.754  1.00  0.68           H  
ATOM    900  N   ASP A  58       5.057  23.478  -8.977  1.00  0.77           N  
ATOM    901  CA  ASP A  58       4.586  24.848  -9.142  1.00  0.77           C  
ATOM    902  C   ASP A  58       5.341  25.492 -10.304  1.00  0.77           C  
ATOM    903  O   ASP A  58       6.516  25.823 -10.150  1.00  0.77           O  
ATOM    904  CB  ASP A  58       4.847  25.599  -7.820  1.00  0.77           C  
ATOM    905  CG  ASP A  58       4.406  27.046  -7.730  1.00  0.77           C  
ATOM    906  OD1 ASP A  58       3.883  27.577  -8.663  1.00  0.77           O  
ATOM    907  OD2 ASP A  58       4.599  27.620  -6.677  1.00  0.77           O  
ATOM    908  H   ASP A  58       5.820  23.316  -8.321  1.00  0.77           H  
ATOM    909  HA  ASP A  58       3.521  24.843  -9.369  1.00  0.77           H  
ATOM    910 1HB  ASP A  58       4.352  25.053  -7.013  1.00  0.77           H  
ATOM    911 2HB  ASP A  58       5.911  25.562  -7.606  1.00  0.77           H  
ATOM    912  N   SER A  59       4.722  25.589 -11.490  1.00  0.90           N  
ATOM    913  CA  SER A  59       5.446  26.118 -12.657  1.00  0.90           C  
ATOM    914  C   SER A  59       5.681  27.626 -12.564  1.00  0.90           C  
ATOM    915  O   SER A  59       4.833  28.349 -12.046  1.00  0.90           O  
ATOM    916  CB  SER A  59       4.645  25.806 -13.899  1.00  0.90           C  
ATOM    917  OG  SER A  59       3.394  26.467 -13.857  1.00  0.90           O  
ATOM    918  H   SER A  59       3.740  25.310 -11.591  1.00  0.90           H  
ATOM    919  HA  SER A  59       6.415  25.621 -12.718  1.00  0.90           H  
ATOM    920 1HB  SER A  59       5.205  26.130 -14.781  1.00  0.90           H  
ATOM    921 2HB  SER A  59       4.493  24.730 -13.982  1.00  0.90           H  
ATOM    922  HG  SER A  59       2.853  25.958 -13.205  1.00  0.90           H  
ATOM    923  N   ALA A  60       6.732  28.162 -13.203  1.00  1.08           N  
ATOM    924  CA  ALA A  60       6.960  29.626 -13.119  1.00  1.08           C  
ATOM    925  C   ALA A  60       6.175  30.421 -14.180  1.00  1.08           C  
ATOM    926  O   ALA A  60       6.741  31.238 -14.918  1.00  1.08           O  
ATOM    927  CB  ALA A  60       8.443  29.932 -13.245  1.00  1.08           C  
ATOM    928  H   ALA A  60       7.385  27.565 -13.692  1.00  1.08           H  
ATOM    929  HA  ALA A  60       6.623  29.958 -12.133  1.00  1.08           H  
ATOM    930 1HB  ALA A  60       8.601  31.006 -13.135  1.00  1.08           H  
ATOM    931 2HB  ALA A  60       8.986  29.410 -12.472  1.00  1.08           H  
ATOM    932 3HB  ALA A  60       8.796  29.610 -14.223  1.00  1.08           H  
ATOM    933  N   GLY A  61       4.872  30.174 -14.200  1.00  1.28           N  
ATOM    934  CA  GLY A  61       3.868  30.762 -15.086  1.00  1.28           C  
ATOM    935  C   GLY A  61       3.892  30.079 -16.476  1.00  1.28           C  
ATOM    936  O   GLY A  61       4.968  29.796 -16.988  1.00  1.28           O  
ATOM    937  H   GLY A  61       4.568  29.507 -13.494  1.00  1.28           H  
ATOM    938 1HA  GLY A  61       2.901  30.693 -14.602  1.00  1.28           H  
ATOM    939 2HA  GLY A  61       4.084  31.823 -15.201  1.00  1.28           H  
ATOM    940  N   PRO A  62       2.742  29.931 -17.178  1.00  1.47           N  
ATOM    941  CA  PRO A  62       2.592  29.460 -18.561  1.00  1.47           C  
ATOM    942  C   PRO A  62       3.349  30.307 -19.568  1.00  1.47           C  
ATOM    943  O   PRO A  62       3.674  29.863 -20.670  1.00  1.47           O  
ATOM    944  CB  PRO A  62       1.095  29.627 -18.787  1.00  1.47           C  
ATOM    945  CG  PRO A  62       0.502  29.536 -17.424  1.00  1.47           C  
ATOM    946  CD  PRO A  62       1.494  30.134 -16.507  1.00  1.47           C  
ATOM    947  HA  PRO A  62       2.896  28.406 -18.627  1.00  1.47           H  
ATOM    948 1HB  PRO A  62       0.898  30.593 -19.278  1.00  1.47           H  
ATOM    949 2HB  PRO A  62       0.729  28.844 -19.466  1.00  1.47           H  
ATOM    950 1HG  PRO A  62      -0.435  30.077 -17.373  1.00  1.47           H  
ATOM    951 2HG  PRO A  62       0.277  28.522 -17.187  1.00  1.47           H  
ATOM    952 1HD  PRO A  62       1.294  31.198 -16.326  1.00  1.47           H  
ATOM    953 2HD  PRO A  62       1.464  29.522 -15.605  1.00  1.47           H  
ATOM    954  N   ARG A  63       3.609  31.546 -19.177  1.00  1.59           N  
ATOM    955  CA  ARG A  63       4.321  32.501 -19.994  1.00  1.59           C  
ATOM    956  C   ARG A  63       5.776  32.075 -20.176  1.00  1.59           C  
ATOM    957  O   ARG A  63       6.386  32.306 -21.224  1.00  1.59           O  
ATOM    958  CB  ARG A  63       4.247  33.869 -19.343  1.00  1.59           C  
ATOM    959  CG  ARG A  63       2.838  34.495 -19.354  1.00  1.59           C  
ATOM    960  CD  ARG A  63       2.807  35.853 -18.725  1.00  1.59           C  
ATOM    961  NE  ARG A  63       1.444  36.399 -18.643  1.00  1.59           N  
ATOM    962  CZ  ARG A  63       0.806  37.037 -19.647  1.00  1.59           C  
ATOM    963  NH1 ARG A  63       1.405  37.197 -20.811  1.00  1.59           N  
ATOM    964  NH2 ARG A  63      -0.421  37.506 -19.463  1.00  1.59           N  
ATOM    965  H   ARG A  63       3.302  31.847 -18.267  1.00  1.59           H  
ATOM    966  HA  ARG A  63       3.843  32.548 -20.973  1.00  1.59           H  
ATOM    967 1HB  ARG A  63       4.576  33.794 -18.305  1.00  1.59           H  
ATOM    968 2HB  ARG A  63       4.927  34.551 -19.853  1.00  1.59           H  
ATOM    969 1HG  ARG A  63       2.491  34.587 -20.384  1.00  1.59           H  
ATOM    970 2HG  ARG A  63       2.156  33.846 -18.799  1.00  1.59           H  
ATOM    971 1HD  ARG A  63       3.210  35.794 -17.712  1.00  1.59           H  
ATOM    972 2HD  ARG A  63       3.414  36.539 -19.315  1.00  1.59           H  
ATOM    973  HE  ARG A  63       0.942  36.300 -17.767  1.00  1.59           H  
ATOM    974 1HH1 ARG A  63       2.340  36.839 -20.951  1.00  1.59           H  
ATOM    975 2HH1 ARG A  63       0.930  37.675 -21.563  1.00  1.59           H  
ATOM    976 1HH2 ARG A  63      -0.897  37.391 -18.551  1.00  1.59           H  
ATOM    977 2HH2 ARG A  63      -0.900  37.981 -20.208  1.00  1.59           H  
ATOM    978  N   SER A  64       6.345  31.422 -19.158  1.00  1.61           N  
ATOM    979  CA  SER A  64       7.749  31.042 -19.184  1.00  1.61           C  
ATOM    980  C   SER A  64       7.926  29.727 -19.906  1.00  1.61           C  
ATOM    981  O   SER A  64       8.421  28.757 -19.335  1.00  1.61           O  
ATOM    982  CB  SER A  64       8.242  30.872 -17.767  1.00  1.61           C  
ATOM    983  OG  SER A  64       8.155  32.075 -17.051  1.00  1.61           O  
ATOM    984  H   SER A  64       5.796  31.158 -18.342  1.00  1.61           H  
ATOM    985  HA  SER A  64       8.321  31.815 -19.697  1.00  1.61           H  
ATOM    986 1HB  SER A  64       7.622  30.112 -17.276  1.00  1.61           H  
ATOM    987 2HB  SER A  64       9.264  30.503 -17.760  1.00  1.61           H  
ATOM    988  HG  SER A  64       7.771  31.821 -16.172  1.00  1.61           H  
ATOM    989  N   ASP A  65       7.581  29.700 -21.187  1.00  1.54           N  
ATOM    990  CA  ASP A  65       7.563  28.439 -21.926  1.00  1.54           C  
ATOM    991  C   ASP A  65       8.948  27.998 -22.390  1.00  1.54           C  
ATOM    992  O   ASP A  65       9.230  27.928 -23.589  1.00  1.54           O  
ATOM    993  CB  ASP A  65       6.626  28.559 -23.134  1.00  1.54           C  
ATOM    994  CG  ASP A  65       6.305  27.219 -23.812  1.00  1.54           C  
ATOM    995  OD1 ASP A  65       6.442  26.179 -23.204  1.00  1.54           O  
ATOM    996  OD2 ASP A  65       5.927  27.209 -24.973  1.00  1.54           O  
ATOM    997  H   ASP A  65       7.240  30.570 -21.593  1.00  1.54           H  
ATOM    998  HA  ASP A  65       7.172  27.667 -21.263  1.00  1.54           H  
ATOM    999 1HB  ASP A  65       5.689  29.026 -22.809  1.00  1.54           H  
ATOM   1000 2HB  ASP A  65       7.080  29.222 -23.868  1.00  1.54           H  
ATOM   1001  N   SER A  66       9.797  27.684 -21.423  1.00  1.39           N  
ATOM   1002  CA  SER A  66      11.139  27.207 -21.679  1.00  1.39           C  
ATOM   1003  C   SER A  66      11.088  25.700 -21.887  1.00  1.39           C  
ATOM   1004  O   SER A  66      10.193  25.055 -21.339  1.00  1.39           O  
ATOM   1005  CB  SER A  66      12.014  27.526 -20.480  1.00  1.39           C  
ATOM   1006  OG  SER A  66      11.601  26.794 -19.333  1.00  1.39           O  
ATOM   1007  H   SER A  66       9.460  27.800 -20.471  1.00  1.39           H  
ATOM   1008  HA  SER A  66      11.516  27.719 -22.558  1.00  1.39           H  
ATOM   1009 1HB  SER A  66      13.053  27.306 -20.696  1.00  1.39           H  
ATOM   1010 2HB  SER A  66      11.944  28.592 -20.268  1.00  1.39           H  
ATOM   1011  HG  SER A  66      12.122  27.145 -18.594  1.00  1.39           H  
ATOM   1012  N   PRO A  67      12.064  25.085 -22.579  1.00  1.23           N  
ATOM   1013  CA  PRO A  67      12.230  23.646 -22.685  1.00  1.23           C  
ATOM   1014  C   PRO A  67      12.223  22.974 -21.317  1.00  1.23           C  
ATOM   1015  O   PRO A  67      11.730  21.853 -21.172  1.00  1.23           O  
ATOM   1016  CB  PRO A  67      13.598  23.530 -23.357  1.00  1.23           C  
ATOM   1017  CG  PRO A  67      13.702  24.783 -24.198  1.00  1.23           C  
ATOM   1018  CD  PRO A  67      13.045  25.865 -23.366  1.00  1.23           C  
ATOM   1019  HA  PRO A  67      11.438  23.238 -23.327  1.00  1.23           H  
ATOM   1020 1HB  PRO A  67      14.389  23.454 -22.594  1.00  1.23           H  
ATOM   1021 2HB  PRO A  67      13.643  22.609 -23.956  1.00  1.23           H  
ATOM   1022 1HG  PRO A  67      14.758  25.002 -24.422  1.00  1.23           H  
ATOM   1023 2HG  PRO A  67      13.199  24.629 -25.164  1.00  1.23           H  
ATOM   1024 1HD  PRO A  67      13.781  26.357 -22.721  1.00  1.23           H  
ATOM   1025 2HD  PRO A  67      12.543  26.561 -24.052  1.00  1.23           H  
ATOM   1026  N   GLU A  68      12.747  23.671 -20.300  1.00  1.08           N  
ATOM   1027  CA  GLU A  68      12.769  23.109 -18.964  1.00  1.08           C  
ATOM   1028  C   GLU A  68      11.357  23.002 -18.419  1.00  1.08           C  
ATOM   1029  O   GLU A  68      10.990  21.977 -17.846  1.00  1.08           O  
ATOM   1030  CB  GLU A  68      13.622  23.972 -18.033  1.00  1.08           C  
ATOM   1031  CG  GLU A  68      15.118  23.950 -18.348  1.00  1.08           C  
ATOM   1032  CD  GLU A  68      15.934  24.864 -17.456  1.00  1.08           C  
ATOM   1033  OE1 GLU A  68      15.354  25.591 -16.684  1.00  1.08           O  
ATOM   1034  OE2 GLU A  68      17.140  24.831 -17.552  1.00  1.08           O  
ATOM   1035  H   GLU A  68      13.139  24.586 -20.455  1.00  1.08           H  
ATOM   1036  HA  GLU A  68      13.198  22.108 -19.010  1.00  1.08           H  
ATOM   1037 1HB  GLU A  68      13.282  25.005 -18.085  1.00  1.08           H  
ATOM   1038 2HB  GLU A  68      13.489  23.636 -17.004  1.00  1.08           H  
ATOM   1039 1HG  GLU A  68      15.485  22.930 -18.238  1.00  1.08           H  
ATOM   1040 2HG  GLU A  68      15.255  24.246 -19.389  1.00  1.08           H  
ATOM   1041  N   ASP A  69      10.529  24.030 -18.646  1.00  0.96           N  
ATOM   1042  CA  ASP A  69       9.163  23.939 -18.148  1.00  0.96           C  
ATOM   1043  C   ASP A  69       8.431  22.852 -18.919  1.00  0.96           C  
ATOM   1044  O   ASP A  69       7.619  22.124 -18.348  1.00  0.96           O  
ATOM   1045  CB  ASP A  69       8.396  25.261 -18.245  1.00  0.96           C  
ATOM   1046  CG  ASP A  69       7.107  25.240 -17.386  1.00  0.96           C  
ATOM   1047  OD1 ASP A  69       7.225  25.168 -16.168  1.00  0.96           O  
ATOM   1048  OD2 ASP A  69       6.036  25.259 -17.945  1.00  0.96           O  
ATOM   1049  H   ASP A  69      10.853  24.875 -19.124  1.00  0.96           H  
ATOM   1050  HA  ASP A  69       9.196  23.649 -17.099  1.00  0.96           H  
ATOM   1051 1HB  ASP A  69       9.034  26.085 -17.921  1.00  0.96           H  
ATOM   1052 2HB  ASP A  69       8.129  25.454 -19.292  1.00  0.96           H  
ATOM   1053  N   LYS A  70       8.738  22.709 -20.216  1.00  0.88           N  
ATOM   1054  CA  LYS A  70       8.058  21.694 -21.004  1.00  0.88           C  
ATOM   1055  C   LYS A  70       8.408  20.324 -20.444  1.00  0.88           C  
ATOM   1056  O   LYS A  70       7.543  19.455 -20.331  1.00  0.88           O  
ATOM   1057  CB  LYS A  70       8.454  21.772 -22.479  1.00  0.88           C  
ATOM   1058  CG  LYS A  70       7.939  23.003 -23.212  1.00  0.88           C  
ATOM   1059  CD  LYS A  70       8.290  22.960 -24.701  1.00  0.88           C  
ATOM   1060  CE  LYS A  70       7.912  24.268 -25.398  1.00  0.88           C  
ATOM   1061  NZ  LYS A  70       6.474  24.580 -25.243  1.00  0.88           N  
ATOM   1062  H   LYS A  70       9.408  23.346 -20.651  1.00  0.88           H  
ATOM   1063  HA  LYS A  70       6.983  21.840 -20.917  1.00  0.88           H  
ATOM   1064 1HB  LYS A  70       9.536  21.757 -22.563  1.00  0.88           H  
ATOM   1065 2HB  LYS A  70       8.075  20.893 -22.999  1.00  0.88           H  
ATOM   1066 1HG  LYS A  70       6.856  23.079 -23.101  1.00  0.88           H  
ATOM   1067 2HG  LYS A  70       8.385  23.900 -22.775  1.00  0.88           H  
ATOM   1068 1HD  LYS A  70       9.360  22.792 -24.818  1.00  0.88           H  
ATOM   1069 2HD  LYS A  70       7.752  22.142 -25.176  1.00  0.88           H  
ATOM   1070 1HE  LYS A  70       8.493  25.086 -24.960  1.00  0.88           H  
ATOM   1071 2HE  LYS A  70       8.145  24.195 -26.456  1.00  0.88           H  
ATOM   1072 1HZ  LYS A  70       6.247  25.490 -25.672  1.00  0.88           H  
ATOM   1073 2HZ  LYS A  70       5.889  23.869 -25.626  1.00  0.88           H  
ATOM   1074 3HZ  LYS A  70       6.294  24.698 -24.246  1.00  0.88           H  
ATOM   1075  N   ALA A  71       9.673  20.134 -20.052  1.00  0.81           N  
ATOM   1076  CA  ALA A  71      10.087  18.876 -19.454  1.00  0.81           C  
ATOM   1077  C   ALA A  71       9.327  18.628 -18.154  1.00  0.81           C  
ATOM   1078  O   ALA A  71       8.860  17.514 -17.896  1.00  0.81           O  
ATOM   1079  CB  ALA A  71      11.582  18.891 -19.186  1.00  0.81           C  
ATOM   1080  H   ALA A  71      10.364  20.870 -20.197  1.00  0.81           H  
ATOM   1081  HA  ALA A  71       9.852  18.073 -20.149  1.00  0.81           H  
ATOM   1082 1HB  ALA A  71      11.884  17.940 -18.755  1.00  0.81           H  
ATOM   1083 2HB  ALA A  71      12.114  19.057 -20.123  1.00  0.81           H  
ATOM   1084 3HB  ALA A  71      11.817  19.693 -18.492  1.00  0.81           H  
ATOM   1085  N   GLU A  72       9.142  19.674 -17.348  1.00  0.75           N  
ATOM   1086  CA  GLU A  72       8.434  19.466 -16.096  1.00  0.75           C  
ATOM   1087  C   GLU A  72       6.978  19.109 -16.364  1.00  0.75           C  
ATOM   1088  O   GLU A  72       6.412  18.247 -15.694  1.00  0.75           O  
ATOM   1089  CB  GLU A  72       8.537  20.695 -15.192  1.00  0.75           C  
ATOM   1090  CG  GLU A  72       9.955  20.965 -14.644  1.00  0.75           C  
ATOM   1091  CD  GLU A  72      10.504  19.837 -13.791  1.00  0.75           C  
ATOM   1092  OE1 GLU A  72       9.827  19.413 -12.897  1.00  0.75           O  
ATOM   1093  OE2 GLU A  72      11.613  19.394 -14.045  1.00  0.75           O  
ATOM   1094  H   GLU A  72       9.537  20.587 -17.585  1.00  0.75           H  
ATOM   1095  HA  GLU A  72       8.891  18.629 -15.578  1.00  0.75           H  
ATOM   1096 1HB  GLU A  72       8.219  21.580 -15.749  1.00  0.75           H  
ATOM   1097 2HB  GLU A  72       7.861  20.582 -14.345  1.00  0.75           H  
ATOM   1098 1HG  GLU A  72      10.624  21.116 -15.486  1.00  0.75           H  
ATOM   1099 2HG  GLU A  72       9.937  21.886 -14.064  1.00  0.75           H  
ATOM   1100  N   LEU A  73       6.377  19.724 -17.381  1.00  0.71           N  
ATOM   1101  CA  LEU A  73       5.003  19.400 -17.719  1.00  0.71           C  
ATOM   1102  C   LEU A  73       4.923  17.956 -18.236  1.00  0.71           C  
ATOM   1103  O   LEU A  73       4.035  17.190 -17.858  1.00  0.71           O  
ATOM   1104  CB  LEU A  73       4.488  20.371 -18.793  1.00  0.71           C  
ATOM   1105  CG  LEU A  73       4.292  21.844 -18.387  1.00  0.71           C  
ATOM   1106  CD1 LEU A  73       3.952  22.659 -19.616  1.00  0.71           C  
ATOM   1107  CD2 LEU A  73       3.229  21.940 -17.394  1.00  0.71           C  
ATOM   1108  H   LEU A  73       6.877  20.449 -17.897  1.00  0.71           H  
ATOM   1109  HA  LEU A  73       4.392  19.490 -16.825  1.00  0.71           H  
ATOM   1110 1HB  LEU A  73       5.217  20.389 -19.584  1.00  0.71           H  
ATOM   1111 2HB  LEU A  73       3.546  19.994 -19.197  1.00  0.71           H  
ATOM   1112  HG  LEU A  73       5.213  22.241 -17.966  1.00  0.71           H  
ATOM   1113 1HD1 LEU A  73       3.826  23.705 -19.327  1.00  0.71           H  
ATOM   1114 2HD1 LEU A  73       4.764  22.583 -20.329  1.00  0.71           H  
ATOM   1115 3HD1 LEU A  73       3.032  22.286 -20.065  1.00  0.71           H  
ATOM   1116 1HD2 LEU A  73       3.090  22.987 -17.113  1.00  0.71           H  
ATOM   1117 2HD2 LEU A  73       2.317  21.544 -17.831  1.00  0.71           H  
ATOM   1118 3HD2 LEU A  73       3.515  21.367 -16.527  1.00  0.71           H  
ATOM   1119  N   ALA A  74       5.905  17.556 -19.045  1.00  0.67           N  
ATOM   1120  CA  ALA A  74       5.955  16.222 -19.639  1.00  0.67           C  
ATOM   1121  C   ALA A  74       6.001  15.122 -18.586  1.00  0.67           C  
ATOM   1122  O   ALA A  74       5.459  14.032 -18.799  1.00  0.67           O  
ATOM   1123  CB  ALA A  74       7.159  16.099 -20.549  1.00  0.67           C  
ATOM   1124  H   ALA A  74       6.627  18.223 -19.310  1.00  0.67           H  
ATOM   1125  HA  ALA A  74       5.051  16.089 -20.230  1.00  0.67           H  
ATOM   1126 1HB  ALA A  74       7.166  15.116 -21.014  1.00  0.67           H  
ATOM   1127 2HB  ALA A  74       7.115  16.867 -21.318  1.00  0.67           H  
ATOM   1128 3HB  ALA A  74       8.063  16.228 -19.963  1.00  0.67           H  
ATOM   1129  N   LYS A  75       6.662  15.407 -17.459  1.00  0.64           N  
ATOM   1130  CA  LYS A  75       6.827  14.451 -16.368  1.00  0.64           C  
ATOM   1131  C   LYS A  75       5.642  14.377 -15.403  1.00  0.64           C  
ATOM   1132  O   LYS A  75       5.632  13.527 -14.509  1.00  0.64           O  
ATOM   1133  CB  LYS A  75       8.086  14.785 -15.569  1.00  0.64           C  
ATOM   1134  CG  LYS A  75       9.409  14.576 -16.317  1.00  0.64           C  
ATOM   1135  CD  LYS A  75      10.597  14.801 -15.387  1.00  0.64           C  
ATOM   1136  CE  LYS A  75      10.737  16.280 -15.048  1.00  0.64           C  
ATOM   1137  NZ  LYS A  75      11.955  16.576 -14.237  1.00  0.64           N  
ATOM   1138  H   LYS A  75       7.114  16.320 -17.382  1.00  0.64           H  
ATOM   1139  HA  LYS A  75       6.951  13.464 -16.810  1.00  0.64           H  
ATOM   1140 1HB  LYS A  75       8.043  15.841 -15.275  1.00  0.64           H  
ATOM   1141 2HB  LYS A  75       8.107  14.193 -14.658  1.00  0.64           H  
ATOM   1142 1HG  LYS A  75       9.448  13.561 -16.707  1.00  0.64           H  
ATOM   1143 2HG  LYS A  75       9.473  15.264 -17.151  1.00  0.64           H  
ATOM   1144 1HD  LYS A  75      10.458  14.238 -14.466  1.00  0.64           H  
ATOM   1145 2HD  LYS A  75      11.511  14.460 -15.871  1.00  0.64           H  
ATOM   1146 1HE  LYS A  75      10.788  16.852 -15.975  1.00  0.64           H  
ATOM   1147 2HE  LYS A  75       9.859  16.601 -14.487  1.00  0.64           H  
ATOM   1148 1HZ  LYS A  75      11.959  17.595 -14.061  1.00  0.64           H  
ATOM   1149 2HZ  LYS A  75      11.919  16.082 -13.362  1.00  0.64           H  
ATOM   1150 3HZ  LYS A  75      12.781  16.315 -14.742  1.00  0.64           H  
ATOM   1151  N   ASN A  76       4.646  15.249 -15.556  1.00  0.61           N  
ATOM   1152  CA  ASN A  76       3.505  15.227 -14.645  1.00  0.61           C  
ATOM   1153  C   ASN A  76       2.437  14.257 -15.133  1.00  0.61           C  
ATOM   1154  O   ASN A  76       2.351  13.945 -16.328  1.00  0.61           O  
ATOM   1155  CB  ASN A  76       2.973  16.627 -14.413  1.00  0.61           C  
ATOM   1156  CG  ASN A  76       3.906  17.423 -13.541  1.00  0.61           C  
ATOM   1157  OD1 ASN A  76       4.358  16.918 -12.514  1.00  0.61           O  
ATOM   1158  ND2 ASN A  76       4.213  18.628 -13.922  1.00  0.61           N  
ATOM   1159  H   ASN A  76       4.661  15.930 -16.316  1.00  0.61           H  
ATOM   1160  HA  ASN A  76       3.844  14.853 -13.679  1.00  0.61           H  
ATOM   1161 1HB  ASN A  76       2.909  17.118 -15.361  1.00  0.61           H  
ATOM   1162 2HB  ASN A  76       1.974  16.598 -13.967  1.00  0.61           H  
ATOM   1163 1HD2 ASN A  76       4.846  19.180 -13.380  1.00  0.61           H  
ATOM   1164 2HD2 ASN A  76       3.839  18.989 -14.771  1.00  0.61           H  
ATOM   1165  N   GLU A  77       1.622  13.766 -14.200  1.00  0.59           N  
ATOM   1166  CA  GLU A  77       0.554  12.823 -14.505  1.00  0.59           C  
ATOM   1167  C   GLU A  77      -0.782  13.525 -14.688  1.00  0.59           C  
ATOM   1168  O   GLU A  77      -1.678  13.015 -15.360  1.00  0.59           O  
ATOM   1169  CB  GLU A  77       0.503  11.775 -13.411  1.00  0.59           C  
ATOM   1170  CG  GLU A  77       1.780  10.993 -13.338  1.00  0.59           C  
ATOM   1171  CD  GLU A  77       1.778   9.990 -12.306  1.00  0.59           C  
ATOM   1172  OE1 GLU A  77       1.790  10.334 -11.157  1.00  0.59           O  
ATOM   1173  OE2 GLU A  77       1.768   8.831 -12.647  1.00  0.59           O  
ATOM   1174  H   GLU A  77       1.732  14.053 -13.231  1.00  0.59           H  
ATOM   1175  HA  GLU A  77       0.798  12.321 -15.440  1.00  0.59           H  
ATOM   1176 1HB  GLU A  77       0.346  12.259 -12.446  1.00  0.59           H  
ATOM   1177 2HB  GLU A  77      -0.327  11.091 -13.583  1.00  0.59           H  
ATOM   1178 1HG  GLU A  77       1.948  10.511 -14.299  1.00  0.59           H  
ATOM   1179 2HG  GLU A  77       2.602  11.684 -13.166  1.00  0.59           H  
ATOM   1180  N   GLY A  78      -0.872  14.729 -14.151  1.00  0.58           N  
ATOM   1181  CA  GLY A  78      -2.081  15.528 -14.288  1.00  0.58           C  
ATOM   1182  C   GLY A  78      -1.847  16.938 -13.788  1.00  0.58           C  
ATOM   1183  O   GLY A  78      -0.788  17.229 -13.214  1.00  0.58           O  
ATOM   1184  H   GLY A  78      -0.097  15.052 -13.575  1.00  0.58           H  
ATOM   1185 1HA  GLY A  78      -2.382  15.558 -15.336  1.00  0.58           H  
ATOM   1186 2HA  GLY A  78      -2.895  15.065 -13.742  1.00  0.58           H  
ATOM   1187  N   PHE A  79      -2.820  17.818 -14.052  1.00  0.57           N  
ATOM   1188  CA  PHE A  79      -2.648  19.223 -13.689  1.00  0.57           C  
ATOM   1189  C   PHE A  79      -3.824  19.927 -13.027  1.00  0.57           C  
ATOM   1190  O   PHE A  79      -4.991  19.663 -13.331  1.00  0.57           O  
ATOM   1191  CB  PHE A  79      -2.296  20.021 -14.948  1.00  0.57           C  
ATOM   1192  CG  PHE A  79      -1.108  19.526 -15.595  1.00  0.57           C  
ATOM   1193  CD1 PHE A  79      -1.188  18.523 -16.523  1.00  0.57           C  
ATOM   1194  CD2 PHE A  79       0.093  20.022 -15.271  1.00  0.57           C  
ATOM   1195  CE1 PHE A  79      -0.058  18.038 -17.113  1.00  0.57           C  
ATOM   1196  CE2 PHE A  79       1.212  19.550 -15.859  1.00  0.57           C  
ATOM   1197  CZ  PHE A  79       1.130  18.560 -16.789  1.00  0.57           C  
ATOM   1198  H   PHE A  79      -3.662  17.477 -14.522  1.00  0.57           H  
ATOM   1199  HA  PHE A  79      -1.811  19.276 -12.998  1.00  0.57           H  
ATOM   1200 1HB  PHE A  79      -3.095  20.041 -15.645  1.00  0.57           H  
ATOM   1201 2HB  PHE A  79      -2.107  21.056 -14.657  1.00  0.57           H  
ATOM   1202  HD1 PHE A  79      -2.165  18.114 -16.779  1.00  0.57           H  
ATOM   1203  HD2 PHE A  79       0.146  20.813 -14.526  1.00  0.57           H  
ATOM   1204  HE1 PHE A  79      -0.111  17.238 -17.849  1.00  0.57           H  
ATOM   1205  HE2 PHE A  79       2.166  19.955 -15.585  1.00  0.57           H  
ATOM   1206  HZ  PHE A  79       2.020  18.185 -17.259  1.00  0.57           H  
ATOM   1207  N   LEU A  80      -3.484  20.887 -12.181  1.00  0.56           N  
ATOM   1208  CA  LEU A  80      -4.456  21.807 -11.622  1.00  0.56           C  
ATOM   1209  C   LEU A  80      -4.333  23.112 -12.379  1.00  0.56           C  
ATOM   1210  O   LEU A  80      -3.285  23.767 -12.336  1.00  0.56           O  
ATOM   1211  CB  LEU A  80      -4.226  22.067 -10.128  1.00  0.56           C  
ATOM   1212  CG  LEU A  80      -4.306  20.880  -9.205  1.00  0.56           C  
ATOM   1213  CD1 LEU A  80      -4.003  21.305  -7.837  1.00  0.56           C  
ATOM   1214  CD2 LEU A  80      -5.670  20.305  -9.242  1.00  0.56           C  
ATOM   1215  H   LEU A  80      -2.495  21.001 -11.952  1.00  0.56           H  
ATOM   1216  HA  LEU A  80      -5.462  21.412 -11.768  1.00  0.56           H  
ATOM   1217 1HB  LEU A  80      -3.238  22.503 -10.009  1.00  0.56           H  
ATOM   1218 2HB  LEU A  80      -4.963  22.799  -9.792  1.00  0.56           H  
ATOM   1219  HG  LEU A  80      -3.582  20.134  -9.505  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  80      -4.074  20.442  -7.203  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  80      -3.003  21.719  -7.792  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  80      -4.722  22.054  -7.511  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  80      -5.713  19.456  -8.571  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  80      -6.402  21.050  -8.932  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  80      -5.881  19.988 -10.251  1.00  0.56           H  
ATOM   1226  N   ILE A  81      -5.370  23.465 -13.117  1.00  0.56           N  
ATOM   1227  CA  ILE A  81      -5.316  24.683 -13.900  1.00  0.56           C  
ATOM   1228  C   ILE A  81      -5.975  25.732 -13.027  1.00  0.56           C  
ATOM   1229  O   ILE A  81      -7.126  25.561 -12.633  1.00  0.56           O  
ATOM   1230  CB  ILE A  81      -6.042  24.547 -15.249  1.00  0.56           C  
ATOM   1231  CG1 ILE A  81      -5.529  23.302 -16.047  1.00  0.56           C  
ATOM   1232  CG2 ILE A  81      -5.786  25.825 -16.072  1.00  0.56           C  
ATOM   1233  CD1 ILE A  81      -4.050  23.301 -16.343  1.00  0.56           C  
ATOM   1234  H   ILE A  81      -6.216  22.894 -13.111  1.00  0.56           H  
ATOM   1235  HA  ILE A  81      -4.282  24.967 -14.080  1.00  0.56           H  
ATOM   1236  HB  ILE A  81      -7.107  24.416 -15.088  1.00  0.56           H  
ATOM   1237 1HG1 ILE A  81      -5.766  22.400 -15.475  1.00  0.56           H  
ATOM   1238 2HG1 ILE A  81      -6.062  23.260 -16.995  1.00  0.56           H  
ATOM   1239 1HG2 ILE A  81      -6.282  25.745 -17.028  1.00  0.56           H  
ATOM   1240 2HG2 ILE A  81      -6.167  26.693 -15.532  1.00  0.56           H  
ATOM   1241 3HG2 ILE A  81      -4.713  25.942 -16.231  1.00  0.56           H  
ATOM   1242 1HD1 ILE A  81      -3.786  22.407 -16.898  1.00  0.56           H  
ATOM   1243 2HD1 ILE A  81      -3.787  24.181 -16.933  1.00  0.56           H  
ATOM   1244 3HD1 ILE A  81      -3.514  23.310 -15.403  1.00  0.56           H  
ATOM   1245  N   VAL A  82      -5.242  26.770 -12.674  1.00  0.55           N  
ATOM   1246  CA  VAL A  82      -5.737  27.737 -11.713  1.00  0.55           C  
ATOM   1247  C   VAL A  82      -5.946  29.109 -12.327  1.00  0.55           C  
ATOM   1248  O   VAL A  82      -5.083  29.624 -13.044  1.00  0.55           O  
ATOM   1249  CB  VAL A  82      -4.754  27.870 -10.526  1.00  0.55           C  
ATOM   1250  CG1 VAL A  82      -5.285  28.892  -9.506  1.00  0.55           C  
ATOM   1251  CG2 VAL A  82      -4.500  26.495  -9.890  1.00  0.55           C  
ATOM   1252  H   VAL A  82      -4.307  26.862 -13.052  1.00  0.55           H  
ATOM   1253  HA  VAL A  82      -6.681  27.379 -11.331  1.00  0.55           H  
ATOM   1254  HB  VAL A  82      -3.810  28.258 -10.904  1.00  0.55           H  
ATOM   1255 1HG1 VAL A  82      -4.576  29.008  -8.696  1.00  0.55           H  
ATOM   1256 2HG1 VAL A  82      -5.426  29.856  -9.974  1.00  0.55           H  
ATOM   1257 3HG1 VAL A  82      -6.244  28.543  -9.110  1.00  0.55           H  
ATOM   1258 1HG2 VAL A  82      -3.783  26.599  -9.080  1.00  0.55           H  
ATOM   1259 2HG2 VAL A  82      -5.417  26.092  -9.502  1.00  0.55           H  
ATOM   1260 3HG2 VAL A  82      -4.096  25.816 -10.643  1.00  0.55           H  
ATOM   1261  N   PHE A  83      -7.086  29.706 -12.018  1.00  0.55           N  
ATOM   1262  CA  PHE A  83      -7.378  31.048 -12.491  1.00  0.55           C  
ATOM   1263  C   PHE A  83      -7.929  31.824 -11.315  1.00  0.55           C  
ATOM   1264  O   PHE A  83      -8.199  31.236 -10.279  1.00  0.55           O  
ATOM   1265  CB  PHE A  83      -8.394  31.078 -13.626  1.00  0.55           C  
ATOM   1266  CG  PHE A  83      -9.831  30.755 -13.274  1.00  0.55           C  
ATOM   1267  CD1 PHE A  83     -10.708  31.793 -12.921  1.00  0.55           C  
ATOM   1268  CD2 PHE A  83     -10.328  29.484 -13.323  1.00  0.55           C  
ATOM   1269  CE1 PHE A  83     -12.027  31.546 -12.607  1.00  0.55           C  
ATOM   1270  CE2 PHE A  83     -11.654  29.244 -13.026  1.00  0.55           C  
ATOM   1271  CZ  PHE A  83     -12.497  30.275 -12.659  1.00  0.55           C  
ATOM   1272  H   PHE A  83      -7.762  29.193 -11.448  1.00  0.55           H  
ATOM   1273  HA  PHE A  83      -6.462  31.523 -12.829  1.00  0.55           H  
ATOM   1274 1HB  PHE A  83      -8.384  32.068 -14.067  1.00  0.55           H  
ATOM   1275 2HB  PHE A  83      -8.074  30.388 -14.400  1.00  0.55           H  
ATOM   1276  HD1 PHE A  83     -10.329  32.814 -12.897  1.00  0.55           H  
ATOM   1277  HD2 PHE A  83      -9.667  28.673 -13.600  1.00  0.55           H  
ATOM   1278  HE1 PHE A  83     -12.689  32.361 -12.330  1.00  0.55           H  
ATOM   1279  HE2 PHE A  83     -12.033  28.250 -13.080  1.00  0.55           H  
ATOM   1280  HZ  PHE A  83     -13.530  30.076 -12.420  1.00  0.55           H  
ATOM   1281  N   ASP A  84      -7.995  33.133 -11.440  1.00  0.55           N  
ATOM   1282  CA  ASP A  84      -8.498  34.039 -10.414  1.00  0.55           C  
ATOM   1283  C   ASP A  84      -9.972  34.427 -10.582  1.00  0.55           C  
ATOM   1284  O   ASP A  84     -10.340  35.055 -11.577  1.00  0.55           O  
ATOM   1285  CB  ASP A  84      -7.595  35.264 -10.371  1.00  0.55           C  
ATOM   1286  CG  ASP A  84      -7.912  36.284  -9.370  1.00  0.55           C  
ATOM   1287  OD1 ASP A  84      -8.963  36.223  -8.782  1.00  0.55           O  
ATOM   1288  OD2 ASP A  84      -7.078  37.156  -9.158  1.00  0.55           O  
ATOM   1289  H   ASP A  84      -7.733  33.556 -12.326  1.00  0.55           H  
ATOM   1290  HA  ASP A  84      -8.405  33.534  -9.450  1.00  0.55           H  
ATOM   1291 1HB  ASP A  84      -6.584  34.935 -10.189  1.00  0.55           H  
ATOM   1292 2HB  ASP A  84      -7.597  35.734 -11.351  1.00  0.55           H  
ATOM   1293  N   TRP A  85     -10.833  34.048  -9.635  1.00  0.55           N  
ATOM   1294  CA  TRP A  85     -12.263  34.381  -9.717  1.00  0.55           C  
ATOM   1295  C   TRP A  85     -12.553  35.887  -9.908  1.00  0.55           C  
ATOM   1296  O   TRP A  85     -13.653  36.262 -10.359  1.00  0.55           O  
ATOM   1297  CB  TRP A  85     -12.987  34.014  -8.426  1.00  0.55           C  
ATOM   1298  CG  TRP A  85     -13.384  32.647  -8.195  1.00  0.55           C  
ATOM   1299  CD1 TRP A  85     -12.902  31.760  -7.309  1.00  0.55           C  
ATOM   1300  CD2 TRP A  85     -14.437  32.008  -8.845  1.00  0.55           C  
ATOM   1301  NE1 TRP A  85     -13.596  30.627  -7.372  1.00  0.55           N  
ATOM   1302  CE2 TRP A  85     -14.546  30.761  -8.293  1.00  0.55           C  
ATOM   1303  CE3 TRP A  85     -15.301  32.390  -9.828  1.00  0.55           C  
ATOM   1304  CZ2 TRP A  85     -15.482  29.909  -8.683  1.00  0.55           C  
ATOM   1305  CZ3 TRP A  85     -16.236  31.509 -10.240  1.00  0.55           C  
ATOM   1306  CH2 TRP A  85     -16.317  30.292  -9.663  1.00  0.55           C  
ATOM   1307  H   TRP A  85     -10.492  33.549  -8.809  1.00  0.55           H  
ATOM   1308  HA  TRP A  85     -12.694  33.837 -10.553  1.00  0.55           H  
ATOM   1309 1HB  TRP A  85     -12.357  34.312  -7.580  1.00  0.55           H  
ATOM   1310 2HB  TRP A  85     -13.882  34.615  -8.369  1.00  0.55           H  
ATOM   1311  HD1 TRP A  85     -12.103  31.925  -6.634  1.00  0.55           H  
ATOM   1312  HE1 TRP A  85     -13.439  29.809  -6.811  1.00  0.55           H  
ATOM   1313  HE3 TRP A  85     -15.228  33.375 -10.263  1.00  0.55           H  
ATOM   1314  HZ2 TRP A  85     -15.576  28.943  -8.273  1.00  0.55           H  
ATOM   1315  HZ3 TRP A  85     -16.912  31.813 -11.031  1.00  0.55           H  
ATOM   1316  HH2 TRP A  85     -17.052  29.587  -9.980  1.00  0.55           H  
ATOM   1317  N   THR A  86     -11.591  36.740  -9.511  1.00  0.56           N  
ATOM   1318  CA  THR A  86     -11.722  38.189  -9.556  1.00  0.56           C  
ATOM   1319  C   THR A  86     -11.013  38.832 -10.773  1.00  0.56           C  
ATOM   1320  O   THR A  86     -10.939  40.062 -10.869  1.00  0.56           O  
ATOM   1321  CB  THR A  86     -11.234  38.830  -8.244  1.00  0.56           C  
ATOM   1322  OG1 THR A  86      -9.841  38.598  -8.036  1.00  0.56           O  
ATOM   1323  CG2 THR A  86     -11.991  38.206  -7.067  1.00  0.56           C  
ATOM   1324  H   THR A  86     -10.700  36.364  -9.169  1.00  0.56           H  
ATOM   1325  HA  THR A  86     -12.778  38.430  -9.628  1.00  0.56           H  
ATOM   1326  HB  THR A  86     -11.433  39.903  -8.264  1.00  0.56           H  
ATOM   1327  HG1 THR A  86      -9.620  37.664  -8.225  1.00  0.56           H  
ATOM   1328 1HG2 THR A  86     -11.669  38.673  -6.167  1.00  0.56           H  
ATOM   1329 2HG2 THR A  86     -13.034  38.363  -7.169  1.00  0.56           H  
ATOM   1330 3HG2 THR A  86     -11.790  37.133  -7.022  1.00  0.56           H  
ATOM   1331  N   ASP A  87     -10.525  38.015 -11.725  1.00  0.57           N  
ATOM   1332  CA  ASP A  87      -9.899  38.553 -12.944  1.00  0.57           C  
ATOM   1333  C   ASP A  87     -10.248  37.731 -14.197  1.00  0.57           C  
ATOM   1334  O   ASP A  87      -9.678  36.656 -14.459  1.00  0.57           O  
ATOM   1335  CB  ASP A  87      -8.385  38.653 -12.823  1.00  0.57           C  
ATOM   1336  CG  ASP A  87      -7.741  39.310 -14.058  1.00  0.57           C  
ATOM   1337  OD1 ASP A  87      -8.468  39.599 -15.005  1.00  0.57           O  
ATOM   1338  OD2 ASP A  87      -6.549  39.505 -14.050  1.00  0.57           O  
ATOM   1339  H   ASP A  87     -10.582  37.004 -11.599  1.00  0.57           H  
ATOM   1340  HA  ASP A  87     -10.279  39.563 -13.097  1.00  0.57           H  
ATOM   1341 1HB  ASP A  87      -8.129  39.232 -11.931  1.00  0.57           H  
ATOM   1342 2HB  ASP A  87      -7.966  37.657 -12.692  1.00  0.57           H  
ATOM   1343  N   ARG A  88     -11.123  38.302 -15.032  1.00  0.58           N  
ATOM   1344  CA  ARG A  88     -11.616  37.616 -16.216  1.00  0.58           C  
ATOM   1345  C   ARG A  88     -10.495  37.246 -17.173  1.00  0.58           C  
ATOM   1346  O   ARG A  88     -10.617  36.259 -17.890  1.00  0.58           O  
ATOM   1347  CB  ARG A  88     -12.626  38.468 -16.987  1.00  0.58           C  
ATOM   1348  CG  ARG A  88     -13.966  38.646 -16.303  1.00  0.58           C  
ATOM   1349  CD  ARG A  88     -14.921  39.464 -17.074  1.00  0.58           C  
ATOM   1350  NE  ARG A  88     -16.199  39.605 -16.365  1.00  0.58           N  
ATOM   1351  CZ  ARG A  88     -17.183  40.453 -16.714  1.00  0.58           C  
ATOM   1352  NH1 ARG A  88     -17.041  41.246 -17.759  1.00  0.58           N  
ATOM   1353  NH2 ARG A  88     -18.296  40.485 -16.004  1.00  0.58           N  
ATOM   1354  H   ARG A  88     -11.486  39.215 -14.800  1.00  0.58           H  
ATOM   1355  HA  ARG A  88     -12.114  36.703 -15.893  1.00  0.58           H  
ATOM   1356 1HB  ARG A  88     -12.205  39.458 -17.161  1.00  0.58           H  
ATOM   1357 2HB  ARG A  88     -12.808  38.015 -17.967  1.00  0.58           H  
ATOM   1358 1HG  ARG A  88     -14.418  37.682 -16.061  1.00  0.58           H  
ATOM   1359 2HG  ARG A  88     -13.786  39.195 -15.417  1.00  0.58           H  
ATOM   1360 1HD  ARG A  88     -14.506  40.458 -17.231  1.00  0.58           H  
ATOM   1361 2HD  ARG A  88     -15.114  38.991 -18.036  1.00  0.58           H  
ATOM   1362  HE  ARG A  88     -16.365  39.008 -15.538  1.00  0.58           H  
ATOM   1363 1HH1 ARG A  88     -16.189  41.219 -18.301  1.00  0.58           H  
ATOM   1364 2HH1 ARG A  88     -17.783  41.881 -18.016  1.00  0.58           H  
ATOM   1365 1HH2 ARG A  88     -18.403  39.865 -15.206  1.00  0.58           H  
ATOM   1366 2HH2 ARG A  88     -19.040  41.115 -16.257  1.00  0.58           H  
ATOM   1367  N   GLU A  89      -9.402  38.012 -17.209  1.00  0.59           N  
ATOM   1368  CA  GLU A  89      -8.352  37.673 -18.157  1.00  0.59           C  
ATOM   1369  C   GLU A  89      -7.697  36.340 -17.799  1.00  0.59           C  
ATOM   1370  O   GLU A  89      -7.262  35.588 -18.678  1.00  0.59           O  
ATOM   1371  CB  GLU A  89      -7.304  38.786 -18.261  1.00  0.59           C  
ATOM   1372  CG  GLU A  89      -7.839  40.076 -18.920  1.00  0.59           C  
ATOM   1373  CD  GLU A  89      -6.788  41.159 -19.165  1.00  0.59           C  
ATOM   1374  OE1 GLU A  89      -5.629  40.935 -18.901  1.00  0.59           O  
ATOM   1375  OE2 GLU A  89      -7.164  42.213 -19.624  1.00  0.59           O  
ATOM   1376  H   GLU A  89      -9.269  38.787 -16.545  1.00  0.59           H  
ATOM   1377  HA  GLU A  89      -8.810  37.564 -19.142  1.00  0.59           H  
ATOM   1378 1HB  GLU A  89      -6.947  39.040 -17.259  1.00  0.59           H  
ATOM   1379 2HB  GLU A  89      -6.449  38.434 -18.836  1.00  0.59           H  
ATOM   1380 1HG  GLU A  89      -8.298  39.812 -19.872  1.00  0.59           H  
ATOM   1381 2HG  GLU A  89      -8.620  40.483 -18.276  1.00  0.59           H  
ATOM   1382  N   SER A  90      -7.620  36.026 -16.499  1.00  0.60           N  
ATOM   1383  CA  SER A  90      -6.962  34.785 -16.129  1.00  0.60           C  
ATOM   1384  C   SER A  90      -7.902  33.631 -16.420  1.00  0.60           C  
ATOM   1385  O   SER A  90      -7.476  32.500 -16.648  1.00  0.60           O  
ATOM   1386  CB  SER A  90      -6.580  34.797 -14.671  1.00  0.60           C  
ATOM   1387  OG  SER A  90      -7.706  34.738 -13.840  1.00  0.60           O  
ATOM   1388  H   SER A  90      -8.038  36.624 -15.787  1.00  0.60           H  
ATOM   1389  HA  SER A  90      -6.058  34.671 -16.732  1.00  0.60           H  
ATOM   1390 1HB  SER A  90      -5.924  33.954 -14.464  1.00  0.60           H  
ATOM   1391 2HB  SER A  90      -6.018  35.709 -14.459  1.00  0.60           H  
ATOM   1392  HG  SER A  90      -8.336  35.436 -14.164  1.00  0.60           H  
ATOM   1393  N   PHE A  91      -9.197  33.940 -16.454  1.00  0.62           N  
ATOM   1394  CA  PHE A  91     -10.214  32.957 -16.788  1.00  0.62           C  
ATOM   1395  C   PHE A  91     -10.212  32.666 -18.282  1.00  0.62           C  
ATOM   1396  O   PHE A  91     -10.182  31.510 -18.706  1.00  0.62           O  
ATOM   1397  CB  PHE A  91     -11.583  33.408 -16.320  1.00  0.62           C  
ATOM   1398  CG  PHE A  91     -12.625  32.448 -16.664  1.00  0.62           C  
ATOM   1399  CD1 PHE A  91     -12.604  31.199 -16.109  1.00  0.62           C  
ATOM   1400  CD2 PHE A  91     -13.650  32.787 -17.519  1.00  0.62           C  
ATOM   1401  CE1 PHE A  91     -13.560  30.292 -16.398  1.00  0.62           C  
ATOM   1402  CE2 PHE A  91     -14.633  31.873 -17.815  1.00  0.62           C  
ATOM   1403  CZ  PHE A  91     -14.584  30.625 -17.254  1.00  0.62           C  
ATOM   1404  H   PHE A  91      -9.473  34.890 -16.202  1.00  0.62           H  
ATOM   1405  HA  PHE A  91      -9.979  32.032 -16.263  1.00  0.62           H  
ATOM   1406 1HB  PHE A  91     -11.553  33.525 -15.256  1.00  0.62           H  
ATOM   1407 2HB  PHE A  91     -11.837  34.363 -16.760  1.00  0.62           H  
ATOM   1408  HD1 PHE A  91     -11.797  30.939 -15.443  1.00  0.62           H  
ATOM   1409  HD2 PHE A  91     -13.673  33.786 -17.959  1.00  0.62           H  
ATOM   1410  HE1 PHE A  91     -13.510  29.301 -15.952  1.00  0.62           H  
ATOM   1411  HE2 PHE A  91     -15.447  32.135 -18.493  1.00  0.62           H  
ATOM   1412  HZ  PHE A  91     -15.353  29.903 -17.490  1.00  0.62           H  
ATOM   1413  N   GLU A  92     -10.188  33.726 -19.085  1.00  0.63           N  
ATOM   1414  CA  GLU A  92     -10.200  33.603 -20.536  1.00  0.63           C  
ATOM   1415  C   GLU A  92      -8.967  32.855 -21.038  1.00  0.63           C  
ATOM   1416  O   GLU A  92      -9.011  32.207 -22.080  1.00  0.63           O  
ATOM   1417  CB  GLU A  92     -10.302  34.981 -21.197  1.00  0.63           C  
ATOM   1418  CG  GLU A  92     -11.675  35.668 -21.019  1.00  0.63           C  
ATOM   1419  CD  GLU A  92     -11.766  37.046 -21.656  1.00  0.63           C  
ATOM   1420  OE1 GLU A  92     -10.799  37.491 -22.230  1.00  0.63           O  
ATOM   1421  OE2 GLU A  92     -12.811  37.650 -21.559  1.00  0.63           O  
ATOM   1422  H   GLU A  92     -10.198  34.655 -18.672  1.00  0.63           H  
ATOM   1423  HA  GLU A  92     -11.080  33.027 -20.819  1.00  0.63           H  
ATOM   1424 1HB  GLU A  92      -9.543  35.640 -20.768  1.00  0.63           H  
ATOM   1425 2HB  GLU A  92     -10.098  34.893 -22.262  1.00  0.63           H  
ATOM   1426 1HG  GLU A  92     -12.436  35.029 -21.463  1.00  0.63           H  
ATOM   1427 2HG  GLU A  92     -11.896  35.748 -19.960  1.00  0.63           H  
ATOM   1428  N   ALA A  93      -7.870  32.929 -20.283  1.00  0.64           N  
ATOM   1429  CA  ALA A  93      -6.627  32.244 -20.607  1.00  0.64           C  
ATOM   1430  C   ALA A  93      -6.646  30.736 -20.290  1.00  0.64           C  
ATOM   1431  O   ALA A  93      -5.761  29.996 -20.729  1.00  0.64           O  
ATOM   1432  CB  ALA A  93      -5.498  32.880 -19.834  1.00  0.64           C  
ATOM   1433  H   ALA A  93      -7.882  33.538 -19.465  1.00  0.64           H  
ATOM   1434  HA  ALA A  93      -6.449  32.366 -21.675  1.00  0.64           H  
ATOM   1435 1HB  ALA A  93      -4.574  32.404 -20.119  1.00  0.64           H  
ATOM   1436 2HB  ALA A  93      -5.447  33.944 -20.069  1.00  0.64           H  
ATOM   1437 3HB  ALA A  93      -5.673  32.755 -18.765  1.00  0.64           H  
ATOM   1438  N   VAL A  94      -7.656  30.251 -19.576  1.00  0.66           N  
ATOM   1439  CA  VAL A  94      -7.671  28.842 -19.207  1.00  0.66           C  
ATOM   1440  C   VAL A  94      -7.529  27.841 -20.364  1.00  0.66           C  
ATOM   1441  O   VAL A  94      -6.720  26.923 -20.230  1.00  0.66           O  
ATOM   1442  CB  VAL A  94      -8.901  28.520 -18.351  1.00  0.66           C  
ATOM   1443  CG1 VAL A  94      -9.057  27.026 -18.236  1.00  0.66           C  
ATOM   1444  CG2 VAL A  94      -8.723  29.134 -16.978  1.00  0.66           C  
ATOM   1445  H   VAL A  94      -8.416  30.855 -19.262  1.00  0.66           H  
ATOM   1446  HA  VAL A  94      -6.815  28.687 -18.550  1.00  0.66           H  
ATOM   1447  HB  VAL A  94      -9.766  28.944 -18.784  1.00  0.66           H  
ATOM   1448 1HG1 VAL A  94      -9.930  26.814 -17.641  1.00  0.66           H  
ATOM   1449 2HG1 VAL A  94      -9.187  26.598 -19.224  1.00  0.66           H  
ATOM   1450 3HG1 VAL A  94      -8.189  26.602 -17.778  1.00  0.66           H  
ATOM   1451 1HG2 VAL A  94      -9.598  28.930 -16.372  1.00  0.66           H  
ATOM   1452 2HG2 VAL A  94      -7.835  28.717 -16.499  1.00  0.66           H  
ATOM   1453 3HG2 VAL A  94      -8.603  30.206 -17.082  1.00  0.66           H  
ATOM   1454  N   PRO A  95      -8.261  27.944 -21.501  1.00  0.67           N  
ATOM   1455  CA  PRO A  95      -8.129  27.062 -22.649  1.00  0.67           C  
ATOM   1456  C   PRO A  95      -6.713  27.052 -23.227  1.00  0.67           C  
ATOM   1457  O   PRO A  95      -6.325  26.098 -23.904  1.00  0.67           O  
ATOM   1458  CB  PRO A  95      -9.117  27.660 -23.655  1.00  0.67           C  
ATOM   1459  CG  PRO A  95     -10.106  28.408 -22.814  1.00  0.67           C  
ATOM   1460  CD  PRO A  95      -9.286  28.981 -21.695  1.00  0.67           C  
ATOM   1461  HA  PRO A  95      -8.438  26.046 -22.354  1.00  0.67           H  
ATOM   1462 1HB  PRO A  95      -8.578  28.317 -24.357  1.00  0.67           H  
ATOM   1463 2HB  PRO A  95      -9.578  26.859 -24.253  1.00  0.67           H  
ATOM   1464 1HG  PRO A  95     -10.602  29.187 -23.411  1.00  0.67           H  
ATOM   1465 2HG  PRO A  95     -10.885  27.733 -22.462  1.00  0.67           H  
ATOM   1466 1HD  PRO A  95      -8.813  29.885 -22.042  1.00  0.67           H  
ATOM   1467 2HD  PRO A  95      -9.922  29.147 -20.858  1.00  0.67           H  
ATOM   1468  N   GLU A  96      -5.931  28.117 -22.981  1.00  0.68           N  
ATOM   1469  CA  GLU A  96      -4.574  28.180 -23.492  1.00  0.68           C  
ATOM   1470  C   GLU A  96      -3.729  27.279 -22.640  1.00  0.68           C  
ATOM   1471  O   GLU A  96      -2.906  26.513 -23.136  1.00  0.68           O  
ATOM   1472  CB  GLU A  96      -4.005  29.602 -23.446  1.00  0.68           C  
ATOM   1473  CG  GLU A  96      -2.588  29.706 -23.979  1.00  0.68           C  
ATOM   1474  CD  GLU A  96      -2.031  31.112 -23.963  1.00  0.68           C  
ATOM   1475  OE1 GLU A  96      -2.759  32.044 -24.219  1.00  0.68           O  
ATOM   1476  OE2 GLU A  96      -0.853  31.243 -23.679  1.00  0.68           O  
ATOM   1477  H   GLU A  96      -6.239  28.884 -22.390  1.00  0.68           H  
ATOM   1478  HA  GLU A  96      -4.557  27.815 -24.519  1.00  0.68           H  
ATOM   1479 1HB  GLU A  96      -4.644  30.276 -24.013  1.00  0.68           H  
ATOM   1480 2HB  GLU A  96      -3.982  29.955 -22.421  1.00  0.68           H  
ATOM   1481 1HG  GLU A  96      -1.951  29.071 -23.365  1.00  0.68           H  
ATOM   1482 2HG  GLU A  96      -2.562  29.320 -24.996  1.00  0.68           H  
ATOM   1483  N   TYR A  97      -3.941  27.371 -21.336  1.00  0.68           N  
ATOM   1484  CA  TYR A  97      -3.165  26.588 -20.395  1.00  0.68           C  
ATOM   1485  C   TYR A  97      -3.425  25.114 -20.640  1.00  0.68           C  
ATOM   1486  O   TYR A  97      -2.498  24.298 -20.661  1.00  0.68           O  
ATOM   1487  CB  TYR A  97      -3.552  26.999 -19.001  1.00  0.68           C  
ATOM   1488  CG  TYR A  97      -3.251  28.449 -18.793  1.00  0.68           C  
ATOM   1489  CD1 TYR A  97      -3.851  29.175 -17.777  1.00  0.68           C  
ATOM   1490  CD2 TYR A  97      -2.407  29.076 -19.691  1.00  0.68           C  
ATOM   1491  CE1 TYR A  97      -3.579  30.529 -17.661  1.00  0.68           C  
ATOM   1492  CE2 TYR A  97      -2.144  30.406 -19.580  1.00  0.68           C  
ATOM   1493  CZ  TYR A  97      -2.713  31.138 -18.579  1.00  0.68           C  
ATOM   1494  OH  TYR A  97      -2.429  32.480 -18.495  1.00  0.68           O  
ATOM   1495  H   TYR A  97      -4.648  28.032 -21.002  1.00  0.68           H  
ATOM   1496  HA  TYR A  97      -2.106  26.782 -20.557  1.00  0.68           H  
ATOM   1497 1HB  TYR A  97      -4.617  26.841 -18.846  1.00  0.68           H  
ATOM   1498 2HB  TYR A  97      -3.023  26.413 -18.274  1.00  0.68           H  
ATOM   1499  HD1 TYR A  97      -4.533  28.687 -17.078  1.00  0.68           H  
ATOM   1500  HD2 TYR A  97      -1.951  28.510 -20.500  1.00  0.68           H  
ATOM   1501  HE1 TYR A  97      -4.042  31.115 -16.867  1.00  0.68           H  
ATOM   1502  HE2 TYR A  97      -1.479  30.889 -20.300  1.00  0.68           H  
ATOM   1503  HH  TYR A  97      -3.081  32.914 -17.931  1.00  0.68           H  
ATOM   1504  N   VAL A  98      -4.689  24.796 -20.910  1.00  0.68           N  
ATOM   1505  CA  VAL A  98      -5.081  23.440 -21.231  1.00  0.68           C  
ATOM   1506  C   VAL A  98      -4.418  22.991 -22.522  1.00  0.68           C  
ATOM   1507  O   VAL A  98      -3.858  21.893 -22.592  1.00  0.68           O  
ATOM   1508  CB  VAL A  98      -6.602  23.373 -21.364  1.00  0.68           C  
ATOM   1509  CG1 VAL A  98      -7.033  22.052 -21.910  1.00  0.68           C  
ATOM   1510  CG2 VAL A  98      -7.208  23.596 -19.986  1.00  0.68           C  
ATOM   1511  H   VAL A  98      -5.399  25.530 -20.859  1.00  0.68           H  
ATOM   1512  HA  VAL A  98      -4.763  22.783 -20.421  1.00  0.68           H  
ATOM   1513  HB  VAL A  98      -6.935  24.146 -22.052  1.00  0.68           H  
ATOM   1514 1HG1 VAL A  98      -8.102  22.019 -22.006  1.00  0.68           H  
ATOM   1515 2HG1 VAL A  98      -6.583  21.915 -22.886  1.00  0.68           H  
ATOM   1516 3HG1 VAL A  98      -6.724  21.279 -21.258  1.00  0.68           H  
ATOM   1517 1HG2 VAL A  98      -8.269  23.568 -20.066  1.00  0.68           H  
ATOM   1518 2HG2 VAL A  98      -6.869  22.811 -19.312  1.00  0.68           H  
ATOM   1519 3HG2 VAL A  98      -6.899  24.560 -19.599  1.00  0.68           H  
ATOM   1520  N   ALA A  99      -4.452  23.843 -23.554  1.00  0.68           N  
ATOM   1521  CA  ALA A  99      -3.818  23.485 -24.808  1.00  0.68           C  
ATOM   1522  C   ALA A  99      -2.330  23.244 -24.614  1.00  0.68           C  
ATOM   1523  O   ALA A  99      -1.801  22.265 -25.135  1.00  0.68           O  
ATOM   1524  CB  ALA A  99      -4.024  24.586 -25.835  1.00  0.68           C  
ATOM   1525  H   ALA A  99      -4.942  24.734 -23.487  1.00  0.68           H  
ATOM   1526  HA  ALA A  99      -4.273  22.567 -25.170  1.00  0.68           H  
ATOM   1527 1HB  ALA A  99      -3.558  24.297 -26.778  1.00  0.68           H  
ATOM   1528 2HB  ALA A  99      -5.092  24.747 -25.985  1.00  0.68           H  
ATOM   1529 3HB  ALA A  99      -3.568  25.506 -25.473  1.00  0.68           H  
ATOM   1530  N   ARG A 100      -1.661  24.075 -23.805  1.00  0.68           N  
ATOM   1531  CA  ARG A 100      -0.227  23.906 -23.588  1.00  0.68           C  
ATOM   1532  C   ARG A 100       0.070  22.564 -22.937  1.00  0.68           C  
ATOM   1533  O   ARG A 100       1.000  21.856 -23.336  1.00  0.68           O  
ATOM   1534  CB  ARG A 100       0.325  25.048 -22.740  1.00  0.68           C  
ATOM   1535  CG  ARG A 100       0.424  26.407 -23.478  1.00  0.68           C  
ATOM   1536  CD  ARG A 100       0.952  27.502 -22.596  1.00  0.68           C  
ATOM   1537  NE  ARG A 100       0.991  28.802 -23.283  1.00  0.68           N  
ATOM   1538  CZ  ARG A 100       1.981  29.231 -24.084  1.00  0.68           C  
ATOM   1539  NH1 ARG A 100       3.038  28.492 -24.337  1.00  0.68           N  
ATOM   1540  NH2 ARG A 100       1.864  30.423 -24.619  1.00  0.68           N  
ATOM   1541  H   ARG A 100      -2.145  24.865 -23.382  1.00  0.68           H  
ATOM   1542  HA  ARG A 100       0.269  23.935 -24.560  1.00  0.68           H  
ATOM   1543 1HB  ARG A 100      -0.318  25.192 -21.873  1.00  0.68           H  
ATOM   1544 2HB  ARG A 100       1.316  24.786 -22.377  1.00  0.68           H  
ATOM   1545 1HG  ARG A 100       1.102  26.301 -24.325  1.00  0.68           H  
ATOM   1546 2HG  ARG A 100      -0.555  26.699 -23.842  1.00  0.68           H  
ATOM   1547 1HD  ARG A 100       0.302  27.602 -21.727  1.00  0.68           H  
ATOM   1548 2HD  ARG A 100       1.963  27.260 -22.270  1.00  0.68           H  
ATOM   1549  HE  ARG A 100       0.205  29.460 -23.166  1.00  0.68           H  
ATOM   1550 1HH1 ARG A 100       3.127  27.572 -23.927  1.00  0.68           H  
ATOM   1551 2HH1 ARG A 100       3.759  28.849 -24.954  1.00  0.68           H  
ATOM   1552 1HH2 ARG A 100       1.023  30.973 -24.399  1.00  0.68           H  
ATOM   1553 2HH2 ARG A 100       2.584  30.783 -25.223  1.00  0.68           H  
ATOM   1554  N   VAL A 101      -0.771  22.153 -21.993  1.00  0.67           N  
ATOM   1555  CA  VAL A 101      -0.570  20.848 -21.395  1.00  0.67           C  
ATOM   1556  C   VAL A 101      -0.705  19.741 -22.406  1.00  0.67           C  
ATOM   1557  O   VAL A 101       0.155  18.857 -22.485  1.00  0.67           O  
ATOM   1558  CB  VAL A 101      -1.591  20.564 -20.295  1.00  0.67           C  
ATOM   1559  CG1 VAL A 101      -1.482  19.139 -19.924  1.00  0.67           C  
ATOM   1560  CG2 VAL A 101      -1.299  21.406 -19.116  1.00  0.67           C  
ATOM   1561  H   VAL A 101      -1.527  22.764 -21.673  1.00  0.67           H  
ATOM   1562  HA  VAL A 101       0.433  20.817 -20.968  1.00  0.67           H  
ATOM   1563  HB  VAL A 101      -2.600  20.762 -20.655  1.00  0.67           H  
ATOM   1564 1HG1 VAL A 101      -2.189  18.926 -19.145  1.00  0.67           H  
ATOM   1565 2HG1 VAL A 101      -1.697  18.509 -20.783  1.00  0.67           H  
ATOM   1566 3HG1 VAL A 101      -0.478  18.950 -19.589  1.00  0.67           H  
ATOM   1567 1HG2 VAL A 101      -2.013  21.189 -18.327  1.00  0.67           H  
ATOM   1568 2HG2 VAL A 101      -0.292  21.184 -18.769  1.00  0.67           H  
ATOM   1569 3HG2 VAL A 101      -1.371  22.452 -19.393  1.00  0.67           H  
ATOM   1570  N   ARG A 102      -1.766  19.815 -23.199  1.00  0.67           N  
ATOM   1571  CA  ARG A 102      -2.059  18.792 -24.173  1.00  0.67           C  
ATOM   1572  C   ARG A 102      -0.959  18.707 -25.238  1.00  0.67           C  
ATOM   1573  O   ARG A 102      -0.580  17.603 -25.657  1.00  0.67           O  
ATOM   1574  CB  ARG A 102      -3.418  19.094 -24.780  1.00  0.67           C  
ATOM   1575  CG  ARG A 102      -4.601  18.901 -23.783  1.00  0.67           C  
ATOM   1576  CD  ARG A 102      -5.889  19.306 -24.395  1.00  0.67           C  
ATOM   1577  NE  ARG A 102      -7.058  19.067 -23.532  1.00  0.67           N  
ATOM   1578  CZ  ARG A 102      -8.314  19.432 -23.875  1.00  0.67           C  
ATOM   1579  NH1 ARG A 102      -8.510  20.033 -25.028  1.00  0.67           N  
ATOM   1580  NH2 ARG A 102      -9.350  19.195 -23.084  1.00  0.67           N  
ATOM   1581  H   ARG A 102      -2.415  20.597 -23.090  1.00  0.67           H  
ATOM   1582  HA  ARG A 102      -2.121  17.834 -23.657  1.00  0.67           H  
ATOM   1583 1HB  ARG A 102      -3.440  20.121 -25.136  1.00  0.67           H  
ATOM   1584 2HB  ARG A 102      -3.597  18.437 -25.635  1.00  0.67           H  
ATOM   1585 1HG  ARG A 102      -4.656  17.871 -23.466  1.00  0.67           H  
ATOM   1586 2HG  ARG A 102      -4.431  19.522 -22.911  1.00  0.67           H  
ATOM   1587 1HD  ARG A 102      -5.845  20.369 -24.617  1.00  0.67           H  
ATOM   1588 2HD  ARG A 102      -6.034  18.767 -25.309  1.00  0.67           H  
ATOM   1589  HE  ARG A 102      -6.919  18.592 -22.648  1.00  0.67           H  
ATOM   1590 1HH1 ARG A 102      -7.725  20.208 -25.645  1.00  0.67           H  
ATOM   1591 2HH1 ARG A 102      -9.441  20.309 -25.301  1.00  0.67           H  
ATOM   1592 1HH2 ARG A 102      -9.230  18.727 -22.193  1.00  0.67           H  
ATOM   1593 2HH2 ARG A 102     -10.274  19.471 -23.395  1.00  0.67           H  
ATOM   1594  N   GLU A 103      -0.419  19.864 -25.659  1.00  0.66           N  
ATOM   1595  CA  GLU A 103       0.651  19.896 -26.659  1.00  0.66           C  
ATOM   1596  C   GLU A 103       1.921  19.222 -26.158  1.00  0.66           C  
ATOM   1597  O   GLU A 103       2.565  18.483 -26.898  1.00  0.66           O  
ATOM   1598  CB  GLU A 103       0.974  21.337 -27.078  1.00  0.66           C  
ATOM   1599  CG  GLU A 103      -0.101  22.025 -27.944  1.00  0.66           C  
ATOM   1600  CD  GLU A 103       0.209  23.481 -28.239  1.00  0.66           C  
ATOM   1601  OE1 GLU A 103       1.166  23.994 -27.703  1.00  0.66           O  
ATOM   1602  OE2 GLU A 103      -0.514  24.076 -29.008  1.00  0.66           O  
ATOM   1603  H   GLU A 103      -0.780  20.745 -25.294  1.00  0.66           H  
ATOM   1604  HA  GLU A 103       0.307  19.352 -27.539  1.00  0.66           H  
ATOM   1605 1HB  GLU A 103       1.108  21.945 -26.180  1.00  0.66           H  
ATOM   1606 2HB  GLU A 103       1.914  21.354 -27.626  1.00  0.66           H  
ATOM   1607 1HG  GLU A 103      -0.174  21.489 -28.889  1.00  0.66           H  
ATOM   1608 2HG  GLU A 103      -1.061  21.951 -27.453  1.00  0.66           H  
ATOM   1609  N   VAL A 104       2.257  19.438 -24.888  1.00  0.66           N  
ATOM   1610  CA  VAL A 104       3.446  18.828 -24.303  1.00  0.66           C  
ATOM   1611  C   VAL A 104       3.272  17.334 -24.081  1.00  0.66           C  
ATOM   1612  O   VAL A 104       4.192  16.549 -24.322  1.00  0.66           O  
ATOM   1613  CB  VAL A 104       3.831  19.494 -22.981  1.00  0.66           C  
ATOM   1614  CG1 VAL A 104       4.956  18.711 -22.336  1.00  0.66           C  
ATOM   1615  CG2 VAL A 104       4.291  20.922 -23.243  1.00  0.66           C  
ATOM   1616  H   VAL A 104       1.692  20.078 -24.323  1.00  0.66           H  
ATOM   1617  HA  VAL A 104       4.271  18.972 -24.999  1.00  0.66           H  
ATOM   1618  HB  VAL A 104       2.969  19.494 -22.305  1.00  0.66           H  
ATOM   1619 1HG1 VAL A 104       5.233  19.169 -21.412  1.00  0.66           H  
ATOM   1620 2HG1 VAL A 104       4.623  17.691 -22.148  1.00  0.66           H  
ATOM   1621 3HG1 VAL A 104       5.821  18.696 -22.998  1.00  0.66           H  
ATOM   1622 1HG2 VAL A 104       4.570  21.388 -22.309  1.00  0.66           H  
ATOM   1623 2HG2 VAL A 104       5.150  20.906 -23.911  1.00  0.66           H  
ATOM   1624 3HG2 VAL A 104       3.480  21.485 -23.705  1.00  0.66           H  
ATOM   1625  N   LYS A 105       2.094  16.943 -23.600  1.00  0.65           N  
ATOM   1626  CA  LYS A 105       1.804  15.546 -23.324  1.00  0.65           C  
ATOM   1627  C   LYS A 105       1.389  14.763 -24.573  1.00  0.65           C  
ATOM   1628  O   LYS A 105       1.327  13.534 -24.537  1.00  0.65           O  
ATOM   1629  CB  LYS A 105       0.686  15.449 -22.288  1.00  0.65           C  
ATOM   1630  CG  LYS A 105       1.001  16.039 -20.890  1.00  0.65           C  
ATOM   1631  CD  LYS A 105       1.984  15.183 -20.122  1.00  0.65           C  
ATOM   1632  CE  LYS A 105       1.360  13.839 -19.745  1.00  0.65           C  
ATOM   1633  NZ  LYS A 105       2.259  13.026 -18.874  1.00  0.65           N  
ATOM   1634  H   LYS A 105       1.375  17.640 -23.399  1.00  0.65           H  
ATOM   1635  HA  LYS A 105       2.705  15.082 -22.921  1.00  0.65           H  
ATOM   1636 1HB  LYS A 105      -0.183  15.990 -22.676  1.00  0.65           H  
ATOM   1637 2HB  LYS A 105       0.389  14.410 -22.166  1.00  0.65           H  
ATOM   1638 1HG  LYS A 105       1.430  17.038 -21.016  1.00  0.65           H  
ATOM   1639 2HG  LYS A 105       0.095  16.137 -20.304  1.00  0.65           H  
ATOM   1640 1HD  LYS A 105       2.874  15.005 -20.726  1.00  0.65           H  
ATOM   1641 2HD  LYS A 105       2.288  15.698 -19.203  1.00  0.65           H  
ATOM   1642 1HE  LYS A 105       0.418  14.006 -19.223  1.00  0.65           H  
ATOM   1643 2HE  LYS A 105       1.166  13.283 -20.660  1.00  0.65           H  
ATOM   1644 1HZ  LYS A 105       1.824  12.149 -18.657  1.00  0.65           H  
ATOM   1645 2HZ  LYS A 105       3.144  12.860 -19.340  1.00  0.65           H  
ATOM   1646 3HZ  LYS A 105       2.432  13.525 -17.996  1.00  0.65           H  
ATOM   1647  N   ASN A 106       1.119  15.465 -25.682  1.00  0.65           N  
ATOM   1648  CA  ASN A 106       0.664  14.857 -26.934  1.00  0.65           C  
ATOM   1649  C   ASN A 106      -0.614  14.060 -26.713  1.00  0.65           C  
ATOM   1650  O   ASN A 106      -0.784  12.964 -27.255  1.00  0.65           O  
ATOM   1651  CB  ASN A 106       1.740  13.963 -27.542  1.00  0.65           C  
ATOM   1652  CG  ASN A 106       2.975  14.715 -27.973  1.00  0.65           C  
ATOM   1653  OD1 ASN A 106       2.902  15.685 -28.735  1.00  0.65           O  
ATOM   1654  ND2 ASN A 106       4.114  14.280 -27.495  1.00  0.65           N  
ATOM   1655  H   ASN A 106       1.159  16.479 -25.648  1.00  0.65           H  
ATOM   1656  HA  ASN A 106       0.433  15.660 -27.637  1.00  0.65           H  
ATOM   1657 1HB  ASN A 106       2.034  13.186 -26.844  1.00  0.65           H  
ATOM   1658 2HB  ASN A 106       1.325  13.461 -28.414  1.00  0.65           H  
ATOM   1659 1HD2 ASN A 106       4.967  14.741 -27.741  1.00  0.65           H  
ATOM   1660 2HD2 ASN A 106       4.129  13.494 -26.878  1.00  0.65           H  
ATOM   1661  N   SER A 107      -1.507  14.617 -25.899  1.00  0.64           N  
ATOM   1662  CA  SER A 107      -2.762  13.946 -25.591  1.00  0.64           C  
ATOM   1663  C   SER A 107      -3.823  14.870 -25.037  1.00  0.64           C  
ATOM   1664  O   SER A 107      -3.530  15.750 -24.236  1.00  0.64           O  
ATOM   1665  CB  SER A 107      -2.536  12.852 -24.574  1.00  0.64           C  
ATOM   1666  OG  SER A 107      -3.746  12.205 -24.270  1.00  0.64           O  
ATOM   1667  H   SER A 107      -1.295  15.545 -25.529  1.00  0.64           H  
ATOM   1668  HA  SER A 107      -3.144  13.506 -26.513  1.00  0.64           H  
ATOM   1669 1HB  SER A 107      -1.815  12.128 -24.955  1.00  0.64           H  
ATOM   1670 2HB  SER A 107      -2.113  13.288 -23.668  1.00  0.64           H  
ATOM   1671  HG  SER A 107      -3.939  11.635 -25.030  1.00  0.64           H  
ATOM   1672  N   ASP A 108      -5.074  14.599 -25.392  1.00  0.62           N  
ATOM   1673  CA  ASP A 108      -6.204  15.357 -24.872  1.00  0.62           C  
ATOM   1674  C   ASP A 108      -6.816  14.675 -23.642  1.00  0.62           C  
ATOM   1675  O   ASP A 108      -7.794  15.163 -23.075  1.00  0.62           O  
ATOM   1676  CB  ASP A 108      -7.276  15.490 -25.950  1.00  0.62           C  
ATOM   1677  CG  ASP A 108      -6.803  16.265 -27.186  1.00  0.62           C  
ATOM   1678  OD1 ASP A 108      -6.095  17.226 -27.040  1.00  0.62           O  
ATOM   1679  OD2 ASP A 108      -7.145  15.865 -28.265  1.00  0.62           O  
ATOM   1680  H   ASP A 108      -5.249  13.851 -26.050  1.00  0.62           H  
ATOM   1681  HA  ASP A 108      -5.863  16.341 -24.588  1.00  0.62           H  
ATOM   1682 1HB  ASP A 108      -7.603  14.494 -26.258  1.00  0.62           H  
ATOM   1683 2HB  ASP A 108      -8.144  16.000 -25.531  1.00  0.62           H  
ATOM   1684  N   ASP A 109      -6.224  13.549 -23.237  1.00  0.60           N  
ATOM   1685  CA  ASP A 109      -6.720  12.710 -22.147  1.00  0.60           C  
ATOM   1686  C   ASP A 109      -5.911  12.857 -20.859  1.00  0.60           C  
ATOM   1687  O   ASP A 109      -5.810  11.910 -20.064  1.00  0.60           O  
ATOM   1688  CB  ASP A 109      -6.726  11.245 -22.582  1.00  0.60           C  
ATOM   1689  CG  ASP A 109      -7.716  10.954 -23.727  1.00  0.60           C  
ATOM   1690  OD1 ASP A 109      -8.812  11.459 -23.692  1.00  0.60           O  
ATOM   1691  OD2 ASP A 109      -7.353  10.230 -24.627  1.00  0.60           O  
ATOM   1692  H   ASP A 109      -5.385  13.228 -23.715  1.00  0.60           H  
ATOM   1693  HA  ASP A 109      -7.746  13.007 -21.931  1.00  0.60           H  
ATOM   1694 1HB  ASP A 109      -5.727  10.959 -22.904  1.00  0.60           H  
ATOM   1695 2HB  ASP A 109      -6.989  10.618 -21.732  1.00  0.60           H  
ATOM   1696  N   VAL A 110      -5.291  14.014 -20.683  1.00  0.58           N  
ATOM   1697  CA  VAL A 110      -4.493  14.296 -19.501  1.00  0.58           C  
ATOM   1698  C   VAL A 110      -5.412  14.693 -18.346  1.00  0.58           C  
ATOM   1699  O   VAL A 110      -6.186  15.635 -18.501  1.00  0.58           O  
ATOM   1700  CB  VAL A 110      -3.568  15.477 -19.780  1.00  0.58           C  
ATOM   1701  CG1 VAL A 110      -2.774  15.810 -18.533  1.00  0.58           C  
ATOM   1702  CG2 VAL A 110      -2.692  15.161 -20.946  1.00  0.58           C  
ATOM   1703  H   VAL A 110      -5.407  14.731 -21.388  1.00  0.58           H  
ATOM   1704  HA  VAL A 110      -3.888  13.428 -19.274  1.00  0.58           H  
ATOM   1705  HB  VAL A 110      -4.163  16.335 -20.023  1.00  0.58           H  
ATOM   1706 1HG1 VAL A 110      -2.145  16.646 -18.737  1.00  0.58           H  
ATOM   1707 2HG1 VAL A 110      -3.450  16.052 -17.716  1.00  0.58           H  
ATOM   1708 3HG1 VAL A 110      -2.159  14.956 -18.248  1.00  0.58           H  
ATOM   1709 1HG2 VAL A 110      -2.065  16.016 -21.158  1.00  0.58           H  
ATOM   1710 2HG2 VAL A 110      -2.075  14.295 -20.723  1.00  0.58           H  
ATOM   1711 3HG2 VAL A 110      -3.313  14.950 -21.815  1.00  0.58           H  
ATOM   1712  N   PRO A 111      -5.403  13.996 -17.197  1.00  0.56           N  
ATOM   1713  CA  PRO A 111      -6.233  14.322 -16.059  1.00  0.56           C  
ATOM   1714  C   PRO A 111      -6.005  15.757 -15.649  1.00  0.56           C  
ATOM   1715  O   PRO A 111      -4.864  16.143 -15.377  1.00  0.56           O  
ATOM   1716  CB  PRO A 111      -5.686  13.374 -14.995  1.00  0.56           C  
ATOM   1717  CG  PRO A 111      -5.162  12.201 -15.767  1.00  0.56           C  
ATOM   1718  CD  PRO A 111      -4.576  12.803 -17.023  1.00  0.56           C  
ATOM   1719  HA  PRO A 111      -7.289  14.129 -16.290  1.00  0.56           H  
ATOM   1720 1HB  PRO A 111      -4.908  13.874 -14.411  1.00  0.56           H  
ATOM   1721 2HB  PRO A 111      -6.473  13.100 -14.293  1.00  0.56           H  
ATOM   1722 1HG  PRO A 111      -4.403  11.663 -15.176  1.00  0.56           H  
ATOM   1723 2HG  PRO A 111      -5.972  11.486 -15.967  1.00  0.56           H  
ATOM   1724 1HD  PRO A 111      -3.527  13.073 -16.898  1.00  0.56           H  
ATOM   1725 2HD  PRO A 111      -4.735  12.088 -17.827  1.00  0.56           H  
ATOM   1726  N   MET A 112      -7.082  16.514 -15.530  1.00  0.54           N  
ATOM   1727  CA  MET A 112      -6.980  17.899 -15.112  1.00  0.54           C  
ATOM   1728  C   MET A 112      -8.200  18.333 -14.321  1.00  0.54           C  
ATOM   1729  O   MET A 112      -9.283  17.778 -14.495  1.00  0.54           O  
ATOM   1730  CB  MET A 112      -6.698  18.849 -16.301  1.00  0.54           C  
ATOM   1731  CG  MET A 112      -5.311  18.647 -16.941  1.00  0.54           C  
ATOM   1732  SD  MET A 112      -4.801  19.876 -18.160  1.00  0.54           S  
ATOM   1733  CE  MET A 112      -5.513  19.285 -19.662  1.00  0.54           C  
ATOM   1734  H   MET A 112      -7.987  16.132 -15.760  1.00  0.54           H  
ATOM   1735  HA  MET A 112      -6.136  17.969 -14.442  1.00  0.54           H  
ATOM   1736 1HB  MET A 112      -7.443  18.700 -17.073  1.00  0.54           H  
ATOM   1737 2HB  MET A 112      -6.768  19.885 -15.961  1.00  0.54           H  
ATOM   1738 1HG  MET A 112      -4.582  18.584 -16.171  1.00  0.54           H  
ATOM   1739 2HG  MET A 112      -5.311  17.705 -17.458  1.00  0.54           H  
ATOM   1740 1HE  MET A 112      -5.215  19.941 -20.471  1.00  0.54           H  
ATOM   1741 2HE  MET A 112      -5.148  18.295 -19.866  1.00  0.54           H  
ATOM   1742 3HE  MET A 112      -6.599  19.260 -19.572  1.00  0.54           H  
ATOM   1743  N   VAL A 113      -7.995  19.310 -13.443  1.00  0.52           N  
ATOM   1744  CA  VAL A 113      -9.063  19.946 -12.656  1.00  0.52           C  
ATOM   1745  C   VAL A 113      -8.983  21.451 -12.850  1.00  0.52           C  
ATOM   1746  O   VAL A 113      -7.878  22.002 -12.858  1.00  0.52           O  
ATOM   1747  CB  VAL A 113      -8.902  19.671 -11.142  1.00  0.52           C  
ATOM   1748  CG1 VAL A 113     -10.019  20.339 -10.318  1.00  0.52           C  
ATOM   1749  CG2 VAL A 113      -8.857  18.192 -10.870  1.00  0.52           C  
ATOM   1750  H   VAL A 113      -7.030  19.634 -13.341  1.00  0.52           H  
ATOM   1751  HA  VAL A 113     -10.035  19.595 -13.003  1.00  0.52           H  
ATOM   1752  HB  VAL A 113      -7.991  20.116 -10.823  1.00  0.52           H  
ATOM   1753 1HG1 VAL A 113      -9.836  20.144  -9.264  1.00  0.52           H  
ATOM   1754 2HG1 VAL A 113     -10.024  21.409 -10.482  1.00  0.52           H  
ATOM   1755 3HG1 VAL A 113     -10.986  19.933 -10.599  1.00  0.52           H  
ATOM   1756 1HG2 VAL A 113      -8.711  18.044  -9.805  1.00  0.52           H  
ATOM   1757 2HG2 VAL A 113      -9.760  17.723 -11.168  1.00  0.52           H  
ATOM   1758 3HG2 VAL A 113      -8.042  17.754 -11.413  1.00  0.52           H  
ATOM   1759  N   LEU A 114     -10.118  22.113 -13.057  1.00  0.51           N  
ATOM   1760  CA  LEU A 114     -10.087  23.566 -13.171  1.00  0.51           C  
ATOM   1761  C   LEU A 114     -10.408  24.158 -11.813  1.00  0.51           C  
ATOM   1762  O   LEU A 114     -11.369  23.742 -11.158  1.00  0.51           O  
ATOM   1763  CB  LEU A 114     -11.040  24.079 -14.242  1.00  0.51           C  
ATOM   1764  CG  LEU A 114     -11.087  25.579 -14.436  1.00  0.51           C  
ATOM   1765  CD1 LEU A 114      -9.755  25.990 -14.940  1.00  0.51           C  
ATOM   1766  CD2 LEU A 114     -12.213  25.964 -15.436  1.00  0.51           C  
ATOM   1767  H   LEU A 114     -11.014  21.618 -13.074  1.00  0.51           H  
ATOM   1768  HA  LEU A 114      -9.081  23.881 -13.443  1.00  0.51           H  
ATOM   1769 1HB  LEU A 114     -10.691  23.708 -15.163  1.00  0.51           H  
ATOM   1770 2HB  LEU A 114     -12.039  23.685 -14.076  1.00  0.51           H  
ATOM   1771  HG  LEU A 114     -11.251  26.071 -13.499  1.00  0.51           H  
ATOM   1772 1HD1 LEU A 114      -9.733  27.046 -15.090  1.00  0.51           H  
ATOM   1773 2HD1 LEU A 114      -9.002  25.717 -14.220  1.00  0.51           H  
ATOM   1774 3HD1 LEU A 114      -9.556  25.480 -15.871  1.00  0.51           H  
ATOM   1775 1HD2 LEU A 114     -12.215  27.044 -15.576  1.00  0.51           H  
ATOM   1776 2HD2 LEU A 114     -12.040  25.475 -16.395  1.00  0.51           H  
ATOM   1777 3HD2 LEU A 114     -13.179  25.654 -15.041  1.00  0.51           H  
ATOM   1778  N   VAL A 115      -9.547  25.048 -11.363  1.00  0.51           N  
ATOM   1779  CA  VAL A 115      -9.670  25.672 -10.069  1.00  0.51           C  
ATOM   1780  C   VAL A 115      -9.747  27.188 -10.110  1.00  0.51           C  
ATOM   1781  O   VAL A 115      -8.858  27.843 -10.657  1.00  0.51           O  
ATOM   1782  CB  VAL A 115      -8.432  25.307  -9.247  1.00  0.51           C  
ATOM   1783  CG1 VAL A 115      -8.492  25.951  -7.951  1.00  0.51           C  
ATOM   1784  CG2 VAL A 115      -8.313  23.787  -9.126  1.00  0.51           C  
ATOM   1785  H   VAL A 115      -8.758  25.303 -11.946  1.00  0.51           H  
ATOM   1786  HA  VAL A 115     -10.562  25.284  -9.586  1.00  0.51           H  
ATOM   1787  HB  VAL A 115      -7.563  25.678  -9.754  1.00  0.51           H  
ATOM   1788 1HG1 VAL A 115      -7.611  25.708  -7.363  1.00  0.51           H  
ATOM   1789 2HG1 VAL A 115      -8.553  27.030  -8.071  1.00  0.51           H  
ATOM   1790 3HG1 VAL A 115      -9.364  25.589  -7.483  1.00  0.51           H  
ATOM   1791 1HG2 VAL A 115      -7.418  23.549  -8.562  1.00  0.51           H  
ATOM   1792 2HG2 VAL A 115      -9.193  23.391  -8.614  1.00  0.51           H  
ATOM   1793 3HG2 VAL A 115      -8.237  23.341 -10.119  1.00  0.51           H  
ATOM   1794  N   GLY A 116     -10.790  27.755  -9.523  1.00  0.51           N  
ATOM   1795  CA  GLY A 116     -10.828  29.212  -9.450  1.00  0.51           C  
ATOM   1796  C   GLY A 116     -10.241  29.549  -8.099  1.00  0.51           C  
ATOM   1797  O   GLY A 116     -10.578  28.884  -7.124  1.00  0.51           O  
ATOM   1798  H   GLY A 116     -11.505  27.163  -9.091  1.00  0.51           H  
ATOM   1799 1HA  GLY A 116     -10.241  29.661 -10.248  1.00  0.51           H  
ATOM   1800 2HA  GLY A 116     -11.846  29.582  -9.526  1.00  0.51           H  
ATOM   1801  N   ASN A 117      -9.380  30.549  -7.999  1.00  0.51           N  
ATOM   1802  CA  ASN A 117      -8.839  30.926  -6.703  1.00  0.51           C  
ATOM   1803  C   ASN A 117      -9.463  32.220  -6.217  1.00  0.51           C  
ATOM   1804  O   ASN A 117     -10.083  32.963  -6.982  1.00  0.51           O  
ATOM   1805  CB  ASN A 117      -7.329  31.048  -6.761  1.00  0.51           C  
ATOM   1806  CG  ASN A 117      -6.610  30.939  -5.346  1.00  0.51           C  
ATOM   1807  OD1 ASN A 117      -7.223  30.866  -4.245  1.00  0.51           O  
ATOM   1808  ND2 ASN A 117      -5.334  31.007  -5.411  1.00  0.51           N  
ATOM   1809  H   ASN A 117      -9.088  31.043  -8.827  1.00  0.51           H  
ATOM   1810  HA  ASN A 117      -9.086  30.155  -5.977  1.00  0.51           H  
ATOM   1811 1HB  ASN A 117      -6.934  30.271  -7.409  1.00  0.51           H  
ATOM   1812 2HB  ASN A 117      -7.063  32.003  -7.217  1.00  0.51           H  
ATOM   1813 1HD2 ASN A 117      -4.781  30.974  -4.586  1.00  0.51           H  
ATOM   1814 2HD2 ASN A 117      -4.896  31.152  -6.316  1.00  0.51           H  
ATOM   1815  N   LYS A 118      -9.196  32.546  -4.959  1.00  0.52           N  
ATOM   1816  CA  LYS A 118      -9.638  33.776  -4.305  1.00  0.52           C  
ATOM   1817  C   LYS A 118     -11.164  33.864  -4.243  1.00  0.52           C  
ATOM   1818  O   LYS A 118     -11.749  34.949  -4.285  1.00  0.52           O  
ATOM   1819  CB  LYS A 118      -9.060  34.979  -5.048  1.00  0.52           C  
ATOM   1820  CG  LYS A 118      -7.552  34.908  -5.234  1.00  0.52           C  
ATOM   1821  CD  LYS A 118      -7.034  36.153  -5.855  1.00  0.52           C  
ATOM   1822  CE  LYS A 118      -5.618  35.959  -6.363  1.00  0.52           C  
ATOM   1823  NZ  LYS A 118      -5.151  37.129  -7.122  1.00  0.52           N  
ATOM   1824  H   LYS A 118      -8.668  31.877  -4.417  1.00  0.52           H  
ATOM   1825  HA  LYS A 118      -9.265  33.778  -3.278  1.00  0.52           H  
ATOM   1826 1HB  LYS A 118      -9.535  35.119  -6.022  1.00  0.52           H  
ATOM   1827 2HB  LYS A 118      -9.261  35.865  -4.468  1.00  0.52           H  
ATOM   1828 1HG  LYS A 118      -7.069  34.755  -4.271  1.00  0.52           H  
ATOM   1829 2HG  LYS A 118      -7.292  34.081  -5.886  1.00  0.52           H  
ATOM   1830 1HD  LYS A 118      -7.682  36.462  -6.661  1.00  0.52           H  
ATOM   1831 2HD  LYS A 118      -7.026  36.946  -5.112  1.00  0.52           H  
ATOM   1832 1HE  LYS A 118      -4.939  35.774  -5.535  1.00  0.52           H  
ATOM   1833 2HE  LYS A 118      -5.609  35.093  -7.030  1.00  0.52           H  
ATOM   1834 1HZ  LYS A 118      -4.224  36.926  -7.493  1.00  0.52           H  
ATOM   1835 2HZ  LYS A 118      -5.801  37.264  -7.908  1.00  0.52           H  
ATOM   1836 3HZ  LYS A 118      -5.135  37.951  -6.556  1.00  0.52           H  
ATOM   1837  N   ALA A 119     -11.798  32.703  -4.052  1.00  0.54           N  
ATOM   1838  CA  ALA A 119     -13.246  32.535  -3.938  1.00  0.54           C  
ATOM   1839  C   ALA A 119     -13.829  33.328  -2.781  1.00  0.54           C  
ATOM   1840  O   ALA A 119     -15.005  33.708  -2.811  1.00  0.54           O  
ATOM   1841  CB  ALA A 119     -13.568  31.057  -3.769  1.00  0.54           C  
ATOM   1842  H   ALA A 119     -11.238  31.852  -4.016  1.00  0.54           H  
ATOM   1843  HA  ALA A 119     -13.702  32.905  -4.854  1.00  0.54           H  
ATOM   1844 1HB  ALA A 119     -14.633  30.907  -3.714  1.00  0.54           H  
ATOM   1845 2HB  ALA A 119     -13.172  30.500  -4.609  1.00  0.54           H  
ATOM   1846 3HB  ALA A 119     -13.107  30.691  -2.852  1.00  0.54           H  
ATOM   1847  N   ASP A 120     -13.006  33.544  -1.748  1.00  0.55           N  
ATOM   1848  CA  ASP A 120     -13.380  34.263  -0.536  1.00  0.55           C  
ATOM   1849  C   ASP A 120     -13.619  35.755  -0.758  1.00  0.55           C  
ATOM   1850  O   ASP A 120     -14.175  36.426   0.112  1.00  0.55           O  
ATOM   1851  CB  ASP A 120     -12.308  34.089   0.548  1.00  0.55           C  
ATOM   1852  CG  ASP A 120     -10.892  34.594   0.141  1.00  0.55           C  
ATOM   1853  OD1 ASP A 120     -10.283  33.995  -0.737  1.00  0.55           O  
ATOM   1854  OD2 ASP A 120     -10.405  35.520   0.763  1.00  0.55           O  
ATOM   1855  H   ASP A 120     -12.067  33.192  -1.824  1.00  0.55           H  
ATOM   1856  HA  ASP A 120     -14.310  33.832  -0.166  1.00  0.55           H  
ATOM   1857 1HB  ASP A 120     -12.622  34.620   1.444  1.00  0.55           H  
ATOM   1858 2HB  ASP A 120     -12.234  33.031   0.813  1.00  0.55           H  
ATOM   1859  N   ARG A 121     -13.162  36.292  -1.885  1.00  0.56           N  
ATOM   1860  CA  ARG A 121     -13.368  37.702  -2.156  1.00  0.56           C  
ATOM   1861  C   ARG A 121     -14.791  37.935  -2.648  1.00  0.56           C  
ATOM   1862  O   ARG A 121     -15.399  37.060  -3.266  1.00  0.56           O  
ATOM   1863  CB  ARG A 121     -12.368  38.212  -3.171  1.00  0.56           C  
ATOM   1864  CG  ARG A 121     -10.903  38.222  -2.707  1.00  0.56           C  
ATOM   1865  CD  ARG A 121     -10.004  38.683  -3.803  1.00  0.56           C  
ATOM   1866  NE  ARG A 121     -10.248  40.086  -4.185  1.00  0.56           N  
ATOM   1867  CZ  ARG A 121      -9.537  41.147  -3.762  1.00  0.56           C  
ATOM   1868  NH1 ARG A 121      -8.501  40.986  -2.950  1.00  0.56           N  
ATOM   1869  NH2 ARG A 121      -9.881  42.357  -4.177  1.00  0.56           N  
ATOM   1870  H   ARG A 121     -12.693  35.717  -2.586  1.00  0.56           H  
ATOM   1871  HA  ARG A 121     -13.225  38.258  -1.231  1.00  0.56           H  
ATOM   1872 1HB  ARG A 121     -12.421  37.586  -4.061  1.00  0.56           H  
ATOM   1873 2HB  ARG A 121     -12.634  39.222  -3.468  1.00  0.56           H  
ATOM   1874 1HG  ARG A 121     -10.789  38.888  -1.854  1.00  0.56           H  
ATOM   1875 2HG  ARG A 121     -10.610  37.205  -2.423  1.00  0.56           H  
ATOM   1876 1HD  ARG A 121      -8.973  38.600  -3.471  1.00  0.56           H  
ATOM   1877 2HD  ARG A 121     -10.140  38.058  -4.675  1.00  0.56           H  
ATOM   1878  HE  ARG A 121     -11.076  40.295  -4.779  1.00  0.56           H  
ATOM   1879 1HH1 ARG A 121      -8.242  40.061  -2.640  1.00  0.56           H  
ATOM   1880 2HH1 ARG A 121      -7.971  41.789  -2.642  1.00  0.56           H  
ATOM   1881 1HH2 ARG A 121     -10.692  42.466  -4.829  1.00  0.56           H  
ATOM   1882 2HH2 ARG A 121      -9.365  43.165  -3.879  1.00  0.56           H  
ATOM   1883  N   ASP A 122     -15.311  39.137  -2.415  1.00  0.56           N  
ATOM   1884  CA  ASP A 122     -16.660  39.468  -2.869  1.00  0.56           C  
ATOM   1885  C   ASP A 122     -16.689  39.940  -4.319  1.00  0.56           C  
ATOM   1886  O   ASP A 122     -17.650  39.693  -5.050  1.00  0.56           O  
ATOM   1887  CB  ASP A 122     -17.254  40.579  -1.999  1.00  0.56           C  
ATOM   1888  CG  ASP A 122     -17.484  40.185  -0.547  1.00  0.56           C  
ATOM   1889  OD1 ASP A 122     -18.297  39.326  -0.296  1.00  0.56           O  
ATOM   1890  OD2 ASP A 122     -16.836  40.752   0.301  1.00  0.56           O  
ATOM   1891  H   ASP A 122     -14.774  39.818  -1.898  1.00  0.56           H  
ATOM   1892  HA  ASP A 122     -17.281  38.576  -2.784  1.00  0.56           H  
ATOM   1893 1HB  ASP A 122     -16.593  41.446  -2.023  1.00  0.56           H  
ATOM   1894 2HB  ASP A 122     -18.208  40.893  -2.424  1.00  0.56           H  
ATOM   1895  N   ASP A 123     -15.617  40.589  -4.762  1.00  0.56           N  
ATOM   1896  CA  ASP A 123     -15.589  41.187  -6.099  1.00  0.56           C  
ATOM   1897  C   ASP A 123     -15.260  40.201  -7.210  1.00  0.56           C  
ATOM   1898  O   ASP A 123     -14.296  40.377  -7.948  1.00  0.56           O  
ATOM   1899  CB  ASP A 123     -14.590  42.354  -6.125  1.00  0.56           C  
ATOM   1900  CG  ASP A 123     -13.135  41.967  -5.747  1.00  0.56           C  
ATOM   1901  OD1 ASP A 123     -12.942  40.948  -5.133  1.00  0.56           O  
ATOM   1902  OD2 ASP A 123     -12.235  42.728  -6.017  1.00  0.56           O  
ATOM   1903  H   ASP A 123     -14.833  40.713  -4.145  1.00  0.56           H  
ATOM   1904  HA  ASP A 123     -16.580  41.593  -6.304  1.00  0.56           H  
ATOM   1905 1HB  ASP A 123     -14.580  42.788  -7.126  1.00  0.56           H  
ATOM   1906 2HB  ASP A 123     -14.929  43.133  -5.440  1.00  0.56           H  
ATOM   1907  N   ARG A 124     -16.075  39.161  -7.336  1.00  0.55           N  
ATOM   1908  CA  ARG A 124     -15.841  38.160  -8.367  1.00  0.55           C  
ATOM   1909  C   ARG A 124     -16.267  38.742  -9.696  1.00  0.55           C  
ATOM   1910  O   ARG A 124     -17.245  39.489  -9.766  1.00  0.55           O  
ATOM   1911  CB  ARG A 124     -16.593  36.866  -8.105  1.00  0.55           C  
ATOM   1912  CG  ARG A 124     -16.170  36.069  -6.849  1.00  0.55           C  
ATOM   1913  CD  ARG A 124     -16.869  34.743  -6.844  1.00  0.55           C  
ATOM   1914  NE  ARG A 124     -16.656  33.937  -5.639  1.00  0.55           N  
ATOM   1915  CZ  ARG A 124     -17.190  32.721  -5.461  1.00  0.55           C  
ATOM   1916  NH1 ARG A 124     -17.929  32.150  -6.397  1.00  0.55           N  
ATOM   1917  NH2 ARG A 124     -16.969  32.124  -4.326  1.00  0.55           N  
ATOM   1918  H   ARG A 124     -16.859  39.096  -6.688  1.00  0.55           H  
ATOM   1919  HA  ARG A 124     -14.784  37.929  -8.418  1.00  0.55           H  
ATOM   1920 1HB  ARG A 124     -17.655  37.081  -8.015  1.00  0.55           H  
ATOM   1921 2HB  ARG A 124     -16.467  36.201  -8.968  1.00  0.55           H  
ATOM   1922 1HG  ARG A 124     -15.094  35.914  -6.846  1.00  0.55           H  
ATOM   1923 2HG  ARG A 124     -16.457  36.621  -5.945  1.00  0.55           H  
ATOM   1924 1HD  ARG A 124     -17.938  34.914  -6.947  1.00  0.55           H  
ATOM   1925 2HD  ARG A 124     -16.519  34.162  -7.697  1.00  0.55           H  
ATOM   1926  HE  ARG A 124     -16.086  34.300  -4.849  1.00  0.55           H  
ATOM   1927 1HH1 ARG A 124     -18.101  32.635  -7.267  1.00  0.55           H  
ATOM   1928 2HH1 ARG A 124     -18.329  31.231  -6.238  1.00  0.55           H  
ATOM   1929 1HH2 ARG A 124     -16.404  32.635  -3.623  1.00  0.55           H  
ATOM   1930 2HH2 ARG A 124     -17.357  31.211  -4.138  1.00  0.55           H  
ATOM   1931  N   VAL A 125     -15.542  38.408 -10.754  1.00  0.54           N  
ATOM   1932  CA  VAL A 125     -15.904  38.897 -12.076  1.00  0.54           C  
ATOM   1933  C   VAL A 125     -16.228  37.732 -13.000  1.00  0.54           C  
ATOM   1934  O   VAL A 125     -16.745  37.926 -14.106  1.00  0.54           O  
ATOM   1935  CB  VAL A 125     -14.773  39.736 -12.645  1.00  0.54           C  
ATOM   1936  CG1 VAL A 125     -14.490  40.925 -11.738  1.00  0.54           C  
ATOM   1937  CG2 VAL A 125     -13.617  38.891 -12.776  1.00  0.54           C  
ATOM   1938  H   VAL A 125     -14.738  37.795 -10.634  1.00  0.54           H  
ATOM   1939  HA  VAL A 125     -16.790  39.526 -11.988  1.00  0.54           H  
ATOM   1940  HB  VAL A 125     -15.059  40.137 -13.612  1.00  0.54           H  
ATOM   1941 1HG1 VAL A 125     -13.678  41.517 -12.159  1.00  0.54           H  
ATOM   1942 2HG1 VAL A 125     -15.385  41.541 -11.651  1.00  0.54           H  
ATOM   1943 3HG1 VAL A 125     -14.197  40.572 -10.745  1.00  0.54           H  
ATOM   1944 1HG2 VAL A 125     -12.797  39.473 -13.162  1.00  0.54           H  
ATOM   1945 2HG2 VAL A 125     -13.389  38.508 -11.823  1.00  0.54           H  
ATOM   1946 3HG2 VAL A 125     -13.828  38.073 -13.434  1.00  0.54           H  
ATOM   1947  N   VAL A 126     -15.929  36.518 -12.536  1.00  0.53           N  
ATOM   1948  CA  VAL A 126     -16.256  35.318 -13.278  1.00  0.53           C  
ATOM   1949  C   VAL A 126     -17.415  34.642 -12.548  1.00  0.53           C  
ATOM   1950  O   VAL A 126     -17.251  34.268 -11.390  1.00  0.53           O  
ATOM   1951  CB  VAL A 126     -15.063  34.339 -13.299  1.00  0.53           C  
ATOM   1952  CG1 VAL A 126     -15.448  33.063 -14.073  1.00  0.53           C  
ATOM   1953  CG2 VAL A 126     -13.853  34.998 -13.898  1.00  0.53           C  
ATOM   1954  H   VAL A 126     -15.440  36.428 -11.647  1.00  0.53           H  
ATOM   1955  HA  VAL A 126     -16.506  35.575 -14.301  1.00  0.53           H  
ATOM   1956  HB  VAL A 126     -14.830  34.053 -12.290  1.00  0.53           H  
ATOM   1957 1HG1 VAL A 126     -14.616  32.365 -14.067  1.00  0.53           H  
ATOM   1958 2HG1 VAL A 126     -16.315  32.596 -13.605  1.00  0.53           H  
ATOM   1959 3HG1 VAL A 126     -15.694  33.320 -15.102  1.00  0.53           H  
ATOM   1960 1HG2 VAL A 126     -13.036  34.304 -13.871  1.00  0.53           H  
ATOM   1961 2HG2 VAL A 126     -14.060  35.291 -14.926  1.00  0.53           H  
ATOM   1962 3HG2 VAL A 126     -13.592  35.863 -13.312  1.00  0.53           H  
ATOM   1963  N   PRO A 127     -18.628  34.590 -13.111  1.00  0.53           N  
ATOM   1964  CA  PRO A 127     -19.760  33.920 -12.516  1.00  0.53           C  
ATOM   1965  C   PRO A 127     -19.412  32.460 -12.376  1.00  0.53           C  
ATOM   1966  O   PRO A 127     -18.826  31.885 -13.298  1.00  0.53           O  
ATOM   1967  CB  PRO A 127     -20.877  34.145 -13.531  1.00  0.53           C  
ATOM   1968  CG  PRO A 127     -20.445  35.375 -14.307  1.00  0.53           C  
ATOM   1969  CD  PRO A 127     -18.930  35.291 -14.363  1.00  0.53           C  
ATOM   1970  HA  PRO A 127     -19.990  34.372 -11.539  1.00  0.53           H  
ATOM   1971 1HB  PRO A 127     -20.992  33.255 -14.165  1.00  0.53           H  
ATOM   1972 2HB  PRO A 127     -21.834  34.286 -13.010  1.00  0.53           H  
ATOM   1973 1HG  PRO A 127     -20.901  35.370 -15.310  1.00  0.53           H  
ATOM   1974 2HG  PRO A 127     -20.796  36.288 -13.802  1.00  0.53           H  
ATOM   1975 1HD  PRO A 127     -18.582  34.717 -15.228  1.00  0.53           H  
ATOM   1976 2HD  PRO A 127     -18.551  36.313 -14.355  1.00  0.53           H  
ATOM   1977  N   GLU A 128     -19.878  31.817 -11.321  1.00  0.52           N  
ATOM   1978  CA  GLU A 128     -19.620  30.389 -11.174  1.00  0.52           C  
ATOM   1979  C   GLU A 128     -20.161  29.589 -12.337  1.00  0.52           C  
ATOM   1980  O   GLU A 128     -19.565  28.592 -12.747  1.00  0.52           O  
ATOM   1981  CB  GLU A 128     -20.129  29.882  -9.832  1.00  0.52           C  
ATOM   1982  CG  GLU A 128     -19.854  28.412  -9.566  1.00  0.52           C  
ATOM   1983  CD  GLU A 128     -20.181  28.005  -8.146  1.00  0.52           C  
ATOM   1984  OE1 GLU A 128     -20.529  28.857  -7.361  1.00  0.52           O  
ATOM   1985  OE2 GLU A 128     -20.096  26.829  -7.856  1.00  0.52           O  
ATOM   1986  H   GLU A 128     -20.373  32.319 -10.597  1.00  0.52           H  
ATOM   1987  HA  GLU A 128     -18.560  30.244 -11.208  1.00  0.52           H  
ATOM   1988 1HB  GLU A 128     -19.669  30.460  -9.030  1.00  0.52           H  
ATOM   1989 2HB  GLU A 128     -21.207  30.035  -9.774  1.00  0.52           H  
ATOM   1990 1HG  GLU A 128     -20.467  27.826 -10.249  1.00  0.52           H  
ATOM   1991 2HG  GLU A 128     -18.815  28.182  -9.779  1.00  0.52           H  
ATOM   1992  N   GLU A 129     -21.273  30.033 -12.894  1.00  0.52           N  
ATOM   1993  CA  GLU A 129     -21.861  29.340 -14.018  1.00  0.52           C  
ATOM   1994  C   GLU A 129     -20.896  29.302 -15.208  1.00  0.52           C  
ATOM   1995  O   GLU A 129     -20.872  28.316 -15.948  1.00  0.52           O  
ATOM   1996  CB  GLU A 129     -23.168  30.020 -14.418  1.00  0.52           C  
ATOM   1997  CG  GLU A 129     -24.298  29.852 -13.404  1.00  0.52           C  
ATOM   1998  CD  GLU A 129     -25.561  30.597 -13.781  1.00  0.52           C  
ATOM   1999  OE1 GLU A 129     -25.524  31.361 -14.716  1.00  0.52           O  
ATOM   2000  OE2 GLU A 129     -26.561  30.394 -13.132  1.00  0.52           O  
ATOM   2001  H   GLU A 129     -21.714  30.860 -12.522  1.00  0.52           H  
ATOM   2002  HA  GLU A 129     -22.074  28.314 -13.718  1.00  0.52           H  
ATOM   2003 1HB  GLU A 129     -22.990  31.089 -14.556  1.00  0.52           H  
ATOM   2004 2HB  GLU A 129     -23.507  29.620 -15.374  1.00  0.52           H  
ATOM   2005 1HG  GLU A 129     -24.529  28.792 -13.309  1.00  0.52           H  
ATOM   2006 2HG  GLU A 129     -23.949  30.207 -12.434  1.00  0.52           H  
ATOM   2007  N   GLU A 130     -20.104  30.369 -15.404  1.00  0.52           N  
ATOM   2008  CA  GLU A 130     -19.184  30.414 -16.531  1.00  0.52           C  
ATOM   2009  C   GLU A 130     -18.000  29.523 -16.236  1.00  0.52           C  
ATOM   2010  O   GLU A 130     -17.501  28.810 -17.112  1.00  0.52           O  
ATOM   2011  CB  GLU A 130     -18.692  31.845 -16.788  1.00  0.52           C  
ATOM   2012  CG  GLU A 130     -19.771  32.821 -17.268  1.00  0.52           C  
ATOM   2013  CD  GLU A 130     -20.369  32.462 -18.607  1.00  0.52           C  
ATOM   2014  OE1 GLU A 130     -19.623  32.255 -19.535  1.00  0.52           O  
ATOM   2015  OE2 GLU A 130     -21.573  32.404 -18.700  1.00  0.52           O  
ATOM   2016  H   GLU A 130     -20.096  31.130 -14.736  1.00  0.52           H  
ATOM   2017  HA  GLU A 130     -19.693  30.042 -17.419  1.00  0.52           H  
ATOM   2018 1HB  GLU A 130     -18.263  32.248 -15.869  1.00  0.52           H  
ATOM   2019 2HB  GLU A 130     -17.899  31.826 -17.533  1.00  0.52           H  
ATOM   2020 1HG  GLU A 130     -20.567  32.845 -16.527  1.00  0.52           H  
ATOM   2021 2HG  GLU A 130     -19.342  33.818 -17.330  1.00  0.52           H  
ATOM   2022  N   ALA A 131     -17.561  29.531 -14.977  1.00  0.52           N  
ATOM   2023  CA  ALA A 131     -16.425  28.701 -14.611  1.00  0.52           C  
ATOM   2024  C   ALA A 131     -16.760  27.232 -14.826  1.00  0.52           C  
ATOM   2025  O   ALA A 131     -15.931  26.452 -15.315  1.00  0.52           O  
ATOM   2026  CB  ALA A 131     -16.020  28.965 -13.189  1.00  0.52           C  
ATOM   2027  H   ALA A 131     -18.011  30.144 -14.292  1.00  0.52           H  
ATOM   2028  HA  ALA A 131     -15.605  28.947 -15.257  1.00  0.52           H  
ATOM   2029 1HB  ALA A 131     -15.167  28.361 -12.980  1.00  0.52           H  
ATOM   2030 2HB  ALA A 131     -15.770  30.016 -13.073  1.00  0.52           H  
ATOM   2031 3HB  ALA A 131     -16.840  28.709 -12.519  1.00  0.52           H  
ATOM   2032  N   ARG A 132     -17.996  26.866 -14.485  1.00  0.53           N  
ATOM   2033  CA  ARG A 132     -18.445  25.504 -14.662  1.00  0.53           C  
ATOM   2034  C   ARG A 132     -18.680  25.176 -16.127  1.00  0.53           C  
ATOM   2035  O   ARG A 132     -18.278  24.108 -16.583  1.00  0.53           O  
ATOM   2036  CB  ARG A 132     -19.677  25.245 -13.816  1.00  0.53           C  
ATOM   2037  CG  ARG A 132     -19.322  25.175 -12.343  1.00  0.53           C  
ATOM   2038  CD  ARG A 132     -20.445  24.852 -11.457  1.00  0.53           C  
ATOM   2039  NE  ARG A 132     -19.999  24.838 -10.069  1.00  0.53           N  
ATOM   2040  CZ  ARG A 132     -19.378  23.818  -9.464  1.00  0.53           C  
ATOM   2041  NH1 ARG A 132     -19.124  22.692 -10.100  1.00  0.53           N  
ATOM   2042  NH2 ARG A 132     -19.025  23.981  -8.215  1.00  0.53           N  
ATOM   2043  H   ARG A 132     -18.627  27.549 -14.063  1.00  0.53           H  
ATOM   2044  HA  ARG A 132     -17.661  24.845 -14.291  1.00  0.53           H  
ATOM   2045 1HB  ARG A 132     -20.392  26.060 -13.954  1.00  0.53           H  
ATOM   2046 2HB  ARG A 132     -20.157  24.313 -14.116  1.00  0.53           H  
ATOM   2047 1HG  ARG A 132     -18.564  24.412 -12.206  1.00  0.53           H  
ATOM   2048 2HG  ARG A 132     -18.918  26.142 -12.032  1.00  0.53           H  
ATOM   2049 1HD  ARG A 132     -21.222  25.612 -11.560  1.00  0.53           H  
ATOM   2050 2HD  ARG A 132     -20.849  23.872 -11.702  1.00  0.53           H  
ATOM   2051  HE  ARG A 132     -20.147  25.672  -9.487  1.00  0.53           H  
ATOM   2052 1HH1 ARG A 132     -19.401  22.584 -11.064  1.00  0.53           H  
ATOM   2053 2HH1 ARG A 132     -18.658  21.932  -9.617  1.00  0.53           H  
ATOM   2054 1HH2 ARG A 132     -19.249  24.884  -7.773  1.00  0.53           H  
ATOM   2055 2HH2 ARG A 132     -18.546  23.248  -7.715  1.00  0.53           H  
ATOM   2056  N   ALA A 133     -19.268  26.102 -16.896  1.00  0.53           N  
ATOM   2057  CA  ALA A 133     -19.495  25.835 -18.312  1.00  0.53           C  
ATOM   2058  C   ALA A 133     -18.170  25.576 -19.012  1.00  0.53           C  
ATOM   2059  O   ALA A 133     -18.060  24.697 -19.878  1.00  0.53           O  
ATOM   2060  CB  ALA A 133     -20.210  27.003 -18.964  1.00  0.53           C  
ATOM   2061  H   ALA A 133     -19.604  26.980 -16.500  1.00  0.53           H  
ATOM   2062  HA  ALA A 133     -20.111  24.937 -18.397  1.00  0.53           H  
ATOM   2063 1HB  ALA A 133     -20.384  26.783 -20.014  1.00  0.53           H  
ATOM   2064 2HB  ALA A 133     -21.162  27.172 -18.460  1.00  0.53           H  
ATOM   2065 3HB  ALA A 133     -19.591  27.898 -18.875  1.00  0.53           H  
ATOM   2066  N   LEU A 134     -17.139  26.328 -18.619  1.00  0.54           N  
ATOM   2067  CA  LEU A 134     -15.836  26.118 -19.203  1.00  0.54           C  
ATOM   2068  C   LEU A 134     -15.313  24.749 -18.831  1.00  0.54           C  
ATOM   2069  O   LEU A 134     -14.868  23.998 -19.697  1.00  0.54           O  
ATOM   2070  CB  LEU A 134     -14.838  27.186 -18.782  1.00  0.54           C  
ATOM   2071  CG  LEU A 134     -13.451  26.941 -19.340  1.00  0.54           C  
ATOM   2072  CD1 LEU A 134     -13.519  26.904 -20.843  1.00  0.54           C  
ATOM   2073  CD2 LEU A 134     -12.499  28.012 -18.914  1.00  0.54           C  
ATOM   2074  H   LEU A 134     -17.269  27.064 -17.924  1.00  0.54           H  
ATOM   2075  HA  LEU A 134     -15.936  26.162 -20.285  1.00  0.54           H  
ATOM   2076 1HB  LEU A 134     -15.188  28.153 -19.132  1.00  0.54           H  
ATOM   2077 2HB  LEU A 134     -14.778  27.206 -17.689  1.00  0.54           H  
ATOM   2078  HG  LEU A 134     -13.107  25.989 -18.989  1.00  0.54           H  
ATOM   2079 1HD1 LEU A 134     -12.532  26.701 -21.238  1.00  0.54           H  
ATOM   2080 2HD1 LEU A 134     -14.202  26.116 -21.158  1.00  0.54           H  
ATOM   2081 3HD1 LEU A 134     -13.874  27.862 -21.216  1.00  0.54           H  
ATOM   2082 1HD2 LEU A 134     -11.547  27.781 -19.348  1.00  0.54           H  
ATOM   2083 2HD2 LEU A 134     -12.838  28.982 -19.274  1.00  0.54           H  
ATOM   2084 3HD2 LEU A 134     -12.423  28.031 -17.834  1.00  0.54           H  
ATOM   2085  N   ALA A 135     -15.380  24.394 -17.554  1.00  0.55           N  
ATOM   2086  CA  ALA A 135     -14.871  23.097 -17.157  1.00  0.55           C  
ATOM   2087  C   ALA A 135     -15.580  21.968 -17.909  1.00  0.55           C  
ATOM   2088  O   ALA A 135     -14.923  21.042 -18.404  1.00  0.55           O  
ATOM   2089  CB  ALA A 135     -15.057  22.933 -15.673  1.00  0.55           C  
ATOM   2090  H   ALA A 135     -15.755  25.034 -16.851  1.00  0.55           H  
ATOM   2091  HA  ALA A 135     -13.811  23.057 -17.395  1.00  0.55           H  
ATOM   2092 1HB  ALA A 135     -14.657  21.990 -15.344  1.00  0.55           H  
ATOM   2093 2HB  ALA A 135     -14.533  23.739 -15.178  1.00  0.55           H  
ATOM   2094 3HB  ALA A 135     -16.117  22.980 -15.434  1.00  0.55           H  
ATOM   2095  N   GLU A 136     -16.906  22.086 -18.077  1.00  0.56           N  
ATOM   2096  CA  GLU A 136     -17.662  21.062 -18.791  1.00  0.56           C  
ATOM   2097  C   GLU A 136     -17.221  20.973 -20.247  1.00  0.56           C  
ATOM   2098  O   GLU A 136     -17.078  19.873 -20.787  1.00  0.56           O  
ATOM   2099  CB  GLU A 136     -19.171  21.342 -18.714  1.00  0.56           C  
ATOM   2100  CG  GLU A 136     -19.789  21.128 -17.320  1.00  0.56           C  
ATOM   2101  CD  GLU A 136     -21.264  21.488 -17.252  1.00  0.56           C  
ATOM   2102  OE1 GLU A 136     -21.787  21.992 -18.220  1.00  0.56           O  
ATOM   2103  OE2 GLU A 136     -21.863  21.254 -16.227  1.00  0.56           O  
ATOM   2104  H   GLU A 136     -17.395  22.879 -17.662  1.00  0.56           H  
ATOM   2105  HA  GLU A 136     -17.468  20.103 -18.315  1.00  0.56           H  
ATOM   2106 1HB  GLU A 136     -19.357  22.378 -19.002  1.00  0.56           H  
ATOM   2107 2HB  GLU A 136     -19.696  20.704 -19.423  1.00  0.56           H  
ATOM   2108 1HG  GLU A 136     -19.670  20.082 -17.044  1.00  0.56           H  
ATOM   2109 2HG  GLU A 136     -19.239  21.726 -16.597  1.00  0.56           H  
ATOM   2110  N   SER A 137     -16.947  22.127 -20.862  1.00  0.57           N  
ATOM   2111  CA  SER A 137     -16.500  22.205 -22.248  1.00  0.57           C  
ATOM   2112  C   SER A 137     -15.135  21.532 -22.407  1.00  0.57           C  
ATOM   2113  O   SER A 137     -14.865  20.862 -23.407  1.00  0.57           O  
ATOM   2114  CB  SER A 137     -16.422  23.658 -22.677  1.00  0.57           C  
ATOM   2115  OG  SER A 137     -17.696  24.256 -22.659  1.00  0.57           O  
ATOM   2116  H   SER A 137     -17.101  23.003 -20.358  1.00  0.57           H  
ATOM   2117  HA  SER A 137     -17.221  21.683 -22.876  1.00  0.57           H  
ATOM   2118 1HB  SER A 137     -15.754  24.200 -22.020  1.00  0.57           H  
ATOM   2119 2HB  SER A 137     -16.006  23.712 -23.680  1.00  0.57           H  
ATOM   2120  HG  SER A 137     -17.950  24.312 -21.703  1.00  0.57           H  
ATOM   2121  N   LEU A 138     -14.282  21.716 -21.396  1.00  0.57           N  
ATOM   2122  CA  LEU A 138     -12.938  21.154 -21.342  1.00  0.57           C  
ATOM   2123  C   LEU A 138     -12.962  19.658 -20.971  1.00  0.57           C  
ATOM   2124  O   LEU A 138     -12.005  18.930 -21.258  1.00  0.57           O  
ATOM   2125  CB  LEU A 138     -12.117  21.936 -20.318  1.00  0.57           C  
ATOM   2126  CG  LEU A 138     -11.827  23.433 -20.629  1.00  0.57           C  
ATOM   2127  CD1 LEU A 138     -11.189  24.066 -19.404  1.00  0.57           C  
ATOM   2128  CD2 LEU A 138     -10.927  23.560 -21.817  1.00  0.57           C  
ATOM   2129  H   LEU A 138     -14.583  22.314 -20.625  1.00  0.57           H  
ATOM   2130  HA  LEU A 138     -12.482  21.261 -22.324  1.00  0.57           H  
ATOM   2131 1HB  LEU A 138     -12.685  21.945 -19.409  1.00  0.57           H  
ATOM   2132 2HB  LEU A 138     -11.173  21.424 -20.139  1.00  0.57           H  
ATOM   2133  HG  LEU A 138     -12.752  23.947 -20.842  1.00  0.57           H  
ATOM   2134 1HD1 LEU A 138     -10.989  25.110 -19.607  1.00  0.57           H  
ATOM   2135 2HD1 LEU A 138     -11.871  23.982 -18.565  1.00  0.57           H  
ATOM   2136 3HD1 LEU A 138     -10.272  23.564 -19.165  1.00  0.57           H  
ATOM   2137 1HD2 LEU A 138     -10.735  24.617 -22.015  1.00  0.57           H  
ATOM   2138 2HD2 LEU A 138     -10.004  23.061 -21.613  1.00  0.57           H  
ATOM   2139 3HD2 LEU A 138     -11.404  23.107 -22.685  1.00  0.57           H  
ATOM   2140  N   GLY A 139     -14.066  19.204 -20.352  1.00  0.57           N  
ATOM   2141  CA  GLY A 139     -14.248  17.814 -19.929  1.00  0.57           C  
ATOM   2142  C   GLY A 139     -13.625  17.504 -18.569  1.00  0.57           C  
ATOM   2143  O   GLY A 139     -13.240  16.364 -18.297  1.00  0.57           O  
ATOM   2144  H   GLY A 139     -14.799  19.870 -20.122  1.00  0.57           H  
ATOM   2145 1HA  GLY A 139     -15.317  17.604 -19.891  1.00  0.57           H  
ATOM   2146 2HA  GLY A 139     -13.825  17.152 -20.682  1.00  0.57           H  
ATOM   2147  N   ILE A 140     -13.502  18.524 -17.730  1.00  0.56           N  
ATOM   2148  CA  ILE A 140     -12.872  18.395 -16.421  1.00  0.56           C  
ATOM   2149  C   ILE A 140     -13.785  18.894 -15.282  1.00  0.56           C  
ATOM   2150  O   ILE A 140     -14.760  19.592 -15.543  1.00  0.56           O  
ATOM   2151  CB  ILE A 140     -11.555  19.193 -16.485  1.00  0.56           C  
ATOM   2152  CG1 ILE A 140     -11.861  20.605 -16.750  1.00  0.56           C  
ATOM   2153  CG2 ILE A 140     -10.622  18.647 -17.559  1.00  0.56           C  
ATOM   2154  CD1 ILE A 140     -10.661  21.475 -16.742  1.00  0.56           C  
ATOM   2155  H   ILE A 140     -13.869  19.433 -18.016  1.00  0.56           H  
ATOM   2156  HA  ILE A 140     -12.645  17.344 -16.267  1.00  0.56           H  
ATOM   2157  HB  ILE A 140     -11.057  19.160 -15.533  1.00  0.56           H  
ATOM   2158 1HG1 ILE A 140     -12.354  20.667 -17.696  1.00  0.56           H  
ATOM   2159 2HG1 ILE A 140     -12.548  20.963 -15.983  1.00  0.56           H  
ATOM   2160 1HG2 ILE A 140      -9.711  19.232 -17.570  1.00  0.56           H  
ATOM   2161 2HG2 ILE A 140     -10.384  17.607 -17.330  1.00  0.56           H  
ATOM   2162 3HG2 ILE A 140     -11.095  18.707 -18.537  1.00  0.56           H  
ATOM   2163 1HD1 ILE A 140     -10.965  22.486 -16.946  1.00  0.56           H  
ATOM   2164 2HD1 ILE A 140     -10.177  21.417 -15.773  1.00  0.56           H  
ATOM   2165 3HD1 ILE A 140      -9.967  21.144 -17.513  1.00  0.56           H  
ATOM   2166  N   PRO A 141     -13.561  18.481 -14.020  1.00  0.55           N  
ATOM   2167  CA  PRO A 141     -14.247  18.959 -12.828  1.00  0.55           C  
ATOM   2168  C   PRO A 141     -13.895  20.398 -12.507  1.00  0.55           C  
ATOM   2169  O   PRO A 141     -12.807  20.866 -12.869  1.00  0.55           O  
ATOM   2170  CB  PRO A 141     -13.759  17.990 -11.739  1.00  0.55           C  
ATOM   2171  CG  PRO A 141     -12.463  17.482 -12.246  1.00  0.55           C  
ATOM   2172  CD  PRO A 141     -12.619  17.386 -13.744  1.00  0.55           C  
ATOM   2173  HA  PRO A 141     -15.335  18.857 -12.978  1.00  0.55           H  
ATOM   2174 1HB  PRO A 141     -13.659  18.529 -10.781  1.00  0.55           H  
ATOM   2175 2HB  PRO A 141     -14.500  17.194 -11.582  1.00  0.55           H  
ATOM   2176 1HG  PRO A 141     -11.699  18.181 -11.979  1.00  0.55           H  
ATOM   2177 2HG  PRO A 141     -12.213  16.524 -11.773  1.00  0.55           H  
ATOM   2178 1HD  PRO A 141     -11.655  17.536 -14.194  1.00  0.55           H  
ATOM   2179 2HD  PRO A 141     -13.057  16.418 -14.030  1.00  0.55           H  
ATOM   2180  N   TYR A 142     -14.794  21.078 -11.791  1.00  0.54           N  
ATOM   2181  CA  TYR A 142     -14.533  22.447 -11.361  1.00  0.54           C  
ATOM   2182  C   TYR A 142     -14.731  22.679  -9.876  1.00  0.54           C  
ATOM   2183  O   TYR A 142     -15.782  22.351  -9.314  1.00  0.54           O  
ATOM   2184  CB  TYR A 142     -15.406  23.447 -12.079  1.00  0.54           C  
ATOM   2185  CG  TYR A 142     -15.086  24.768 -11.617  1.00  0.54           C  
ATOM   2186  CD1 TYR A 142     -13.881  25.218 -11.945  1.00  0.54           C  
ATOM   2187  CD2 TYR A 142     -15.940  25.523 -10.852  1.00  0.54           C  
ATOM   2188  CE1 TYR A 142     -13.455  26.389 -11.535  1.00  0.54           C  
ATOM   2189  CE2 TYR A 142     -15.518  26.745 -10.438  1.00  0.54           C  
ATOM   2190  CZ  TYR A 142     -14.244  27.161 -10.794  1.00  0.54           C  
ATOM   2191  OH  TYR A 142     -13.768  28.345 -10.443  1.00  0.54           O  
ATOM   2192  H   TYR A 142     -15.667  20.638 -11.540  1.00  0.54           H  
ATOM   2193  HA  TYR A 142     -13.495  22.677 -11.586  1.00  0.54           H  
ATOM   2194 1HB  TYR A 142     -15.244  23.403 -13.107  1.00  0.54           H  
ATOM   2195 2HB  TYR A 142     -16.454  23.246 -11.883  1.00  0.54           H  
ATOM   2196  HD1 TYR A 142     -13.247  24.596 -12.533  1.00  0.54           H  
ATOM   2197  HD2 TYR A 142     -16.922  25.157 -10.580  1.00  0.54           H  
ATOM   2198  HE1 TYR A 142     -12.474  26.713 -11.791  1.00  0.54           H  
ATOM   2199  HE2 TYR A 142     -16.172  27.364  -9.836  1.00  0.54           H  
ATOM   2200  HH  TYR A 142     -14.489  28.927 -10.265  1.00  0.54           H  
ATOM   2201  N   ILE A 143     -13.692  23.223  -9.251  1.00  0.53           N  
ATOM   2202  CA  ILE A 143     -13.687  23.519  -7.828  1.00  0.53           C  
ATOM   2203  C   ILE A 143     -13.343  24.973  -7.517  1.00  0.53           C  
ATOM   2204  O   ILE A 143     -12.365  25.521  -8.032  1.00  0.53           O  
ATOM   2205  CB  ILE A 143     -12.721  22.560  -7.115  1.00  0.53           C  
ATOM   2206  CG1 ILE A 143     -13.235  21.099  -7.338  1.00  0.53           C  
ATOM   2207  CG2 ILE A 143     -12.596  22.877  -5.612  1.00  0.53           C  
ATOM   2208  CD1 ILE A 143     -12.312  20.040  -6.942  1.00  0.53           C  
ATOM   2209  H   ILE A 143     -12.866  23.448  -9.813  1.00  0.53           H  
ATOM   2210  HA  ILE A 143     -14.687  23.329  -7.442  1.00  0.53           H  
ATOM   2211  HB  ILE A 143     -11.734  22.641  -7.578  1.00  0.53           H  
ATOM   2212 1HG1 ILE A 143     -14.156  20.976  -6.769  1.00  0.53           H  
ATOM   2213 2HG1 ILE A 143     -13.443  20.933  -8.380  1.00  0.53           H  
ATOM   2214 1HG2 ILE A 143     -11.901  22.178  -5.141  1.00  0.53           H  
ATOM   2215 2HG2 ILE A 143     -12.231  23.881  -5.476  1.00  0.53           H  
ATOM   2216 3HG2 ILE A 143     -13.572  22.787  -5.134  1.00  0.53           H  
ATOM   2217 1HD1 ILE A 143     -12.779  19.081  -7.132  1.00  0.53           H  
ATOM   2218 2HD1 ILE A 143     -11.423  20.121  -7.529  1.00  0.53           H  
ATOM   2219 3HD1 ILE A 143     -12.081  20.131  -5.890  1.00  0.53           H  
ATOM   2220  N   ALA A 144     -14.163  25.601  -6.679  1.00  0.52           N  
ATOM   2221  CA  ALA A 144     -13.880  26.963  -6.241  1.00  0.52           C  
ATOM   2222  C   ALA A 144     -12.947  26.883  -5.050  1.00  0.52           C  
ATOM   2223  O   ALA A 144     -13.232  26.125  -4.122  1.00  0.52           O  
ATOM   2224  CB  ALA A 144     -15.153  27.679  -5.841  1.00  0.52           C  
ATOM   2225  H   ALA A 144     -14.968  25.110  -6.317  1.00  0.52           H  
ATOM   2226  HA  ALA A 144     -13.383  27.498  -7.052  1.00  0.52           H  
ATOM   2227 1HB  ALA A 144     -14.918  28.690  -5.513  1.00  0.52           H  
ATOM   2228 2HB  ALA A 144     -15.841  27.712  -6.662  1.00  0.52           H  
ATOM   2229 3HB  ALA A 144     -15.619  27.137  -5.030  1.00  0.52           H  
ATOM   2230  N   THR A 145     -11.859  27.645  -5.056  1.00  0.52           N  
ATOM   2231  CA  THR A 145     -10.924  27.594  -3.947  1.00  0.52           C  
ATOM   2232  C   THR A 145     -10.508  28.947  -3.398  1.00  0.52           C  
ATOM   2233  O   THR A 145     -10.684  29.989  -4.040  1.00  0.52           O  
ATOM   2234  CB  THR A 145      -9.631  26.860  -4.354  1.00  0.52           C  
ATOM   2235  OG1 THR A 145      -8.951  27.620  -5.363  1.00  0.52           O  
ATOM   2236  CG2 THR A 145      -9.951  25.527  -4.878  1.00  0.52           C  
ATOM   2237  H   THR A 145     -11.636  28.229  -5.850  1.00  0.52           H  
ATOM   2238  HA  THR A 145     -11.404  27.042  -3.153  1.00  0.52           H  
ATOM   2239  HB  THR A 145      -8.985  26.753  -3.481  1.00  0.52           H  
ATOM   2240  HG1 THR A 145      -9.593  27.881  -6.059  1.00  0.52           H  
ATOM   2241 1HG2 THR A 145      -9.036  25.009  -5.148  1.00  0.52           H  
ATOM   2242 2HG2 THR A 145     -10.459  24.987  -4.141  1.00  0.52           H  
ATOM   2243 3HG2 THR A 145     -10.590  25.619  -5.735  1.00  0.52           H  
ATOM   2244  N   SER A 146      -9.907  28.893  -2.221  1.00  0.53           N  
ATOM   2245  CA  SER A 146      -9.283  30.017  -1.552  1.00  0.53           C  
ATOM   2246  C   SER A 146      -8.049  29.622  -0.782  1.00  0.53           C  
ATOM   2247  O   SER A 146      -8.154  29.054   0.302  1.00  0.53           O  
ATOM   2248  CB  SER A 146     -10.275  30.580  -0.582  1.00  0.53           C  
ATOM   2249  OG  SER A 146      -9.719  31.539   0.286  1.00  0.53           O  
ATOM   2250  H   SER A 146      -9.910  27.987  -1.752  1.00  0.53           H  
ATOM   2251  HA  SER A 146      -9.014  30.765  -2.298  1.00  0.53           H  
ATOM   2252 1HB  SER A 146     -11.104  31.029  -1.131  1.00  0.53           H  
ATOM   2253 2HB  SER A 146     -10.682  29.758  -0.006  1.00  0.53           H  
ATOM   2254  HG  SER A 146      -9.727  32.393  -0.222  1.00  0.53           H  
ATOM   2255  N   ALA A 147      -6.877  30.023  -1.260  1.00  0.53           N  
ATOM   2256  CA  ALA A 147      -5.653  29.670  -0.542  1.00  0.53           C  
ATOM   2257  C   ALA A 147      -5.644  30.225   0.887  1.00  0.53           C  
ATOM   2258  O   ALA A 147      -5.092  29.607   1.802  1.00  0.53           O  
ATOM   2259  CB  ALA A 147      -4.451  30.189  -1.275  1.00  0.53           C  
ATOM   2260  H   ALA A 147      -6.844  30.488  -2.175  1.00  0.53           H  
ATOM   2261  HA  ALA A 147      -5.598  28.584  -0.485  1.00  0.53           H  
ATOM   2262 1HB  ALA A 147      -3.556  29.885  -0.743  1.00  0.53           H  
ATOM   2263 2HB  ALA A 147      -4.422  29.787  -2.281  1.00  0.53           H  
ATOM   2264 3HB  ALA A 147      -4.496  31.271  -1.327  1.00  0.53           H  
ATOM   2265  N   ARG A 148      -6.232  31.419   1.054  1.00  0.54           N  
ATOM   2266  CA  ARG A 148      -6.268  32.118   2.337  1.00  0.54           C  
ATOM   2267  C   ARG A 148      -7.096  31.401   3.391  1.00  0.54           C  
ATOM   2268  O   ARG A 148      -6.649  31.238   4.532  1.00  0.54           O  
ATOM   2269  CB  ARG A 148      -6.788  33.539   2.183  1.00  0.54           C  
ATOM   2270  CG  ARG A 148      -6.744  34.362   3.473  1.00  0.54           C  
ATOM   2271  CD  ARG A 148      -7.226  35.756   3.263  1.00  0.54           C  
ATOM   2272  NE  ARG A 148      -8.657  35.827   3.014  1.00  0.54           N  
ATOM   2273  CZ  ARG A 148      -9.608  35.839   3.964  1.00  0.54           C  
ATOM   2274  NH1 ARG A 148      -9.297  35.803   5.244  1.00  0.54           N  
ATOM   2275  NH2 ARG A 148     -10.857  35.899   3.578  1.00  0.54           N  
ATOM   2276  H   ARG A 148      -6.675  31.848   0.256  1.00  0.54           H  
ATOM   2277  HA  ARG A 148      -5.259  32.184   2.712  1.00  0.54           H  
ATOM   2278 1HB  ARG A 148      -6.195  34.062   1.434  1.00  0.54           H  
ATOM   2279 2HB  ARG A 148      -7.824  33.518   1.829  1.00  0.54           H  
ATOM   2280 1HG  ARG A 148      -7.384  33.889   4.219  1.00  0.54           H  
ATOM   2281 2HG  ARG A 148      -5.719  34.401   3.844  1.00  0.54           H  
ATOM   2282 1HD  ARG A 148      -7.006  36.351   4.148  1.00  0.54           H  
ATOM   2283 2HD  ARG A 148      -6.713  36.185   2.403  1.00  0.54           H  
ATOM   2284  HE  ARG A 148      -8.998  35.835   2.035  1.00  0.54           H  
ATOM   2285 1HH1 ARG A 148      -8.328  35.761   5.524  1.00  0.54           H  
ATOM   2286 2HH1 ARG A 148     -10.026  35.818   5.940  1.00  0.54           H  
ATOM   2287 1HH2 ARG A 148     -11.033  35.923   2.560  1.00  0.54           H  
ATOM   2288 2HH2 ARG A 148     -11.609  35.917   4.244  1.00  0.54           H  
ATOM   2289  N   THR A 149      -8.300  30.948   3.028  1.00  0.54           N  
ATOM   2290  CA  THR A 149      -9.146  30.302   4.026  1.00  0.54           C  
ATOM   2291  C   THR A 149      -9.014  28.784   3.994  1.00  0.54           C  
ATOM   2292  O   THR A 149      -9.377  28.100   4.951  1.00  0.54           O  
ATOM   2293  CB  THR A 149     -10.610  30.664   3.792  1.00  0.54           C  
ATOM   2294  OG1 THR A 149     -10.987  30.154   2.511  1.00  0.54           O  
ATOM   2295  CG2 THR A 149     -10.776  32.188   3.793  1.00  0.54           C  
ATOM   2296  H   THR A 149      -8.654  31.082   2.073  1.00  0.54           H  
ATOM   2297  HA  THR A 149      -8.850  30.650   5.014  1.00  0.54           H  
ATOM   2298  HB  THR A 149     -11.233  30.214   4.563  1.00  0.54           H  
ATOM   2299  HG1 THR A 149     -10.527  30.700   1.824  1.00  0.54           H  
ATOM   2300 1HG2 THR A 149     -11.817  32.445   3.603  1.00  0.54           H  
ATOM   2301 2HG2 THR A 149     -10.473  32.588   4.759  1.00  0.54           H  
ATOM   2302 3HG2 THR A 149     -10.149  32.622   3.008  1.00  0.54           H  
ATOM   2303  N   GLY A 150      -8.492  28.258   2.894  1.00  0.55           N  
ATOM   2304  CA  GLY A 150      -8.347  26.831   2.693  1.00  0.55           C  
ATOM   2305  C   GLY A 150      -9.569  26.224   2.005  1.00  0.55           C  
ATOM   2306  O   GLY A 150      -9.558  25.042   1.636  1.00  0.55           O  
ATOM   2307  H   GLY A 150      -8.210  28.856   2.126  1.00  0.55           H  
ATOM   2308 1HA  GLY A 150      -7.460  26.651   2.090  1.00  0.55           H  
ATOM   2309 2HA  GLY A 150      -8.183  26.345   3.651  1.00  0.55           H  
ATOM   2310  N   TYR A 151     -10.634  27.010   1.810  1.00  0.56           N  
ATOM   2311  CA  TYR A 151     -11.808  26.431   1.177  1.00  0.56           C  
ATOM   2312  C   TYR A 151     -11.481  25.847  -0.181  1.00  0.56           C  
ATOM   2313  O   TYR A 151     -10.841  26.497  -1.008  1.00  0.56           O  
ATOM   2314  CB  TYR A 151     -12.903  27.486   1.002  1.00  0.56           C  
ATOM   2315  CG  TYR A 151     -14.139  26.982   0.307  1.00  0.56           C  
ATOM   2316  CD1 TYR A 151     -15.055  26.199   0.990  1.00  0.56           C  
ATOM   2317  CD2 TYR A 151     -14.356  27.309  -1.030  1.00  0.56           C  
ATOM   2318  CE1 TYR A 151     -16.185  25.741   0.343  1.00  0.56           C  
ATOM   2319  CE2 TYR A 151     -15.481  26.852  -1.674  1.00  0.56           C  
ATOM   2320  CZ  TYR A 151     -16.397  26.070  -0.993  1.00  0.56           C  
ATOM   2321  OH  TYR A 151     -17.529  25.610  -1.632  1.00  0.56           O  
ATOM   2322  H   TYR A 151     -10.640  27.993   2.103  1.00  0.56           H  
ATOM   2323  HA  TYR A 151     -12.183  25.626   1.812  1.00  0.56           H  
ATOM   2324 1HB  TYR A 151     -13.191  27.878   1.979  1.00  0.56           H  
ATOM   2325 2HB  TYR A 151     -12.512  28.316   0.423  1.00  0.56           H  
ATOM   2326  HD1 TYR A 151     -14.883  25.944   2.036  1.00  0.56           H  
ATOM   2327  HD2 TYR A 151     -13.633  27.923  -1.570  1.00  0.56           H  
ATOM   2328  HE1 TYR A 151     -16.907  25.125   0.879  1.00  0.56           H  
ATOM   2329  HE2 TYR A 151     -15.647  27.105  -2.715  1.00  0.56           H  
ATOM   2330  HH  TYR A 151     -17.528  25.917  -2.541  1.00  0.56           H  
ATOM   2331  N   GLY A 152     -11.832  24.578  -0.373  1.00  0.56           N  
ATOM   2332  CA  GLY A 152     -11.668  23.897  -1.653  1.00  0.56           C  
ATOM   2333  C   GLY A 152     -10.227  23.492  -1.981  1.00  0.56           C  
ATOM   2334  O   GLY A 152      -9.972  22.865  -3.013  1.00  0.56           O  
ATOM   2335  H   GLY A 152     -12.295  24.085   0.376  1.00  0.56           H  
ATOM   2336 1HA  GLY A 152     -12.301  23.008  -1.660  1.00  0.56           H  
ATOM   2337 2HA  GLY A 152     -12.053  24.541  -2.442  1.00  0.56           H  
ATOM   2338  N   VAL A 153      -9.265  23.822  -1.124  1.00  0.56           N  
ATOM   2339  CA  VAL A 153      -7.891  23.548  -1.512  1.00  0.56           C  
ATOM   2340  C   VAL A 153      -7.621  22.055  -1.526  1.00  0.56           C  
ATOM   2341  O   VAL A 153      -7.203  21.510  -2.550  1.00  0.56           O  
ATOM   2342  CB  VAL A 153      -6.925  24.303  -0.580  1.00  0.56           C  
ATOM   2343  CG1 VAL A 153      -5.470  23.914  -0.881  1.00  0.56           C  
ATOM   2344  CG2 VAL A 153      -7.144  25.819  -0.770  1.00  0.56           C  
ATOM   2345  H   VAL A 153      -9.476  24.305  -0.247  1.00  0.56           H  
ATOM   2346  HA  VAL A 153      -7.741  23.933  -2.521  1.00  0.56           H  
ATOM   2347  HB  VAL A 153      -7.136  24.034   0.456  1.00  0.56           H  
ATOM   2348 1HG1 VAL A 153      -4.799  24.449  -0.210  1.00  0.56           H  
ATOM   2349 2HG1 VAL A 153      -5.352  22.846  -0.734  1.00  0.56           H  
ATOM   2350 3HG1 VAL A 153      -5.224  24.170  -1.912  1.00  0.56           H  
ATOM   2351 1HG2 VAL A 153      -6.480  26.371  -0.112  1.00  0.56           H  
ATOM   2352 2HG2 VAL A 153      -6.941  26.078  -1.787  1.00  0.56           H  
ATOM   2353 3HG2 VAL A 153      -8.178  26.072  -0.538  1.00  0.56           H  
ATOM   2354  N   LYS A 154      -7.954  21.374  -0.436  1.00  0.56           N  
ATOM   2355  CA  LYS A 154      -7.773  19.935  -0.381  1.00  0.56           C  
ATOM   2356  C   LYS A 154      -8.516  19.251  -1.509  1.00  0.56           C  
ATOM   2357  O   LYS A 154      -7.978  18.357  -2.157  1.00  0.56           O  
ATOM   2358  CB  LYS A 154      -8.244  19.365   0.959  1.00  0.56           C  
ATOM   2359  CG  LYS A 154      -8.086  17.839   1.103  1.00  0.56           C  
ATOM   2360  CD  LYS A 154      -8.504  17.367   2.507  1.00  0.56           C  
ATOM   2361  CE  LYS A 154      -8.297  15.855   2.701  1.00  0.56           C  
ATOM   2362  NZ  LYS A 154      -9.290  15.032   1.929  1.00  0.56           N  
ATOM   2363  H   LYS A 154      -8.314  21.869   0.367  1.00  0.56           H  
ATOM   2364  HA  LYS A 154      -6.720  19.720  -0.504  1.00  0.56           H  
ATOM   2365 1HB  LYS A 154      -7.691  19.838   1.769  1.00  0.56           H  
ATOM   2366 2HB  LYS A 154      -9.299  19.601   1.101  1.00  0.56           H  
ATOM   2367 1HG  LYS A 154      -8.713  17.334   0.359  1.00  0.56           H  
ATOM   2368 2HG  LYS A 154      -7.051  17.558   0.925  1.00  0.56           H  
ATOM   2369 1HD  LYS A 154      -7.926  17.904   3.259  1.00  0.56           H  
ATOM   2370 2HD  LYS A 154      -9.559  17.594   2.657  1.00  0.56           H  
ATOM   2371 1HE  LYS A 154      -7.294  15.592   2.370  1.00  0.56           H  
ATOM   2372 2HE  LYS A 154      -8.393  15.617   3.760  1.00  0.56           H  
ATOM   2373 1HZ  LYS A 154      -9.119  14.049   2.076  1.00  0.56           H  
ATOM   2374 2HZ  LYS A 154     -10.225  15.246   2.224  1.00  0.56           H  
ATOM   2375 3HZ  LYS A 154      -9.224  15.212   0.916  1.00  0.56           H  
ATOM   2376  N   GLU A 155      -9.755  19.683  -1.744  1.00  0.56           N  
ATOM   2377  CA  GLU A 155     -10.605  19.071  -2.751  1.00  0.56           C  
ATOM   2378  C   GLU A 155     -10.018  19.196  -4.150  1.00  0.56           C  
ATOM   2379  O   GLU A 155     -10.106  18.248  -4.934  1.00  0.56           O  
ATOM   2380  CB  GLU A 155     -11.992  19.712  -2.713  1.00  0.56           C  
ATOM   2381  CG  GLU A 155     -12.792  19.397  -1.462  1.00  0.56           C  
ATOM   2382  CD  GLU A 155     -14.096  20.158  -1.379  1.00  0.56           C  
ATOM   2383  OE1 GLU A 155     -14.303  21.037  -2.181  1.00  0.56           O  
ATOM   2384  OE2 GLU A 155     -14.877  19.865  -0.506  1.00  0.56           O  
ATOM   2385  H   GLU A 155     -10.113  20.447  -1.194  1.00  0.56           H  
ATOM   2386  HA  GLU A 155     -10.704  18.012  -2.516  1.00  0.56           H  
ATOM   2387 1HB  GLU A 155     -11.894  20.793  -2.795  1.00  0.56           H  
ATOM   2388 2HB  GLU A 155     -12.570  19.373  -3.571  1.00  0.56           H  
ATOM   2389 1HG  GLU A 155     -13.005  18.328  -1.441  1.00  0.56           H  
ATOM   2390 2HG  GLU A 155     -12.181  19.636  -0.591  1.00  0.56           H  
ATOM   2391  N   ALA A 156      -9.398  20.339  -4.468  1.00  0.57           N  
ATOM   2392  CA  ALA A 156      -8.798  20.517  -5.786  1.00  0.57           C  
ATOM   2393  C   ALA A 156      -7.706  19.497  -6.042  1.00  0.57           C  
ATOM   2394  O   ALA A 156      -7.648  18.871  -7.109  1.00  0.57           O  
ATOM   2395  CB  ALA A 156      -8.223  21.905  -5.896  1.00  0.57           C  
ATOM   2396  H   ALA A 156      -9.369  21.113  -3.800  1.00  0.57           H  
ATOM   2397  HA  ALA A 156      -9.557  20.383  -6.535  1.00  0.57           H  
ATOM   2398 1HB  ALA A 156      -7.793  22.028  -6.874  1.00  0.57           H  
ATOM   2399 2HB  ALA A 156      -9.017  22.634  -5.741  1.00  0.57           H  
ATOM   2400 3HB  ALA A 156      -7.451  22.040  -5.138  1.00  0.57           H  
ATOM   2401  N   PHE A 157      -6.883  19.269  -5.026  1.00  0.56           N  
ATOM   2402  CA  PHE A 157      -5.783  18.334  -5.173  1.00  0.56           C  
ATOM   2403  C   PHE A 157      -6.269  16.899  -5.116  1.00  0.56           C  
ATOM   2404  O   PHE A 157      -5.879  16.083  -5.951  1.00  0.56           O  
ATOM   2405  CB  PHE A 157      -4.744  18.591  -4.097  1.00  0.56           C  
ATOM   2406  CG  PHE A 157      -3.859  19.798  -4.339  1.00  0.56           C  
ATOM   2407  CD1 PHE A 157      -4.207  21.053  -3.874  1.00  0.56           C  
ATOM   2408  CD2 PHE A 157      -2.660  19.666  -5.010  1.00  0.56           C  
ATOM   2409  CE1 PHE A 157      -3.395  22.153  -4.083  1.00  0.56           C  
ATOM   2410  CE2 PHE A 157      -1.848  20.766  -5.219  1.00  0.56           C  
ATOM   2411  CZ  PHE A 157      -2.214  22.006  -4.759  1.00  0.56           C  
ATOM   2412  H   PHE A 157      -7.004  19.800  -4.156  1.00  0.56           H  
ATOM   2413  HA  PHE A 157      -5.320  18.497  -6.145  1.00  0.56           H  
ATOM   2414 1HB  PHE A 157      -5.275  18.748  -3.165  1.00  0.56           H  
ATOM   2415 2HB  PHE A 157      -4.112  17.713  -3.981  1.00  0.56           H  
ATOM   2416  HD1 PHE A 157      -5.124  21.166  -3.342  1.00  0.56           H  
ATOM   2417  HD2 PHE A 157      -2.362  18.686  -5.379  1.00  0.56           H  
ATOM   2418  HE1 PHE A 157      -3.693  23.133  -3.709  1.00  0.56           H  
ATOM   2419  HE2 PHE A 157      -0.929  20.657  -5.752  1.00  0.56           H  
ATOM   2420  HZ  PHE A 157      -1.569  22.865  -4.935  1.00  0.56           H  
ATOM   2421  N   GLU A 158      -7.154  16.592  -4.166  1.00  0.56           N  
ATOM   2422  CA  GLU A 158      -7.686  15.244  -4.032  1.00  0.56           C  
ATOM   2423  C   GLU A 158      -8.415  14.830  -5.296  1.00  0.56           C  
ATOM   2424  O   GLU A 158      -8.256  13.703  -5.764  1.00  0.56           O  
ATOM   2425  CB  GLU A 158      -8.607  15.130  -2.815  1.00  0.56           C  
ATOM   2426  CG  GLU A 158      -9.202  13.737  -2.621  1.00  0.56           C  
ATOM   2427  CD  GLU A 158      -9.998  13.575  -1.342  1.00  0.56           C  
ATOM   2428  OE1 GLU A 158      -9.822  14.364  -0.426  1.00  0.56           O  
ATOM   2429  OE2 GLU A 158     -10.802  12.666  -1.287  1.00  0.56           O  
ATOM   2430  H   GLU A 158      -7.462  17.307  -3.514  1.00  0.56           H  
ATOM   2431  HA  GLU A 158      -6.848  14.561  -3.886  1.00  0.56           H  
ATOM   2432 1HB  GLU A 158      -8.054  15.398  -1.914  1.00  0.56           H  
ATOM   2433 2HB  GLU A 158      -9.427  15.841  -2.918  1.00  0.56           H  
ATOM   2434 1HG  GLU A 158      -9.855  13.537  -3.466  1.00  0.56           H  
ATOM   2435 2HG  GLU A 158      -8.405  13.003  -2.641  1.00  0.56           H  
ATOM   2436  N   THR A 159      -9.195  15.745  -5.881  1.00  0.56           N  
ATOM   2437  CA  THR A 159      -9.924  15.436  -7.095  1.00  0.56           C  
ATOM   2438  C   THR A 159      -8.956  15.061  -8.189  1.00  0.56           C  
ATOM   2439  O   THR A 159      -9.149  14.048  -8.859  1.00  0.56           O  
ATOM   2440  CB  THR A 159     -10.789  16.617  -7.551  1.00  0.56           C  
ATOM   2441  OG1 THR A 159     -11.760  16.896  -6.548  1.00  0.56           O  
ATOM   2442  CG2 THR A 159     -11.470  16.313  -8.871  1.00  0.56           C  
ATOM   2443  H   THR A 159      -9.312  16.668  -5.467  1.00  0.56           H  
ATOM   2444  HA  THR A 159     -10.574  14.584  -6.904  1.00  0.56           H  
ATOM   2445  HB  THR A 159     -10.151  17.498  -7.674  1.00  0.56           H  
ATOM   2446  HG1 THR A 159     -11.296  17.274  -5.767  1.00  0.56           H  
ATOM   2447 1HG2 THR A 159     -12.066  17.172  -9.170  1.00  0.56           H  
ATOM   2448 2HG2 THR A 159     -10.716  16.108  -9.628  1.00  0.56           H  
ATOM   2449 3HG2 THR A 159     -12.112  15.444  -8.759  1.00  0.56           H  
ATOM   2450  N   LEU A 160      -7.886  15.838  -8.350  1.00  0.56           N  
ATOM   2451  CA  LEU A 160      -6.924  15.505  -9.379  1.00  0.56           C  
ATOM   2452  C   LEU A 160      -6.279  14.162  -9.121  1.00  0.56           C  
ATOM   2453  O   LEU A 160      -6.124  13.361 -10.046  1.00  0.56           O  
ATOM   2454  CB  LEU A 160      -5.865  16.568  -9.515  1.00  0.56           C  
ATOM   2455  CG  LEU A 160      -4.842  16.271 -10.573  1.00  0.56           C  
ATOM   2456  CD1 LEU A 160      -5.501  16.074 -11.931  1.00  0.56           C  
ATOM   2457  CD2 LEU A 160      -3.965  17.393 -10.650  1.00  0.56           C  
ATOM   2458  H   LEU A 160      -7.755  16.679  -7.781  1.00  0.56           H  
ATOM   2459  HA  LEU A 160      -7.454  15.443 -10.324  1.00  0.56           H  
ATOM   2460 1HB  LEU A 160      -6.330  17.505  -9.748  1.00  0.56           H  
ATOM   2461 2HB  LEU A 160      -5.346  16.671  -8.558  1.00  0.56           H  
ATOM   2462  HG  LEU A 160      -4.292  15.378 -10.299  1.00  0.56           H  
ATOM   2463 1HD1 LEU A 160      -4.749  15.881 -12.676  1.00  0.56           H  
ATOM   2464 2HD1 LEU A 160      -6.183  15.232 -11.887  1.00  0.56           H  
ATOM   2465 3HD1 LEU A 160      -6.043  16.970 -12.203  1.00  0.56           H  
ATOM   2466 1HD2 LEU A 160      -3.197  17.214 -11.378  1.00  0.56           H  
ATOM   2467 2HD2 LEU A 160      -4.535  18.255 -10.926  1.00  0.56           H  
ATOM   2468 3HD2 LEU A 160      -3.536  17.544  -9.691  1.00  0.56           H  
ATOM   2469  N   VAL A 161      -5.912  13.887  -7.874  1.00  0.57           N  
ATOM   2470  CA  VAL A 161      -5.283  12.610  -7.599  1.00  0.57           C  
ATOM   2471  C   VAL A 161      -6.240  11.494  -7.957  1.00  0.57           C  
ATOM   2472  O   VAL A 161      -5.841  10.504  -8.566  1.00  0.57           O  
ATOM   2473  CB  VAL A 161      -4.907  12.455  -6.133  1.00  0.57           C  
ATOM   2474  CG1 VAL A 161      -4.443  11.041  -5.908  1.00  0.57           C  
ATOM   2475  CG2 VAL A 161      -3.860  13.388  -5.789  1.00  0.57           C  
ATOM   2476  H   VAL A 161      -6.050  14.574  -7.131  1.00  0.57           H  
ATOM   2477  HA  VAL A 161      -4.385  12.521  -8.209  1.00  0.57           H  
ATOM   2478  HB  VAL A 161      -5.783  12.643  -5.509  1.00  0.57           H  
ATOM   2479 1HG1 VAL A 161      -4.160  10.901  -4.896  1.00  0.57           H  
ATOM   2480 2HG1 VAL A 161      -5.245  10.358  -6.161  1.00  0.57           H  
ATOM   2481 3HG1 VAL A 161      -3.593  10.851  -6.538  1.00  0.57           H  
ATOM   2482 1HG2 VAL A 161      -3.626  13.260  -4.750  1.00  0.57           H  
ATOM   2483 2HG2 VAL A 161      -2.992  13.186  -6.403  1.00  0.57           H  
ATOM   2484 3HG2 VAL A 161      -4.197  14.394  -5.957  1.00  0.57           H  
ATOM   2485  N   ARG A 162      -7.509  11.647  -7.582  1.00  0.58           N  
ATOM   2486  CA  ARG A 162      -8.505  10.648  -7.904  1.00  0.58           C  
ATOM   2487  C   ARG A 162      -8.651  10.466  -9.412  1.00  0.58           C  
ATOM   2488  O   ARG A 162      -8.732   9.334  -9.884  1.00  0.58           O  
ATOM   2489  CB  ARG A 162      -9.840  11.023  -7.287  1.00  0.58           C  
ATOM   2490  CG  ARG A 162      -9.919  10.847  -5.785  1.00  0.58           C  
ATOM   2491  CD  ARG A 162     -11.233  11.280  -5.270  1.00  0.58           C  
ATOM   2492  NE  ARG A 162     -11.336  11.075  -3.855  1.00  0.58           N  
ATOM   2493  CZ  ARG A 162     -11.645   9.911  -3.310  1.00  0.58           C  
ATOM   2494  NH1 ARG A 162     -11.877   8.866  -4.079  1.00  0.58           N  
ATOM   2495  NH2 ARG A 162     -11.697   9.835  -2.004  1.00  0.58           N  
ATOM   2496  H   ARG A 162      -7.786  12.479  -7.062  1.00  0.58           H  
ATOM   2497  HA  ARG A 162      -8.189   9.701  -7.474  1.00  0.58           H  
ATOM   2498 1HB  ARG A 162     -10.052  12.068  -7.499  1.00  0.58           H  
ATOM   2499 2HB  ARG A 162     -10.633  10.429  -7.742  1.00  0.58           H  
ATOM   2500 1HG  ARG A 162      -9.782   9.795  -5.534  1.00  0.58           H  
ATOM   2501 2HG  ARG A 162      -9.143  11.434  -5.298  1.00  0.58           H  
ATOM   2502 1HD  ARG A 162     -11.361  12.345  -5.470  1.00  0.58           H  
ATOM   2503 2HD  ARG A 162     -12.024  10.716  -5.758  1.00  0.58           H  
ATOM   2504  HE  ARG A 162     -11.151  11.845  -3.198  1.00  0.58           H  
ATOM   2505 1HH1 ARG A 162     -11.823   8.947  -5.080  1.00  0.58           H  
ATOM   2506 2HH1 ARG A 162     -12.074   7.949  -3.654  1.00  0.58           H  
ATOM   2507 1HH2 ARG A 162     -11.494  10.682  -1.465  1.00  0.58           H  
ATOM   2508 2HH2 ARG A 162     -11.923   8.938  -1.543  1.00  0.58           H  
ATOM   2509  N   LEU A 163      -8.591  11.553 -10.192  1.00  0.60           N  
ATOM   2510  CA  LEU A 163      -8.710  11.404 -11.642  1.00  0.60           C  
ATOM   2511  C   LEU A 163      -7.536  10.571 -12.167  1.00  0.60           C  
ATOM   2512  O   LEU A 163      -7.694   9.728 -13.060  1.00  0.60           O  
ATOM   2513  CB  LEU A 163      -8.660  12.767 -12.349  1.00  0.60           C  
ATOM   2514  CG  LEU A 163      -9.803  13.760 -12.153  1.00  0.60           C  
ATOM   2515  CD1 LEU A 163      -9.408  15.073 -12.841  1.00  0.60           C  
ATOM   2516  CD2 LEU A 163     -11.080  13.209 -12.716  1.00  0.60           C  
ATOM   2517  H   LEU A 163      -8.521  12.481  -9.771  1.00  0.60           H  
ATOM   2518  HA  LEU A 163      -9.645  10.892 -11.871  1.00  0.60           H  
ATOM   2519 1HB  LEU A 163      -7.748  13.269 -12.038  1.00  0.60           H  
ATOM   2520 2HB  LEU A 163      -8.592  12.580 -13.415  1.00  0.60           H  
ATOM   2521  HG  LEU A 163      -9.938  13.958 -11.106  1.00  0.60           H  
ATOM   2522 1HD1 LEU A 163     -10.182  15.805 -12.710  1.00  0.60           H  
ATOM   2523 2HD1 LEU A 163      -8.493  15.451 -12.415  1.00  0.60           H  
ATOM   2524 3HD1 LEU A 163      -9.258  14.899 -13.902  1.00  0.60           H  
ATOM   2525 1HD2 LEU A 163     -11.881  13.934 -12.570  1.00  0.60           H  
ATOM   2526 2HD2 LEU A 163     -10.955  13.012 -13.779  1.00  0.60           H  
ATOM   2527 3HD2 LEU A 163     -11.330  12.278 -12.200  1.00  0.60           H  
ATOM   2528  N   ILE A 164      -6.352  10.808 -11.593  1.00  0.63           N  
ATOM   2529  CA  ILE A 164      -5.141  10.100 -11.983  1.00  0.63           C  
ATOM   2530  C   ILE A 164      -5.237   8.622 -11.598  1.00  0.63           C  
ATOM   2531  O   ILE A 164      -4.933   7.740 -12.411  1.00  0.63           O  
ATOM   2532  CB  ILE A 164      -3.892  10.757 -11.343  1.00  0.63           C  
ATOM   2533  CG1 ILE A 164      -3.686  12.198 -11.962  1.00  0.63           C  
ATOM   2534  CG2 ILE A 164      -2.668   9.873 -11.594  1.00  0.63           C  
ATOM   2535  CD1 ILE A 164      -2.684  13.073 -11.221  1.00  0.63           C  
ATOM   2536  H   ILE A 164      -6.291  11.532 -10.874  1.00  0.63           H  
ATOM   2537  HA  ILE A 164      -5.039  10.164 -13.063  1.00  0.63           H  
ATOM   2538  HB  ILE A 164      -4.043  10.875 -10.274  1.00  0.63           H  
ATOM   2539 1HG1 ILE A 164      -3.345  12.096 -12.991  1.00  0.63           H  
ATOM   2540 2HG1 ILE A 164      -4.645  12.713 -11.965  1.00  0.63           H  
ATOM   2541 1HG2 ILE A 164      -1.791  10.324 -11.157  1.00  0.63           H  
ATOM   2542 2HG2 ILE A 164      -2.832   8.893 -11.146  1.00  0.63           H  
ATOM   2543 3HG2 ILE A 164      -2.515   9.763 -12.667  1.00  0.63           H  
ATOM   2544 1HD1 ILE A 164      -2.609  14.038 -11.702  1.00  0.63           H  
ATOM   2545 2HD1 ILE A 164      -3.015  13.211 -10.193  1.00  0.63           H  
ATOM   2546 3HD1 ILE A 164      -1.714  12.598 -11.233  1.00  0.63           H  
ATOM   2547  N   LEU A 165      -5.683   8.343 -10.370  1.00  0.68           N  
ATOM   2548  CA  LEU A 165      -5.793   6.964  -9.921  1.00  0.68           C  
ATOM   2549  C   LEU A 165      -6.803   6.203 -10.771  1.00  0.68           C  
ATOM   2550  O   LEU A 165      -6.544   5.068 -11.175  1.00  0.68           O  
ATOM   2551  CB  LEU A 165      -6.278   6.915  -8.462  1.00  0.68           C  
ATOM   2552  CG  LEU A 165      -5.323   7.445  -7.367  1.00  0.68           C  
ATOM   2553  CD1 LEU A 165      -6.101   7.495  -6.042  1.00  0.68           C  
ATOM   2554  CD2 LEU A 165      -4.091   6.562  -7.255  1.00  0.68           C  
ATOM   2555  H   LEU A 165      -5.924   9.106  -9.741  1.00  0.68           H  
ATOM   2556  HA  LEU A 165      -4.821   6.485 -10.008  1.00  0.68           H  
ATOM   2557 1HB  LEU A 165      -7.196   7.499  -8.399  1.00  0.68           H  
ATOM   2558 2HB  LEU A 165      -6.519   5.882  -8.218  1.00  0.68           H  
ATOM   2559  HG  LEU A 165      -5.010   8.444  -7.620  1.00  0.68           H  
ATOM   2560 1HD1 LEU A 165      -5.481   7.888  -5.268  1.00  0.68           H  
ATOM   2561 2HD1 LEU A 165      -6.966   8.141  -6.156  1.00  0.68           H  
ATOM   2562 3HD1 LEU A 165      -6.429   6.494  -5.770  1.00  0.68           H  
ATOM   2563 1HD2 LEU A 165      -3.431   6.952  -6.479  1.00  0.68           H  
ATOM   2564 2HD2 LEU A 165      -4.397   5.548  -6.997  1.00  0.68           H  
ATOM   2565 3HD2 LEU A 165      -3.564   6.552  -8.209  1.00  0.68           H  
ATOM   2566  N   GLU A 166      -7.937   6.834 -11.096  1.00  0.77           N  
ATOM   2567  CA  GLU A 166      -8.938   6.148 -11.899  1.00  0.77           C  
ATOM   2568  C   GLU A 166      -8.400   5.836 -13.288  1.00  0.77           C  
ATOM   2569  O   GLU A 166      -8.606   4.730 -13.797  1.00  0.77           O  
ATOM   2570  CB  GLU A 166     -10.228   6.973 -11.991  1.00  0.77           C  
ATOM   2571  CG  GLU A 166     -11.025   7.047 -10.673  1.00  0.77           C  
ATOM   2572  CD  GLU A 166     -12.259   7.929 -10.747  1.00  0.77           C  
ATOM   2573  OE1 GLU A 166     -12.483   8.540 -11.767  1.00  0.77           O  
ATOM   2574  OE2 GLU A 166     -12.973   7.993  -9.770  1.00  0.77           O  
ATOM   2575  H   GLU A 166      -8.120   7.778 -10.754  1.00  0.77           H  
ATOM   2576  HA  GLU A 166      -9.178   5.207 -11.410  1.00  0.77           H  
ATOM   2577 1HB  GLU A 166      -9.979   7.996 -12.285  1.00  0.77           H  
ATOM   2578 2HB  GLU A 166     -10.876   6.557 -12.760  1.00  0.77           H  
ATOM   2579 1HG  GLU A 166     -11.334   6.039 -10.402  1.00  0.77           H  
ATOM   2580 2HG  GLU A 166     -10.370   7.411  -9.888  1.00  0.77           H  
ATOM   2581  N   LYS A 167      -7.658   6.779 -13.887  1.00  0.91           N  
ATOM   2582  CA  LYS A 167      -7.081   6.536 -15.202  1.00  0.91           C  
ATOM   2583  C   LYS A 167      -6.152   5.327 -15.160  1.00  0.91           C  
ATOM   2584  O   LYS A 167      -6.150   4.499 -16.069  1.00  0.91           O  
ATOM   2585  CB  LYS A 167      -6.340   7.769 -15.728  1.00  0.91           C  
ATOM   2586  CG  LYS A 167      -5.761   7.572 -17.130  1.00  0.91           C  
ATOM   2587  CD  LYS A 167      -5.129   8.842 -17.694  1.00  0.91           C  
ATOM   2588  CE  LYS A 167      -4.520   8.564 -19.062  1.00  0.91           C  
ATOM   2589  NZ  LYS A 167      -3.925   9.771 -19.667  1.00  0.91           N  
ATOM   2590  H   LYS A 167      -7.524   7.689 -13.442  1.00  0.91           H  
ATOM   2591  HA  LYS A 167      -7.890   6.303 -15.895  1.00  0.91           H  
ATOM   2592 1HB  LYS A 167      -7.016   8.625 -15.741  1.00  0.91           H  
ATOM   2593 2HB  LYS A 167      -5.520   8.014 -15.047  1.00  0.91           H  
ATOM   2594 1HG  LYS A 167      -5.001   6.790 -17.088  1.00  0.91           H  
ATOM   2595 2HG  LYS A 167      -6.553   7.244 -17.803  1.00  0.91           H  
ATOM   2596 1HD  LYS A 167      -5.891   9.618 -17.802  1.00  0.91           H  
ATOM   2597 2HD  LYS A 167      -4.355   9.206 -17.017  1.00  0.91           H  
ATOM   2598 1HE  LYS A 167      -3.745   7.808 -18.954  1.00  0.91           H  
ATOM   2599 2HE  LYS A 167      -5.295   8.185 -19.728  1.00  0.91           H  
ATOM   2600 1HZ  LYS A 167      -3.536   9.538 -20.565  1.00  0.91           H  
ATOM   2601 2HZ  LYS A 167      -4.661  10.502 -19.796  1.00  0.91           H  
ATOM   2602 3HZ  LYS A 167      -3.197  10.127 -19.068  1.00  0.91           H  
ATOM   2603  N   LYS A 168      -5.347   5.231 -14.102  1.00  1.10           N  
ATOM   2604  CA  LYS A 168      -4.438   4.104 -13.951  1.00  1.10           C  
ATOM   2605  C   LYS A 168      -5.158   2.782 -13.684  1.00  1.10           C  
ATOM   2606  O   LYS A 168      -4.738   1.731 -14.174  1.00  1.10           O  
ATOM   2607  CB  LYS A 168      -3.448   4.373 -12.825  1.00  1.10           C  
ATOM   2608  CG  LYS A 168      -2.420   5.426 -13.146  1.00  1.10           C  
ATOM   2609  CD  LYS A 168      -1.491   5.653 -11.983  1.00  1.10           C  
ATOM   2610  CE  LYS A 168      -0.421   6.630 -12.358  1.00  1.10           C  
ATOM   2611  NZ  LYS A 168       0.486   6.905 -11.253  1.00  1.10           N  
ATOM   2612  H   LYS A 168      -5.362   5.965 -13.391  1.00  1.10           H  
ATOM   2613  HA  LYS A 168      -3.882   3.995 -14.880  1.00  1.10           H  
ATOM   2614 1HB  LYS A 168      -3.997   4.705 -11.940  1.00  1.10           H  
ATOM   2615 2HB  LYS A 168      -2.932   3.452 -12.564  1.00  1.10           H  
ATOM   2616 1HG  LYS A 168      -1.840   5.119 -14.015  1.00  1.10           H  
ATOM   2617 2HG  LYS A 168      -2.929   6.362 -13.382  1.00  1.10           H  
ATOM   2618 1HD  LYS A 168      -2.060   6.054 -11.140  1.00  1.10           H  
ATOM   2619 2HD  LYS A 168      -1.033   4.713 -11.683  1.00  1.10           H  
ATOM   2620 1HE  LYS A 168       0.154   6.225 -13.187  1.00  1.10           H  
ATOM   2621 2HE  LYS A 168      -0.880   7.567 -12.673  1.00  1.10           H  
ATOM   2622 1HZ  LYS A 168       1.166   7.577 -11.601  1.00  1.10           H  
ATOM   2623 2HZ  LYS A 168      -0.024   7.319 -10.493  1.00  1.10           H  
ATOM   2624 3HZ  LYS A 168       0.952   6.072 -10.947  1.00  1.10           H  
ATOM   2625  N   ASN A 169      -6.237   2.827 -12.903  1.00  1.36           N  
ATOM   2626  CA  ASN A 169      -6.966   1.621 -12.533  1.00  1.36           C  
ATOM   2627  C   ASN A 169      -7.697   0.949 -13.701  1.00  1.36           C  
ATOM   2628  O   ASN A 169      -7.774  -0.283 -13.748  1.00  1.36           O  
ATOM   2629  CB  ASN A 169      -7.949   1.941 -11.427  1.00  1.36           C  
ATOM   2630  CG  ASN A 169      -7.265   2.204 -10.097  1.00  1.36           C  
ATOM   2631  OD1 ASN A 169      -6.135   1.759  -9.853  1.00  1.36           O  
ATOM   2632  ND2 ASN A 169      -7.936   2.926  -9.232  1.00  1.36           N  
ATOM   2633  H   ASN A 169      -6.534   3.722 -12.515  1.00  1.36           H  
ATOM   2634  HA  ASN A 169      -6.244   0.898 -12.153  1.00  1.36           H  
ATOM   2635 1HB  ASN A 169      -8.524   2.825 -11.708  1.00  1.36           H  
ATOM   2636 2HB  ASN A 169      -8.650   1.117 -11.312  1.00  1.36           H  
ATOM   2637 1HD2 ASN A 169      -7.536   3.136  -8.341  1.00  1.36           H  
ATOM   2638 2HD2 ASN A 169      -8.844   3.267  -9.467  1.00  1.36           H  
ATOM   2639  N   LYS A 170      -8.223   1.740 -14.642  1.00  1.66           N  
ATOM   2640  CA  LYS A 170      -8.947   1.166 -15.778  1.00  1.66           C  
ATOM   2641  C   LYS A 170      -9.163   2.173 -16.908  1.00  1.66           C  
ATOM   2642  O   LYS A 170      -8.658   1.968 -18.014  1.00  1.66           O  
ATOM   2643  OXT LYS A 170     -10.108   2.956 -16.818  1.00  1.66           O  
ATOM   2644  CB  LYS A 170     -10.302   0.597 -15.328  1.00  1.66           C  
ATOM   2645  CG  LYS A 170     -11.078  -0.133 -16.426  1.00  1.66           C  
ATOM   2646  CD  LYS A 170     -12.354  -0.775 -15.881  1.00  1.66           C  
ATOM   2647  CE  LYS A 170     -13.121  -1.507 -16.978  1.00  1.66           C  
ATOM   2648  NZ  LYS A 170     -14.363  -2.142 -16.460  1.00  1.66           N  
ATOM   2649  H   LYS A 170      -8.146   2.756 -14.538  1.00  1.66           H  
ATOM   2650  HA  LYS A 170      -8.348   0.349 -16.181  1.00  1.66           H  
ATOM   2651 1HB  LYS A 170     -10.160  -0.106 -14.510  1.00  1.66           H  
ATOM   2652 2HB  LYS A 170     -10.927   1.408 -14.955  1.00  1.66           H  
ATOM   2653 1HG  LYS A 170     -11.344   0.572 -17.215  1.00  1.66           H  
ATOM   2654 2HG  LYS A 170     -10.448  -0.911 -16.856  1.00  1.66           H  
ATOM   2655 1HD  LYS A 170     -12.094  -1.485 -15.093  1.00  1.66           H  
ATOM   2656 2HD  LYS A 170     -12.996  -0.005 -15.453  1.00  1.66           H  
ATOM   2657 1HE  LYS A 170     -13.386  -0.798 -17.761  1.00  1.66           H  
ATOM   2658 2HE  LYS A 170     -12.481  -2.281 -17.405  1.00  1.66           H  
ATOM   2659 1HZ  LYS A 170     -14.839  -2.615 -17.214  1.00  1.66           H  
ATOM   2660 2HZ  LYS A 170     -14.124  -2.810 -15.740  1.00  1.66           H  
ATOM   2661 3HZ  LYS A 170     -14.968  -1.432 -16.072  1.00  1.66           H  
TER    2662
ENDMDL

REMARK ID 639378 MODEL 4 8txg-PN-2
PFRMAT TS
TARGET 8txg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.986  -0.815  -0.700  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.379  -0.689  -1.194  1.00  1.23           C  
ATOM      3  C   MET A   1       1.109   0.429  -0.479  1.00  1.23           C  
ATOM      4  O   MET A   1       2.075   0.185   0.244  1.00  1.23           O  
ATOM      5  CB  MET A   1       0.428  -0.433  -2.697  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.865  -0.358  -3.242  1.00  1.23           C  
ATOM      7  SD  MET A   1       1.963   0.085  -4.980  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.672   1.835  -4.870  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.609  -1.018  -1.467  1.00  1.23           H  
ATOM     10 2H   MET A   1      -1.027  -1.563  -0.023  1.00  1.23           H  
ATOM     11 3H   MET A   1      -1.261   0.050  -0.256  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.910  -1.617  -0.981  1.00  1.23           H  
ATOM     13 1HB  MET A   1      -0.090  -1.234  -3.222  1.00  1.23           H  
ATOM     14 2HB  MET A   1      -0.077   0.500  -2.938  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.428   0.385  -2.672  1.00  1.23           H  
ATOM     16 2HG  MET A   1       2.350  -1.325  -3.107  1.00  1.23           H  
ATOM     17 1HE  MET A   1       1.706   2.277  -5.866  1.00  1.23           H  
ATOM     18 2HE  MET A   1       0.702   2.021  -4.416  1.00  1.23           H  
ATOM     19 3HE  MET A   1       2.452   2.281  -4.261  1.00  1.23           H  
ATOM     20  N   MET A   2       0.664   1.665  -0.702  1.00  1.02           N  
ATOM     21  CA  MET A   2       1.356   2.820  -0.138  1.00  1.02           C  
ATOM     22  C   MET A   2       1.383   2.837   1.373  1.00  1.02           C  
ATOM     23  O   MET A   2       0.392   2.519   2.037  1.00  1.02           O  
ATOM     24  CB  MET A   2       0.692   4.127  -0.569  1.00  1.02           C  
ATOM     25  CG  MET A   2       0.754   4.459  -2.012  1.00  1.02           C  
ATOM     26  SD  MET A   2       2.413   4.636  -2.538  1.00  1.02           S  
ATOM     27  CE  MET A   2       2.985   6.038  -1.601  1.00  1.02           C  
ATOM     28  H   MET A   2      -0.136   1.833  -1.291  1.00  1.02           H  
ATOM     29  HA  MET A   2       2.390   2.803  -0.488  1.00  1.02           H  
ATOM     30 1HB  MET A   2      -0.357   4.106  -0.283  1.00  1.02           H  
ATOM     31 2HB  MET A   2       1.158   4.953  -0.022  1.00  1.02           H  
ATOM     32 1HG  MET A   2       0.287   3.670  -2.594  1.00  1.02           H  
ATOM     33 2HG  MET A   2       0.227   5.393  -2.202  1.00  1.02           H  
ATOM     34 1HE  MET A   2       4.027   6.240  -1.830  1.00  1.02           H  
ATOM     35 2HE  MET A   2       2.388   6.897  -1.862  1.00  1.02           H  
ATOM     36 3HE  MET A   2       2.894   5.826  -0.532  1.00  1.02           H  
ATOM     37  N   ILE A   3       2.516   3.278   1.892  1.00  0.85           N  
ATOM     38  CA  ILE A   3       2.736   3.486   3.316  1.00  0.85           C  
ATOM     39  C   ILE A   3       3.004   4.956   3.592  1.00  0.85           C  
ATOM     40  O   ILE A   3       3.705   5.593   2.816  1.00  0.85           O  
ATOM     41  CB  ILE A   3       3.896   2.619   3.843  1.00  0.85           C  
ATOM     42  CG1 ILE A   3       3.540   1.139   3.731  1.00  0.85           C  
ATOM     43  CG2 ILE A   3       4.288   3.000   5.250  1.00  0.85           C  
ATOM     44  CD1 ILE A   3       4.693   0.231   4.045  1.00  0.85           C  
ATOM     45  H   ILE A   3       3.288   3.467   1.244  1.00  0.85           H  
ATOM     46  HA  ILE A   3       1.832   3.201   3.853  1.00  0.85           H  
ATOM     47  HB  ILE A   3       4.742   2.767   3.197  1.00  0.85           H  
ATOM     48 1HG1 ILE A   3       2.719   0.916   4.410  1.00  0.85           H  
ATOM     49 2HG1 ILE A   3       3.212   0.928   2.709  1.00  0.85           H  
ATOM     50 1HG2 ILE A   3       5.126   2.388   5.572  1.00  0.85           H  
ATOM     51 2HG2 ILE A   3       4.579   4.038   5.274  1.00  0.85           H  
ATOM     52 3HG2 ILE A   3       3.446   2.846   5.921  1.00  0.85           H  
ATOM     53 1HD1 ILE A   3       4.381  -0.808   3.937  1.00  0.85           H  
ATOM     54 2HD1 ILE A   3       5.487   0.437   3.370  1.00  0.85           H  
ATOM     55 3HD1 ILE A   3       5.031   0.406   5.065  1.00  0.85           H  
ATOM     56  N   THR A   4       2.393   5.505   4.634  1.00  0.72           N  
ATOM     57  CA  THR A   4       2.652   6.894   4.999  1.00  0.72           C  
ATOM     58  C   THR A   4       3.481   6.907   6.279  1.00  0.72           C  
ATOM     59  O   THR A   4       3.177   6.162   7.213  1.00  0.72           O  
ATOM     60  CB  THR A   4       1.348   7.693   5.223  1.00  0.72           C  
ATOM     61  OG1 THR A   4       0.564   7.685   4.019  1.00  0.72           O  
ATOM     62  CG2 THR A   4       1.681   9.149   5.584  1.00  0.72           C  
ATOM     63  H   THR A   4       1.783   4.940   5.208  1.00  0.72           H  
ATOM     64  HA  THR A   4       3.231   7.375   4.213  1.00  0.72           H  
ATOM     65  HB  THR A   4       0.773   7.241   6.029  1.00  0.72           H  
ATOM     66  HG1 THR A   4      -0.210   8.244   4.145  1.00  0.72           H  
ATOM     67 1HG2 THR A   4       0.758   9.710   5.732  1.00  0.72           H  
ATOM     68 2HG2 THR A   4       2.268   9.186   6.500  1.00  0.72           H  
ATOM     69 3HG2 THR A   4       2.251   9.605   4.775  1.00  0.72           H  
ATOM     70  N   VAL A   5       4.551   7.702   6.297  1.00  0.64           N  
ATOM     71  CA  VAL A   5       5.416   7.813   7.478  1.00  0.64           C  
ATOM     72  C   VAL A   5       5.589   9.259   7.945  1.00  0.64           C  
ATOM     73  O   VAL A   5       6.049  10.114   7.180  1.00  0.64           O  
ATOM     74  CB  VAL A   5       6.806   7.205   7.200  1.00  0.64           C  
ATOM     75  CG1 VAL A   5       7.680   7.372   8.383  1.00  0.64           C  
ATOM     76  CG2 VAL A   5       6.674   5.725   6.854  1.00  0.64           C  
ATOM     77  H   VAL A   5       4.730   8.274   5.471  1.00  0.64           H  
ATOM     78  HA  VAL A   5       4.958   7.248   8.288  1.00  0.64           H  
ATOM     79  HB  VAL A   5       7.252   7.712   6.401  1.00  0.64           H  
ATOM     80 1HG1 VAL A   5       8.659   6.947   8.177  1.00  0.64           H  
ATOM     81 2HG1 VAL A   5       7.785   8.424   8.619  1.00  0.64           H  
ATOM     82 3HG1 VAL A   5       7.223   6.863   9.217  1.00  0.64           H  
ATOM     83 1HG2 VAL A   5       7.644   5.299   6.655  1.00  0.64           H  
ATOM     84 2HG2 VAL A   5       6.214   5.198   7.692  1.00  0.64           H  
ATOM     85 3HG2 VAL A   5       6.056   5.620   5.980  1.00  0.64           H  
ATOM     86  N   LYS A   6       5.250   9.525   9.209  1.00  0.60           N  
ATOM     87  CA  LYS A   6       5.379  10.885   9.741  1.00  0.60           C  
ATOM     88  C   LYS A   6       6.694  11.095  10.502  1.00  0.60           C  
ATOM     89  O   LYS A   6       6.960  10.442  11.517  1.00  0.60           O  
ATOM     90  CB  LYS A   6       4.202  11.233  10.649  1.00  0.60           C  
ATOM     91  CG  LYS A   6       2.838  11.291   9.985  1.00  0.60           C  
ATOM     92  CD  LYS A   6       1.806  11.794  10.986  1.00  0.60           C  
ATOM     93  CE  LYS A   6       0.423  11.860  10.396  1.00  0.60           C  
ATOM     94  NZ  LYS A   6       0.364  12.800   9.251  1.00  0.60           N  
ATOM     95  H   LYS A   6       4.881   8.765   9.795  1.00  0.60           H  
ATOM     96  HA  LYS A   6       5.372  11.584   8.904  1.00  0.60           H  
ATOM     97 1HB  LYS A   6       4.140  10.503  11.457  1.00  0.60           H  
ATOM     98 2HB  LYS A   6       4.381  12.205  11.105  1.00  0.60           H  
ATOM     99 1HG  LYS A   6       2.861  11.957   9.124  1.00  0.60           H  
ATOM    100 2HG  LYS A   6       2.556  10.293   9.647  1.00  0.60           H  
ATOM    101 1HD  LYS A   6       1.788  11.122  11.844  1.00  0.60           H  
ATOM    102 2HD  LYS A   6       2.092  12.787  11.338  1.00  0.60           H  
ATOM    103 1HE  LYS A   6       0.122  10.871  10.059  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      -0.270  12.200  11.165  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      -0.561  12.840   8.866  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6       0.647  13.736   9.530  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6       1.003  12.501   8.505  1.00  0.60           H  
ATOM    108  N   ILE A   7       7.492  12.039  10.020  1.00  0.58           N  
ATOM    109  CA  ILE A   7       8.788  12.379  10.608  1.00  0.58           C  
ATOM    110  C   ILE A   7       8.858  13.784  11.140  1.00  0.58           C  
ATOM    111  O   ILE A   7       8.586  14.733  10.408  1.00  0.58           O  
ATOM    112  CB  ILE A   7       9.922  12.224   9.588  1.00  0.58           C  
ATOM    113  CG1 ILE A   7      10.061  10.755   9.188  1.00  0.58           C  
ATOM    114  CG2 ILE A   7      11.217  12.923  10.070  1.00  0.58           C  
ATOM    115  CD1 ILE A   7      11.011  10.517   8.038  1.00  0.58           C  
ATOM    116  H   ILE A   7       7.179  12.552   9.196  1.00  0.58           H  
ATOM    117  HA  ILE A   7       8.977  11.698  11.436  1.00  0.58           H  
ATOM    118  HB  ILE A   7       9.613  12.714   8.692  1.00  0.58           H  
ATOM    119 1HG1 ILE A   7      10.393  10.191  10.052  1.00  0.58           H  
ATOM    120 2HG1 ILE A   7       9.086  10.380   8.895  1.00  0.58           H  
ATOM    121 1HG2 ILE A   7      11.987  12.836   9.305  1.00  0.58           H  
ATOM    122 2HG2 ILE A   7      11.014  13.977  10.251  1.00  0.58           H  
ATOM    123 3HG2 ILE A   7      11.559  12.479  10.992  1.00  0.58           H  
ATOM    124 1HD1 ILE A   7      11.037   9.467   7.845  1.00  0.58           H  
ATOM    125 2HD1 ILE A   7      10.658  11.049   7.153  1.00  0.58           H  
ATOM    126 3HD1 ILE A   7      12.011  10.862   8.288  1.00  0.58           H  
ATOM    127  N   GLY A   8       9.239  13.914  12.402  1.00  0.59           N  
ATOM    128  CA  GLY A   8       9.400  15.238  12.966  1.00  0.59           C  
ATOM    129  C   GLY A   8      10.857  15.648  12.890  1.00  0.59           C  
ATOM    130  O   GLY A   8      11.742  14.792  12.982  1.00  0.59           O  
ATOM    131  H   GLY A   8       9.442  13.077  12.957  1.00  0.59           H  
ATOM    132 1HA  GLY A   8       8.797  15.952  12.416  1.00  0.59           H  
ATOM    133 2HA  GLY A   8       9.057  15.251  13.995  1.00  0.59           H  
ATOM    134  N   VAL A   9      11.100  16.943  12.769  1.00  0.62           N  
ATOM    135  CA  VAL A   9      12.454  17.467  12.773  1.00  0.62           C  
ATOM    136  C   VAL A   9      12.611  18.412  13.969  1.00  0.62           C  
ATOM    137  O   VAL A   9      11.875  19.401  14.133  1.00  0.62           O  
ATOM    138  CB  VAL A   9      12.775  18.162  11.441  1.00  0.62           C  
ATOM    139  CG1 VAL A   9      14.192  18.686  11.484  1.00  0.62           C  
ATOM    140  CG2 VAL A   9      12.565  17.164  10.285  1.00  0.62           C  
ATOM    141  H   VAL A   9      10.316  17.576  12.639  1.00  0.62           H  
ATOM    142  HA  VAL A   9      13.156  16.641  12.896  1.00  0.62           H  
ATOM    143  HB  VAL A   9      12.118  19.013  11.309  1.00  0.62           H  
ATOM    144 1HG1 VAL A   9      14.428  19.197  10.547  1.00  0.62           H  
ATOM    145 2HG1 VAL A   9      14.280  19.376  12.310  1.00  0.62           H  
ATOM    146 3HG1 VAL A   9      14.879  17.852  11.631  1.00  0.62           H  
ATOM    147 1HG2 VAL A   9      12.786  17.650   9.334  1.00  0.62           H  
ATOM    148 2HG2 VAL A   9      13.221  16.313  10.419  1.00  0.62           H  
ATOM    149 3HG2 VAL A   9      11.530  16.825  10.282  1.00  0.62           H  
ATOM    150  N   ILE A  10      13.552  18.042  14.832  1.00  0.65           N  
ATOM    151  CA  ILE A  10      13.814  18.691  16.113  1.00  0.65           C  
ATOM    152  C   ILE A  10      15.240  19.201  16.247  1.00  0.65           C  
ATOM    153  O   ILE A  10      16.185  18.499  15.909  1.00  0.65           O  
ATOM    154  CB  ILE A  10      13.549  17.708  17.252  1.00  0.65           C  
ATOM    155  CG1 ILE A  10      12.130  17.266  17.257  1.00  0.65           C  
ATOM    156  CG2 ILE A  10      13.922  18.297  18.561  1.00  0.65           C  
ATOM    157  CD1 ILE A  10      11.937  16.160  18.192  1.00  0.65           C  
ATOM    158  H   ILE A  10      14.122  17.231  14.584  1.00  0.65           H  
ATOM    159  HA  ILE A  10      13.138  19.539  16.212  1.00  0.65           H  
ATOM    160  HB  ILE A  10      14.138  16.835  17.084  1.00  0.65           H  
ATOM    161 1HG1 ILE A  10      11.481  18.095  17.543  1.00  0.65           H  
ATOM    162 2HG1 ILE A  10      11.846  16.922  16.267  1.00  0.65           H  
ATOM    163 1HG2 ILE A  10      13.732  17.576  19.351  1.00  0.65           H  
ATOM    164 2HG2 ILE A  10      14.972  18.568  18.566  1.00  0.65           H  
ATOM    165 3HG2 ILE A  10      13.323  19.166  18.705  1.00  0.65           H  
ATOM    166 1HD1 ILE A  10      10.927  15.849  18.174  1.00  0.65           H  
ATOM    167 2HD1 ILE A  10      12.568  15.328  17.903  1.00  0.65           H  
ATOM    168 3HD1 ILE A  10      12.200  16.484  19.195  1.00  0.65           H  
ATOM    169  N   GLY A  11      15.391  20.425  16.729  1.00  0.68           N  
ATOM    170  CA  GLY A  11      16.710  21.028  16.899  1.00  0.68           C  
ATOM    171  C   GLY A  11      16.576  22.508  17.235  1.00  0.68           C  
ATOM    172  O   GLY A  11      15.460  23.054  17.230  1.00  0.68           O  
ATOM    173  H   GLY A  11      14.569  20.946  16.994  1.00  0.68           H  
ATOM    174 1HA  GLY A  11      17.259  20.509  17.680  1.00  0.68           H  
ATOM    175 2HA  GLY A  11      17.285  20.913  15.980  1.00  0.68           H  
ATOM    176  N   GLU A  12      17.703  23.155  17.528  1.00  0.70           N  
ATOM    177  CA  GLU A  12      17.706  24.572  17.875  1.00  0.70           C  
ATOM    178  C   GLU A  12      17.501  25.456  16.642  1.00  0.70           C  
ATOM    179  O   GLU A  12      17.818  25.054  15.522  1.00  0.70           O  
ATOM    180  CB  GLU A  12      19.008  24.981  18.587  1.00  0.70           C  
ATOM    181  CG  GLU A  12      19.187  24.427  19.961  1.00  0.70           C  
ATOM    182  CD  GLU A  12      20.363  24.998  20.662  1.00  0.70           C  
ATOM    183  OE1 GLU A  12      21.362  25.224  20.040  1.00  0.70           O  
ATOM    184  OE2 GLU A  12      20.237  25.268  21.835  1.00  0.70           O  
ATOM    185  H   GLU A  12      18.577  22.645  17.507  1.00  0.70           H  
ATOM    186  HA  GLU A  12      16.898  24.719  18.582  1.00  0.70           H  
ATOM    187 1HB  GLU A  12      19.859  24.651  18.005  1.00  0.70           H  
ATOM    188 2HB  GLU A  12      19.070  26.066  18.650  1.00  0.70           H  
ATOM    189 1HG  GLU A  12      18.304  24.689  20.529  1.00  0.70           H  
ATOM    190 2HG  GLU A  12      19.280  23.348  19.914  1.00  0.70           H  
ATOM    191  N   PRO A  13      16.930  26.651  16.782  1.00  0.71           N  
ATOM    192  CA  PRO A  13      16.859  27.606  15.709  1.00  0.71           C  
ATOM    193  C   PRO A  13      18.269  27.818  15.190  1.00  0.71           C  
ATOM    194  O   PRO A  13      19.210  27.925  15.974  1.00  0.71           O  
ATOM    195  CB  PRO A  13      16.311  28.849  16.415  1.00  0.71           C  
ATOM    196  CG  PRO A  13      15.501  28.294  17.575  1.00  0.71           C  
ATOM    197  CD  PRO A  13      16.279  27.078  18.041  1.00  0.71           C  
ATOM    198  HA  PRO A  13      16.183  27.242  14.922  1.00  0.71           H  
ATOM    199 1HB  PRO A  13      17.144  29.492  16.739  1.00  0.71           H  
ATOM    200 2HB  PRO A  13      15.703  29.442  15.716  1.00  0.71           H  
ATOM    201 1HG  PRO A  13      15.386  29.055  18.361  1.00  0.71           H  
ATOM    202 2HG  PRO A  13      14.481  28.036  17.233  1.00  0.71           H  
ATOM    203 1HD  PRO A  13      17.023  27.342  18.804  1.00  0.71           H  
ATOM    204 2HD  PRO A  13      15.548  26.339  18.393  1.00  0.71           H  
ATOM    205  N   GLY A  14      18.424  27.878  13.879  1.00  0.70           N  
ATOM    206  CA  GLY A  14      19.740  28.087  13.291  1.00  0.70           C  
ATOM    207  C   GLY A  14      20.543  26.816  12.961  1.00  0.70           C  
ATOM    208  O   GLY A  14      21.553  26.917  12.255  1.00  0.70           O  
ATOM    209  H   GLY A  14      17.622  27.787  13.276  1.00  0.70           H  
ATOM    210 1HA  GLY A  14      19.621  28.673  12.380  1.00  0.70           H  
ATOM    211 2HA  GLY A  14      20.327  28.705  13.969  1.00  0.70           H  
ATOM    212  N   VAL A  15      20.096  25.615  13.393  1.00  0.69           N  
ATOM    213  CA  VAL A  15      20.886  24.402  13.080  1.00  0.69           C  
ATOM    214  C   VAL A  15      20.694  23.930  11.641  1.00  0.69           C  
ATOM    215  O   VAL A  15      21.425  23.055  11.179  1.00  0.69           O  
ATOM    216  CB  VAL A  15      20.573  23.203  14.003  1.00  0.69           C  
ATOM    217  CG1 VAL A  15      20.826  23.580  15.434  1.00  0.69           C  
ATOM    218  CG2 VAL A  15      19.197  22.718  13.773  1.00  0.69           C  
ATOM    219  H   VAL A  15      19.264  25.548  13.987  1.00  0.69           H  
ATOM    220  HA  VAL A  15      21.937  24.650  13.216  1.00  0.69           H  
ATOM    221  HB  VAL A  15      21.262  22.393  13.772  1.00  0.69           H  
ATOM    222 1HG1 VAL A  15      20.628  22.725  16.077  1.00  0.69           H  
ATOM    223 2HG1 VAL A  15      21.859  23.893  15.553  1.00  0.69           H  
ATOM    224 3HG1 VAL A  15      20.175  24.393  15.706  1.00  0.69           H  
ATOM    225 1HG2 VAL A  15      18.999  21.862  14.414  1.00  0.69           H  
ATOM    226 2HG2 VAL A  15      18.500  23.491  13.986  1.00  0.69           H  
ATOM    227 3HG2 VAL A  15      19.097  22.420  12.736  1.00  0.69           H  
ATOM    228  N   GLY A  16      19.713  24.504  10.940  1.00  0.67           N  
ATOM    229  CA  GLY A  16      19.434  24.135   9.557  1.00  0.67           C  
ATOM    230  C   GLY A  16      18.301  23.128   9.364  1.00  0.67           C  
ATOM    231  O   GLY A  16      18.179  22.550   8.288  1.00  0.67           O  
ATOM    232  H   GLY A  16      19.169  25.223  11.389  1.00  0.67           H  
ATOM    233 1HA  GLY A  16      19.191  25.043   9.003  1.00  0.67           H  
ATOM    234 2HA  GLY A  16      20.338  23.754   9.101  1.00  0.67           H  
ATOM    235  N   LYS A  17      17.452  22.940  10.376  1.00  0.65           N  
ATOM    236  CA  LYS A  17      16.325  22.001  10.279  1.00  0.65           C  
ATOM    237  C   LYS A  17      15.452  22.269   9.067  1.00  0.65           C  
ATOM    238  O   LYS A  17      15.109  21.362   8.293  1.00  0.65           O  
ATOM    239  CB  LYS A  17      15.384  22.246  11.447  1.00  0.65           C  
ATOM    240  CG  LYS A  17      15.822  21.849  12.772  1.00  0.65           C  
ATOM    241  CD  LYS A  17      14.733  22.194  13.734  1.00  0.65           C  
ATOM    242  CE  LYS A  17      14.675  23.715  13.912  1.00  0.65           C  
ATOM    243  NZ  LYS A  17      13.810  24.131  15.027  1.00  0.65           N  
ATOM    244  H   LYS A  17      17.603  23.441  11.239  1.00  0.65           H  
ATOM    245  HA  LYS A  17      16.700  20.977  10.245  1.00  0.65           H  
ATOM    246 1HB  LYS A  17      15.162  23.310  11.505  1.00  0.65           H  
ATOM    247 2HB  LYS A  17      14.430  21.747  11.251  1.00  0.65           H  
ATOM    248 1HG  LYS A  17      16.065  20.790  12.823  1.00  0.65           H  
ATOM    249 2HG  LYS A  17      16.675  22.413  13.029  1.00  0.65           H  
ATOM    250 1HD  LYS A  17      13.768  21.839  13.357  1.00  0.65           H  
ATOM    251 2HD  LYS A  17      14.910  21.758  14.662  1.00  0.65           H  
ATOM    252 1HE  LYS A  17      15.684  24.093  14.092  1.00  0.65           H  
ATOM    253 2HE  LYS A  17      14.287  24.157  12.993  1.00  0.65           H  
ATOM    254 1HZ  LYS A  17      13.806  25.133  15.081  1.00  0.65           H  
ATOM    255 2HZ  LYS A  17      12.837  23.798  14.859  1.00  0.65           H  
ATOM    256 3HZ  LYS A  17      14.193  23.735  15.910  1.00  0.65           H  
ATOM    257  N   SER A  18      15.125  23.548   8.887  1.00  0.64           N  
ATOM    258  CA  SER A  18      14.238  23.955   7.819  1.00  0.64           C  
ATOM    259  C   SER A  18      14.900  23.720   6.478  1.00  0.64           C  
ATOM    260  O   SER A  18      14.261  23.252   5.532  1.00  0.64           O  
ATOM    261  CB  SER A  18      13.871  25.422   7.976  1.00  0.64           C  
ATOM    262  OG  SER A  18      13.151  25.658   9.146  1.00  0.64           O  
ATOM    263  H   SER A  18      15.465  24.239   9.536  1.00  0.64           H  
ATOM    264  HA  SER A  18      13.330  23.353   7.870  1.00  0.64           H  
ATOM    265 1HB  SER A  18      14.766  26.038   7.955  1.00  0.64           H  
ATOM    266 2HB  SER A  18      13.255  25.707   7.149  1.00  0.64           H  
ATOM    267  HG  SER A  18      12.414  24.998   9.144  1.00  0.64           H  
ATOM    268  N   SER A  19      16.192  24.038   6.397  1.00  0.62           N  
ATOM    269  CA  SER A  19      16.928  23.896   5.153  1.00  0.62           C  
ATOM    270  C   SER A  19      17.071  22.412   4.790  1.00  0.62           C  
ATOM    271  O   SER A  19      16.951  22.047   3.622  1.00  0.62           O  
ATOM    272  CB  SER A  19      18.259  24.617   5.235  1.00  0.62           C  
ATOM    273  OG  SER A  19      18.102  26.047   5.343  1.00  0.62           O  
ATOM    274  H   SER A  19      16.667  24.384   7.217  1.00  0.62           H  
ATOM    275  HA  SER A  19      16.358  24.371   4.357  1.00  0.62           H  
ATOM    276 1HB  SER A  19      18.817  24.241   6.093  1.00  0.62           H  
ATOM    277 2HB  SER A  19      18.821  24.379   4.354  1.00  0.62           H  
ATOM    278  HG  SER A  19      17.808  26.420   4.446  1.00  0.62           H  
ATOM    279  N   LEU A  20      17.295  21.542   5.785  1.00  0.61           N  
ATOM    280  CA  LEU A  20      17.367  20.102   5.514  1.00  0.61           C  
ATOM    281  C   LEU A  20      16.042  19.569   4.993  1.00  0.61           C  
ATOM    282  O   LEU A  20      16.009  18.775   4.045  1.00  0.61           O  
ATOM    283  CB  LEU A  20      17.727  19.328   6.790  1.00  0.61           C  
ATOM    284  CG  LEU A  20      19.162  19.447   7.266  1.00  0.61           C  
ATOM    285  CD1 LEU A  20      19.289  18.824   8.639  1.00  0.61           C  
ATOM    286  CD2 LEU A  20      20.042  18.716   6.272  1.00  0.61           C  
ATOM    287  H   LEU A  20      17.425  21.882   6.735  1.00  0.61           H  
ATOM    288  HA  LEU A  20      18.133  19.928   4.763  1.00  0.61           H  
ATOM    289 1HB  LEU A  20      17.088  19.689   7.597  1.00  0.61           H  
ATOM    290 2HB  LEU A  20      17.511  18.274   6.629  1.00  0.61           H  
ATOM    291  HG  LEU A  20      19.454  20.496   7.328  1.00  0.61           H  
ATOM    292 1HD1 LEU A  20      20.315  18.892   8.983  1.00  0.61           H  
ATOM    293 2HD1 LEU A  20      18.638  19.358   9.323  1.00  0.61           H  
ATOM    294 3HD1 LEU A  20      18.995  17.779   8.596  1.00  0.61           H  
ATOM    295 1HD2 LEU A  20      21.071  18.769   6.573  1.00  0.61           H  
ATOM    296 2HD2 LEU A  20      19.736  17.669   6.225  1.00  0.61           H  
ATOM    297 3HD2 LEU A  20      19.930  19.171   5.292  1.00  0.61           H  
ATOM    298  N   THR A  21      14.941  20.036   5.583  1.00  0.60           N  
ATOM    299  CA  THR A  21      13.614  19.615   5.168  1.00  0.60           C  
ATOM    300  C   THR A  21      13.307  20.064   3.752  1.00  0.60           C  
ATOM    301  O   THR A  21      12.835  19.273   2.932  1.00  0.60           O  
ATOM    302  CB  THR A  21      12.552  20.141   6.141  1.00  0.60           C  
ATOM    303  OG1 THR A  21      12.806  19.581   7.436  1.00  0.60           O  
ATOM    304  CG2 THR A  21      11.159  19.775   5.650  1.00  0.60           C  
ATOM    305  H   THR A  21      15.028  20.680   6.373  1.00  0.60           H  
ATOM    306  HA  THR A  21      13.577  18.528   5.180  1.00  0.60           H  
ATOM    307  HB  THR A  21      12.628  21.228   6.215  1.00  0.60           H  
ATOM    308  HG1 THR A  21      13.544  20.078   7.856  1.00  0.60           H  
ATOM    309 1HG2 THR A  21      10.409  20.149   6.348  1.00  0.60           H  
ATOM    310 2HG2 THR A  21      11.002  20.228   4.671  1.00  0.60           H  
ATOM    311 3HG2 THR A  21      11.069  18.705   5.561  1.00  0.60           H  
ATOM    312  N   HIS A  22      13.616  21.320   3.446  1.00  0.59           N  
ATOM    313  CA  HIS A  22      13.354  21.858   2.126  1.00  0.59           C  
ATOM    314  C   HIS A  22      14.284  21.247   1.086  1.00  0.59           C  
ATOM    315  O   HIS A  22      13.854  20.947  -0.027  1.00  0.59           O  
ATOM    316  CB  HIS A  22      13.448  23.386   2.164  1.00  0.59           C  
ATOM    317  CG  HIS A  22      12.243  24.011   2.844  1.00  0.59           C  
ATOM    318  ND1 HIS A  22      12.071  23.990   4.205  1.00  0.59           N  
ATOM    319  CD2 HIS A  22      11.177  24.681   2.343  1.00  0.59           C  
ATOM    320  CE1 HIS A  22      10.946  24.610   4.524  1.00  0.59           C  
ATOM    321  NE2 HIS A  22      10.380  25.042   3.409  1.00  0.59           N  
ATOM    322  H   HIS A  22      14.006  21.932   4.163  1.00  0.59           H  
ATOM    323  HA  HIS A  22      12.336  21.606   1.834  1.00  0.59           H  
ATOM    324 1HB  HIS A  22      14.348  23.680   2.710  1.00  0.59           H  
ATOM    325 2HB  HIS A  22      13.531  23.780   1.151  1.00  0.59           H  
ATOM    326  HD1 HIS A  22      12.717  23.574   4.867  1.00  0.59           H  
ATOM    327  HD2 HIS A  22      10.884  24.952   1.331  1.00  0.59           H  
ATOM    328  HE1 HIS A  22      10.637  24.695   5.570  1.00  0.59           H  
ATOM    329  N   ARG A  23      15.541  20.981   1.432  1.00  0.59           N  
ATOM    330  CA  ARG A  23      16.411  20.358   0.444  1.00  0.59           C  
ATOM    331  C   ARG A  23      15.901  18.965   0.116  1.00  0.59           C  
ATOM    332  O   ARG A  23      15.753  18.591  -1.053  1.00  0.59           O  
ATOM    333  CB  ARG A  23      17.843  20.266   0.958  1.00  0.59           C  
ATOM    334  CG  ARG A  23      18.843  19.595  -0.002  1.00  0.59           C  
ATOM    335  CD  ARG A  23      18.910  20.376  -1.247  1.00  0.59           C  
ATOM    336  NE  ARG A  23      19.799  19.847  -2.288  1.00  0.59           N  
ATOM    337  CZ  ARG A  23      21.081  20.237  -2.485  1.00  0.59           C  
ATOM    338  NH1 ARG A  23      21.637  21.111  -1.691  1.00  0.59           N  
ATOM    339  NH2 ARG A  23      21.773  19.750  -3.500  1.00  0.59           N  
ATOM    340  H   ARG A  23      15.908  21.232   2.346  1.00  0.59           H  
ATOM    341  HA  ARG A  23      16.399  20.953  -0.462  1.00  0.59           H  
ATOM    342 1HB  ARG A  23      18.216  21.271   1.167  1.00  0.59           H  
ATOM    343 2HB  ARG A  23      17.855  19.718   1.903  1.00  0.59           H  
ATOM    344 1HG  ARG A  23      19.834  19.578   0.455  1.00  0.59           H  
ATOM    345 2HG  ARG A  23      18.521  18.579  -0.227  1.00  0.59           H  
ATOM    346 1HD  ARG A  23      17.911  20.439  -1.662  1.00  0.59           H  
ATOM    347 2HD  ARG A  23      19.255  21.374  -0.994  1.00  0.59           H  
ATOM    348  HE  ARG A  23      19.412  19.176  -2.937  1.00  0.59           H  
ATOM    349 1HH1 ARG A  23      21.158  21.463  -0.863  1.00  0.59           H  
ATOM    350 2HH1 ARG A  23      22.588  21.443  -1.856  1.00  0.59           H  
ATOM    351 1HH2 ARG A  23      21.352  19.081  -4.125  1.00  0.59           H  
ATOM    352 2HH2 ARG A  23      22.726  20.059  -3.654  1.00  0.59           H  
ATOM    353  N   TYR A  24      15.531  18.219   1.149  1.00  0.58           N  
ATOM    354  CA  TYR A  24      15.028  16.876   0.967  1.00  0.58           C  
ATOM    355  C   TYR A  24      13.774  16.845   0.098  1.00  0.58           C  
ATOM    356  O   TYR A  24      13.667  16.037  -0.836  1.00  0.58           O  
ATOM    357  CB  TYR A  24      14.765  16.236   2.328  1.00  0.58           C  
ATOM    358  CG  TYR A  24      14.249  14.850   2.248  1.00  0.58           C  
ATOM    359  CD1 TYR A  24      15.126  13.856   1.898  1.00  0.58           C  
ATOM    360  CD2 TYR A  24      12.933  14.545   2.565  1.00  0.58           C  
ATOM    361  CE1 TYR A  24      14.701  12.561   1.839  1.00  0.58           C  
ATOM    362  CE2 TYR A  24      12.510  13.243   2.516  1.00  0.58           C  
ATOM    363  CZ  TYR A  24      13.406  12.252   2.149  1.00  0.58           C  
ATOM    364  OH  TYR A  24      13.028  10.951   2.105  1.00  0.58           O  
ATOM    365  H   TYR A  24      15.638  18.568   2.104  1.00  0.58           H  
ATOM    366  HA  TYR A  24      15.797  16.295   0.461  1.00  0.58           H  
ATOM    367 1HB  TYR A  24      15.679  16.230   2.903  1.00  0.58           H  
ATOM    368 2HB  TYR A  24      14.044  16.839   2.880  1.00  0.58           H  
ATOM    369  HD1 TYR A  24      16.159  14.104   1.666  1.00  0.58           H  
ATOM    370  HD2 TYR A  24      12.250  15.325   2.861  1.00  0.58           H  
ATOM    371  HE1 TYR A  24      15.389  11.767   1.561  1.00  0.58           H  
ATOM    372  HE2 TYR A  24      11.480  12.997   2.771  1.00  0.58           H  
ATOM    373  HH  TYR A  24      13.791  10.399   1.917  1.00  0.58           H  
ATOM    374  N   VAL A  25      12.809  17.706   0.428  1.00  0.59           N  
ATOM    375  CA  VAL A  25      11.515  17.723  -0.235  1.00  0.59           C  
ATOM    376  C   VAL A  25      11.450  18.456  -1.577  1.00  0.59           C  
ATOM    377  O   VAL A  25      10.819  17.960  -2.512  1.00  0.59           O  
ATOM    378  CB  VAL A  25      10.472  18.286   0.727  1.00  0.59           C  
ATOM    379  CG1 VAL A  25       9.128  18.423   0.028  1.00  0.59           C  
ATOM    380  CG2 VAL A  25      10.392  17.343   1.927  1.00  0.59           C  
ATOM    381  H   VAL A  25      12.963  18.352   1.203  1.00  0.59           H  
ATOM    382  HA  VAL A  25      11.233  16.699  -0.420  1.00  0.59           H  
ATOM    383  HB  VAL A  25      10.776  19.283   1.061  1.00  0.59           H  
ATOM    384 1HG1 VAL A  25       8.406  18.817   0.712  1.00  0.59           H  
ATOM    385 2HG1 VAL A  25       9.229  19.101  -0.819  1.00  0.59           H  
ATOM    386 3HG1 VAL A  25       8.793  17.449  -0.325  1.00  0.59           H  
ATOM    387 1HG2 VAL A  25       9.692  17.696   2.620  1.00  0.59           H  
ATOM    388 2HG2 VAL A  25      10.101  16.356   1.605  1.00  0.59           H  
ATOM    389 3HG2 VAL A  25      11.366  17.297   2.399  1.00  0.59           H  
ATOM    390  N   ASN A  26      12.048  19.646  -1.679  1.00  0.59           N  
ATOM    391  CA  ASN A  26      11.941  20.424  -2.906  1.00  0.59           C  
ATOM    392  C   ASN A  26      13.108  20.237  -3.883  1.00  0.59           C  
ATOM    393  O   ASN A  26      13.022  20.683  -5.029  1.00  0.59           O  
ATOM    394  CB  ASN A  26      11.800  21.894  -2.568  1.00  0.59           C  
ATOM    395  CG  ASN A  26      10.511  22.204  -1.845  1.00  0.59           C  
ATOM    396  OD1 ASN A  26       9.474  21.550  -2.030  1.00  0.59           O  
ATOM    397  ND2 ASN A  26      10.560  23.213  -1.019  1.00  0.59           N  
ATOM    398  H   ASN A  26      12.584  20.029  -0.908  1.00  0.59           H  
ATOM    399  HA  ASN A  26      11.039  20.106  -3.428  1.00  0.59           H  
ATOM    400 1HB  ASN A  26      12.639  22.204  -1.941  1.00  0.59           H  
ATOM    401 2HB  ASN A  26      11.846  22.485  -3.482  1.00  0.59           H  
ATOM    402 1HD2 ASN A  26       9.743  23.481  -0.506  1.00  0.59           H  
ATOM    403 2HD2 ASN A  26      11.412  23.728  -0.919  1.00  0.59           H  
ATOM    404  N   GLY A  27      14.194  19.576  -3.466  1.00  0.61           N  
ATOM    405  CA  GLY A  27      15.327  19.373  -4.363  1.00  0.61           C  
ATOM    406  C   GLY A  27      16.291  20.559  -4.431  1.00  0.61           C  
ATOM    407  O   GLY A  27      17.217  20.561  -5.245  1.00  0.61           O  
ATOM    408  H   GLY A  27      14.282  19.215  -2.516  1.00  0.61           H  
ATOM    409 1HA  GLY A  27      15.875  18.490  -4.032  1.00  0.61           H  
ATOM    410 2HA  GLY A  27      14.955  19.153  -5.362  1.00  0.61           H  
ATOM    411  N   GLU A  28      16.091  21.559  -3.576  1.00  0.64           N  
ATOM    412  CA  GLU A  28      16.946  22.737  -3.597  1.00  0.64           C  
ATOM    413  C   GLU A  28      17.196  23.301  -2.213  1.00  0.64           C  
ATOM    414  O   GLU A  28      16.353  23.220  -1.322  1.00  0.64           O  
ATOM    415  CB  GLU A  28      16.310  23.838  -4.442  1.00  0.64           C  
ATOM    416  CG  GLU A  28      15.003  24.395  -3.865  1.00  0.64           C  
ATOM    417  CD  GLU A  28      14.379  25.475  -4.729  1.00  0.64           C  
ATOM    418  OE1 GLU A  28      14.894  25.736  -5.791  1.00  0.64           O  
ATOM    419  OE2 GLU A  28      13.390  26.041  -4.319  1.00  0.64           O  
ATOM    420  H   GLU A  28      15.325  21.497  -2.923  1.00  0.64           H  
ATOM    421  HA  GLU A  28      17.909  22.461  -4.028  1.00  0.64           H  
ATOM    422 1HB  GLU A  28      17.010  24.667  -4.545  1.00  0.64           H  
ATOM    423 2HB  GLU A  28      16.101  23.454  -5.441  1.00  0.64           H  
ATOM    424 1HG  GLU A  28      14.293  23.573  -3.756  1.00  0.64           H  
ATOM    425 2HG  GLU A  28      15.205  24.798  -2.872  1.00  0.64           H  
ATOM    426  N   TYR A  29      18.356  23.918  -2.059  1.00  0.68           N  
ATOM    427  CA  TYR A  29      18.733  24.558  -0.812  1.00  0.68           C  
ATOM    428  C   TYR A  29      18.196  25.956  -0.696  1.00  0.68           C  
ATOM    429  O   TYR A  29      18.358  26.767  -1.609  1.00  0.68           O  
ATOM    430  CB  TYR A  29      20.251  24.573  -0.668  1.00  0.68           C  
ATOM    431  CG  TYR A  29      20.783  25.323   0.543  1.00  0.68           C  
ATOM    432  CD1 TYR A  29      20.482  24.908   1.822  1.00  0.68           C  
ATOM    433  CD2 TYR A  29      21.631  26.400   0.357  1.00  0.68           C  
ATOM    434  CE1 TYR A  29      21.017  25.582   2.904  1.00  0.68           C  
ATOM    435  CE2 TYR A  29      22.164  27.056   1.442  1.00  0.68           C  
ATOM    436  CZ  TYR A  29      21.854  26.652   2.706  1.00  0.68           C  
ATOM    437  OH  TYR A  29      22.389  27.308   3.791  1.00  0.68           O  
ATOM    438  H   TYR A  29      19.000  23.947  -2.837  1.00  0.68           H  
ATOM    439  HA  TYR A  29      18.313  23.976   0.010  1.00  0.68           H  
ATOM    440 1HB  TYR A  29      20.614  23.551  -0.606  1.00  0.68           H  
ATOM    441 2HB  TYR A  29      20.692  25.016  -1.558  1.00  0.68           H  
ATOM    442  HD1 TYR A  29      19.825  24.052   1.973  1.00  0.68           H  
ATOM    443  HD2 TYR A  29      21.886  26.722  -0.652  1.00  0.68           H  
ATOM    444  HE1 TYR A  29      20.791  25.268   3.913  1.00  0.68           H  
ATOM    445  HE2 TYR A  29      22.836  27.899   1.293  1.00  0.68           H  
ATOM    446  HH  TYR A  29      22.016  26.943   4.599  1.00  0.68           H  
ATOM    447  N   VAL A  30      17.566  26.239   0.434  1.00  0.75           N  
ATOM    448  CA  VAL A  30      17.085  27.573   0.685  1.00  0.75           C  
ATOM    449  C   VAL A  30      17.773  28.142   1.941  1.00  0.75           C  
ATOM    450  O   VAL A  30      17.540  27.637   3.051  1.00  0.75           O  
ATOM    451  CB  VAL A  30      15.573  27.596   0.877  1.00  0.75           C  
ATOM    452  CG1 VAL A  30      15.148  29.044   1.104  1.00  0.75           C  
ATOM    453  CG2 VAL A  30      14.887  26.974  -0.333  1.00  0.75           C  
ATOM    454  H   VAL A  30      17.440  25.514   1.124  1.00  0.75           H  
ATOM    455  HA  VAL A  30      17.269  28.175  -0.193  1.00  0.75           H  
ATOM    456  HB  VAL A  30      15.313  27.035   1.748  1.00  0.75           H  
ATOM    457 1HG1 VAL A  30      14.081  29.109   1.249  1.00  0.75           H  
ATOM    458 2HG1 VAL A  30      15.646  29.429   1.972  1.00  0.75           H  
ATOM    459 3HG1 VAL A  30      15.421  29.638   0.235  1.00  0.75           H  
ATOM    460 1HG2 VAL A  30      13.807  26.993  -0.188  1.00  0.75           H  
ATOM    461 2HG2 VAL A  30      15.142  27.536  -1.235  1.00  0.75           H  
ATOM    462 3HG2 VAL A  30      15.213  25.938  -0.453  1.00  0.75           H  
ATOM    463  N   PRO A  31      18.713  29.100   1.770  1.00  0.83           N  
ATOM    464  CA  PRO A  31      19.453  29.828   2.795  1.00  0.83           C  
ATOM    465  C   PRO A  31      18.598  30.671   3.742  1.00  0.83           C  
ATOM    466  O   PRO A  31      19.036  31.017   4.838  1.00  0.83           O  
ATOM    467  CB  PRO A  31      20.326  30.782   1.973  1.00  0.83           C  
ATOM    468  CG  PRO A  31      20.439  30.171   0.621  1.00  0.83           C  
ATOM    469  CD  PRO A  31      19.142  29.461   0.395  1.00  0.83           C  
ATOM    470  HA  PRO A  31      20.074  29.117   3.363  1.00  0.83           H  
ATOM    471 1HB  PRO A  31      19.869  31.774   1.954  1.00  0.83           H  
ATOM    472 2HB  PRO A  31      21.304  30.896   2.463  1.00  0.83           H  
ATOM    473 1HG  PRO A  31      20.609  30.962  -0.125  1.00  0.83           H  
ATOM    474 2HG  PRO A  31      21.302  29.518   0.566  1.00  0.83           H  
ATOM    475 1HD  PRO A  31      18.414  30.128  -0.093  1.00  0.83           H  
ATOM    476 2HD  PRO A  31      19.380  28.573  -0.200  1.00  0.83           H  
ATOM    477  N   ASN A  32      17.387  31.032   3.307  1.00  0.95           N  
ATOM    478  CA  ASN A  32      16.539  31.929   4.088  1.00  0.95           C  
ATOM    479  C   ASN A  32      15.129  31.435   4.378  1.00  0.95           C  
ATOM    480  O   ASN A  32      14.171  31.800   3.695  1.00  0.95           O  
ATOM    481  CB  ASN A  32      16.439  33.282   3.406  1.00  0.95           C  
ATOM    482  CG  ASN A  32      17.757  34.017   3.304  1.00  0.95           C  
ATOM    483  OD1 ASN A  32      18.260  34.561   4.293  1.00  0.95           O  
ATOM    484  ND2 ASN A  32      18.315  34.058   2.119  1.00  0.95           N  
ATOM    485  H   ASN A  32      17.055  30.708   2.415  1.00  0.95           H  
ATOM    486  HA  ASN A  32      17.014  32.075   5.059  1.00  0.95           H  
ATOM    487 1HB  ASN A  32      16.037  33.147   2.401  1.00  0.95           H  
ATOM    488 2HB  ASN A  32      15.735  33.907   3.955  1.00  0.95           H  
ATOM    489 1HD2 ASN A  32      19.183  34.540   1.993  1.00  0.95           H  
ATOM    490 2HD2 ASN A  32      17.872  33.613   1.342  1.00  0.95           H  
ATOM    491  N   LEU A  33      15.020  30.610   5.398  1.00  1.07           N  
ATOM    492  CA  LEU A  33      13.757  30.051   5.857  1.00  1.07           C  
ATOM    493  C   LEU A  33      13.477  30.619   7.246  1.00  1.07           C  
ATOM    494  O   LEU A  33      14.418  30.912   7.976  1.00  1.07           O  
ATOM    495  CB  LEU A  33      13.853  28.534   5.847  1.00  1.07           C  
ATOM    496  CG  LEU A  33      14.117  27.928   4.457  1.00  1.07           C  
ATOM    497  CD1 LEU A  33      14.401  26.509   4.571  1.00  1.07           C  
ATOM    498  CD2 LEU A  33      12.877  28.102   3.615  1.00  1.07           C  
ATOM    499  H   LEU A  33      15.866  30.357   5.891  1.00  1.07           H  
ATOM    500  HA  LEU A  33      12.960  30.362   5.183  1.00  1.07           H  
ATOM    501 1HB  LEU A  33      14.666  28.229   6.504  1.00  1.07           H  
ATOM    502 2HB  LEU A  33      12.919  28.118   6.230  1.00  1.07           H  
ATOM    503  HG  LEU A  33      14.973  28.409   3.998  1.00  1.07           H  
ATOM    504 1HD1 LEU A  33      14.577  26.075   3.601  1.00  1.07           H  
ATOM    505 2HD1 LEU A  33      15.282  26.389   5.186  1.00  1.07           H  
ATOM    506 3HD1 LEU A  33      13.569  26.027   5.019  1.00  1.07           H  
ATOM    507 1HD2 LEU A  33      13.026  27.660   2.637  1.00  1.07           H  
ATOM    508 2HD2 LEU A  33      12.040  27.601   4.102  1.00  1.07           H  
ATOM    509 3HD2 LEU A  33      12.655  29.164   3.508  1.00  1.07           H  
ATOM    510  N   ASP A  34      12.202  30.807   7.600  1.00  1.17           N  
ATOM    511  CA  ASP A  34      11.825  31.356   8.912  1.00  1.17           C  
ATOM    512  C   ASP A  34      11.714  30.272  10.005  1.00  1.17           C  
ATOM    513  O   ASP A  34      10.700  29.572  10.065  1.00  1.17           O  
ATOM    514  CB  ASP A  34      10.497  32.107   8.790  1.00  1.17           C  
ATOM    515  CG  ASP A  34       9.988  32.803  10.091  1.00  1.17           C  
ATOM    516  OD1 ASP A  34      10.439  32.503  11.187  1.00  1.17           O  
ATOM    517  OD2 ASP A  34       9.093  33.635   9.959  1.00  1.17           O  
ATOM    518  H   ASP A  34      11.475  30.558   6.942  1.00  1.17           H  
ATOM    519  HA  ASP A  34      12.575  32.093   9.167  1.00  1.17           H  
ATOM    520 1HB  ASP A  34      10.591  32.870   8.013  1.00  1.17           H  
ATOM    521 2HB  ASP A  34       9.731  31.416   8.460  1.00  1.17           H  
ATOM    522  N   PRO A  35      12.676  30.191  10.950  1.00  1.23           N  
ATOM    523  CA  PRO A  35      12.815  29.152  11.951  1.00  1.23           C  
ATOM    524  C   PRO A  35      11.788  29.254  13.056  1.00  1.23           C  
ATOM    525  O   PRO A  35      11.707  28.371  13.904  1.00  1.23           O  
ATOM    526  CB  PRO A  35      14.210  29.411  12.520  1.00  1.23           C  
ATOM    527  CG  PRO A  35      14.388  30.905  12.391  1.00  1.23           C  
ATOM    528  CD  PRO A  35      13.674  31.283  11.111  1.00  1.23           C  
ATOM    529  HA  PRO A  35      12.757  28.168  11.454  1.00  1.23           H  
ATOM    530 1HB  PRO A  35      14.251  29.066  13.566  1.00  1.23           H  
ATOM    531 2HB  PRO A  35      14.958  28.839  11.957  1.00  1.23           H  
ATOM    532 1HG  PRO A  35      13.957  31.409  13.273  1.00  1.23           H  
ATOM    533 2HG  PRO A  35      15.456  31.162  12.369  1.00  1.23           H  
ATOM    534 1HD  PRO A  35      13.168  32.254  11.264  1.00  1.23           H  
ATOM    535 2HD  PRO A  35      14.394  31.302  10.297  1.00  1.23           H  
ATOM    536  N   ASN A  36      11.036  30.354  13.104  1.00  1.21           N  
ATOM    537  CA  ASN A  36      10.120  30.531  14.213  1.00  1.21           C  
ATOM    538  C   ASN A  36       8.723  30.034  13.872  1.00  1.21           C  
ATOM    539  O   ASN A  36       7.807  30.119  14.693  1.00  1.21           O  
ATOM    540  CB  ASN A  36      10.090  31.986  14.608  1.00  1.21           C  
ATOM    541  CG  ASN A  36      11.403  32.449  15.192  1.00  1.21           C  
ATOM    542  OD1 ASN A  36      12.057  31.734  15.964  1.00  1.21           O  
ATOM    543  ND2 ASN A  36      11.807  33.638  14.823  1.00  1.21           N  
ATOM    544  H   ASN A  36      11.061  31.079  12.374  1.00  1.21           H  
ATOM    545  HA  ASN A  36      10.478  29.943  15.058  1.00  1.21           H  
ATOM    546 1HB  ASN A  36       9.862  32.591  13.726  1.00  1.21           H  
ATOM    547 2HB  ASN A  36       9.297  32.151  15.336  1.00  1.21           H  
ATOM    548 1HD2 ASN A  36      12.670  34.005  15.168  1.00  1.21           H  
ATOM    549 2HD2 ASN A  36      11.251  34.178  14.188  1.00  1.21           H  
ATOM    550  N   LYS A  37       8.562  29.480  12.675  1.00  1.14           N  
ATOM    551  CA  LYS A  37       7.272  28.954  12.262  1.00  1.14           C  
ATOM    552  C   LYS A  37       7.397  27.473  11.985  1.00  1.14           C  
ATOM    553  O   LYS A  37       8.444  27.006  11.549  1.00  1.14           O  
ATOM    554  CB  LYS A  37       6.762  29.689  11.026  1.00  1.14           C  
ATOM    555  CG  LYS A  37       6.434  31.176  11.255  1.00  1.14           C  
ATOM    556  CD  LYS A  37       5.957  31.850   9.966  1.00  1.14           C  
ATOM    557  CE  LYS A  37       5.593  33.329  10.188  1.00  1.14           C  
ATOM    558  NZ  LYS A  37       6.782  34.151  10.553  1.00  1.14           N  
ATOM    559  H   LYS A  37       9.346  29.445  12.015  1.00  1.14           H  
ATOM    560  HA  LYS A  37       6.555  29.085  13.072  1.00  1.14           H  
ATOM    561 1HB  LYS A  37       7.529  29.653  10.258  1.00  1.14           H  
ATOM    562 2HB  LYS A  37       5.878  29.183  10.632  1.00  1.14           H  
ATOM    563 1HG  LYS A  37       5.666  31.271  12.022  1.00  1.14           H  
ATOM    564 2HG  LYS A  37       7.335  31.694  11.598  1.00  1.14           H  
ATOM    565 1HD  LYS A  37       6.762  31.804   9.227  1.00  1.14           H  
ATOM    566 2HD  LYS A  37       5.091  31.322   9.568  1.00  1.14           H  
ATOM    567 1HE  LYS A  37       5.161  33.725   9.271  1.00  1.14           H  
ATOM    568 2HE  LYS A  37       4.856  33.401  10.986  1.00  1.14           H  
ATOM    569 1HZ  LYS A  37       6.524  35.107  10.685  1.00  1.14           H  
ATOM    570 2HZ  LYS A  37       7.202  33.802  11.398  1.00  1.14           H  
ATOM    571 3HZ  LYS A  37       7.500  34.097   9.815  1.00  1.14           H  
ATOM    572  N   ALA A  38       6.334  26.729  12.247  1.00  1.03           N  
ATOM    573  CA  ALA A  38       6.351  25.311  11.931  1.00  1.03           C  
ATOM    574  C   ALA A  38       5.774  25.075  10.541  1.00  1.03           C  
ATOM    575  O   ALA A  38       4.868  25.798  10.115  1.00  1.03           O  
ATOM    576  CB  ALA A  38       5.583  24.520  12.974  1.00  1.03           C  
ATOM    577  H   ALA A  38       5.504  27.149  12.636  1.00  1.03           H  
ATOM    578  HA  ALA A  38       7.386  24.988  11.924  1.00  1.03           H  
ATOM    579 1HB  ALA A  38       5.635  23.459  12.723  1.00  1.03           H  
ATOM    580 2HB  ALA A  38       6.026  24.685  13.952  1.00  1.03           H  
ATOM    581 3HB  ALA A  38       4.545  24.842  12.983  1.00  1.03           H  
ATOM    582  N   TYR A  39       6.296  24.065   9.847  1.00  0.90           N  
ATOM    583  CA  TYR A  39       5.803  23.716   8.509  1.00  0.90           C  
ATOM    584  C   TYR A  39       5.599  22.214   8.312  1.00  0.90           C  
ATOM    585  O   TYR A  39       6.363  21.400   8.842  1.00  0.90           O  
ATOM    586  CB  TYR A  39       6.783  24.204   7.436  1.00  0.90           C  
ATOM    587  CG  TYR A  39       7.051  25.689   7.454  1.00  0.90           C  
ATOM    588  CD1 TYR A  39       8.070  26.203   8.252  1.00  0.90           C  
ATOM    589  CD2 TYR A  39       6.288  26.539   6.677  1.00  0.90           C  
ATOM    590  CE1 TYR A  39       8.314  27.555   8.266  1.00  0.90           C  
ATOM    591  CE2 TYR A  39       6.536  27.894   6.693  1.00  0.90           C  
ATOM    592  CZ  TYR A  39       7.542  28.400   7.480  1.00  0.90           C  
ATOM    593  OH  TYR A  39       7.787  29.744   7.486  1.00  0.90           O  
ATOM    594  H   TYR A  39       7.049  23.537  10.291  1.00  0.90           H  
ATOM    595  HA  TYR A  39       4.838  24.201   8.361  1.00  0.90           H  
ATOM    596 1HB  TYR A  39       7.736  23.690   7.555  1.00  0.90           H  
ATOM    597 2HB  TYR A  39       6.397  23.941   6.451  1.00  0.90           H  
ATOM    598  HD1 TYR A  39       8.678  25.534   8.872  1.00  0.90           H  
ATOM    599  HD2 TYR A  39       5.490  26.137   6.053  1.00  0.90           H  
ATOM    600  HE1 TYR A  39       9.113  27.957   8.893  1.00  0.90           H  
ATOM    601  HE2 TYR A  39       5.934  28.564   6.080  1.00  0.90           H  
ATOM    602  HH  TYR A  39       8.447  29.938   8.160  1.00  0.90           H  
ATOM    603  N   THR A  40       4.610  21.841   7.495  1.00  0.80           N  
ATOM    604  CA  THR A  40       4.445  20.430   7.148  1.00  0.80           C  
ATOM    605  C   THR A  40       4.501  20.274   5.638  1.00  0.80           C  
ATOM    606  O   THR A  40       3.773  20.956   4.910  1.00  0.80           O  
ATOM    607  CB  THR A  40       3.116  19.843   7.647  1.00  0.80           C  
ATOM    608  OG1 THR A  40       3.033  19.999   9.061  1.00  0.80           O  
ATOM    609  CG2 THR A  40       3.070  18.326   7.309  1.00  0.80           C  
ATOM    610  H   THR A  40       3.992  22.533   7.097  1.00  0.80           H  
ATOM    611  HA  THR A  40       5.256  19.859   7.580  1.00  0.80           H  
ATOM    612  HB  THR A  40       2.280  20.352   7.175  1.00  0.80           H  
ATOM    613  HG1 THR A  40       3.805  19.598   9.468  1.00  0.80           H  
ATOM    614 1HG2 THR A  40       2.139  17.898   7.671  1.00  0.80           H  
ATOM    615 2HG2 THR A  40       3.133  18.181   6.232  1.00  0.80           H  
ATOM    616 3HG2 THR A  40       3.913  17.822   7.789  1.00  0.80           H  
ATOM    617  N   VAL A  41       5.369  19.385   5.178  1.00  0.72           N  
ATOM    618  CA  VAL A  41       5.540  19.144   3.749  1.00  0.72           C  
ATOM    619  C   VAL A  41       5.471  17.653   3.415  1.00  0.72           C  
ATOM    620  O   VAL A  41       5.704  16.815   4.286  1.00  0.72           O  
ATOM    621  CB  VAL A  41       6.880  19.713   3.308  1.00  0.72           C  
ATOM    622  CG1 VAL A  41       6.964  21.221   3.534  1.00  0.72           C  
ATOM    623  CG2 VAL A  41       7.928  19.048   4.105  1.00  0.72           C  
ATOM    624  H   VAL A  41       5.935  18.876   5.861  1.00  0.72           H  
ATOM    625  HA  VAL A  41       4.743  19.658   3.209  1.00  0.72           H  
ATOM    626  HB  VAL A  41       7.014  19.526   2.259  1.00  0.72           H  
ATOM    627 1HG1 VAL A  41       7.942  21.581   3.207  1.00  0.72           H  
ATOM    628 2HG1 VAL A  41       6.182  21.718   2.959  1.00  0.72           H  
ATOM    629 3HG1 VAL A  41       6.838  21.449   4.590  1.00  0.72           H  
ATOM    630 1HG2 VAL A  41       8.895  19.428   3.803  1.00  0.72           H  
ATOM    631 2HG2 VAL A  41       7.768  19.256   5.166  1.00  0.72           H  
ATOM    632 3HG2 VAL A  41       7.873  17.975   3.932  1.00  0.72           H  
ATOM    633  N   THR A  42       5.188  17.311   2.154  1.00  0.67           N  
ATOM    634  CA  THR A  42       5.106  15.895   1.774  1.00  0.67           C  
ATOM    635  C   THR A  42       5.982  15.530   0.568  1.00  0.67           C  
ATOM    636  O   THR A  42       6.050  16.282  -0.408  1.00  0.67           O  
ATOM    637  CB  THR A  42       3.638  15.492   1.483  1.00  0.67           C  
ATOM    638  OG1 THR A  42       2.839  15.767   2.638  1.00  0.67           O  
ATOM    639  CG2 THR A  42       3.521  13.977   1.155  1.00  0.67           C  
ATOM    640  H   THR A  42       5.013  18.026   1.463  1.00  0.67           H  
ATOM    641  HA  THR A  42       5.448  15.311   2.615  1.00  0.67           H  
ATOM    642  HB  THR A  42       3.263  16.070   0.642  1.00  0.67           H  
ATOM    643  HG1 THR A  42       3.224  15.325   3.404  1.00  0.67           H  
ATOM    644 1HG2 THR A  42       2.477  13.731   0.968  1.00  0.67           H  
ATOM    645 2HG2 THR A  42       4.103  13.736   0.271  1.00  0.67           H  
ATOM    646 3HG2 THR A  42       3.882  13.389   1.997  1.00  0.67           H  
ATOM    647  N   LYS A  43       6.647  14.368   0.651  1.00  0.65           N  
ATOM    648  CA  LYS A  43       7.466  13.843  -0.450  1.00  0.65           C  
ATOM    649  C   LYS A  43       7.232  12.353  -0.694  1.00  0.65           C  
ATOM    650  O   LYS A  43       7.268  11.554   0.240  1.00  0.65           O  
ATOM    651  CB  LYS A  43       8.958  14.000  -0.170  1.00  0.65           C  
ATOM    652  CG  LYS A  43       9.847  13.549  -1.335  1.00  0.65           C  
ATOM    653  CD  LYS A  43      11.324  13.648  -1.033  1.00  0.65           C  
ATOM    654  CE  LYS A  43      12.140  13.437  -2.302  1.00  0.65           C  
ATOM    655  NZ  LYS A  43      13.595  13.520  -2.053  1.00  0.65           N  
ATOM    656  H   LYS A  43       6.541  13.829   1.511  1.00  0.65           H  
ATOM    657  HA  LYS A  43       7.210  14.381  -1.364  1.00  0.65           H  
ATOM    658 1HB  LYS A  43       9.175  15.038   0.018  1.00  0.65           H  
ATOM    659 2HB  LYS A  43       9.236  13.429   0.719  1.00  0.65           H  
ATOM    660 1HG  LYS A  43       9.636  12.514  -1.582  1.00  0.65           H  
ATOM    661 2HG  LYS A  43       9.629  14.159  -2.208  1.00  0.65           H  
ATOM    662 1HD  LYS A  43      11.568  14.589  -0.596  1.00  0.65           H  
ATOM    663 2HD  LYS A  43      11.593  12.872  -0.323  1.00  0.65           H  
ATOM    664 1HE  LYS A  43      11.903  12.467  -2.735  1.00  0.65           H  
ATOM    665 2HE  LYS A  43      11.867  14.218  -3.011  1.00  0.65           H  
ATOM    666 1HZ  LYS A  43      14.101  13.407  -2.916  1.00  0.65           H  
ATOM    667 2HZ  LYS A  43      13.795  14.454  -1.644  1.00  0.65           H  
ATOM    668 3HZ  LYS A  43      13.864  12.799  -1.409  1.00  0.65           H  
ATOM    669  N   LYS A  44       7.020  11.963  -1.948  1.00  0.66           N  
ATOM    670  CA  LYS A  44       6.895  10.537  -2.249  1.00  0.66           C  
ATOM    671  C   LYS A  44       8.274   9.957  -2.549  1.00  0.66           C  
ATOM    672  O   LYS A  44       9.010  10.496  -3.382  1.00  0.66           O  
ATOM    673  CB  LYS A  44       5.943  10.273  -3.415  1.00  0.66           C  
ATOM    674  CG  LYS A  44       5.736   8.781  -3.688  1.00  0.66           C  
ATOM    675  CD  LYS A  44       4.757   8.510  -4.830  1.00  0.66           C  
ATOM    676  CE  LYS A  44       4.659   7.017  -5.064  1.00  0.66           C  
ATOM    677  NZ  LYS A  44       3.751   6.644  -6.161  1.00  0.66           N  
ATOM    678  H   LYS A  44       6.970  12.646  -2.692  1.00  0.66           H  
ATOM    679  HA  LYS A  44       6.504  10.023  -1.373  1.00  0.66           H  
ATOM    680 1HB  LYS A  44       4.968  10.711  -3.198  1.00  0.66           H  
ATOM    681 2HB  LYS A  44       6.328  10.738  -4.320  1.00  0.66           H  
ATOM    682 1HG  LYS A  44       6.695   8.316  -3.928  1.00  0.66           H  
ATOM    683 2HG  LYS A  44       5.352   8.312  -2.777  1.00  0.66           H  
ATOM    684 1HD  LYS A  44       3.771   8.898  -4.570  1.00  0.66           H  
ATOM    685 2HD  LYS A  44       5.101   8.999  -5.741  1.00  0.66           H  
ATOM    686 1HE  LYS A  44       5.652   6.627  -5.285  1.00  0.66           H  
ATOM    687 2HE  LYS A  44       4.301   6.559  -4.161  1.00  0.66           H  
ATOM    688 1HZ  LYS A  44       3.765   5.609  -6.210  1.00  0.66           H  
ATOM    689 2HZ  LYS A  44       2.819   6.963  -5.967  1.00  0.66           H  
ATOM    690 3HZ  LYS A  44       4.071   7.032  -7.030  1.00  0.66           H  
ATOM    691  N   VAL A  45       8.632   8.882  -1.851  1.00  0.67           N  
ATOM    692  CA  VAL A  45       9.933   8.249  -2.022  1.00  0.67           C  
ATOM    693  C   VAL A  45       9.783   6.752  -2.241  1.00  0.67           C  
ATOM    694  O   VAL A  45       8.746   6.172  -1.911  1.00  0.67           O  
ATOM    695  CB  VAL A  45      10.791   8.444  -0.759  1.00  0.67           C  
ATOM    696  CG1 VAL A  45      10.970   9.915  -0.472  1.00  0.67           C  
ATOM    697  CG2 VAL A  45      10.139   7.711   0.409  1.00  0.67           C  
ATOM    698  H   VAL A  45       7.974   8.504  -1.168  1.00  0.67           H  
ATOM    699  HA  VAL A  45      10.434   8.690  -2.884  1.00  0.67           H  
ATOM    700  HB  VAL A  45      11.781   8.024  -0.936  1.00  0.67           H  
ATOM    701 1HG1 VAL A  45      11.587  10.028   0.395  1.00  0.67           H  
ATOM    702 2HG1 VAL A  45      11.444  10.393  -1.323  1.00  0.67           H  
ATOM    703 3HG1 VAL A  45      10.001  10.379  -0.283  1.00  0.67           H  
ATOM    704 1HG2 VAL A  45      10.746   7.821   1.296  1.00  0.67           H  
ATOM    705 2HG2 VAL A  45       9.153   8.127   0.588  1.00  0.67           H  
ATOM    706 3HG2 VAL A  45      10.053   6.655   0.161  1.00  0.67           H  
ATOM    707  N   THR A  46      10.824   6.103  -2.755  1.00  0.69           N  
ATOM    708  CA  THR A  46      10.778   4.648  -2.837  1.00  0.69           C  
ATOM    709  C   THR A  46      11.957   4.064  -2.068  1.00  0.69           C  
ATOM    710  O   THR A  46      13.114   4.390  -2.350  1.00  0.69           O  
ATOM    711  CB  THR A  46      10.801   4.150  -4.290  1.00  0.69           C  
ATOM    712  OG1 THR A  46       9.692   4.703  -5.008  1.00  0.69           O  
ATOM    713  CG2 THR A  46      10.679   2.624  -4.295  1.00  0.69           C  
ATOM    714  H   THR A  46      11.649   6.606  -3.051  1.00  0.69           H  
ATOM    715  HA  THR A  46       9.864   4.294  -2.370  1.00  0.69           H  
ATOM    716  HB  THR A  46      11.731   4.449  -4.772  1.00  0.69           H  
ATOM    717  HG1 THR A  46       8.877   4.504  -4.536  1.00  0.69           H  
ATOM    718 1HG2 THR A  46      10.684   2.259  -5.319  1.00  0.69           H  
ATOM    719 2HG2 THR A  46      11.512   2.191  -3.750  1.00  0.69           H  
ATOM    720 3HG2 THR A  46       9.742   2.339  -3.813  1.00  0.69           H  
ATOM    721  N   ILE A  47      11.662   3.223  -1.080  1.00  0.71           N  
ATOM    722  CA  ILE A  47      12.701   2.617  -0.249  1.00  0.71           C  
ATOM    723  C   ILE A  47      12.611   1.097  -0.330  1.00  0.71           C  
ATOM    724  O   ILE A  47      11.612   0.501   0.055  1.00  0.71           O  
ATOM    725  CB  ILE A  47      12.595   3.153   1.202  1.00  0.71           C  
ATOM    726  CG1 ILE A  47      12.783   4.711   1.182  1.00  0.71           C  
ATOM    727  CG2 ILE A  47      13.625   2.504   2.113  1.00  0.71           C  
ATOM    728  CD1 ILE A  47      12.511   5.392   2.478  1.00  0.71           C  
ATOM    729  H   ILE A  47      10.677   2.998  -0.917  1.00  0.71           H  
ATOM    730  HA  ILE A  47      13.676   2.913  -0.635  1.00  0.71           H  
ATOM    731  HB  ILE A  47      11.598   2.941   1.585  1.00  0.71           H  
ATOM    732 1HG1 ILE A  47      13.814   4.925   0.891  1.00  0.71           H  
ATOM    733 2HG1 ILE A  47      12.118   5.147   0.448  1.00  0.71           H  
ATOM    734 1HG2 ILE A  47      13.518   2.901   3.120  1.00  0.71           H  
ATOM    735 2HG2 ILE A  47      13.480   1.423   2.130  1.00  0.71           H  
ATOM    736 3HG2 ILE A  47      14.627   2.728   1.740  1.00  0.71           H  
ATOM    737 1HD1 ILE A  47      12.673   6.466   2.374  1.00  0.71           H  
ATOM    738 2HD1 ILE A  47      11.498   5.207   2.732  1.00  0.71           H  
ATOM    739 3HD1 ILE A  47      13.172   4.999   3.252  1.00  0.71           H  
ATOM    740  N   ASP A  48      13.636   0.469  -0.897  1.00  0.72           N  
ATOM    741  CA  ASP A  48      13.648  -0.984  -1.135  1.00  0.72           C  
ATOM    742  C   ASP A  48      12.407  -1.469  -1.884  1.00  0.72           C  
ATOM    743  O   ASP A  48      11.868  -2.537  -1.597  1.00  0.72           O  
ATOM    744  CB  ASP A  48      13.785  -1.777   0.164  1.00  0.72           C  
ATOM    745  CG  ASP A  48      15.108  -1.540   0.836  1.00  0.72           C  
ATOM    746  OD1 ASP A  48      15.989  -0.990   0.197  1.00  0.72           O  
ATOM    747  OD2 ASP A  48      15.256  -1.910   1.979  1.00  0.72           O  
ATOM    748  H   ASP A  48      14.432   1.019  -1.187  1.00  0.72           H  
ATOM    749  HA  ASP A  48      14.516  -1.215  -1.754  1.00  0.72           H  
ATOM    750 1HB  ASP A  48      12.981  -1.509   0.853  1.00  0.72           H  
ATOM    751 2HB  ASP A  48      13.685  -2.842  -0.050  1.00  0.72           H  
ATOM    752  N   GLY A  49      11.961  -0.680  -2.854  1.00  0.72           N  
ATOM    753  CA  GLY A  49      10.797  -1.018  -3.662  1.00  0.72           C  
ATOM    754  C   GLY A  49       9.459  -0.645  -3.009  1.00  0.72           C  
ATOM    755  O   GLY A  49       8.404  -0.837  -3.615  1.00  0.72           O  
ATOM    756  H   GLY A  49      12.454   0.181  -3.035  1.00  0.72           H  
ATOM    757 1HA  GLY A  49      10.877  -0.515  -4.626  1.00  0.72           H  
ATOM    758 2HA  GLY A  49      10.808  -2.087  -3.868  1.00  0.72           H  
ATOM    759  N   ILE A  50       9.488  -0.086  -1.801  1.00  0.70           N  
ATOM    760  CA  ILE A  50       8.258   0.268  -1.112  1.00  0.70           C  
ATOM    761  C   ILE A  50       7.934   1.727  -1.356  1.00  0.70           C  
ATOM    762  O   ILE A  50       8.743   2.610  -1.054  1.00  0.70           O  
ATOM    763  CB  ILE A  50       8.413   0.099   0.406  1.00  0.70           C  
ATOM    764  CG1 ILE A  50       8.770  -1.315   0.780  1.00  0.70           C  
ATOM    765  CG2 ILE A  50       7.138   0.481   1.099  1.00  0.70           C  
ATOM    766  CD1 ILE A  50       9.185  -1.427   2.233  1.00  0.70           C  
ATOM    767  H   ILE A  50      10.368   0.053  -1.313  1.00  0.70           H  
ATOM    768  HA  ILE A  50       7.442  -0.350  -1.482  1.00  0.70           H  
ATOM    769  HB  ILE A  50       9.212   0.750   0.755  1.00  0.70           H  
ATOM    770 1HG1 ILE A  50       7.915  -1.963   0.603  1.00  0.70           H  
ATOM    771 2HG1 ILE A  50       9.605  -1.654   0.154  1.00  0.70           H  
ATOM    772 1HG2 ILE A  50       7.299   0.378   2.162  1.00  0.70           H  
ATOM    773 2HG2 ILE A  50       6.870   1.494   0.868  1.00  0.70           H  
ATOM    774 3HG2 ILE A  50       6.331  -0.176   0.776  1.00  0.70           H  
ATOM    775 1HD1 ILE A  50       9.441  -2.462   2.458  1.00  0.70           H  
ATOM    776 2HD1 ILE A  50      10.058  -0.790   2.402  1.00  0.70           H  
ATOM    777 3HD1 ILE A  50       8.367  -1.105   2.877  1.00  0.70           H  
ATOM    778  N   GLU A  51       6.766   2.005  -1.914  1.00  0.67           N  
ATOM    779  CA  GLU A  51       6.432   3.399  -2.166  1.00  0.67           C  
ATOM    780  C   GLU A  51       5.864   4.021  -0.889  1.00  0.67           C  
ATOM    781  O   GLU A  51       4.898   3.502  -0.307  1.00  0.67           O  
ATOM    782  CB  GLU A  51       5.494   3.519  -3.358  1.00  0.67           C  
ATOM    783  CG  GLU A  51       6.122   3.087  -4.686  1.00  0.67           C  
ATOM    784  CD  GLU A  51       5.241   3.342  -5.917  1.00  0.67           C  
ATOM    785  OE1 GLU A  51       4.141   3.841  -5.771  1.00  0.67           O  
ATOM    786  OE2 GLU A  51       5.685   3.059  -6.999  1.00  0.67           O  
ATOM    787  H   GLU A  51       6.126   1.261  -2.160  1.00  0.67           H  
ATOM    788  HA  GLU A  51       7.345   3.940  -2.415  1.00  0.67           H  
ATOM    789 1HB  GLU A  51       4.620   2.896  -3.192  1.00  0.67           H  
ATOM    790 2HB  GLU A  51       5.181   4.540  -3.459  1.00  0.67           H  
ATOM    791 1HG  GLU A  51       7.062   3.618  -4.811  1.00  0.67           H  
ATOM    792 2HG  GLU A  51       6.349   2.021  -4.626  1.00  0.67           H  
ATOM    793  N   ILE A  52       6.530   5.086  -0.436  1.00  0.64           N  
ATOM    794  CA  ILE A  52       6.211   5.732   0.825  1.00  0.64           C  
ATOM    795  C   ILE A  52       5.941   7.234   0.723  1.00  0.64           C  
ATOM    796  O   ILE A  52       6.677   7.979   0.072  1.00  0.64           O  
ATOM    797  CB  ILE A  52       7.351   5.495   1.848  1.00  0.64           C  
ATOM    798  CG1 ILE A  52       7.524   4.031   2.055  1.00  0.64           C  
ATOM    799  CG2 ILE A  52       7.039   6.165   3.167  1.00  0.64           C  
ATOM    800  CD1 ILE A  52       8.671   3.660   2.848  1.00  0.64           C  
ATOM    801  H   ILE A  52       7.310   5.445  -0.985  1.00  0.64           H  
ATOM    802  HA  ILE A  52       5.321   5.256   1.204  1.00  0.64           H  
ATOM    803  HB  ILE A  52       8.272   5.880   1.454  1.00  0.64           H  
ATOM    804 1HG1 ILE A  52       6.639   3.636   2.516  1.00  0.64           H  
ATOM    805 2HG1 ILE A  52       7.659   3.571   1.099  1.00  0.64           H  
ATOM    806 1HG2 ILE A  52       7.847   5.983   3.869  1.00  0.64           H  
ATOM    807 2HG2 ILE A  52       6.928   7.221   3.006  1.00  0.64           H  
ATOM    808 3HG2 ILE A  52       6.114   5.765   3.570  1.00  0.64           H  
ATOM    809 1HD1 ILE A  52       8.700   2.578   2.904  1.00  0.64           H  
ATOM    810 2HD1 ILE A  52       9.567   4.026   2.369  1.00  0.64           H  
ATOM    811 3HD1 ILE A  52       8.579   4.084   3.844  1.00  0.64           H  
ATOM    812  N   ASN A  53       4.866   7.680   1.357  1.00  0.61           N  
ATOM    813  CA  ASN A  53       4.571   9.104   1.418  1.00  0.61           C  
ATOM    814  C   ASN A  53       5.150   9.660   2.707  1.00  0.61           C  
ATOM    815  O   ASN A  53       4.690   9.319   3.801  1.00  0.61           O  
ATOM    816  CB  ASN A  53       3.086   9.395   1.377  1.00  0.61           C  
ATOM    817  CG  ASN A  53       2.419   9.034   0.105  1.00  0.61           C  
ATOM    818  OD1 ASN A  53       2.887   9.371  -0.990  1.00  0.61           O  
ATOM    819  ND2 ASN A  53       1.300   8.364   0.220  1.00  0.61           N  
ATOM    820  H   ASN A  53       4.287   7.012   1.859  1.00  0.61           H  
ATOM    821  HA  ASN A  53       5.063   9.616   0.590  1.00  0.61           H  
ATOM    822 1HB  ASN A  53       2.596   8.852   2.188  1.00  0.61           H  
ATOM    823 2HB  ASN A  53       2.929  10.459   1.564  1.00  0.61           H  
ATOM    824 1HD2 ASN A  53       0.787   8.104  -0.596  1.00  0.61           H  
ATOM    825 2HD2 ASN A  53       0.953   8.121   1.130  1.00  0.61           H  
ATOM    826  N   LEU A  54       6.181  10.475   2.611  1.00  0.60           N  
ATOM    827  CA  LEU A  54       6.757  10.981   3.836  1.00  0.60           C  
ATOM    828  C   LEU A  54       6.156  12.316   4.139  1.00  0.60           C  
ATOM    829  O   LEU A  54       6.066  13.178   3.265  1.00  0.60           O  
ATOM    830  CB  LEU A  54       8.268  11.121   3.720  1.00  0.60           C  
ATOM    831  CG  LEU A  54       8.965   9.869   3.436  1.00  0.60           C  
ATOM    832  CD1 LEU A  54      10.420  10.131   3.339  1.00  0.60           C  
ATOM    833  CD2 LEU A  54       8.635   8.925   4.494  1.00  0.60           C  
ATOM    834  H   LEU A  54       6.565  10.747   1.709  1.00  0.60           H  
ATOM    835  HA  LEU A  54       6.526  10.303   4.656  1.00  0.60           H  
ATOM    836 1HB  LEU A  54       8.498  11.822   2.916  1.00  0.60           H  
ATOM    837 2HB  LEU A  54       8.649  11.516   4.654  1.00  0.60           H  
ATOM    838  HG  LEU A  54       8.626   9.472   2.480  1.00  0.60           H  
ATOM    839 1HD1 LEU A  54      10.953   9.217   3.120  1.00  0.60           H  
ATOM    840 2HD1 LEU A  54      10.575  10.841   2.537  1.00  0.60           H  
ATOM    841 3HD1 LEU A  54      10.789  10.546   4.277  1.00  0.60           H  
ATOM    842 1HD2 LEU A  54       9.109   7.978   4.298  1.00  0.60           H  
ATOM    843 2HD2 LEU A  54       8.962   9.318   5.457  1.00  0.60           H  
ATOM    844 3HD2 LEU A  54       7.560   8.801   4.505  1.00  0.60           H  
ATOM    845  N   GLU A  55       5.789  12.507   5.387  1.00  0.61           N  
ATOM    846  CA  GLU A  55       5.235  13.774   5.822  1.00  0.61           C  
ATOM    847  C   GLU A  55       6.198  14.332   6.837  1.00  0.61           C  
ATOM    848  O   GLU A  55       6.448  13.713   7.875  1.00  0.61           O  
ATOM    849  CB  GLU A  55       3.820  13.587   6.372  1.00  0.61           C  
ATOM    850  CG  GLU A  55       2.822  13.057   5.316  1.00  0.61           C  
ATOM    851  CD  GLU A  55       1.412  12.906   5.827  1.00  0.61           C  
ATOM    852  OE1 GLU A  55       1.185  13.203   6.974  1.00  0.61           O  
ATOM    853  OE2 GLU A  55       0.561  12.495   5.080  1.00  0.61           O  
ATOM    854  H   GLU A  55       5.887  11.734   6.051  1.00  0.61           H  
ATOM    855  HA  GLU A  55       5.191  14.462   4.981  1.00  0.61           H  
ATOM    856 1HB  GLU A  55       3.847  12.880   7.194  1.00  0.61           H  
ATOM    857 2HB  GLU A  55       3.446  14.537   6.759  1.00  0.61           H  
ATOM    858 1HG  GLU A  55       2.819  13.730   4.466  1.00  0.61           H  
ATOM    859 2HG  GLU A  55       3.176  12.085   4.966  1.00  0.61           H  
ATOM    860  N   ILE A  56       6.820  15.447   6.493  1.00  0.66           N  
ATOM    861  CA  ILE A  56       7.872  15.961   7.339  1.00  0.66           C  
ATOM    862  C   ILE A  56       7.379  17.175   8.105  1.00  0.66           C  
ATOM    863  O   ILE A  56       6.850  18.122   7.514  1.00  0.66           O  
ATOM    864  CB  ILE A  56       9.116  16.353   6.526  1.00  0.66           C  
ATOM    865  CG1 ILE A  56       9.562  15.207   5.542  1.00  0.66           C  
ATOM    866  CG2 ILE A  56      10.233  16.671   7.512  1.00  0.66           C  
ATOM    867  CD1 ILE A  56       9.851  13.875   6.169  1.00  0.66           C  
ATOM    868  H   ILE A  56       6.546  15.933   5.643  1.00  0.66           H  
ATOM    869  HA  ILE A  56       8.158  15.195   8.055  1.00  0.66           H  
ATOM    870  HB  ILE A  56       8.911  17.223   5.939  1.00  0.66           H  
ATOM    871 1HG1 ILE A  56       8.782  15.071   4.785  1.00  0.66           H  
ATOM    872 2HG1 ILE A  56      10.473  15.543   5.038  1.00  0.66           H  
ATOM    873 1HG2 ILE A  56      11.126  16.965   6.980  1.00  0.66           H  
ATOM    874 2HG2 ILE A  56       9.930  17.487   8.166  1.00  0.66           H  
ATOM    875 3HG2 ILE A  56      10.444  15.786   8.117  1.00  0.66           H  
ATOM    876 1HD1 ILE A  56      10.171  13.174   5.400  1.00  0.66           H  
ATOM    877 2HD1 ILE A  56      10.628  13.973   6.907  1.00  0.66           H  
ATOM    878 3HD1 ILE A  56       8.954  13.501   6.646  1.00  0.66           H  
ATOM    879  N   TYR A  57       7.543  17.131   9.421  1.00  0.74           N  
ATOM    880  CA  TYR A  57       7.109  18.192  10.315  1.00  0.74           C  
ATOM    881  C   TYR A  57       8.280  18.978  10.903  1.00  0.74           C  
ATOM    882  O   TYR A  57       9.017  18.493  11.766  1.00  0.74           O  
ATOM    883  CB  TYR A  57       6.261  17.582  11.422  1.00  0.74           C  
ATOM    884  CG  TYR A  57       4.955  16.998  10.942  1.00  0.74           C  
ATOM    885  CD1 TYR A  57       4.892  15.712  10.378  1.00  0.74           C  
ATOM    886  CD2 TYR A  57       3.813  17.731  11.105  1.00  0.74           C  
ATOM    887  CE1 TYR A  57       3.661  15.203   9.972  1.00  0.74           C  
ATOM    888  CE2 TYR A  57       2.602  17.232  10.714  1.00  0.74           C  
ATOM    889  CZ  TYR A  57       2.504  15.986  10.151  1.00  0.74           C  
ATOM    890  OH  TYR A  57       1.241  15.539   9.775  1.00  0.74           O  
ATOM    891  H   TYR A  57       7.981  16.303   9.819  1.00  0.74           H  
ATOM    892  HA  TYR A  57       6.498  18.896   9.748  1.00  0.74           H  
ATOM    893 1HB  TYR A  57       6.809  16.791  11.908  1.00  0.74           H  
ATOM    894 2HB  TYR A  57       6.041  18.341  12.172  1.00  0.74           H  
ATOM    895  HD1 TYR A  57       5.803  15.114  10.255  1.00  0.74           H  
ATOM    896  HD2 TYR A  57       3.863  18.724  11.557  1.00  0.74           H  
ATOM    897  HE1 TYR A  57       3.604  14.212   9.529  1.00  0.74           H  
ATOM    898  HE2 TYR A  57       1.705  17.837  10.857  1.00  0.74           H  
ATOM    899  HH  TYR A  57       0.607  16.256   9.911  1.00  0.74           H  
ATOM    900  N   ASP A  58       8.425  20.205  10.434  1.00  0.88           N  
ATOM    901  CA  ASP A  58       9.495  21.116  10.821  1.00  0.88           C  
ATOM    902  C   ASP A  58       9.042  21.935  12.020  1.00  0.88           C  
ATOM    903  O   ASP A  58       8.202  22.816  11.856  1.00  0.88           O  
ATOM    904  CB  ASP A  58       9.807  22.040   9.627  1.00  0.88           C  
ATOM    905  CG  ASP A  58      10.923  23.060   9.811  1.00  0.88           C  
ATOM    906  OD1 ASP A  58      11.499  23.124  10.852  1.00  0.88           O  
ATOM    907  OD2 ASP A  58      11.187  23.786   8.873  1.00  0.88           O  
ATOM    908  H   ASP A  58       7.743  20.541   9.754  1.00  0.88           H  
ATOM    909  HA  ASP A  58      10.379  20.542  11.095  1.00  0.88           H  
ATOM    910 1HB  ASP A  58      10.062  21.418   8.766  1.00  0.88           H  
ATOM    911 2HB  ASP A  58       8.902  22.578   9.363  1.00  0.88           H  
ATOM    912  N   SER A  59       9.505  21.619  13.237  1.00  1.08           N  
ATOM    913  CA  SER A  59       8.999  22.375  14.388  1.00  1.08           C  
ATOM    914  C   SER A  59       9.801  23.631  14.678  1.00  1.08           C  
ATOM    915  O   SER A  59      11.034  23.641  14.567  1.00  1.08           O  
ATOM    916  CB  SER A  59       8.964  21.559  15.657  1.00  1.08           C  
ATOM    917  OG  SER A  59       8.600  22.393  16.752  1.00  1.08           O  
ATOM    918  H   SER A  59      10.205  20.877  13.368  1.00  1.08           H  
ATOM    919  HA  SER A  59       7.977  22.680  14.166  1.00  1.08           H  
ATOM    920 1HB  SER A  59       8.235  20.758  15.552  1.00  1.08           H  
ATOM    921 2HB  SER A  59       9.938  21.100  15.840  1.00  1.08           H  
ATOM    922  HG  SER A  59       8.245  21.793  17.453  1.00  1.08           H  
ATOM    923  N   ALA A  60       9.096  24.662  15.163  1.00  1.33           N  
ATOM    924  CA  ALA A  60       9.700  25.931  15.578  1.00  1.33           C  
ATOM    925  C   ALA A  60      10.723  25.682  16.700  1.00  1.33           C  
ATOM    926  O   ALA A  60      11.688  26.429  16.859  1.00  1.33           O  
ATOM    927  CB  ALA A  60       8.627  26.915  16.012  1.00  1.33           C  
ATOM    928  H   ALA A  60       8.095  24.551  15.240  1.00  1.33           H  
ATOM    929  HA  ALA A  60      10.230  26.352  14.721  1.00  1.33           H  
ATOM    930 1HB  ALA A  60       9.096  27.859  16.290  1.00  1.33           H  
ATOM    931 2HB  ALA A  60       7.936  27.087  15.185  1.00  1.33           H  
ATOM    932 3HB  ALA A  60       8.086  26.512  16.864  1.00  1.33           H  
ATOM    933  N   GLY A  61      10.495  24.634  17.495  1.00  1.60           N  
ATOM    934  CA  GLY A  61      11.425  24.244  18.545  1.00  1.60           C  
ATOM    935  C   GLY A  61      10.775  23.840  19.887  1.00  1.60           C  
ATOM    936  O   GLY A  61       9.936  24.577  20.430  1.00  1.60           O  
ATOM    937  H   GLY A  61       9.692  24.033  17.303  1.00  1.60           H  
ATOM    938 1HA  GLY A  61      12.065  23.477  18.139  1.00  1.60           H  
ATOM    939 2HA  GLY A  61      12.088  25.089  18.736  1.00  1.60           H  
ATOM    940  N   PRO A  62      11.294  22.766  20.541  1.00  1.80           N  
ATOM    941  CA  PRO A  62      10.917  22.253  21.852  1.00  1.80           C  
ATOM    942  C   PRO A  62      11.097  23.267  22.960  1.00  1.80           C  
ATOM    943  O   PRO A  62      10.476  23.152  24.012  1.00  1.80           O  
ATOM    944  CB  PRO A  62      11.870  21.084  22.054  1.00  1.80           C  
ATOM    945  CG  PRO A  62      12.234  20.646  20.707  1.00  1.80           C  
ATOM    946  CD  PRO A  62      12.287  21.888  19.868  1.00  1.80           C  
ATOM    947  HA  PRO A  62       9.874  21.899  21.813  1.00  1.80           H  
ATOM    948 1HB  PRO A  62      12.724  21.394  22.669  1.00  1.80           H  
ATOM    949 2HB  PRO A  62      11.349  20.291  22.590  1.00  1.80           H  
ATOM    950 1HG  PRO A  62      13.185  20.124  20.749  1.00  1.80           H  
ATOM    951 2HG  PRO A  62      11.486  19.921  20.339  1.00  1.80           H  
ATOM    952 1HD  PRO A  62      13.302  22.331  19.860  1.00  1.80           H  
ATOM    953 2HD  PRO A  62      11.938  21.559  18.878  1.00  1.80           H  
ATOM    954  N   ARG A  63      11.913  24.291  22.712  1.00  1.88           N  
ATOM    955  CA  ARG A  63      12.183  25.321  23.700  1.00  1.88           C  
ATOM    956  C   ARG A  63      10.913  26.039  24.125  1.00  1.88           C  
ATOM    957  O   ARG A  63      10.838  26.559  25.238  1.00  1.88           O  
ATOM    958  CB  ARG A  63      13.120  26.385  23.149  1.00  1.88           C  
ATOM    959  CG  ARG A  63      14.582  26.013  22.941  1.00  1.88           C  
ATOM    960  CD  ARG A  63      15.314  27.210  22.405  1.00  1.88           C  
ATOM    961  NE  ARG A  63      16.745  27.012  22.244  1.00  1.88           N  
ATOM    962  CZ  ARG A  63      17.582  27.970  21.789  1.00  1.88           C  
ATOM    963  NH1 ARG A  63      17.105  29.152  21.458  1.00  1.88           N  
ATOM    964  NH2 ARG A  63      18.869  27.735  21.682  1.00  1.88           N  
ATOM    965  H   ARG A  63      12.386  24.347  21.825  1.00  1.88           H  
ATOM    966  HA  ARG A  63      12.636  24.854  24.574  1.00  1.88           H  
ATOM    967 1HB  ARG A  63      12.739  26.720  22.185  1.00  1.88           H  
ATOM    968 2HB  ARG A  63      13.101  27.248  23.814  1.00  1.88           H  
ATOM    969 1HG  ARG A  63      15.031  25.717  23.890  1.00  1.88           H  
ATOM    970 2HG  ARG A  63      14.661  25.193  22.222  1.00  1.88           H  
ATOM    971 1HD  ARG A  63      14.900  27.467  21.430  1.00  1.88           H  
ATOM    972 2HD  ARG A  63      15.165  28.048  23.086  1.00  1.88           H  
ATOM    973  HE  ARG A  63      17.144  26.112  22.495  1.00  1.88           H  
ATOM    974 1HH1 ARG A  63      16.115  29.340  21.545  1.00  1.88           H  
ATOM    975 2HH1 ARG A  63      17.728  29.871  21.122  1.00  1.88           H  
ATOM    976 1HH2 ARG A  63      19.252  26.815  21.936  1.00  1.88           H  
ATOM    977 2HH2 ARG A  63      19.491  28.448  21.343  1.00  1.88           H  
ATOM    978  N   SER A  64       9.919  26.104  23.234  1.00  1.82           N  
ATOM    979  CA  SER A  64       8.685  26.785  23.587  1.00  1.82           C  
ATOM    980  C   SER A  64       7.804  25.907  24.455  1.00  1.82           C  
ATOM    981  O   SER A  64       6.873  26.383  25.107  1.00  1.82           O  
ATOM    982  CB  SER A  64       7.883  27.084  22.334  1.00  1.82           C  
ATOM    983  OG  SER A  64       7.387  25.875  21.748  1.00  1.82           O  
ATOM    984  H   SER A  64      10.008  25.651  22.319  1.00  1.82           H  
ATOM    985  HA  SER A  64       8.924  27.703  24.125  1.00  1.82           H  
ATOM    986 1HB  SER A  64       7.048  27.735  22.588  1.00  1.82           H  
ATOM    987 2HB  SER A  64       8.506  27.611  21.615  1.00  1.82           H  
ATOM    988  HG  SER A  64       8.169  25.425  21.359  1.00  1.82           H  
ATOM    989  N   ASP A  65       8.029  24.600  24.352  1.00  1.65           N  
ATOM    990  CA  ASP A  65       7.210  23.560  24.945  1.00  1.65           C  
ATOM    991  C   ASP A  65       5.719  23.872  24.795  1.00  1.65           C  
ATOM    992  O   ASP A  65       4.937  23.578  25.705  1.00  1.65           O  
ATOM    993  CB  ASP A  65       7.556  23.352  26.420  1.00  1.65           C  
ATOM    994  CG  ASP A  65       7.047  22.004  26.961  1.00  1.65           C  
ATOM    995  OD1 ASP A  65       6.955  21.050  26.204  1.00  1.65           O  
ATOM    996  OD2 ASP A  65       6.691  21.909  28.124  1.00  1.65           O  
ATOM    997  H   ASP A  65       8.858  24.288  23.865  1.00  1.65           H  
ATOM    998  HA  ASP A  65       7.416  22.629  24.415  1.00  1.65           H  
ATOM    999 1HB  ASP A  65       8.642  23.398  26.541  1.00  1.65           H  
ATOM   1000 2HB  ASP A  65       7.125  24.163  27.011  1.00  1.65           H  
ATOM   1001  N   SER A  66       5.299  24.413  23.642  1.00  1.44           N  
ATOM   1002  CA  SER A  66       3.886  24.724  23.517  1.00  1.44           C  
ATOM   1003  C   SER A  66       3.077  23.439  23.435  1.00  1.44           C  
ATOM   1004  O   SER A  66       3.576  22.454  22.890  1.00  1.44           O  
ATOM   1005  CB  SER A  66       3.648  25.544  22.263  1.00  1.44           C  
ATOM   1006  OG  SER A  66       3.899  24.778  21.095  1.00  1.44           O  
ATOM   1007  H   SER A  66       5.976  24.687  22.922  1.00  1.44           H  
ATOM   1008  HA  SER A  66       3.610  25.317  24.383  1.00  1.44           H  
ATOM   1009 1HB  SER A  66       2.630  25.921  22.242  1.00  1.44           H  
ATOM   1010 2HB  SER A  66       4.315  26.405  22.276  1.00  1.44           H  
ATOM   1011  HG  SER A  66       3.910  25.415  20.362  1.00  1.44           H  
ATOM   1012  N   PRO A  67       1.799  23.423  23.867  1.00  1.24           N  
ATOM   1013  CA  PRO A  67       0.869  22.323  23.685  1.00  1.24           C  
ATOM   1014  C   PRO A  67       0.812  21.873  22.235  1.00  1.24           C  
ATOM   1015  O   PRO A  67       0.655  20.684  21.954  1.00  1.24           O  
ATOM   1016  CB  PRO A  67      -0.455  22.940  24.136  1.00  1.24           C  
ATOM   1017  CG  PRO A  67      -0.048  23.965  25.171  1.00  1.24           C  
ATOM   1018  CD  PRO A  67       1.248  24.553  24.647  1.00  1.24           C  
ATOM   1019  HA  PRO A  67       1.160  21.492  24.342  1.00  1.24           H  
ATOM   1020 1HB  PRO A  67      -0.980  23.381  23.274  1.00  1.24           H  
ATOM   1021 2HB  PRO A  67      -1.113  22.160  24.547  1.00  1.24           H  
ATOM   1022 1HG  PRO A  67      -0.842  24.719  25.291  1.00  1.24           H  
ATOM   1023 2HG  PRO A  67       0.078  23.480  26.151  1.00  1.24           H  
ATOM   1024 1HD  PRO A  67       1.054  25.428  24.014  1.00  1.24           H  
ATOM   1025 2HD  PRO A  67       1.882  24.783  25.516  1.00  1.24           H  
ATOM   1026  N   GLU A  68       0.972  22.823  21.306  1.00  1.08           N  
ATOM   1027  CA  GLU A  68       0.957  22.476  19.900  1.00  1.08           C  
ATOM   1028  C   GLU A  68       2.180  21.636  19.570  1.00  1.08           C  
ATOM   1029  O   GLU A  68       2.072  20.628  18.878  1.00  1.08           O  
ATOM   1030  CB  GLU A  68       0.918  23.738  19.035  1.00  1.08           C  
ATOM   1031  CG  GLU A  68      -0.399  24.513  19.119  1.00  1.08           C  
ATOM   1032  CD  GLU A  68      -0.403  25.787  18.299  1.00  1.08           C  
ATOM   1033  OE1 GLU A  68       0.624  26.134  17.764  1.00  1.08           O  
ATOM   1034  OE2 GLU A  68      -1.437  26.407  18.209  1.00  1.08           O  
ATOM   1035  H   GLU A  68       1.099  23.786  21.574  1.00  1.08           H  
ATOM   1036  HA  GLU A  68       0.067  21.883  19.694  1.00  1.08           H  
ATOM   1037 1HB  GLU A  68       1.723  24.407  19.337  1.00  1.08           H  
ATOM   1038 2HB  GLU A  68       1.088  23.468  17.993  1.00  1.08           H  
ATOM   1039 1HG  GLU A  68      -1.208  23.870  18.774  1.00  1.08           H  
ATOM   1040 2HG  GLU A  68      -0.590  24.759  20.165  1.00  1.08           H  
ATOM   1041  N   ASP A  69       3.347  21.993  20.122  1.00  0.97           N  
ATOM   1042  CA  ASP A  69       4.534  21.194  19.848  1.00  0.97           C  
ATOM   1043  C   ASP A  69       4.379  19.825  20.474  1.00  0.97           C  
ATOM   1044  O   ASP A  69       4.759  18.816  19.883  1.00  0.97           O  
ATOM   1045  CB  ASP A  69       5.817  21.862  20.361  1.00  0.97           C  
ATOM   1046  CG  ASP A  69       7.101  21.142  19.887  1.00  0.97           C  
ATOM   1047  OD1 ASP A  69       7.314  21.085  18.692  1.00  0.97           O  
ATOM   1048  OD2 ASP A  69       7.862  20.682  20.706  1.00  0.97           O  
ATOM   1049  H   ASP A  69       3.422  22.834  20.697  1.00  0.97           H  
ATOM   1050  HA  ASP A  69       4.626  21.068  18.769  1.00  0.97           H  
ATOM   1051 1HB  ASP A  69       5.845  22.900  20.028  1.00  0.97           H  
ATOM   1052 2HB  ASP A  69       5.801  21.878  21.458  1.00  0.97           H  
ATOM   1053  N   LYS A  70       3.762  19.762  21.654  1.00  0.88           N  
ATOM   1054  CA  LYS A  70       3.618  18.471  22.298  1.00  0.88           C  
ATOM   1055  C   LYS A  70       2.738  17.586  21.420  1.00  0.88           C  
ATOM   1056  O   LYS A  70       3.038  16.410  21.204  1.00  0.88           O  
ATOM   1057  CB  LYS A  70       2.956  18.626  23.665  1.00  0.88           C  
ATOM   1058  CG  LYS A  70       3.783  19.346  24.727  1.00  0.88           C  
ATOM   1059  CD  LYS A  70       3.004  19.413  26.041  1.00  0.88           C  
ATOM   1060  CE  LYS A  70       3.671  20.329  27.068  1.00  0.88           C  
ATOM   1061  NZ  LYS A  70       5.023  19.854  27.486  1.00  0.88           N  
ATOM   1062  H   LYS A  70       3.457  20.625  22.108  1.00  0.88           H  
ATOM   1063  HA  LYS A  70       4.598  18.006  22.401  1.00  0.88           H  
ATOM   1064 1HB  LYS A  70       2.023  19.173  23.549  1.00  0.88           H  
ATOM   1065 2HB  LYS A  70       2.706  17.641  24.053  1.00  0.88           H  
ATOM   1066 1HG  LYS A  70       4.725  18.819  24.891  1.00  0.88           H  
ATOM   1067 2HG  LYS A  70       4.010  20.363  24.396  1.00  0.88           H  
ATOM   1068 1HD  LYS A  70       2.000  19.782  25.847  1.00  0.88           H  
ATOM   1069 2HD  LYS A  70       2.930  18.414  26.465  1.00  0.88           H  
ATOM   1070 1HE  LYS A  70       3.773  21.328  26.635  1.00  0.88           H  
ATOM   1071 2HE  LYS A  70       3.037  20.389  27.948  1.00  0.88           H  
ATOM   1072 1HZ  LYS A  70       5.442  20.529  28.147  1.00  0.88           H  
ATOM   1073 2HZ  LYS A  70       4.991  18.953  27.899  1.00  0.88           H  
ATOM   1074 3HZ  LYS A  70       5.654  19.848  26.681  1.00  0.88           H  
ATOM   1075  N   ALA A  71       1.666  18.171  20.871  1.00  0.82           N  
ATOM   1076  CA  ALA A  71       0.765  17.438  19.996  1.00  0.82           C  
ATOM   1077  C   ALA A  71       1.462  16.979  18.723  1.00  0.82           C  
ATOM   1078  O   ALA A  71       1.301  15.830  18.298  1.00  0.82           O  
ATOM   1079  CB  ALA A  71      -0.421  18.312  19.632  1.00  0.82           C  
ATOM   1080  H   ALA A  71       1.455  19.145  21.091  1.00  0.82           H  
ATOM   1081  HA  ALA A  71       0.416  16.559  20.533  1.00  0.82           H  
ATOM   1082 1HB  ALA A  71      -1.105  17.753  18.999  1.00  0.82           H  
ATOM   1083 2HB  ALA A  71      -0.932  18.625  20.542  1.00  0.82           H  
ATOM   1084 3HB  ALA A  71      -0.067  19.192  19.097  1.00  0.82           H  
ATOM   1085  N   GLU A  72       2.279  17.845  18.125  1.00  0.77           N  
ATOM   1086  CA  GLU A  72       2.922  17.437  16.890  1.00  0.77           C  
ATOM   1087  C   GLU A  72       3.930  16.336  17.181  1.00  0.77           C  
ATOM   1088  O   GLU A  72       4.040  15.366  16.432  1.00  0.77           O  
ATOM   1089  CB  GLU A  72       3.571  18.631  16.182  1.00  0.77           C  
ATOM   1090  CG  GLU A  72       2.559  19.685  15.630  1.00  0.77           C  
ATOM   1091  CD  GLU A  72       1.568  19.141  14.622  1.00  0.77           C  
ATOM   1092  OE1 GLU A  72       1.979  18.511  13.692  1.00  0.77           O  
ATOM   1093  OE2 GLU A  72       0.376  19.360  14.795  1.00  0.77           O  
ATOM   1094  H   GLU A  72       2.407  18.788  18.498  1.00  0.77           H  
ATOM   1095  HA  GLU A  72       2.166  17.029  16.226  1.00  0.77           H  
ATOM   1096 1HB  GLU A  72       4.233  19.144  16.886  1.00  0.77           H  
ATOM   1097 2HB  GLU A  72       4.182  18.276  15.353  1.00  0.77           H  
ATOM   1098 1HG  GLU A  72       1.999  20.093  16.462  1.00  0.77           H  
ATOM   1099 2HG  GLU A  72       3.119  20.500  15.178  1.00  0.77           H  
ATOM   1100  N   LEU A  73       4.630  16.424  18.308  1.00  0.73           N  
ATOM   1101  CA  LEU A  73       5.575  15.374  18.636  1.00  0.73           C  
ATOM   1102  C   LEU A  73       4.828  14.057  18.861  1.00  0.73           C  
ATOM   1103  O   LEU A  73       5.223  13.008  18.353  1.00  0.73           O  
ATOM   1104  CB  LEU A  73       6.358  15.743  19.904  1.00  0.73           C  
ATOM   1105  CG  LEU A  73       7.365  16.907  19.830  1.00  0.73           C  
ATOM   1106  CD1 LEU A  73       7.870  17.217  21.221  1.00  0.73           C  
ATOM   1107  CD2 LEU A  73       8.462  16.546  18.964  1.00  0.73           C  
ATOM   1108  H   LEU A  73       4.532  17.235  18.920  1.00  0.73           H  
ATOM   1109  HA  LEU A  73       6.265  15.252  17.804  1.00  0.73           H  
ATOM   1110 1HB  LEU A  73       5.633  16.045  20.646  1.00  0.73           H  
ATOM   1111 2HB  LEU A  73       6.881  14.858  20.271  1.00  0.73           H  
ATOM   1112  HG  LEU A  73       6.885  17.798  19.438  1.00  0.73           H  
ATOM   1113 1HD1 LEU A  73       8.579  18.048  21.169  1.00  0.73           H  
ATOM   1114 2HD1 LEU A  73       7.029  17.507  21.837  1.00  0.73           H  
ATOM   1115 3HD1 LEU A  73       8.360  16.340  21.645  1.00  0.73           H  
ATOM   1116 1HD2 LEU A  73       9.169  17.376  18.924  1.00  0.73           H  
ATOM   1117 2HD2 LEU A  73       8.948  15.657  19.357  1.00  0.73           H  
ATOM   1118 3HD2 LEU A  73       8.069  16.359  17.983  1.00  0.73           H  
ATOM   1119  N   ALA A  74       3.681  14.130  19.543  1.00  0.69           N  
ATOM   1120  CA  ALA A  74       2.873  12.955  19.855  1.00  0.69           C  
ATOM   1121  C   ALA A  74       2.415  12.216  18.602  1.00  0.69           C  
ATOM   1122  O   ALA A  74       2.289  10.985  18.616  1.00  0.69           O  
ATOM   1123  CB  ALA A  74       1.662  13.360  20.670  1.00  0.69           C  
ATOM   1124  H   ALA A  74       3.383  15.029  19.922  1.00  0.69           H  
ATOM   1125  HA  ALA A  74       3.487  12.278  20.445  1.00  0.69           H  
ATOM   1126 1HB  ALA A  74       1.086  12.475  20.929  1.00  0.69           H  
ATOM   1127 2HB  ALA A  74       1.984  13.865  21.578  1.00  0.69           H  
ATOM   1128 3HB  ALA A  74       1.046  14.034  20.083  1.00  0.69           H  
ATOM   1129  N   LYS A  75       2.149  12.967  17.529  1.00  0.66           N  
ATOM   1130  CA  LYS A  75       1.665  12.405  16.272  1.00  0.66           C  
ATOM   1131  C   LYS A  75       2.755  11.880  15.334  1.00  0.66           C  
ATOM   1132  O   LYS A  75       2.442  11.276  14.307  1.00  0.66           O  
ATOM   1133  CB  LYS A  75       0.842  13.452  15.524  1.00  0.66           C  
ATOM   1134  CG  LYS A  75      -0.478  13.837  16.202  1.00  0.66           C  
ATOM   1135  CD  LYS A  75      -1.280  14.781  15.323  1.00  0.66           C  
ATOM   1136  CE  LYS A  75      -0.611  16.148  15.269  1.00  0.66           C  
ATOM   1137  NZ  LYS A  75      -1.421  17.157  14.526  1.00  0.66           N  
ATOM   1138  H   LYS A  75       2.245  13.981  17.610  1.00  0.66           H  
ATOM   1139  HA  LYS A  75       1.014  11.567  16.515  1.00  0.66           H  
ATOM   1140 1HB  LYS A  75       1.440  14.366  15.430  1.00  0.66           H  
ATOM   1141 2HB  LYS A  75       0.625  13.098  14.519  1.00  0.66           H  
ATOM   1142 1HG  LYS A  75      -1.063  12.938  16.390  1.00  0.66           H  
ATOM   1143 2HG  LYS A  75      -0.275  14.318  17.152  1.00  0.66           H  
ATOM   1144 1HD  LYS A  75      -1.348  14.377  14.313  1.00  0.66           H  
ATOM   1145 2HD  LYS A  75      -2.285  14.892  15.725  1.00  0.66           H  
ATOM   1146 1HE  LYS A  75      -0.455  16.507  16.286  1.00  0.66           H  
ATOM   1147 2HE  LYS A  75       0.358  16.051  14.778  1.00  0.66           H  
ATOM   1148 1HZ  LYS A  75      -0.887  18.045  14.541  1.00  0.66           H  
ATOM   1149 2HZ  LYS A  75      -1.556  16.861  13.575  1.00  0.66           H  
ATOM   1150 3HZ  LYS A  75      -2.310  17.287  14.971  1.00  0.66           H  
ATOM   1151  N   ASN A  76       4.028  12.099  15.656  1.00  0.64           N  
ATOM   1152  CA  ASN A  76       5.093  11.639  14.766  1.00  0.64           C  
ATOM   1153  C   ASN A  76       5.489  10.198  15.077  1.00  0.64           C  
ATOM   1154  O   ASN A  76       5.311   9.710  16.201  1.00  0.64           O  
ATOM   1155  CB  ASN A  76       6.254  12.611  14.784  1.00  0.64           C  
ATOM   1156  CG  ASN A  76       5.917  13.886  14.023  1.00  0.64           C  
ATOM   1157  OD1 ASN A  76       5.401  13.806  12.910  1.00  0.64           O  
ATOM   1158  ND2 ASN A  76       6.178  15.030  14.592  1.00  0.64           N  
ATOM   1159  H   ASN A  76       4.272  12.575  16.528  1.00  0.64           H  
ATOM   1160  HA  ASN A  76       4.707  11.637  13.747  1.00  0.64           H  
ATOM   1161 1HB  ASN A  76       6.437  12.880  15.802  1.00  0.64           H  
ATOM   1162 2HB  ASN A  76       7.158  12.153  14.374  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  76       5.949  15.885  14.124  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  76       6.576  15.052  15.504  1.00  0.64           H  
ATOM   1165  N   GLU A  77       6.010   9.501  14.060  1.00  0.61           N  
ATOM   1166  CA  GLU A  77       6.407   8.101  14.174  1.00  0.61           C  
ATOM   1167  C   GLU A  77       7.900   7.923  14.423  1.00  0.61           C  
ATOM   1168  O   GLU A  77       8.379   6.812  14.648  1.00  0.61           O  
ATOM   1169  CB  GLU A  77       5.946   7.376  12.916  1.00  0.61           C  
ATOM   1170  CG  GLU A  77       4.434   7.419  12.794  1.00  0.61           C  
ATOM   1171  CD  GLU A  77       3.891   6.770  11.605  1.00  0.61           C  
ATOM   1172  OE1 GLU A  77       4.132   7.220  10.514  1.00  0.61           O  
ATOM   1173  OE2 GLU A  77       3.203   5.791  11.767  1.00  0.61           O  
ATOM   1174  H   GLU A  77       6.149   9.946  13.153  1.00  0.61           H  
ATOM   1175  HA  GLU A  77       5.877   7.669  15.021  1.00  0.61           H  
ATOM   1176 1HB  GLU A  77       6.381   7.850  12.033  1.00  0.61           H  
ATOM   1177 2HB  GLU A  77       6.276   6.338  12.938  1.00  0.61           H  
ATOM   1178 1HG  GLU A  77       4.006   6.944  13.675  1.00  0.61           H  
ATOM   1179 2HG  GLU A  77       4.120   8.462  12.800  1.00  0.61           H  
ATOM   1180  N   GLY A  78       8.609   9.037  14.406  1.00  0.59           N  
ATOM   1181  CA  GLY A  78      10.042   9.068  14.628  1.00  0.59           C  
ATOM   1182  C   GLY A  78      10.581  10.461  14.370  1.00  0.59           C  
ATOM   1183  O   GLY A  78       9.873  11.309  13.804  1.00  0.59           O  
ATOM   1184  H   GLY A  78       8.124   9.899  14.219  1.00  0.59           H  
ATOM   1185 1HA  GLY A  78      10.253   8.776  15.656  1.00  0.59           H  
ATOM   1186 2HA  GLY A  78      10.535   8.351  13.983  1.00  0.59           H  
ATOM   1187  N   PHE A  79      11.822  10.693  14.805  1.00  0.58           N  
ATOM   1188  CA  PHE A  79      12.406  12.025  14.666  1.00  0.58           C  
ATOM   1189  C   PHE A  79      13.836  12.111  14.157  1.00  0.58           C  
ATOM   1190  O   PHE A  79      14.680  11.258  14.446  1.00  0.58           O  
ATOM   1191  CB  PHE A  79      12.372  12.724  16.027  1.00  0.58           C  
ATOM   1192  CG  PHE A  79      11.041  12.816  16.551  1.00  0.58           C  
ATOM   1193  CD1 PHE A  79      10.521  11.801  17.308  1.00  0.58           C  
ATOM   1194  CD2 PHE A  79      10.281  13.883  16.273  1.00  0.58           C  
ATOM   1195  CE1 PHE A  79       9.246  11.878  17.776  1.00  0.58           C  
ATOM   1196  CE2 PHE A  79       9.023  13.965  16.743  1.00  0.58           C  
ATOM   1197  CZ  PHE A  79       8.511  12.958  17.505  1.00  0.58           C  
ATOM   1198  H   PHE A  79      12.327   9.923  15.246  1.00  0.58           H  
ATOM   1199  HA  PHE A  79      11.783  12.581  13.972  1.00  0.58           H  
ATOM   1200 1HB  PHE A  79      13.001  12.251  16.737  1.00  0.58           H  
ATOM   1201 2HB  PHE A  79      12.749  13.742  15.899  1.00  0.58           H  
ATOM   1202  HD1 PHE A  79      11.137  10.928  17.523  1.00  0.58           H  
ATOM   1203  HD2 PHE A  79      10.702  14.680  15.665  1.00  0.58           H  
ATOM   1204  HE1 PHE A  79       8.824  11.074  18.374  1.00  0.58           H  
ATOM   1205  HE2 PHE A  79       8.423  14.825  16.506  1.00  0.58           H  
ATOM   1206  HZ  PHE A  79       7.509  13.020  17.882  1.00  0.58           H  
ATOM   1207  N   LEU A  80      14.106  13.209  13.472  1.00  0.57           N  
ATOM   1208  CA  LEU A  80      15.457  13.573  13.099  1.00  0.57           C  
ATOM   1209  C   LEU A  80      15.916  14.645  14.064  1.00  0.57           C  
ATOM   1210  O   LEU A  80      15.342  15.739  14.106  1.00  0.57           O  
ATOM   1211  CB  LEU A  80      15.542  14.109  11.665  1.00  0.57           C  
ATOM   1212  CG  LEU A  80      15.116  13.176  10.561  1.00  0.57           C  
ATOM   1213  CD1 LEU A  80      15.216  13.868   9.273  1.00  0.57           C  
ATOM   1214  CD2 LEU A  80      15.992  11.983  10.544  1.00  0.57           C  
ATOM   1215  H   LEU A  80      13.335  13.835  13.239  1.00  0.57           H  
ATOM   1216  HA  LEU A  80      16.113  12.708  13.201  1.00  0.57           H  
ATOM   1217 1HB  LEU A  80      14.917  14.995  11.599  1.00  0.57           H  
ATOM   1218 2HB  LEU A  80      16.574  14.405  11.471  1.00  0.57           H  
ATOM   1219  HG  LEU A  80      14.087  12.875  10.715  1.00  0.57           H  
ATOM   1220 1HD1 LEU A  80      14.912  13.181   8.506  1.00  0.57           H  
ATOM   1221 2HD1 LEU A  80      14.569  14.738   9.270  1.00  0.57           H  
ATOM   1222 3HD1 LEU A  80      16.244  14.178   9.095  1.00  0.57           H  
ATOM   1223 1HD2 LEU A  80      15.676  11.325   9.744  1.00  0.57           H  
ATOM   1224 2HD2 LEU A  80      17.027  12.279  10.382  1.00  0.57           H  
ATOM   1225 3HD2 LEU A  80      15.902  11.477  11.495  1.00  0.57           H  
ATOM   1226  N   ILE A  81      16.904  14.319  14.881  1.00  0.56           N  
ATOM   1227  CA  ILE A  81      17.376  15.281  15.858  1.00  0.56           C  
ATOM   1228  C   ILE A  81      18.560  15.949  15.187  1.00  0.56           C  
ATOM   1229  O   ILE A  81      19.515  15.274  14.816  1.00  0.56           O  
ATOM   1230  CB  ILE A  81      17.793  14.622  17.189  1.00  0.56           C  
ATOM   1231  CG1 ILE A  81      16.653  13.712  17.756  1.00  0.56           C  
ATOM   1232  CG2 ILE A  81      18.116  15.744  18.207  1.00  0.56           C  
ATOM   1233  CD1 ILE A  81      15.347  14.413  18.004  1.00  0.56           C  
ATOM   1234  H   ILE A  81      17.350  13.406  14.800  1.00  0.56           H  
ATOM   1235  HA  ILE A  81      16.609  16.027  16.054  1.00  0.56           H  
ATOM   1236  HB  ILE A  81      18.666  13.997  17.037  1.00  0.56           H  
ATOM   1237 1HG1 ILE A  81      16.476  12.893  17.053  1.00  0.56           H  
ATOM   1238 2HG1 ILE A  81      16.991  13.288  18.702  1.00  0.56           H  
ATOM   1239 1HG2 ILE A  81      18.406  15.308  19.152  1.00  0.56           H  
ATOM   1240 2HG2 ILE A  81      18.928  16.365  17.823  1.00  0.56           H  
ATOM   1241 3HG2 ILE A  81      17.229  16.363  18.354  1.00  0.56           H  
ATOM   1242 1HD1 ILE A  81      14.619  13.714  18.398  1.00  0.56           H  
ATOM   1243 2HD1 ILE A  81      15.491  15.223  18.719  1.00  0.56           H  
ATOM   1244 3HD1 ILE A  81      14.991  14.808  17.062  1.00  0.56           H  
ATOM   1245  N   VAL A  82      18.467  17.244  14.968  1.00  0.55           N  
ATOM   1246  CA  VAL A  82      19.463  17.951  14.187  1.00  0.55           C  
ATOM   1247  C   VAL A  82      20.250  18.922  15.032  1.00  0.55           C  
ATOM   1248  O   VAL A  82      19.683  19.707  15.798  1.00  0.55           O  
ATOM   1249  CB  VAL A  82      18.781  18.738  13.044  1.00  0.55           C  
ATOM   1250  CG1 VAL A  82      19.826  19.494  12.209  1.00  0.55           C  
ATOM   1251  CG2 VAL A  82      17.931  17.789  12.178  1.00  0.55           C  
ATOM   1252  H   VAL A  82      17.659  17.741  15.322  1.00  0.55           H  
ATOM   1253  HA  VAL A  82      20.159  17.232  13.764  1.00  0.55           H  
ATOM   1254  HB  VAL A  82      18.125  19.486  13.486  1.00  0.55           H  
ATOM   1255 1HG1 VAL A  82      19.336  20.069  11.432  1.00  0.55           H  
ATOM   1256 2HG1 VAL A  82      20.395  20.171  12.833  1.00  0.55           H  
ATOM   1257 3HG1 VAL A  82      20.501  18.767  11.760  1.00  0.55           H  
ATOM   1258 1HG2 VAL A  82      17.432  18.363  11.400  1.00  0.55           H  
ATOM   1259 2HG2 VAL A  82      18.556  17.042  11.722  1.00  0.55           H  
ATOM   1260 3HG2 VAL A  82      17.181  17.302  12.805  1.00  0.55           H  
ATOM   1261  N   PHE A  83      21.560  18.893  14.856  1.00  0.55           N  
ATOM   1262  CA  PHE A  83      22.400  19.825  15.573  1.00  0.55           C  
ATOM   1263  C   PHE A  83      23.487  20.290  14.622  1.00  0.55           C  
ATOM   1264  O   PHE A  83      23.694  19.712  13.557  1.00  0.55           O  
ATOM   1265  CB  PHE A  83      23.036  19.197  16.803  1.00  0.55           C  
ATOM   1266  CG  PHE A  83      24.124  18.228  16.549  1.00  0.55           C  
ATOM   1267  CD1 PHE A  83      25.425  18.696  16.555  1.00  0.55           C  
ATOM   1268  CD2 PHE A  83      23.901  16.899  16.306  1.00  0.55           C  
ATOM   1269  CE1 PHE A  83      26.467  17.868  16.331  1.00  0.55           C  
ATOM   1270  CE2 PHE A  83      24.967  16.052  16.079  1.00  0.55           C  
ATOM   1271  CZ  PHE A  83      26.246  16.544  16.091  1.00  0.55           C  
ATOM   1272  H   PHE A  83      21.961  18.193  14.235  1.00  0.55           H  
ATOM   1273  HA  PHE A  83      21.812  20.685  15.879  1.00  0.55           H  
ATOM   1274 1HB  PHE A  83      23.442  19.986  17.416  1.00  0.55           H  
ATOM   1275 2HB  PHE A  83      22.267  18.700  17.390  1.00  0.55           H  
ATOM   1276  HD1 PHE A  83      25.604  19.758  16.751  1.00  0.55           H  
ATOM   1277  HD2 PHE A  83      22.881  16.529  16.288  1.00  0.55           H  
ATOM   1278  HE1 PHE A  83      27.477  18.262  16.344  1.00  0.55           H  
ATOM   1279  HE2 PHE A  83      24.803  15.007  15.886  1.00  0.55           H  
ATOM   1280  HZ  PHE A  83      27.076  15.890  15.910  1.00  0.55           H  
ATOM   1281  N   ASP A  84      24.145  21.373  14.984  1.00  0.55           N  
ATOM   1282  CA  ASP A  84      25.169  21.999  14.166  1.00  0.55           C  
ATOM   1283  C   ASP A  84      26.613  21.602  14.499  1.00  0.55           C  
ATOM   1284  O   ASP A  84      27.116  21.908  15.581  1.00  0.55           O  
ATOM   1285  CB  ASP A  84      24.956  23.507  14.260  1.00  0.55           C  
ATOM   1286  CG  ASP A  84      25.827  24.364  13.466  1.00  0.55           C  
ATOM   1287  OD1 ASP A  84      26.814  23.901  12.957  1.00  0.55           O  
ATOM   1288  OD2 ASP A  84      25.506  25.542  13.340  1.00  0.55           O  
ATOM   1289  H   ASP A  84      23.960  21.794  15.889  1.00  0.55           H  
ATOM   1290  HA  ASP A  84      24.985  21.704  13.131  1.00  0.55           H  
ATOM   1291 1HB  ASP A  84      23.937  23.720  13.968  1.00  0.55           H  
ATOM   1292 2HB  ASP A  84      25.049  23.807  15.303  1.00  0.55           H  
ATOM   1293  N   TRP A  85      27.292  20.909  13.578  1.00  0.55           N  
ATOM   1294  CA  TRP A  85      28.702  20.531  13.777  1.00  0.55           C  
ATOM   1295  C   TRP A  85      29.638  21.693  14.165  1.00  0.55           C  
ATOM   1296  O   TRP A  85      30.733  21.456  14.704  1.00  0.55           O  
ATOM   1297  CB  TRP A  85      29.305  19.830  12.547  1.00  0.55           C  
ATOM   1298  CG  TRP A  85      29.276  18.350  12.583  1.00  0.55           C  
ATOM   1299  CD1 TRP A  85      28.592  17.569  13.424  1.00  0.55           C  
ATOM   1300  CD2 TRP A  85      30.058  17.454  11.754  1.00  0.55           C  
ATOM   1301  NE1 TRP A  85      28.884  16.254  13.186  1.00  0.55           N  
ATOM   1302  CE2 TRP A  85      29.781  16.176  12.171  1.00  0.55           C  
ATOM   1303  CE3 TRP A  85      30.963  17.641  10.727  1.00  0.55           C  
ATOM   1304  CZ2 TRP A  85      30.370  15.075  11.591  1.00  0.55           C  
ATOM   1305  CZ3 TRP A  85      31.543  16.532  10.133  1.00  0.55           C  
ATOM   1306  CH2 TRP A  85      31.253  15.287  10.558  1.00  0.55           C  
ATOM   1307  H   TRP A  85      26.831  20.689  12.692  1.00  0.55           H  
ATOM   1308  HA  TRP A  85      28.725  19.813  14.594  1.00  0.55           H  
ATOM   1309 1HB  TRP A  85      28.763  20.153  11.651  1.00  0.55           H  
ATOM   1310 2HB  TRP A  85      30.340  20.145  12.428  1.00  0.55           H  
ATOM   1311  HD1 TRP A  85      27.928  17.935  14.165  1.00  0.55           H  
ATOM   1312  HE1 TRP A  85      28.509  15.449  13.658  1.00  0.55           H  
ATOM   1313  HE3 TRP A  85      31.206  18.639  10.391  1.00  0.55           H  
ATOM   1314  HZ2 TRP A  85      30.160  14.068  11.920  1.00  0.55           H  
ATOM   1315  HZ3 TRP A  85      32.239  16.678   9.322  1.00  0.55           H  
ATOM   1316  HH2 TRP A  85      31.732  14.428  10.075  1.00  0.55           H  
ATOM   1317  N   THR A  86      29.245  22.936  13.838  1.00  0.55           N  
ATOM   1318  CA  THR A  86      30.055  24.117  14.103  1.00  0.55           C  
ATOM   1319  C   THR A  86      29.622  24.870  15.387  1.00  0.55           C  
ATOM   1320  O   THR A  86      30.158  25.941  15.689  1.00  0.55           O  
ATOM   1321  CB  THR A  86      30.072  25.074  12.899  1.00  0.55           C  
ATOM   1322  OG1 THR A  86      28.777  25.604  12.628  1.00  0.55           O  
ATOM   1323  CG2 THR A  86      30.534  24.304  11.661  1.00  0.55           C  
ATOM   1324  H   THR A  86      28.326  23.082  13.407  1.00  0.55           H  
ATOM   1325  HA  THR A  86      31.083  23.799  14.240  1.00  0.55           H  
ATOM   1326  HB  THR A  86      30.772  25.890  13.091  1.00  0.55           H  
ATOM   1327  HG1 THR A  86      28.109  24.894  12.659  1.00  0.55           H  
ATOM   1328 1HG2 THR A  86      30.575  24.979  10.838  1.00  0.55           H  
ATOM   1329 2HG2 THR A  86      31.506  23.899  11.816  1.00  0.55           H  
ATOM   1330 3HG2 THR A  86      29.835  23.493  11.445  1.00  0.55           H  
ATOM   1331  N   ASP A  87      28.678  24.305  16.166  1.00  0.55           N  
ATOM   1332  CA  ASP A  87      28.255  24.932  17.428  1.00  0.55           C  
ATOM   1333  C   ASP A  87      27.960  23.899  18.530  1.00  0.55           C  
ATOM   1334  O   ASP A  87      26.895  23.254  18.571  1.00  0.55           O  
ATOM   1335  CB  ASP A  87      27.052  25.846  17.219  1.00  0.55           C  
ATOM   1336  CG  ASP A  87      26.621  26.622  18.486  1.00  0.55           C  
ATOM   1337  OD1 ASP A  87      27.039  26.267  19.589  1.00  0.55           O  
ATOM   1338  OD2 ASP A  87      25.888  27.578  18.331  1.00  0.55           O  
ATOM   1339  H   ASP A  87      28.242  23.431  15.875  1.00  0.55           H  
ATOM   1340  HA  ASP A  87      29.076  25.558  17.780  1.00  0.55           H  
ATOM   1341 1HB  ASP A  87      27.282  26.564  16.427  1.00  0.55           H  
ATOM   1342 2HB  ASP A  87      26.209  25.251  16.872  1.00  0.55           H  
ATOM   1343  N   ARG A  88      28.881  23.826  19.495  1.00  0.56           N  
ATOM   1344  CA  ARG A  88      28.813  22.839  20.562  1.00  0.56           C  
ATOM   1345  C   ARG A  88      27.553  22.956  21.393  1.00  0.56           C  
ATOM   1346  O   ARG A  88      27.100  21.958  21.948  1.00  0.56           O  
ATOM   1347  CB  ARG A  88      30.013  22.951  21.500  1.00  0.56           C  
ATOM   1348  CG  ARG A  88      31.296  22.506  20.881  1.00  0.56           C  
ATOM   1349  CD  ARG A  88      32.474  22.606  21.750  1.00  0.56           C  
ATOM   1350  NE  ARG A  88      33.641  22.157  21.024  1.00  0.56           N  
ATOM   1351  CZ  ARG A  88      34.913  22.328  21.366  1.00  0.56           C  
ATOM   1352  NH1 ARG A  88      35.261  22.958  22.472  1.00  0.56           N  
ATOM   1353  NH2 ARG A  88      35.803  21.840  20.540  1.00  0.56           N  
ATOM   1354  H   ARG A  88      29.683  24.438  19.441  1.00  0.56           H  
ATOM   1355  HA  ARG A  88      28.832  21.852  20.103  1.00  0.56           H  
ATOM   1356 1HB  ARG A  88      30.130  23.985  21.822  1.00  0.56           H  
ATOM   1357 2HB  ARG A  88      29.837  22.345  22.392  1.00  0.56           H  
ATOM   1358 1HG  ARG A  88      31.213  21.486  20.502  1.00  0.56           H  
ATOM   1359 2HG  ARG A  88      31.487  23.172  20.083  1.00  0.56           H  
ATOM   1360 1HD  ARG A  88      32.631  23.641  22.051  1.00  0.56           H  
ATOM   1361 2HD  ARG A  88      32.348  21.976  22.629  1.00  0.56           H  
ATOM   1362  HE  ARG A  88      33.492  21.646  20.144  1.00  0.56           H  
ATOM   1363 1HH1 ARG A  88      34.549  23.323  23.088  1.00  0.56           H  
ATOM   1364 2HH1 ARG A  88      36.237  23.072  22.702  1.00  0.56           H  
ATOM   1365 1HH2 ARG A  88      35.443  21.368  19.695  1.00  0.56           H  
ATOM   1366 2HH2 ARG A  88      36.790  21.928  20.727  1.00  0.56           H  
ATOM   1367  N   GLU A  89      26.973  24.149  21.513  1.00  0.58           N  
ATOM   1368  CA  GLU A  89      25.791  24.247  22.355  1.00  0.58           C  
ATOM   1369  C   GLU A  89      24.636  23.447  21.757  1.00  0.58           C  
ATOM   1370  O   GLU A  89      23.827  22.861  22.486  1.00  0.58           O  
ATOM   1371  CB  GLU A  89      25.379  25.702  22.597  1.00  0.58           C  
ATOM   1372  CG  GLU A  89      26.366  26.492  23.480  1.00  0.58           C  
ATOM   1373  CD  GLU A  89      25.908  27.905  23.841  1.00  0.58           C  
ATOM   1374  OE1 GLU A  89      24.836  28.303  23.443  1.00  0.58           O  
ATOM   1375  OE2 GLU A  89      26.645  28.578  24.525  1.00  0.58           O  
ATOM   1376  H   GLU A  89      27.298  24.965  20.978  1.00  0.58           H  
ATOM   1377  HA  GLU A  89      26.030  23.811  23.327  1.00  0.58           H  
ATOM   1378 1HB  GLU A  89      25.298  26.218  21.636  1.00  0.58           H  
ATOM   1379 2HB  GLU A  89      24.396  25.731  23.067  1.00  0.58           H  
ATOM   1380 1HG  GLU A  89      26.534  25.930  24.399  1.00  0.58           H  
ATOM   1381 2HG  GLU A  89      27.317  26.553  22.949  1.00  0.58           H  
ATOM   1382  N   SER A  90      24.558  23.400  20.419  1.00  0.59           N  
ATOM   1383  CA  SER A  90      23.443  22.698  19.808  1.00  0.59           C  
ATOM   1384  C   SER A  90      23.671  21.206  19.939  1.00  0.59           C  
ATOM   1385  O   SER A  90      22.736  20.409  19.915  1.00  0.59           O  
ATOM   1386  CB  SER A  90      23.292  23.096  18.361  1.00  0.59           C  
ATOM   1387  OG  SER A  90      24.347  22.616  17.581  1.00  0.59           O  
ATOM   1388  H   SER A  90      25.280  23.830  19.839  1.00  0.59           H  
ATOM   1389  HA  SER A  90      22.529  22.962  20.340  1.00  0.59           H  
ATOM   1390 1HB  SER A  90      22.348  22.714  17.981  1.00  0.59           H  
ATOM   1391 2HB  SER A  90      23.255  24.185  18.295  1.00  0.59           H  
ATOM   1392  HG  SER A  90      25.186  22.896  18.038  1.00  0.59           H  
ATOM   1393  N   PHE A  91      24.935  20.831  20.113  1.00  0.60           N  
ATOM   1394  CA  PHE A  91      25.286  19.441  20.347  1.00  0.60           C  
ATOM   1395  C   PHE A  91      24.906  19.053  21.768  1.00  0.60           C  
ATOM   1396  O   PHE A  91      24.262  18.028  21.995  1.00  0.60           O  
ATOM   1397  CB  PHE A  91      26.750  19.191  20.049  1.00  0.60           C  
ATOM   1398  CG  PHE A  91      27.160  17.793  20.263  1.00  0.60           C  
ATOM   1399  CD1 PHE A  91      26.561  16.784  19.550  1.00  0.60           C  
ATOM   1400  CD2 PHE A  91      28.182  17.478  21.132  1.00  0.60           C  
ATOM   1401  CE1 PHE A  91      26.948  15.495  19.700  1.00  0.60           C  
ATOM   1402  CE2 PHE A  91      28.583  16.170  21.286  1.00  0.60           C  
ATOM   1403  CZ  PHE A  91      27.964  15.181  20.568  1.00  0.60           C  
ATOM   1404  H   PHE A  91      25.665  21.546  20.053  1.00  0.60           H  
ATOM   1405  HA  PHE A  91      24.708  18.822  19.662  1.00  0.60           H  
ATOM   1406 1HB  PHE A  91      26.930  19.451  19.030  1.00  0.60           H  
ATOM   1407 2HB  PHE A  91      27.370  19.824  20.671  1.00  0.60           H  
ATOM   1408  HD1 PHE A  91      25.758  17.029  18.870  1.00  0.60           H  
ATOM   1409  HD2 PHE A  91      28.671  18.276  21.692  1.00  0.60           H  
ATOM   1410  HE1 PHE A  91      26.447  14.716  19.131  1.00  0.60           H  
ATOM   1411  HE2 PHE A  91      29.393  15.919  21.974  1.00  0.60           H  
ATOM   1412  HZ  PHE A  91      28.278  14.154  20.692  1.00  0.60           H  
ATOM   1413  N   GLU A  92      25.243  19.916  22.726  1.00  0.62           N  
ATOM   1414  CA  GLU A  92      24.937  19.670  24.130  1.00  0.62           C  
ATOM   1415  C   GLU A  92      23.425  19.575  24.364  1.00  0.62           C  
ATOM   1416  O   GLU A  92      22.983  18.890  25.281  1.00  0.62           O  
ATOM   1417  CB  GLU A  92      25.561  20.742  25.033  1.00  0.62           C  
ATOM   1418  CG  GLU A  92      27.102  20.671  25.142  1.00  0.62           C  
ATOM   1419  CD  GLU A  92      27.707  21.715  26.076  1.00  0.62           C  
ATOM   1420  OE1 GLU A  92      26.976  22.517  26.613  1.00  0.62           O  
ATOM   1421  OE2 GLU A  92      28.905  21.699  26.248  1.00  0.62           O  
ATOM   1422  H   GLU A  92      25.766  20.753  22.471  1.00  0.62           H  
ATOM   1423  HA  GLU A  92      25.376  18.711  24.406  1.00  0.62           H  
ATOM   1424 1HB  GLU A  92      25.302  21.728  24.646  1.00  0.62           H  
ATOM   1425 2HB  GLU A  92      25.142  20.664  26.036  1.00  0.62           H  
ATOM   1426 1HG  GLU A  92      27.378  19.680  25.501  1.00  0.62           H  
ATOM   1427 2HG  GLU A  92      27.527  20.791  24.150  1.00  0.62           H  
ATOM   1428  N   ALA A  93      22.632  20.246  23.522  1.00  0.64           N  
ATOM   1429  CA  ALA A  93      21.171  20.216  23.588  1.00  0.64           C  
ATOM   1430  C   ALA A  93      20.563  18.891  23.080  1.00  0.64           C  
ATOM   1431  O   ALA A  93      19.387  18.611  23.327  1.00  0.64           O  
ATOM   1432  CB  ALA A  93      20.594  21.356  22.761  1.00  0.64           C  
ATOM   1433  H   ALA A  93      23.073  20.852  22.829  1.00  0.64           H  
ATOM   1434  HA  ALA A  93      20.882  20.344  24.631  1.00  0.64           H  
ATOM   1435 1HB  ALA A  93      19.509  21.353  22.843  1.00  0.64           H  
ATOM   1436 2HB  ALA A  93      20.984  22.311  23.123  1.00  0.64           H  
ATOM   1437 3HB  ALA A  93      20.881  21.225  21.718  1.00  0.64           H  
ATOM   1438  N   VAL A  94      21.339  18.056  22.392  1.00  0.66           N  
ATOM   1439  CA  VAL A  94      20.762  16.845  21.822  1.00  0.66           C  
ATOM   1440  C   VAL A  94      20.050  15.914  22.820  1.00  0.66           C  
ATOM   1441  O   VAL A  94      18.926  15.512  22.527  1.00  0.66           O  
ATOM   1442  CB  VAL A  94      21.806  16.074  20.996  1.00  0.66           C  
ATOM   1443  CG1 VAL A  94      21.266  14.702  20.653  1.00  0.66           C  
ATOM   1444  CG2 VAL A  94      22.127  16.853  19.732  1.00  0.66           C  
ATOM   1445  H   VAL A  94      22.329  18.258  22.241  1.00  0.66           H  
ATOM   1446  HA  VAL A  94      20.007  17.171  21.102  1.00  0.66           H  
ATOM   1447  HB  VAL A  94      22.705  15.977  21.540  1.00  0.66           H  
ATOM   1448 1HG1 VAL A  94      22.010  14.164  20.084  1.00  0.66           H  
ATOM   1449 2HG1 VAL A  94      21.054  14.160  21.567  1.00  0.66           H  
ATOM   1450 3HG1 VAL A  94      20.365  14.795  20.080  1.00  0.66           H  
ATOM   1451 1HG2 VAL A  94      22.881  16.322  19.163  1.00  0.66           H  
ATOM   1452 2HG2 VAL A  94      21.226  16.974  19.132  1.00  0.66           H  
ATOM   1453 3HG2 VAL A  94      22.511  17.831  20.004  1.00  0.66           H  
ATOM   1454  N   PRO A  95      20.629  15.527  23.986  1.00  0.67           N  
ATOM   1455  CA  PRO A  95      19.979  14.683  24.979  1.00  0.67           C  
ATOM   1456  C   PRO A  95      18.689  15.307  25.523  1.00  0.67           C  
ATOM   1457  O   PRO A  95      17.826  14.590  26.035  1.00  0.67           O  
ATOM   1458  CB  PRO A  95      21.034  14.595  26.091  1.00  0.67           C  
ATOM   1459  CG  PRO A  95      22.335  14.875  25.398  1.00  0.67           C  
ATOM   1460  CD  PRO A  95      21.988  15.920  24.375  1.00  0.67           C  
ATOM   1461  HA  PRO A  95      19.785  13.698  24.544  1.00  0.67           H  
ATOM   1462 1HB  PRO A  95      20.809  15.326  26.882  1.00  0.67           H  
ATOM   1463 2HB  PRO A  95      21.004  13.596  26.555  1.00  0.67           H  
ATOM   1464 1HG  PRO A  95      23.085  15.229  26.121  1.00  0.67           H  
ATOM   1465 2HG  PRO A  95      22.730  13.965  24.948  1.00  0.67           H  
ATOM   1466 1HD  PRO A  95      21.941  16.875  24.860  1.00  0.67           H  
ATOM   1467 2HD  PRO A  95      22.713  15.894  23.601  1.00  0.67           H  
ATOM   1468  N   GLU A  96      18.542  16.637  25.420  1.00  0.69           N  
ATOM   1469  CA  GLU A  96      17.342  17.295  25.907  1.00  0.69           C  
ATOM   1470  C   GLU A  96      16.251  17.020  24.919  1.00  0.69           C  
ATOM   1471  O   GLU A  96      15.132  16.664  25.282  1.00  0.69           O  
ATOM   1472  CB  GLU A  96      17.539  18.809  26.059  1.00  0.69           C  
ATOM   1473  CG  GLU A  96      16.301  19.543  26.530  1.00  0.69           C  
ATOM   1474  CD  GLU A  96      16.520  21.025  26.725  1.00  0.69           C  
ATOM   1475  OE1 GLU A  96      17.648  21.460  26.724  1.00  0.69           O  
ATOM   1476  OE2 GLU A  96      15.534  21.728  26.843  1.00  0.69           O  
ATOM   1477  H   GLU A  96      19.231  17.219  24.953  1.00  0.69           H  
ATOM   1478  HA  GLU A  96      17.063  16.869  26.869  1.00  0.69           H  
ATOM   1479 1HB  GLU A  96      18.349  19.008  26.760  1.00  0.69           H  
ATOM   1480 2HB  GLU A  96      17.816  19.242  25.105  1.00  0.69           H  
ATOM   1481 1HG  GLU A  96      15.522  19.401  25.781  1.00  0.69           H  
ATOM   1482 2HG  GLU A  96      15.954  19.100  27.463  1.00  0.69           H  
ATOM   1483  N   TYR A  97      16.587  17.173  23.651  1.00  0.69           N  
ATOM   1484  CA  TYR A  97      15.623  16.951  22.598  1.00  0.69           C  
ATOM   1485  C   TYR A  97      15.156  15.513  22.610  1.00  0.69           C  
ATOM   1486  O   TYR A  97      13.958  15.237  22.503  1.00  0.69           O  
ATOM   1487  CB  TYR A  97      16.251  17.341  21.290  1.00  0.69           C  
ATOM   1488  CG  TYR A  97      16.422  18.806  21.256  1.00  0.69           C  
ATOM   1489  CD1 TYR A  97      17.395  19.402  20.486  1.00  0.69           C  
ATOM   1490  CD2 TYR A  97      15.596  19.569  22.060  1.00  0.69           C  
ATOM   1491  CE1 TYR A  97      17.523  20.772  20.529  1.00  0.69           C  
ATOM   1492  CE2 TYR A  97      15.726  20.916  22.097  1.00  0.69           C  
ATOM   1493  CZ  TYR A  97      16.671  21.520  21.348  1.00  0.69           C  
ATOM   1494  OH  TYR A  97      16.793  22.862  21.416  1.00  0.69           O  
ATOM   1495  H   TYR A  97      17.538  17.476  23.426  1.00  0.69           H  
ATOM   1496  HA  TYR A  97      14.756  17.582  22.780  1.00  0.69           H  
ATOM   1497 1HB  TYR A  97      17.230  16.874  21.191  1.00  0.69           H  
ATOM   1498 2HB  TYR A  97      15.644  17.022  20.465  1.00  0.69           H  
ATOM   1499  HD1 TYR A  97      18.057  18.799  19.859  1.00  0.69           H  
ATOM   1500  HD2 TYR A  97      14.838  19.090  22.675  1.00  0.69           H  
ATOM   1501  HE1 TYR A  97      18.288  21.262  19.933  1.00  0.69           H  
ATOM   1502  HE2 TYR A  97      15.075  21.511  22.736  1.00  0.69           H  
ATOM   1503  HH  TYR A  97      17.642  23.108  21.054  1.00  0.69           H  
ATOM   1504  N   VAL A  98      16.092  14.598  22.834  1.00  0.69           N  
ATOM   1505  CA  VAL A  98      15.747  13.196  22.931  1.00  0.69           C  
ATOM   1506  C   VAL A  98      14.833  12.956  24.120  1.00  0.69           C  
ATOM   1507  O   VAL A  98      13.810  12.278  23.998  1.00  0.69           O  
ATOM   1508  CB  VAL A  98      17.022  12.364  23.053  1.00  0.69           C  
ATOM   1509  CG1 VAL A  98      16.700  10.936  23.388  1.00  0.69           C  
ATOM   1510  CG2 VAL A  98      17.760  12.442  21.719  1.00  0.69           C  
ATOM   1511  H   VAL A  98      17.069  14.892  22.905  1.00  0.69           H  
ATOM   1512  HA  VAL A  98      15.223  12.905  22.020  1.00  0.69           H  
ATOM   1513  HB  VAL A  98      17.641  12.767  23.851  1.00  0.69           H  
ATOM   1514 1HG1 VAL A  98      17.601  10.360  23.474  1.00  0.69           H  
ATOM   1515 2HG1 VAL A  98      16.169  10.911  24.333  1.00  0.69           H  
ATOM   1516 3HG1 VAL A  98      16.098  10.514  22.625  1.00  0.69           H  
ATOM   1517 1HG2 VAL A  98      18.659  11.879  21.788  1.00  0.69           H  
ATOM   1518 2HG2 VAL A  98      17.127  12.032  20.931  1.00  0.69           H  
ATOM   1519 3HG2 VAL A  98      17.996  13.476  21.488  1.00  0.69           H  
ATOM   1520  N   ALA A  99      15.177  13.528  25.280  1.00  0.70           N  
ATOM   1521  CA  ALA A  99      14.334  13.348  26.445  1.00  0.70           C  
ATOM   1522  C   ALA A  99      12.939  13.901  26.200  1.00  0.70           C  
ATOM   1523  O   ALA A  99      11.957  13.233  26.520  1.00  0.70           O  
ATOM   1524  CB  ALA A  99      14.949  14.051  27.644  1.00  0.70           C  
ATOM   1525  H   ALA A  99      16.036  14.067  25.370  1.00  0.70           H  
ATOM   1526  HA  ALA A  99      14.254  12.286  26.650  1.00  0.70           H  
ATOM   1527 1HB  ALA A  99      14.318  13.898  28.520  1.00  0.70           H  
ATOM   1528 2HB  ALA A  99      15.944  13.645  27.830  1.00  0.70           H  
ATOM   1529 3HB  ALA A  99      15.029  15.117  27.435  1.00  0.70           H  
ATOM   1530  N   ARG A 100      12.833  15.072  25.567  1.00  0.70           N  
ATOM   1531  CA  ARG A 100      11.526  15.670  25.322  1.00  0.70           C  
ATOM   1532  C   ARG A 100      10.679  14.799  24.410  1.00  0.70           C  
ATOM   1533  O   ARG A 100       9.483  14.601  24.650  1.00  0.70           O  
ATOM   1534  CB  ARG A 100      11.678  17.074  24.758  1.00  0.70           C  
ATOM   1535  CG  ARG A 100      12.163  18.125  25.798  1.00  0.70           C  
ATOM   1536  CD  ARG A 100      12.281  19.482  25.204  1.00  0.70           C  
ATOM   1537  NE  ARG A 100      12.789  20.484  26.143  1.00  0.70           N  
ATOM   1538  CZ  ARG A 100      12.057  21.170  27.031  1.00  0.70           C  
ATOM   1539  NH1 ARG A 100      10.760  20.997  27.160  1.00  0.70           N  
ATOM   1540  NH2 ARG A 100      12.687  22.035  27.785  1.00  0.70           N  
ATOM   1541  H   ARG A 100      13.674  15.580  25.299  1.00  0.70           H  
ATOM   1542  HA  ARG A 100      11.014  15.757  26.283  1.00  0.70           H  
ATOM   1543 1HB  ARG A 100      12.405  17.056  23.944  1.00  0.70           H  
ATOM   1544 2HB  ARG A 100      10.728  17.412  24.348  1.00  0.70           H  
ATOM   1545 1HG  ARG A 100      11.450  18.168  26.622  1.00  0.70           H  
ATOM   1546 2HG  ARG A 100      13.136  17.834  26.186  1.00  0.70           H  
ATOM   1547 1HD  ARG A 100      12.969  19.436  24.361  1.00  0.70           H  
ATOM   1548 2HD  ARG A 100      11.302  19.809  24.867  1.00  0.70           H  
ATOM   1549  HE  ARG A 100      13.795  20.709  26.144  1.00  0.70           H  
ATOM   1550 1HH1 ARG A 100      10.266  20.330  26.579  1.00  0.70           H  
ATOM   1551 2HH1 ARG A 100      10.263  21.529  27.861  1.00  0.70           H  
ATOM   1552 1HH2 ARG A 100      13.702  22.140  27.651  1.00  0.70           H  
ATOM   1553 2HH2 ARG A 100      12.188  22.583  28.465  1.00  0.70           H  
ATOM   1554  N   VAL A 101      11.301  14.196  23.402  1.00  0.70           N  
ATOM   1555  CA  VAL A 101      10.546  13.296  22.554  1.00  0.70           C  
ATOM   1556  C   VAL A 101      10.016  12.120  23.335  1.00  0.70           C  
ATOM   1557  O   VAL A 101       8.830  11.788  23.234  1.00  0.70           O  
ATOM   1558  CB  VAL A 101      11.402  12.735  21.418  1.00  0.70           C  
ATOM   1559  CG1 VAL A 101      10.653  11.649  20.775  1.00  0.70           C  
ATOM   1560  CG2 VAL A 101      11.679  13.805  20.415  1.00  0.70           C  
ATOM   1561  H   VAL A 101      12.287  14.384  23.212  1.00  0.70           H  
ATOM   1562  HA  VAL A 101       9.707  13.846  22.128  1.00  0.70           H  
ATOM   1563  HB  VAL A 101      12.340  12.341  21.813  1.00  0.70           H  
ATOM   1564 1HG1 VAL A 101      11.242  11.250  19.971  1.00  0.70           H  
ATOM   1565 2HG1 VAL A 101      10.445  10.862  21.494  1.00  0.70           H  
ATOM   1566 3HG1 VAL A 101       9.722  12.048  20.406  1.00  0.70           H  
ATOM   1567 1HG2 VAL A 101      12.272  13.397  19.601  1.00  0.70           H  
ATOM   1568 2HG2 VAL A 101      10.735  14.174  20.028  1.00  0.70           H  
ATOM   1569 3HG2 VAL A 101      12.220  14.614  20.886  1.00  0.70           H  
ATOM   1570  N   ARG A 102      10.885  11.521  24.142  1.00  0.70           N  
ATOM   1571  CA  ARG A 102      10.529  10.355  24.916  1.00  0.70           C  
ATOM   1572  C   ARG A 102       9.425  10.675  25.934  1.00  0.70           C  
ATOM   1573  O   ARG A 102       8.506   9.867  26.134  1.00  0.70           O  
ATOM   1574  CB  ARG A 102      11.785   9.836  25.594  1.00  0.70           C  
ATOM   1575  CG  ARG A 102      12.823   9.219  24.614  1.00  0.70           C  
ATOM   1576  CD  ARG A 102      14.061   8.835  25.331  1.00  0.70           C  
ATOM   1577  NE  ARG A 102      15.053   8.153  24.489  1.00  0.70           N  
ATOM   1578  CZ  ARG A 102      16.277   7.798  24.937  1.00  0.70           C  
ATOM   1579  NH1 ARG A 102      16.607   8.079  26.179  1.00  0.70           N  
ATOM   1580  NH2 ARG A 102      17.147   7.170  24.161  1.00  0.70           N  
ATOM   1581  H   ARG A 102      11.844  11.872  24.192  1.00  0.70           H  
ATOM   1582  HA  ARG A 102      10.165   9.588  24.234  1.00  0.70           H  
ATOM   1583 1HB  ARG A 102      12.273  10.645  26.131  1.00  0.70           H  
ATOM   1584 2HB  ARG A 102      11.522   9.063  26.321  1.00  0.70           H  
ATOM   1585 1HG  ARG A 102      12.406   8.354  24.122  1.00  0.70           H  
ATOM   1586 2HG  ARG A 102      13.080   9.952  23.859  1.00  0.70           H  
ATOM   1587 1HD  ARG A 102      14.519   9.739  25.728  1.00  0.70           H  
ATOM   1588 2HD  ARG A 102      13.812   8.184  26.149  1.00  0.70           H  
ATOM   1589  HE  ARG A 102      14.801   7.920  23.535  1.00  0.70           H  
ATOM   1590 1HH1 ARG A 102      15.942   8.549  26.783  1.00  0.70           H  
ATOM   1591 2HH1 ARG A 102      17.515   7.817  26.531  1.00  0.70           H  
ATOM   1592 1HH2 ARG A 102      16.916   6.935  23.202  1.00  0.70           H  
ATOM   1593 2HH2 ARG A 102      18.045   6.906  24.548  1.00  0.70           H  
ATOM   1594  N   GLU A 103       9.490  11.868  26.555  1.00  0.70           N  
ATOM   1595  CA  GLU A 103       8.483  12.295  27.531  1.00  0.70           C  
ATOM   1596  C   GLU A 103       7.103  12.440  26.906  1.00  0.70           C  
ATOM   1597  O   GLU A 103       6.105  12.036  27.500  1.00  0.70           O  
ATOM   1598  CB  GLU A 103       8.885  13.630  28.181  1.00  0.70           C  
ATOM   1599  CG  GLU A 103      10.063  13.549  29.175  1.00  0.70           C  
ATOM   1600  CD  GLU A 103      10.539  14.912  29.655  1.00  0.70           C  
ATOM   1601  OE1 GLU A 103      10.102  15.907  29.117  1.00  0.70           O  
ATOM   1602  OE2 GLU A 103      11.337  14.952  30.566  1.00  0.70           O  
ATOM   1603  H   GLU A 103      10.280  12.483  26.364  1.00  0.70           H  
ATOM   1604  HA  GLU A 103       8.423  11.537  28.310  1.00  0.70           H  
ATOM   1605 1HB  GLU A 103       9.165  14.334  27.397  1.00  0.70           H  
ATOM   1606 2HB  GLU A 103       8.028  14.050  28.704  1.00  0.70           H  
ATOM   1607 1HG  GLU A 103       9.741  12.973  30.039  1.00  0.70           H  
ATOM   1608 2HG  GLU A 103      10.886  13.017  28.717  1.00  0.70           H  
ATOM   1609  N   VAL A 104       7.047  12.972  25.688  1.00  0.70           N  
ATOM   1610  CA  VAL A 104       5.780  13.140  24.988  1.00  0.70           C  
ATOM   1611  C   VAL A 104       5.218  11.819  24.485  1.00  0.70           C  
ATOM   1612  O   VAL A 104       4.013  11.575  24.564  1.00  0.70           O  
ATOM   1613  CB  VAL A 104       5.906  14.116  23.818  1.00  0.70           C  
ATOM   1614  CG1 VAL A 104       4.616  14.119  23.028  1.00  0.70           C  
ATOM   1615  CG2 VAL A 104       6.186  15.512  24.348  1.00  0.70           C  
ATOM   1616  H   VAL A 104       7.910  13.308  25.253  1.00  0.70           H  
ATOM   1617  HA  VAL A 104       5.065  13.564  25.693  1.00  0.70           H  
ATOM   1618  HB  VAL A 104       6.719  13.795  23.157  1.00  0.70           H  
ATOM   1619 1HG1 VAL A 104       4.698  14.798  22.209  1.00  0.70           H  
ATOM   1620 2HG1 VAL A 104       4.424  13.116  22.649  1.00  0.70           H  
ATOM   1621 3HG1 VAL A 104       3.793  14.431  23.669  1.00  0.70           H  
ATOM   1622 1HG2 VAL A 104       6.267  16.197  23.523  1.00  0.70           H  
ATOM   1623 2HG2 VAL A 104       5.371  15.824  24.998  1.00  0.70           H  
ATOM   1624 3HG2 VAL A 104       7.120  15.505  24.911  1.00  0.70           H  
ATOM   1625  N   LYS A 105       6.095  10.973  23.946  1.00  0.69           N  
ATOM   1626  CA  LYS A 105       5.684   9.687  23.407  1.00  0.69           C  
ATOM   1627  C   LYS A 105       5.523   8.610  24.484  1.00  0.69           C  
ATOM   1628  O   LYS A 105       4.975   7.541  24.208  1.00  0.69           O  
ATOM   1629  CB  LYS A 105       6.713   9.205  22.388  1.00  0.69           C  
ATOM   1630  CG  LYS A 105       6.889  10.084  21.123  1.00  0.69           C  
ATOM   1631  CD  LYS A 105       5.707   9.976  20.183  1.00  0.69           C  
ATOM   1632  CE  LYS A 105       5.620   8.579  19.568  1.00  0.69           C  
ATOM   1633  NZ  LYS A 105       4.553   8.488  18.527  1.00  0.69           N  
ATOM   1634  H   LYS A 105       7.080  11.235  23.888  1.00  0.69           H  
ATOM   1635  HA  LYS A 105       4.723   9.814  22.911  1.00  0.69           H  
ATOM   1636 1HB  LYS A 105       7.686   9.164  22.886  1.00  0.69           H  
ATOM   1637 2HB  LYS A 105       6.470   8.193  22.073  1.00  0.69           H  
ATOM   1638 1HG  LYS A 105       6.993  11.129  21.432  1.00  0.69           H  
ATOM   1639 2HG  LYS A 105       7.787   9.804  20.586  1.00  0.69           H  
ATOM   1640 1HD  LYS A 105       4.783  10.187  20.720  1.00  0.69           H  
ATOM   1641 2HD  LYS A 105       5.811  10.705  19.375  1.00  0.69           H  
ATOM   1642 1HE  LYS A 105       6.578   8.315  19.118  1.00  0.69           H  
ATOM   1643 2HE  LYS A 105       5.393   7.869  20.361  1.00  0.69           H  
ATOM   1644 1HZ  LYS A 105       4.515   7.558  18.155  1.00  0.69           H  
ATOM   1645 2HZ  LYS A 105       3.652   8.731  18.925  1.00  0.69           H  
ATOM   1646 3HZ  LYS A 105       4.769   9.136  17.758  1.00  0.69           H  
ATOM   1647  N   ASN A 106       5.977   8.889  25.713  1.00  0.69           N  
ATOM   1648  CA  ASN A 106       5.929   7.940  26.826  1.00  0.69           C  
ATOM   1649  C   ASN A 106       6.662   6.652  26.475  1.00  0.69           C  
ATOM   1650  O   ASN A 106       6.203   5.549  26.786  1.00  0.69           O  
ATOM   1651  CB  ASN A 106       4.490   7.633  27.231  1.00  0.69           C  
ATOM   1652  CG  ASN A 106       3.755   8.829  27.783  1.00  0.69           C  
ATOM   1653  OD1 ASN A 106       4.221   9.494  28.715  1.00  0.69           O  
ATOM   1654  ND2 ASN A 106       2.608   9.117  27.219  1.00  0.69           N  
ATOM   1655  H   ASN A 106       6.447   9.774  25.877  1.00  0.69           H  
ATOM   1656  HA  ASN A 106       6.445   8.389  27.676  1.00  0.69           H  
ATOM   1657 1HB  ASN A 106       3.930   7.237  26.390  1.00  0.69           H  
ATOM   1658 2HB  ASN A 106       4.501   6.857  27.995  1.00  0.69           H  
ATOM   1659 1HD2 ASN A 106       2.077   9.902  27.538  1.00  0.69           H  
ATOM   1660 2HD2 ASN A 106       2.269   8.556  26.463  1.00  0.69           H  
ATOM   1661  N   SER A 107       7.806   6.804  25.812  1.00  0.67           N  
ATOM   1662  CA  SER A 107       8.600   5.653  25.405  1.00  0.67           C  
ATOM   1663  C   SER A 107      10.038   5.998  25.097  1.00  0.67           C  
ATOM   1664  O   SER A 107      10.318   7.022  24.485  1.00  0.67           O  
ATOM   1665  CB  SER A 107       8.011   5.017  24.167  1.00  0.67           C  
ATOM   1666  OG  SER A 107       8.783   3.911  23.766  1.00  0.67           O  
ATOM   1667  H   SER A 107       8.123   7.758  25.632  1.00  0.67           H  
ATOM   1668  HA  SER A 107       8.591   4.929  26.221  1.00  0.67           H  
ATOM   1669 1HB  SER A 107       6.984   4.704  24.359  1.00  0.67           H  
ATOM   1670 2HB  SER A 107       7.981   5.756  23.366  1.00  0.67           H  
ATOM   1671  HG  SER A 107       8.552   3.193  24.375  1.00  0.67           H  
ATOM   1672  N   ASP A 108      10.943   5.084  25.431  1.00  0.65           N  
ATOM   1673  CA  ASP A 108      12.355   5.255  25.122  1.00  0.65           C  
ATOM   1674  C   ASP A 108      12.733   4.571  23.806  1.00  0.65           C  
ATOM   1675  O   ASP A 108      13.898   4.584  23.406  1.00  0.65           O  
ATOM   1676  CB  ASP A 108      13.208   4.678  26.247  1.00  0.65           C  
ATOM   1677  CG  ASP A 108      13.011   5.398  27.585  1.00  0.65           C  
ATOM   1678  OD1 ASP A 108      12.886   6.597  27.591  1.00  0.65           O  
ATOM   1679  OD2 ASP A 108      12.969   4.730  28.584  1.00  0.65           O  
ATOM   1680  H   ASP A 108      10.646   4.251  25.922  1.00  0.65           H  
ATOM   1681  HA  ASP A 108      12.565   6.310  25.034  1.00  0.65           H  
ATOM   1682 1HB  ASP A 108      12.969   3.620  26.373  1.00  0.65           H  
ATOM   1683 2HB  ASP A 108      14.260   4.741  25.969  1.00  0.65           H  
ATOM   1684  N   ASP A 109      11.739   3.978  23.138  1.00  0.63           N  
ATOM   1685  CA  ASP A 109      11.940   3.211  21.910  1.00  0.63           C  
ATOM   1686  C   ASP A 109      11.509   3.955  20.652  1.00  0.63           C  
ATOM   1687  O   ASP A 109      11.269   3.338  19.613  1.00  0.63           O  
ATOM   1688  CB  ASP A 109      11.165   1.896  21.992  1.00  0.63           C  
ATOM   1689  CG  ASP A 109      11.683   0.946  23.077  1.00  0.63           C  
ATOM   1690  OD1 ASP A 109      12.875   0.805  23.203  1.00  0.63           O  
ATOM   1691  OD2 ASP A 109      10.874   0.375  23.773  1.00  0.63           O  
ATOM   1692  H   ASP A 109      10.786   4.041  23.491  1.00  0.63           H  
ATOM   1693  HA  ASP A 109      13.002   2.985  21.820  1.00  0.63           H  
ATOM   1694 1HB  ASP A 109      10.115   2.111  22.187  1.00  0.63           H  
ATOM   1695 2HB  ASP A 109      11.217   1.388  21.030  1.00  0.63           H  
ATOM   1696  N   VAL A 110      11.392   5.270  20.745  1.00  0.60           N  
ATOM   1697  CA  VAL A 110      10.949   6.073  19.617  1.00  0.60           C  
ATOM   1698  C   VAL A 110      12.037   6.123  18.549  1.00  0.60           C  
ATOM   1699  O   VAL A 110      13.163   6.506  18.863  1.00  0.60           O  
ATOM   1700  CB  VAL A 110      10.697   7.506  20.076  1.00  0.60           C  
ATOM   1701  CG1 VAL A 110      10.309   8.369  18.891  1.00  0.60           C  
ATOM   1702  CG2 VAL A 110       9.660   7.510  21.146  1.00  0.60           C  
ATOM   1703  H   VAL A 110      11.614   5.717  21.625  1.00  0.60           H  
ATOM   1704  HA  VAL A 110      10.019   5.658  19.247  1.00  0.60           H  
ATOM   1705  HB  VAL A 110      11.605   7.902  20.483  1.00  0.60           H  
ATOM   1706 1HG1 VAL A 110      10.152   9.369  19.224  1.00  0.60           H  
ATOM   1707 2HG1 VAL A 110      11.101   8.355  18.146  1.00  0.60           H  
ATOM   1708 3HG1 VAL A 110       9.391   7.989  18.447  1.00  0.60           H  
ATOM   1709 1HG2 VAL A 110       9.515   8.523  21.493  1.00  0.60           H  
ATOM   1710 2HG2 VAL A 110       8.725   7.113  20.757  1.00  0.60           H  
ATOM   1711 3HG2 VAL A 110       9.998   6.894  21.976  1.00  0.60           H  
ATOM   1712  N   PRO A 111      11.772   5.723  17.295  1.00  0.57           N  
ATOM   1713  CA  PRO A 111      12.746   5.755  16.231  1.00  0.57           C  
ATOM   1714  C   PRO A 111      13.331   7.139  16.095  1.00  0.57           C  
ATOM   1715  O   PRO A 111      12.582   8.097  15.889  1.00  0.57           O  
ATOM   1716  CB  PRO A 111      11.881   5.425  15.014  1.00  0.57           C  
ATOM   1717  CG  PRO A 111      10.767   4.583  15.558  1.00  0.57           C  
ATOM   1718  CD  PRO A 111      10.459   5.176  16.908  1.00  0.57           C  
ATOM   1719  HA  PRO A 111      13.522   4.999  16.414  1.00  0.57           H  
ATOM   1720 1HB  PRO A 111      11.508   6.346  14.570  1.00  0.57           H  
ATOM   1721 2HB  PRO A 111      12.457   4.935  14.240  1.00  0.57           H  
ATOM   1722 1HG  PRO A 111       9.898   4.615  14.883  1.00  0.57           H  
ATOM   1723 2HG  PRO A 111      11.082   3.549  15.613  1.00  0.57           H  
ATOM   1724 1HD  PRO A 111       9.700   5.969  16.827  1.00  0.57           H  
ATOM   1725 2HD  PRO A 111      10.152   4.350  17.564  1.00  0.57           H  
ATOM   1726  N   MET A 112      14.649   7.238  16.127  1.00  0.55           N  
ATOM   1727  CA  MET A 112      15.307   8.521  15.960  1.00  0.55           C  
ATOM   1728  C   MET A 112      16.660   8.374  15.281  1.00  0.55           C  
ATOM   1729  O   MET A 112      17.295   7.327  15.386  1.00  0.55           O  
ATOM   1730  CB  MET A 112      15.413   9.301  17.292  1.00  0.55           C  
ATOM   1731  CG  MET A 112      14.053   9.763  17.853  1.00  0.55           C  
ATOM   1732  SD  MET A 112      14.101  10.898  19.258  1.00  0.55           S  
ATOM   1733  CE  MET A 112      14.223   9.821  20.646  1.00  0.55           C  
ATOM   1734  H   MET A 112      15.206   6.414  16.296  1.00  0.55           H  
ATOM   1735  HA  MET A 112      14.690   9.109  15.297  1.00  0.55           H  
ATOM   1736 1HB  MET A 112      15.888   8.680  18.042  1.00  0.55           H  
ATOM   1737 2HB  MET A 112      16.036  10.186  17.144  1.00  0.55           H  
ATOM   1738 1HG  MET A 112      13.487  10.192  17.066  1.00  0.55           H  
ATOM   1739 2HG  MET A 112      13.518   8.895  18.198  1.00  0.55           H  
ATOM   1740 1HE  MET A 112      14.209  10.416  21.552  1.00  0.55           H  
ATOM   1741 2HE  MET A 112      13.381   9.157  20.655  1.00  0.55           H  
ATOM   1742 3HE  MET A 112      15.141   9.238  20.586  1.00  0.55           H  
ATOM   1743  N   VAL A 113      17.067   9.429  14.575  1.00  0.53           N  
ATOM   1744  CA  VAL A 113      18.386   9.533  13.927  1.00  0.53           C  
ATOM   1745  C   VAL A 113      19.048  10.837  14.355  1.00  0.53           C  
ATOM   1746  O   VAL A 113      18.368  11.866  14.424  1.00  0.53           O  
ATOM   1747  CB  VAL A 113      18.267   9.556  12.382  1.00  0.53           C  
ATOM   1748  CG1 VAL A 113      19.657   9.666  11.705  1.00  0.53           C  
ATOM   1749  CG2 VAL A 113      17.521   8.342  11.877  1.00  0.53           C  
ATOM   1750  H   VAL A 113      16.410  10.210  14.506  1.00  0.53           H  
ATOM   1751  HA  VAL A 113      19.015   8.701  14.244  1.00  0.53           H  
ATOM   1752  HB  VAL A 113      17.733  10.433  12.110  1.00  0.53           H  
ATOM   1753 1HG1 VAL A 113      19.517   9.716  10.626  1.00  0.53           H  
ATOM   1754 2HG1 VAL A 113      20.172  10.562  12.034  1.00  0.53           H  
ATOM   1755 3HG1 VAL A 113      20.260   8.794  11.953  1.00  0.53           H  
ATOM   1756 1HG2 VAL A 113      17.435   8.423  10.798  1.00  0.53           H  
ATOM   1757 2HG2 VAL A 113      18.029   7.445  12.119  1.00  0.53           H  
ATOM   1758 3HG2 VAL A 113      16.546   8.313  12.318  1.00  0.53           H  
ATOM   1759  N   LEU A 114      20.336  10.802  14.692  1.00  0.51           N  
ATOM   1760  CA  LEU A 114      21.034  12.033  15.054  1.00  0.51           C  
ATOM   1761  C   LEU A 114      21.758  12.583  13.827  1.00  0.51           C  
ATOM   1762  O   LEU A 114      22.499  11.856  13.158  1.00  0.51           O  
ATOM   1763  CB  LEU A 114      21.995  11.800  16.213  1.00  0.51           C  
ATOM   1764  CG  LEU A 114      22.765  13.001  16.682  1.00  0.51           C  
ATOM   1765  CD1 LEU A 114      21.772  13.960  17.234  1.00  0.51           C  
ATOM   1766  CD2 LEU A 114      23.812  12.602  17.764  1.00  0.51           C  
ATOM   1767  H   LEU A 114      20.854   9.920  14.649  1.00  0.51           H  
ATOM   1768  HA  LEU A 114      20.302  12.775  15.370  1.00  0.51           H  
ATOM   1769 1HB  LEU A 114      21.422  11.495  17.042  1.00  0.51           H  
ATOM   1770 2HB  LEU A 114      22.690  10.998  15.957  1.00  0.51           H  
ATOM   1771  HG  LEU A 114      23.264  13.468  15.846  1.00  0.51           H  
ATOM   1772 1HD1 LEU A 114      22.272  14.836  17.577  1.00  0.51           H  
ATOM   1773 2HD1 LEU A 114      21.065  14.228  16.463  1.00  0.51           H  
ATOM   1774 3HD1 LEU A 114      21.246  13.491  18.051  1.00  0.51           H  
ATOM   1775 1HD2 LEU A 114      24.343  13.493  18.099  1.00  0.51           H  
ATOM   1776 2HD2 LEU A 114      23.311  12.138  18.614  1.00  0.51           H  
ATOM   1777 3HD2 LEU A 114      24.529  11.901  17.342  1.00  0.51           H  
ATOM   1778  N   VAL A 115      21.487  13.842  13.508  1.00  0.51           N  
ATOM   1779  CA  VAL A 115      22.031  14.491  12.331  1.00  0.51           C  
ATOM   1780  C   VAL A 115      22.986  15.664  12.612  1.00  0.51           C  
ATOM   1781  O   VAL A 115      22.621  16.661  13.241  1.00  0.51           O  
ATOM   1782  CB  VAL A 115      20.855  15.000  11.493  1.00  0.51           C  
ATOM   1783  CG1 VAL A 115      21.348  15.689  10.317  1.00  0.51           C  
ATOM   1784  CG2 VAL A 115      19.927  13.829  11.130  1.00  0.51           C  
ATOM   1785  H   VAL A 115      20.853  14.367  14.097  1.00  0.51           H  
ATOM   1786  HA  VAL A 115      22.562  13.740  11.757  1.00  0.51           H  
ATOM   1787  HB  VAL A 115      20.303  15.708  12.070  1.00  0.51           H  
ATOM   1788 1HG1 VAL A 115      20.522  16.064   9.720  1.00  0.51           H  
ATOM   1789 2HG1 VAL A 115      21.992  16.521  10.607  1.00  0.51           H  
ATOM   1790 3HG1 VAL A 115      21.900  14.981   9.776  1.00  0.51           H  
ATOM   1791 1HG2 VAL A 115      19.085  14.203  10.551  1.00  0.51           H  
ATOM   1792 2HG2 VAL A 115      20.484  13.096  10.543  1.00  0.51           H  
ATOM   1793 3HG2 VAL A 115      19.553  13.358  12.043  1.00  0.51           H  
ATOM   1794  N   GLY A 116      24.226  15.506  12.153  1.00  0.51           N  
ATOM   1795  CA  GLY A 116      25.319  16.479  12.301  1.00  0.51           C  
ATOM   1796  C   GLY A 116      25.331  17.484  11.166  1.00  0.51           C  
ATOM   1797  O   GLY A 116      26.059  17.299  10.192  1.00  0.51           O  
ATOM   1798  H   GLY A 116      24.411  14.650  11.626  1.00  0.51           H  
ATOM   1799 1HA  GLY A 116      25.208  17.009  13.247  1.00  0.51           H  
ATOM   1800 2HA  GLY A 116      26.265  15.969  12.331  1.00  0.51           H  
ATOM   1801  N   ASN A 117      24.495  18.505  11.224  1.00  0.52           N  
ATOM   1802  CA  ASN A 117      24.364  19.378  10.073  1.00  0.52           C  
ATOM   1803  C   ASN A 117      25.524  20.365   9.924  1.00  0.52           C  
ATOM   1804  O   ASN A 117      26.218  20.698  10.890  1.00  0.52           O  
ATOM   1805  CB  ASN A 117      23.021  20.095  10.097  1.00  0.52           C  
ATOM   1806  CG  ASN A 117      22.641  20.641   8.738  1.00  0.52           C  
ATOM   1807  OD1 ASN A 117      22.875  19.996   7.696  1.00  0.52           O  
ATOM   1808  ND2 ASN A 117      22.031  21.786   8.725  1.00  0.52           N  
ATOM   1809  H   ASN A 117      23.951  18.681  12.065  1.00  0.52           H  
ATOM   1810  HA  ASN A 117      24.369  18.753   9.192  1.00  0.52           H  
ATOM   1811 1HB  ASN A 117      22.262  19.397  10.416  1.00  0.52           H  
ATOM   1812 2HB  ASN A 117      23.047  20.910  10.824  1.00  0.52           H  
ATOM   1813 1HD2 ASN A 117      21.734  22.191   7.865  1.00  0.52           H  
ATOM   1814 2HD2 ASN A 117      21.834  22.264   9.600  1.00  0.52           H  
ATOM   1815  N   LYS A 118      25.674  20.868   8.690  1.00  0.53           N  
ATOM   1816  CA  LYS A 118      26.664  21.868   8.268  1.00  0.53           C  
ATOM   1817  C   LYS A 118      28.057  21.272   8.301  1.00  0.53           C  
ATOM   1818  O   LYS A 118      29.062  21.956   8.514  1.00  0.53           O  
ATOM   1819  CB  LYS A 118      26.615  23.115   9.149  1.00  0.53           C  
ATOM   1820  CG  LYS A 118      25.242  23.734   9.282  1.00  0.53           C  
ATOM   1821  CD  LYS A 118      25.336  25.037   9.984  1.00  0.53           C  
ATOM   1822  CE  LYS A 118      23.976  25.542  10.384  1.00  0.53           C  
ATOM   1823  NZ  LYS A 118      24.077  26.732  11.231  1.00  0.53           N  
ATOM   1824  H   LYS A 118      25.097  20.452   7.965  1.00  0.53           H  
ATOM   1825  HA  LYS A 118      26.453  22.157   7.235  1.00  0.53           H  
ATOM   1826 1HB  LYS A 118      27.004  22.906  10.149  1.00  0.53           H  
ATOM   1827 2HB  LYS A 118      27.255  23.867   8.712  1.00  0.53           H  
ATOM   1828 1HG  LYS A 118      24.798  23.877   8.298  1.00  0.53           H  
ATOM   1829 2HG  LYS A 118      24.593  23.086   9.869  1.00  0.53           H  
ATOM   1830 1HD  LYS A 118      25.973  24.948  10.847  1.00  0.53           H  
ATOM   1831 2HD  LYS A 118      25.785  25.769   9.317  1.00  0.53           H  
ATOM   1832 1HE  LYS A 118      23.388  25.777   9.501  1.00  0.53           H  
ATOM   1833 2HE  LYS A 118      23.472  24.761  10.948  1.00  0.53           H  
ATOM   1834 1HZ  LYS A 118      23.141  27.012  11.517  1.00  0.53           H  
ATOM   1835 2HZ  LYS A 118      24.619  26.459  12.064  1.00  0.53           H  
ATOM   1836 3HZ  LYS A 118      24.536  27.482  10.757  1.00  0.53           H  
ATOM   1837  N   ALA A 119      28.103  19.990   7.971  1.00  0.54           N  
ATOM   1838  CA  ALA A 119      29.311  19.199   7.886  1.00  0.54           C  
ATOM   1839  C   ALA A 119      30.298  19.753   6.864  1.00  0.54           C  
ATOM   1840  O   ALA A 119      31.512  19.585   7.003  1.00  0.54           O  
ATOM   1841  CB  ALA A 119      28.938  17.773   7.537  1.00  0.54           C  
ATOM   1842  H   ALA A 119      27.218  19.517   7.789  1.00  0.54           H  
ATOM   1843  HA  ALA A 119      29.784  19.228   8.854  1.00  0.54           H  
ATOM   1844 1HB  ALA A 119      29.832  17.153   7.511  1.00  0.54           H  
ATOM   1845 2HB  ALA A 119      28.249  17.396   8.299  1.00  0.54           H  
ATOM   1846 3HB  ALA A 119      28.448  17.751   6.564  1.00  0.54           H  
ATOM   1847  N   ASP A 120      29.777  20.420   5.831  1.00  0.55           N  
ATOM   1848  CA  ASP A 120      30.599  20.982   4.762  1.00  0.55           C  
ATOM   1849  C   ASP A 120      31.489  22.142   5.210  1.00  0.55           C  
ATOM   1850  O   ASP A 120      32.397  22.538   4.480  1.00  0.55           O  
ATOM   1851  CB  ASP A 120      29.737  21.471   3.589  1.00  0.55           C  
ATOM   1852  CG  ASP A 120      28.710  22.587   3.956  1.00  0.55           C  
ATOM   1853  OD1 ASP A 120      27.758  22.304   4.666  1.00  0.55           O  
ATOM   1854  OD2 ASP A 120      28.846  23.687   3.450  1.00  0.55           O  
ATOM   1855  H   ASP A 120      28.777  20.530   5.792  1.00  0.55           H  
ATOM   1856  HA  ASP A 120      31.251  20.191   4.394  1.00  0.55           H  
ATOM   1857 1HB  ASP A 120      30.390  21.845   2.804  1.00  0.55           H  
ATOM   1858 2HB  ASP A 120      29.188  20.624   3.169  1.00  0.55           H  
ATOM   1859  N   ARG A 121      31.210  22.727   6.373  1.00  0.56           N  
ATOM   1860  CA  ARG A 121      32.008  23.843   6.847  1.00  0.56           C  
ATOM   1861  C   ARG A 121      33.349  23.367   7.401  1.00  0.56           C  
ATOM   1862  O   ARG A 121      33.484  22.237   7.869  1.00  0.56           O  
ATOM   1863  CB  ARG A 121      31.253  24.631   7.890  1.00  0.56           C  
ATOM   1864  CG  ARG A 121      30.006  25.365   7.376  1.00  0.56           C  
ATOM   1865  CD  ARG A 121      29.298  26.060   8.485  1.00  0.56           C  
ATOM   1866  NE  ARG A 121      30.104  27.140   9.082  1.00  0.56           N  
ATOM   1867  CZ  ARG A 121      30.006  28.447   8.779  1.00  0.56           C  
ATOM   1868  NH1 ARG A 121      29.117  28.871   7.892  1.00  0.56           N  
ATOM   1869  NH2 ARG A 121      30.807  29.307   9.390  1.00  0.56           N  
ATOM   1870  H   ARG A 121      30.449  22.381   6.959  1.00  0.56           H  
ATOM   1871  HA  ARG A 121      32.203  24.506   6.004  1.00  0.56           H  
ATOM   1872 1HB  ARG A 121      30.927  23.950   8.673  1.00  0.56           H  
ATOM   1873 2HB  ARG A 121      31.913  25.363   8.349  1.00  0.56           H  
ATOM   1874 1HG  ARG A 121      30.292  26.099   6.626  1.00  0.56           H  
ATOM   1875 2HG  ARG A 121      29.320  24.635   6.933  1.00  0.56           H  
ATOM   1876 1HD  ARG A 121      28.383  26.500   8.097  1.00  0.56           H  
ATOM   1877 2HD  ARG A 121      29.043  25.350   9.261  1.00  0.56           H  
ATOM   1878  HE  ARG A 121      30.857  26.877   9.748  1.00  0.56           H  
ATOM   1879 1HH1 ARG A 121      28.509  28.210   7.432  1.00  0.56           H  
ATOM   1880 2HH1 ARG A 121      29.050  29.855   7.675  1.00  0.56           H  
ATOM   1881 1HH2 ARG A 121      31.492  28.957  10.099  1.00  0.56           H  
ATOM   1882 2HH2 ARG A 121      30.753  30.287   9.186  1.00  0.56           H  
ATOM   1883  N   ASP A 122      34.345  24.250   7.387  1.00  0.56           N  
ATOM   1884  CA  ASP A 122      35.659  23.905   7.932  1.00  0.56           C  
ATOM   1885  C   ASP A 122      35.749  24.124   9.442  1.00  0.56           C  
ATOM   1886  O   ASP A 122      36.442  23.391  10.151  1.00  0.56           O  
ATOM   1887  CB  ASP A 122      36.748  24.749   7.264  1.00  0.56           C  
ATOM   1888  CG  ASP A 122      36.923  24.483   5.774  1.00  0.56           C  
ATOM   1889  OD1 ASP A 122      37.314  23.397   5.416  1.00  0.56           O  
ATOM   1890  OD2 ASP A 122      36.660  25.378   5.006  1.00  0.56           O  
ATOM   1891  H   ASP A 122      34.195  25.163   6.982  1.00  0.56           H  
ATOM   1892  HA  ASP A 122      35.849  22.851   7.725  1.00  0.56           H  
ATOM   1893 1HB  ASP A 122      36.518  25.805   7.405  1.00  0.56           H  
ATOM   1894 2HB  ASP A 122      37.699  24.559   7.760  1.00  0.56           H  
ATOM   1895  N   ASP A 123      35.019  25.108   9.959  1.00  0.56           N  
ATOM   1896  CA  ASP A 123      35.115  25.473  11.378  1.00  0.56           C  
ATOM   1897  C   ASP A 123      34.276  24.585  12.290  1.00  0.56           C  
ATOM   1898  O   ASP A 123      33.393  25.051  13.004  1.00  0.56           O  
ATOM   1899  CB  ASP A 123      34.733  26.948  11.559  1.00  0.56           C  
ATOM   1900  CG  ASP A 123      33.311  27.305  11.062  1.00  0.56           C  
ATOM   1901  OD1 ASP A 123      32.762  26.569  10.281  1.00  0.56           O  
ATOM   1902  OD2 ASP A 123      32.814  28.350  11.409  1.00  0.56           O  
ATOM   1903  H   ASP A 123      34.424  25.643   9.349  1.00  0.56           H  
ATOM   1904  HA  ASP A 123      36.157  25.361  11.683  1.00  0.56           H  
ATOM   1905 1HB  ASP A 123      34.802  27.205  12.616  1.00  0.56           H  
ATOM   1906 2HB  ASP A 123      35.451  27.572  11.027  1.00  0.56           H  
ATOM   1907  N   ARG A 124      34.568  23.295  12.260  1.00  0.55           N  
ATOM   1908  CA  ARG A 124      33.845  22.298  13.037  1.00  0.55           C  
ATOM   1909  C   ARG A 124      34.303  22.360  14.483  1.00  0.55           C  
ATOM   1910  O   ARG A 124      35.497  22.515  14.748  1.00  0.55           O  
ATOM   1911  CB  ARG A 124      34.111  20.917  12.464  1.00  0.55           C  
ATOM   1912  CG  ARG A 124      33.586  20.686  11.033  1.00  0.55           C  
ATOM   1913  CD  ARG A 124      34.107  19.387  10.485  1.00  0.55           C  
ATOM   1914  NE  ARG A 124      33.701  19.114   9.090  1.00  0.55           N  
ATOM   1915  CZ  ARG A 124      34.304  18.216   8.289  1.00  0.55           C  
ATOM   1916  NH1 ARG A 124      35.339  17.514   8.711  1.00  0.55           N  
ATOM   1917  NH2 ARG A 124      33.835  18.051   7.079  1.00  0.55           N  
ATOM   1918  H   ARG A 124      35.332  23.018  11.644  1.00  0.55           H  
ATOM   1919  HA  ARG A 124      32.779  22.504  12.998  1.00  0.55           H  
ATOM   1920 1HB  ARG A 124      35.183  20.732  12.454  1.00  0.55           H  
ATOM   1921 2HB  ARG A 124      33.652  20.165  13.110  1.00  0.55           H  
ATOM   1922 1HG  ARG A 124      32.497  20.658  11.040  1.00  0.55           H  
ATOM   1923 2HG  ARG A 124      33.924  21.497  10.381  1.00  0.55           H  
ATOM   1924 1HD  ARG A 124      35.193  19.409  10.516  1.00  0.55           H  
ATOM   1925 2HD  ARG A 124      33.751  18.570  11.108  1.00  0.55           H  
ATOM   1926  HE  ARG A 124      32.892  19.611   8.673  1.00  0.55           H  
ATOM   1927 1HH1 ARG A 124      35.692  17.649   9.648  1.00  0.55           H  
ATOM   1928 2HH1 ARG A 124      35.778  16.844   8.097  1.00  0.55           H  
ATOM   1929 1HH2 ARG A 124      33.017  18.611   6.802  1.00  0.55           H  
ATOM   1930 2HH2 ARG A 124      34.256  17.393   6.447  1.00  0.55           H  
ATOM   1931  N   VAL A 125      33.370  22.233  15.421  1.00  0.54           N  
ATOM   1932  CA  VAL A 125      33.742  22.233  16.830  1.00  0.54           C  
ATOM   1933  C   VAL A 125      33.303  20.939  17.513  1.00  0.54           C  
ATOM   1934  O   VAL A 125      33.739  20.645  18.634  1.00  0.54           O  
ATOM   1935  CB  VAL A 125      33.136  23.447  17.531  1.00  0.54           C  
ATOM   1936  CG1 VAL A 125      33.646  24.732  16.895  1.00  0.54           C  
ATOM   1937  CG2 VAL A 125      31.709  23.353  17.440  1.00  0.54           C  
ATOM   1938  H   VAL A 125      32.395  22.123  15.152  1.00  0.54           H  
ATOM   1939  HA  VAL A 125      34.827  22.308  16.903  1.00  0.54           H  
ATOM   1940  HB  VAL A 125      33.445  23.467  18.564  1.00  0.54           H  
ATOM   1941 1HG1 VAL A 125      33.208  25.589  17.408  1.00  0.54           H  
ATOM   1942 2HG1 VAL A 125      34.732  24.774  16.974  1.00  0.54           H  
ATOM   1943 3HG1 VAL A 125      33.357  24.764  15.840  1.00  0.54           H  
ATOM   1944 1HG2 VAL A 125      31.255  24.212  17.915  1.00  0.54           H  
ATOM   1945 2HG2 VAL A 125      31.458  23.320  16.421  1.00  0.54           H  
ATOM   1946 3HG2 VAL A 125      31.373  22.458  17.912  1.00  0.54           H  
ATOM   1947  N   VAL A 126      32.458  20.151  16.827  1.00  0.53           N  
ATOM   1948  CA  VAL A 126      32.017  18.863  17.344  1.00  0.53           C  
ATOM   1949  C   VAL A 126      32.606  17.774  16.460  1.00  0.53           C  
ATOM   1950  O   VAL A 126      32.103  17.554  15.359  1.00  0.53           O  
ATOM   1951  CB  VAL A 126      30.490  18.699  17.266  1.00  0.53           C  
ATOM   1952  CG1 VAL A 126      30.101  17.315  17.832  1.00  0.53           C  
ATOM   1953  CG2 VAL A 126      29.792  19.813  17.989  1.00  0.53           C  
ATOM   1954  H   VAL A 126      32.084  20.470  15.935  1.00  0.53           H  
ATOM   1955  HA  VAL A 126      32.322  18.758  18.381  1.00  0.53           H  
ATOM   1956  HB  VAL A 126      30.192  18.718  16.218  1.00  0.53           H  
ATOM   1957 1HG1 VAL A 126      29.032  17.168  17.755  1.00  0.53           H  
ATOM   1958 2HG1 VAL A 126      30.613  16.532  17.267  1.00  0.53           H  
ATOM   1959 3HG1 VAL A 126      30.396  17.253  18.877  1.00  0.53           H  
ATOM   1960 1HG2 VAL A 126      28.737  19.681  17.888  1.00  0.53           H  
ATOM   1961 2HG2 VAL A 126      30.070  19.806  19.040  1.00  0.53           H  
ATOM   1962 3HG2 VAL A 126      30.067  20.751  17.540  1.00  0.53           H  
ATOM   1963  N   PRO A 127      33.660  17.070  16.885  1.00  0.53           N  
ATOM   1964  CA  PRO A 127      34.305  16.045  16.110  1.00  0.53           C  
ATOM   1965  C   PRO A 127      33.274  14.994  15.795  1.00  0.53           C  
ATOM   1966  O   PRO A 127      32.459  14.652  16.659  1.00  0.53           O  
ATOM   1967  CB  PRO A 127      35.384  15.515  17.058  1.00  0.53           C  
ATOM   1968  CG  PRO A 127      35.641  16.659  18.011  1.00  0.53           C  
ATOM   1969  CD  PRO A 127      34.294  17.333  18.182  1.00  0.53           C  
ATOM   1970  HA  PRO A 127      34.732  16.478  15.193  1.00  0.53           H  
ATOM   1971 1HB  PRO A 127      35.026  14.607  17.566  1.00  0.53           H  
ATOM   1972 2HB  PRO A 127      36.278  15.227  16.487  1.00  0.53           H  
ATOM   1973 1HG  PRO A 127      36.040  16.276  18.964  1.00  0.53           H  
ATOM   1974 2HG  PRO A 127      36.401  17.337  17.597  1.00  0.53           H  
ATOM   1975 1HD  PRO A 127      33.714  16.889  18.997  1.00  0.53           H  
ATOM   1976 2HD  PRO A 127      34.485  18.388  18.329  1.00  0.53           H  
ATOM   1977  N   GLU A 128      33.388  14.384  14.628  1.00  0.52           N  
ATOM   1978  CA  GLU A 128      32.471  13.320  14.250  1.00  0.52           C  
ATOM   1979  C   GLU A 128      32.458  12.220  15.299  1.00  0.52           C  
ATOM   1980  O   GLU A 128      31.416  11.631  15.579  1.00  0.52           O  
ATOM   1981  CB  GLU A 128      32.855  12.757  12.892  1.00  0.52           C  
ATOM   1982  CG  GLU A 128      31.937  11.665  12.387  1.00  0.52           C  
ATOM   1983  CD  GLU A 128      32.215  11.267  10.951  1.00  0.52           C  
ATOM   1984  OE1 GLU A 128      33.019  11.906  10.316  1.00  0.52           O  
ATOM   1985  OE2 GLU A 128      31.633  10.298  10.504  1.00  0.52           O  
ATOM   1986  H   GLU A 128      34.088  14.693  13.967  1.00  0.52           H  
ATOM   1987  HA  GLU A 128      31.467  13.742  14.183  1.00  0.52           H  
ATOM   1988 1HB  GLU A 128      32.890  13.552  12.160  1.00  0.52           H  
ATOM   1989 2HB  GLU A 128      33.857  12.333  12.954  1.00  0.52           H  
ATOM   1990 1HG  GLU A 128      32.074  10.793  13.022  1.00  0.52           H  
ATOM   1991 2HG  GLU A 128      30.912  11.983  12.486  1.00  0.52           H  
ATOM   1992  N   GLU A 129      33.616  11.948  15.892  1.00  0.52           N  
ATOM   1993  CA  GLU A 129      33.728  10.915  16.902  1.00  0.52           C  
ATOM   1994  C   GLU A 129      32.836  11.198  18.114  1.00  0.52           C  
ATOM   1995  O   GLU A 129      32.306  10.264  18.719  1.00  0.52           O  
ATOM   1996  CB  GLU A 129      35.183  10.771  17.345  1.00  0.52           C  
ATOM   1997  CG  GLU A 129      36.108  10.181  16.281  1.00  0.52           C  
ATOM   1998  CD  GLU A 129      37.559  10.119  16.710  1.00  0.52           C  
ATOM   1999  OE1 GLU A 129      37.882  10.664  17.739  1.00  0.52           O  
ATOM   2000  OE2 GLU A 129      38.341   9.522  16.005  1.00  0.52           O  
ATOM   2001  H   GLU A 129      34.433  12.478  15.626  1.00  0.52           H  
ATOM   2002  HA  GLU A 129      33.404   9.971  16.458  1.00  0.52           H  
ATOM   2003 1HB  GLU A 129      35.572  11.752  17.627  1.00  0.52           H  
ATOM   2004 2HB  GLU A 129      35.233  10.135  18.228  1.00  0.52           H  
ATOM   2005 1HG  GLU A 129      35.769   9.173  16.042  1.00  0.52           H  
ATOM   2006 2HG  GLU A 129      36.027  10.784  15.377  1.00  0.52           H  
ATOM   2007  N   GLU A 130      32.681  12.479  18.490  1.00  0.52           N  
ATOM   2008  CA  GLU A 130      31.865  12.808  19.651  1.00  0.52           C  
ATOM   2009  C   GLU A 130      30.414  12.671  19.261  1.00  0.52           C  
ATOM   2010  O   GLU A 130      29.581  12.186  20.034  1.00  0.52           O  
ATOM   2011  CB  GLU A 130      32.133  14.241  20.137  1.00  0.52           C  
ATOM   2012  CG  GLU A 130      33.534  14.475  20.710  1.00  0.52           C  
ATOM   2013  CD  GLU A 130      33.831  13.665  21.949  1.00  0.52           C  
ATOM   2014  OE1 GLU A 130      33.047  13.707  22.868  1.00  0.52           O  
ATOM   2015  OE2 GLU A 130      34.848  13.014  21.976  1.00  0.52           O  
ATOM   2016  H   GLU A 130      33.075  13.228  17.933  1.00  0.52           H  
ATOM   2017  HA  GLU A 130      32.085  12.108  20.455  1.00  0.52           H  
ATOM   2018 1HB  GLU A 130      31.996  14.934  19.304  1.00  0.52           H  
ATOM   2019 2HB  GLU A 130      31.406  14.507  20.902  1.00  0.52           H  
ATOM   2020 1HG  GLU A 130      34.267  14.227  19.943  1.00  0.52           H  
ATOM   2021 2HG  GLU A 130      33.642  15.530  20.947  1.00  0.52           H  
ATOM   2022  N   ALA A 131      30.110  13.072  18.028  1.00  0.52           N  
ATOM   2023  CA  ALA A 131      28.746  12.977  17.546  1.00  0.52           C  
ATOM   2024  C   ALA A 131      28.301  11.519  17.518  1.00  0.52           C  
ATOM   2025  O   ALA A 131      27.170  11.190  17.901  1.00  0.52           O  
ATOM   2026  CB  ALA A 131      28.637  13.611  16.190  1.00  0.52           C  
ATOM   2027  H   ALA A 131      30.847  13.467  17.437  1.00  0.52           H  
ATOM   2028  HA  ALA A 131      28.108  13.504  18.234  1.00  0.52           H  
ATOM   2029 1HB  ALA A 131      27.617  13.558  15.876  1.00  0.52           H  
ATOM   2030 2HB  ALA A 131      28.954  14.650  16.253  1.00  0.52           H  
ATOM   2031 3HB  ALA A 131      29.272  13.083  15.483  1.00  0.52           H  
ATOM   2032  N   ARG A 132      29.216  10.639  17.101  1.00  0.52           N  
ATOM   2033  CA  ARG A 132      28.930   9.222  17.066  1.00  0.52           C  
ATOM   2034  C   ARG A 132      28.847   8.637  18.465  1.00  0.52           C  
ATOM   2035  O   ARG A 132      27.936   7.862  18.746  1.00  0.52           O  
ATOM   2036  CB  ARG A 132      29.955   8.490  16.216  1.00  0.52           C  
ATOM   2037  CG  ARG A 132      29.760   8.763  14.740  1.00  0.52           C  
ATOM   2038  CD  ARG A 132      30.683   8.031  13.856  1.00  0.52           C  
ATOM   2039  NE  ARG A 132      30.424   8.367  12.459  1.00  0.52           N  
ATOM   2040  CZ  ARG A 132      29.455   7.837  11.703  1.00  0.52           C  
ATOM   2041  NH1 ARG A 132      28.632   6.926  12.180  1.00  0.52           N  
ATOM   2042  NH2 ARG A 132      29.345   8.266  10.472  1.00  0.52           N  
ATOM   2043  H   ARG A 132      30.120  10.976  16.771  1.00  0.52           H  
ATOM   2044  HA  ARG A 132      27.962   9.089  16.584  1.00  0.52           H  
ATOM   2045 1HB  ARG A 132      30.959   8.821  16.492  1.00  0.52           H  
ATOM   2046 2HB  ARG A 132      29.893   7.415  16.391  1.00  0.52           H  
ATOM   2047 1HG  ARG A 132      28.752   8.467  14.474  1.00  0.52           H  
ATOM   2048 2HG  ARG A 132      29.884   9.831  14.552  1.00  0.52           H  
ATOM   2049 1HD  ARG A 132      31.710   8.315  14.091  1.00  0.52           H  
ATOM   2050 2HD  ARG A 132      30.555   6.958  13.984  1.00  0.52           H  
ATOM   2051  HE  ARG A 132      31.007   9.076  11.995  1.00  0.52           H  
ATOM   2052 1HH1 ARG A 132      28.727   6.609  13.133  1.00  0.52           H  
ATOM   2053 2HH1 ARG A 132      27.902   6.547  11.588  1.00  0.52           H  
ATOM   2054 1HH2 ARG A 132      30.014   8.982  10.157  1.00  0.52           H  
ATOM   2055 2HH2 ARG A 132      28.625   7.908   9.864  1.00  0.52           H  
ATOM   2056  N   ALA A 133      29.743   9.043  19.373  1.00  0.53           N  
ATOM   2057  CA  ALA A 133      29.688   8.520  20.733  1.00  0.53           C  
ATOM   2058  C   ALA A 133      28.349   8.865  21.370  1.00  0.53           C  
ATOM   2059  O   ALA A 133      27.746   8.049  22.083  1.00  0.53           O  
ATOM   2060  CB  ALA A 133      30.824   9.087  21.563  1.00  0.53           C  
ATOM   2061  H   ALA A 133      30.498   9.680  19.116  1.00  0.53           H  
ATOM   2062  HA  ALA A 133      29.777   7.432  20.687  1.00  0.53           H  
ATOM   2063 1HB  ALA A 133      30.780   8.678  22.569  1.00  0.53           H  
ATOM   2064 2HB  ALA A 133      31.776   8.823  21.100  1.00  0.53           H  
ATOM   2065 3HB  ALA A 133      30.733  10.173  21.604  1.00  0.53           H  
ATOM   2066  N   LEU A 134      27.855  10.074  21.089  1.00  0.54           N  
ATOM   2067  CA  LEU A 134      26.569  10.458  21.622  1.00  0.54           C  
ATOM   2068  C   LEU A 134      25.481   9.591  21.028  1.00  0.54           C  
ATOM   2069  O   LEU A 134      24.648   9.056  21.757  1.00  0.54           O  
ATOM   2070  CB  LEU A 134      26.257  11.929  21.374  1.00  0.54           C  
ATOM   2071  CG  LEU A 134      24.884  12.325  21.890  1.00  0.54           C  
ATOM   2072  CD1 LEU A 134      24.810  12.052  23.371  1.00  0.54           C  
ATOM   2073  CD2 LEU A 134      24.605  13.775  21.639  1.00  0.54           C  
ATOM   2074  H   LEU A 134      28.391  10.733  20.521  1.00  0.54           H  
ATOM   2075  HA  LEU A 134      26.585  10.298  22.697  1.00  0.54           H  
ATOM   2076 1HB  LEU A 134      27.005  12.536  21.875  1.00  0.54           H  
ATOM   2077 2HB  LEU A 134      26.301  12.128  20.300  1.00  0.54           H  
ATOM   2078  HG  LEU A 134      24.152  11.726  21.395  1.00  0.54           H  
ATOM   2079 1HD1 LEU A 134      23.820  12.308  23.732  1.00  0.54           H  
ATOM   2080 2HD1 LEU A 134      24.998  10.996  23.555  1.00  0.54           H  
ATOM   2081 3HD1 LEU A 134      25.555  12.651  23.890  1.00  0.54           H  
ATOM   2082 1HD2 LEU A 134      23.628  13.991  22.032  1.00  0.54           H  
ATOM   2083 2HD2 LEU A 134      25.345  14.393  22.146  1.00  0.54           H  
ATOM   2084 3HD2 LEU A 134      24.630  13.976  20.573  1.00  0.54           H  
ATOM   2085  N   ALA A 135      25.485   9.417  19.713  1.00  0.55           N  
ATOM   2086  CA  ALA A 135      24.447   8.609  19.101  1.00  0.55           C  
ATOM   2087  C   ALA A 135      24.440   7.191  19.671  1.00  0.55           C  
ATOM   2088  O   ALA A 135      23.367   6.651  19.981  1.00  0.55           O  
ATOM   2089  CB  ALA A 135      24.671   8.572  17.616  1.00  0.55           C  
ATOM   2090  H   ALA A 135      26.190   9.872  19.129  1.00  0.55           H  
ATOM   2091  HA  ALA A 135      23.487   9.071  19.309  1.00  0.55           H  
ATOM   2092 1HB  ALA A 135      23.897   8.010  17.129  1.00  0.55           H  
ATOM   2093 2HB  ALA A 135      24.656   9.589  17.262  1.00  0.55           H  
ATOM   2094 3HB  ALA A 135      25.637   8.119  17.403  1.00  0.55           H  
ATOM   2095  N   GLU A 136      25.629   6.612  19.887  1.00  0.56           N  
ATOM   2096  CA  GLU A 136      25.715   5.267  20.440  1.00  0.56           C  
ATOM   2097  C   GLU A 136      25.138   5.221  21.849  1.00  0.56           C  
ATOM   2098  O   GLU A 136      24.419   4.283  22.200  1.00  0.56           O  
ATOM   2099  CB  GLU A 136      27.167   4.767  20.444  1.00  0.56           C  
ATOM   2100  CG  GLU A 136      27.744   4.461  19.049  1.00  0.56           C  
ATOM   2101  CD  GLU A 136      29.207   4.054  19.077  1.00  0.56           C  
ATOM   2102  OE1 GLU A 136      29.806   4.102  20.127  1.00  0.56           O  
ATOM   2103  OE2 GLU A 136      29.721   3.694  18.041  1.00  0.56           O  
ATOM   2104  H   GLU A 136      26.481   7.107  19.621  1.00  0.56           H  
ATOM   2105  HA  GLU A 136      25.127   4.601  19.808  1.00  0.56           H  
ATOM   2106 1HB  GLU A 136      27.803   5.526  20.905  1.00  0.56           H  
ATOM   2107 2HB  GLU A 136      27.241   3.865  21.049  1.00  0.56           H  
ATOM   2108 1HG  GLU A 136      27.164   3.655  18.602  1.00  0.56           H  
ATOM   2109 2HG  GLU A 136      27.627   5.341  18.420  1.00  0.56           H  
ATOM   2110  N   SER A 137      25.405   6.268  22.637  1.00  0.57           N  
ATOM   2111  CA  SER A 137      24.911   6.379  24.005  1.00  0.57           C  
ATOM   2112  C   SER A 137      23.382   6.472  24.018  1.00  0.57           C  
ATOM   2113  O   SER A 137      22.715   5.904  24.887  1.00  0.57           O  
ATOM   2114  CB  SER A 137      25.516   7.602  24.669  1.00  0.57           C  
ATOM   2115  OG  SER A 137      26.913   7.470  24.789  1.00  0.57           O  
ATOM   2116  H   SER A 137      26.021   7.005  22.287  1.00  0.57           H  
ATOM   2117  HA  SER A 137      25.211   5.489  24.556  1.00  0.57           H  
ATOM   2118 1HB  SER A 137      25.281   8.487  24.093  1.00  0.57           H  
ATOM   2119 2HB  SER A 137      25.075   7.730  25.654  1.00  0.57           H  
ATOM   2120  HG  SER A 137      27.264   7.512  23.866  1.00  0.57           H  
ATOM   2121  N   LEU A 138      22.840   7.191  23.032  1.00  0.57           N  
ATOM   2122  CA  LEU A 138      21.407   7.397  22.854  1.00  0.57           C  
ATOM   2123  C   LEU A 138      20.728   6.155  22.246  1.00  0.57           C  
ATOM   2124  O   LEU A 138      19.515   5.973  22.394  1.00  0.57           O  
ATOM   2125  CB  LEU A 138      21.188   8.602  21.943  1.00  0.57           C  
ATOM   2126  CG  LEU A 138      21.644   9.990  22.470  1.00  0.57           C  
ATOM   2127  CD1 LEU A 138      21.529  10.992  21.338  1.00  0.57           C  
ATOM   2128  CD2 LEU A 138      20.809  10.417  23.636  1.00  0.57           C  
ATOM   2129  H   LEU A 138      23.475   7.651  22.378  1.00  0.57           H  
ATOM   2130  HA  LEU A 138      20.964   7.595  23.827  1.00  0.57           H  
ATOM   2131 1HB  LEU A 138      21.773   8.433  21.061  1.00  0.57           H  
ATOM   2132 2HB  LEU A 138      20.137   8.660  21.663  1.00  0.57           H  
ATOM   2133  HG  LEU A 138      22.674   9.940  22.787  1.00  0.57           H  
ATOM   2134 1HD1 LEU A 138      21.849  11.962  21.689  1.00  0.57           H  
ATOM   2135 2HD1 LEU A 138      22.164  10.675  20.517  1.00  0.57           H  
ATOM   2136 3HD1 LEU A 138      20.516  11.050  20.996  1.00  0.57           H  
ATOM   2137 1HD2 LEU A 138      21.148  11.395  23.984  1.00  0.57           H  
ATOM   2138 2HD2 LEU A 138      19.789  10.480  23.333  1.00  0.57           H  
ATOM   2139 3HD2 LEU A 138      20.908   9.689  24.441  1.00  0.57           H  
ATOM   2140  N   GLY A 139      21.518   5.299  21.576  1.00  0.58           N  
ATOM   2141  CA  GLY A 139      21.031   4.078  20.932  1.00  0.58           C  
ATOM   2142  C   GLY A 139      20.465   4.311  19.532  1.00  0.58           C  
ATOM   2143  O   GLY A 139      19.592   3.568  19.075  1.00  0.58           O  
ATOM   2144  H   GLY A 139      22.503   5.530  21.469  1.00  0.58           H  
ATOM   2145 1HA  GLY A 139      21.857   3.369  20.873  1.00  0.58           H  
ATOM   2146 2HA  GLY A 139      20.270   3.621  21.562  1.00  0.58           H  
ATOM   2147  N   ILE A 140      20.940   5.356  18.867  1.00  0.57           N  
ATOM   2148  CA  ILE A 140      20.453   5.733  17.544  1.00  0.57           C  
ATOM   2149  C   ILE A 140      21.591   5.849  16.515  1.00  0.57           C  
ATOM   2150  O   ILE A 140      22.756   5.918  16.896  1.00  0.57           O  
ATOM   2151  CB  ILE A 140      19.709   7.074  17.702  1.00  0.57           C  
ATOM   2152  CG1 ILE A 140      20.654   8.098  18.185  1.00  0.57           C  
ATOM   2153  CG2 ILE A 140      18.530   6.942  18.659  1.00  0.57           C  
ATOM   2154  CD1 ILE A 140      20.054   9.454  18.271  1.00  0.57           C  
ATOM   2155  H   ILE A 140      21.682   5.908  19.301  1.00  0.57           H  
ATOM   2156  HA  ILE A 140      19.751   4.968  17.222  1.00  0.57           H  
ATOM   2157  HB  ILE A 140      19.354   7.413  16.746  1.00  0.57           H  
ATOM   2158 1HG1 ILE A 140      21.014   7.794  19.143  1.00  0.57           H  
ATOM   2159 2HG1 ILE A 140      21.500   8.142  17.499  1.00  0.57           H  
ATOM   2160 1HG2 ILE A 140      18.030   7.899  18.744  1.00  0.57           H  
ATOM   2161 2HG2 ILE A 140      17.833   6.200  18.268  1.00  0.57           H  
ATOM   2162 3HG2 ILE A 140      18.878   6.634  19.644  1.00  0.57           H  
ATOM   2163 1HD1 ILE A 140      20.800  10.141  18.631  1.00  0.57           H  
ATOM   2164 2HD1 ILE A 140      19.707   9.760  17.287  1.00  0.57           H  
ATOM   2165 3HD1 ILE A 140      19.213   9.438  18.962  1.00  0.57           H  
ATOM   2166  N   PRO A 141      21.307   5.778  15.202  1.00  0.56           N  
ATOM   2167  CA  PRO A 141      22.246   6.009  14.116  1.00  0.56           C  
ATOM   2168  C   PRO A 141      22.676   7.462  14.036  1.00  0.56           C  
ATOM   2169  O   PRO A 141      21.922   8.357  14.439  1.00  0.56           O  
ATOM   2170  CB  PRO A 141      21.449   5.579  12.874  1.00  0.56           C  
ATOM   2171  CG  PRO A 141      20.020   5.719  13.284  1.00  0.56           C  
ATOM   2172  CD  PRO A 141      19.980   5.337  14.741  1.00  0.56           C  
ATOM   2173  HA  PRO A 141      23.126   5.359  14.259  1.00  0.56           H  
ATOM   2174 1HB  PRO A 141      21.715   6.226  12.021  1.00  0.56           H  
ATOM   2175 2HB  PRO A 141      21.716   4.551  12.592  1.00  0.56           H  
ATOM   2176 1HG  PRO A 141      19.744   6.744  13.159  1.00  0.56           H  
ATOM   2177 2HG  PRO A 141      19.352   5.115  12.652  1.00  0.56           H  
ATOM   2178 1HD  PRO A 141      19.172   5.864  15.208  1.00  0.56           H  
ATOM   2179 2HD  PRO A 141      19.878   4.249  14.855  1.00  0.56           H  
ATOM   2180  N   TYR A 142      23.860   7.684  13.472  1.00  0.55           N  
ATOM   2181  CA  TYR A 142      24.380   9.028  13.257  1.00  0.55           C  
ATOM   2182  C   TYR A 142      24.872   9.294  11.846  1.00  0.55           C  
ATOM   2183  O   TYR A 142      25.678   8.534  11.295  1.00  0.55           O  
ATOM   2184  CB  TYR A 142      25.523   9.343  14.190  1.00  0.55           C  
ATOM   2185  CG  TYR A 142      26.101  10.630  13.851  1.00  0.55           C  
ATOM   2186  CD1 TYR A 142      25.461  11.782  14.205  1.00  0.55           C  
ATOM   2187  CD2 TYR A 142      27.250  10.666  13.112  1.00  0.55           C  
ATOM   2188  CE1 TYR A 142      25.967  12.963  13.812  1.00  0.55           C  
ATOM   2189  CE2 TYR A 142      27.757  11.837  12.726  1.00  0.55           C  
ATOM   2190  CZ  TYR A 142      27.124  12.971  13.069  1.00  0.55           C  
ATOM   2191  OH  TYR A 142      27.629  14.098  12.660  1.00  0.55           O  
ATOM   2192  H   TYR A 142      24.418   6.896  13.176  1.00  0.55           H  
ATOM   2193  HA  TYR A 142      23.576   9.731  13.453  1.00  0.55           H  
ATOM   2194 1HB  TYR A 142      25.172   9.396  15.168  1.00  0.55           H  
ATOM   2195 2HB  TYR A 142      26.292   8.577  14.132  1.00  0.55           H  
ATOM   2196  HD1 TYR A 142      24.551  11.738  14.776  1.00  0.55           H  
ATOM   2197  HD2 TYR A 142      27.738   9.752  12.823  1.00  0.55           H  
ATOM   2198  HE1 TYR A 142      25.465  13.883  14.069  1.00  0.55           H  
ATOM   2199  HE2 TYR A 142      28.662  11.875  12.126  1.00  0.55           H  
ATOM   2200  HH  TYR A 142      28.310  13.916  12.012  1.00  0.55           H  
ATOM   2201  N   ILE A 143      24.342  10.367  11.267  1.00  0.54           N  
ATOM   2202  CA  ILE A 143      24.674  10.814   9.922  1.00  0.54           C  
ATOM   2203  C   ILE A 143      25.102  12.279   9.886  1.00  0.54           C  
ATOM   2204  O   ILE A 143      24.409  13.145  10.416  1.00  0.54           O  
ATOM   2205  CB  ILE A 143      23.459  10.579   9.005  1.00  0.54           C  
ATOM   2206  CG1 ILE A 143      23.155   9.052   8.980  1.00  0.54           C  
ATOM   2207  CG2 ILE A 143      23.685  11.122   7.582  1.00  0.54           C  
ATOM   2208  CD1 ILE A 143      21.890   8.678   8.359  1.00  0.54           C  
ATOM   2209  H   ILE A 143      23.681  10.916  11.822  1.00  0.54           H  
ATOM   2210  HA  ILE A 143      25.503  10.213   9.555  1.00  0.54           H  
ATOM   2211  HB  ILE A 143      22.591  11.081   9.437  1.00  0.54           H  
ATOM   2212 1HG1 ILE A 143      23.959   8.557   8.435  1.00  0.54           H  
ATOM   2213 2HG1 ILE A 143      23.119   8.662   9.981  1.00  0.54           H  
ATOM   2214 1HG2 ILE A 143      22.797  10.942   6.970  1.00  0.54           H  
ATOM   2215 2HG2 ILE A 143      23.877  12.184   7.621  1.00  0.54           H  
ATOM   2216 3HG2 ILE A 143      24.540  10.623   7.128  1.00  0.54           H  
ATOM   2217 1HD1 ILE A 143      21.796   7.601   8.389  1.00  0.54           H  
ATOM   2218 2HD1 ILE A 143      21.088   9.118   8.912  1.00  0.54           H  
ATOM   2219 3HD1 ILE A 143      21.872   9.018   7.333  1.00  0.54           H  
ATOM   2220  N   ALA A 144      26.245  12.567   9.271  1.00  0.53           N  
ATOM   2221  CA  ALA A 144      26.655  13.965   9.130  1.00  0.53           C  
ATOM   2222  C   ALA A 144      25.966  14.505   7.888  1.00  0.53           C  
ATOM   2223  O   ALA A 144      25.902  13.783   6.888  1.00  0.53           O  
ATOM   2224  CB  ALA A 144      28.158  14.079   9.027  1.00  0.53           C  
ATOM   2225  H   ALA A 144      26.807  11.826   8.876  1.00  0.53           H  
ATOM   2226  HA  ALA A 144      26.309  14.533   9.994  1.00  0.53           H  
ATOM   2227 1HB  ALA A 144      28.433  15.124   8.923  1.00  0.53           H  
ATOM   2228 2HB  ALA A 144      28.604  13.672   9.922  1.00  0.53           H  
ATOM   2229 3HB  ALA A 144      28.512  13.524   8.169  1.00  0.53           H  
ATOM   2230  N   THR A 145      25.454  15.736   7.933  1.00  0.53           N  
ATOM   2231  CA  THR A 145      24.764  16.274   6.765  1.00  0.53           C  
ATOM   2232  C   THR A 145      25.114  17.709   6.397  1.00  0.53           C  
ATOM   2233  O   THR A 145      25.644  18.481   7.208  1.00  0.53           O  
ATOM   2234  CB  THR A 145      23.226  16.227   6.936  1.00  0.53           C  
ATOM   2235  OG1 THR A 145      22.828  17.131   7.981  1.00  0.53           O  
ATOM   2236  CG2 THR A 145      22.782  14.857   7.279  1.00  0.53           C  
ATOM   2237  H   THR A 145      25.561  16.297   8.771  1.00  0.53           H  
ATOM   2238  HA  THR A 145      25.031  15.646   5.927  1.00  0.53           H  
ATOM   2239  HB  THR A 145      22.748  16.525   6.000  1.00  0.53           H  
ATOM   2240  HG1 THR A 145      22.900  18.058   7.671  1.00  0.53           H  
ATOM   2241 1HG2 THR A 145      21.701  14.836   7.378  1.00  0.53           H  
ATOM   2242 2HG2 THR A 145      23.082  14.201   6.516  1.00  0.53           H  
ATOM   2243 3HG2 THR A 145      23.243  14.540   8.196  1.00  0.53           H  
ATOM   2244  N   SER A 146      24.733  18.065   5.180  1.00  0.53           N  
ATOM   2245  CA  SER A 146      24.829  19.408   4.647  1.00  0.53           C  
ATOM   2246  C   SER A 146      23.687  19.762   3.722  1.00  0.53           C  
ATOM   2247  O   SER A 146      23.642  19.304   2.586  1.00  0.53           O  
ATOM   2248  CB  SER A 146      26.105  19.505   3.879  1.00  0.53           C  
ATOM   2249  OG  SER A 146      26.205  20.695   3.137  1.00  0.53           O  
ATOM   2250  H   SER A 146      24.379  17.321   4.575  1.00  0.53           H  
ATOM   2251  HA  SER A 146      24.835  20.114   5.480  1.00  0.53           H  
ATOM   2252 1HB  SER A 146      26.951  19.436   4.565  1.00  0.53           H  
ATOM   2253 2HB  SER A 146      26.161  18.654   3.214  1.00  0.53           H  
ATOM   2254  HG  SER A 146      26.549  21.371   3.777  1.00  0.53           H  
ATOM   2255  N   ALA A 147      22.811  20.653   4.164  1.00  0.53           N  
ATOM   2256  CA  ALA A 147      21.670  21.057   3.350  1.00  0.53           C  
ATOM   2257  C   ALA A 147      22.116  21.713   2.045  1.00  0.53           C  
ATOM   2258  O   ALA A 147      21.444  21.599   1.016  1.00  0.53           O  
ATOM   2259  CB  ALA A 147      20.799  22.005   4.125  1.00  0.53           C  
ATOM   2260  H   ALA A 147      22.914  21.017   5.102  1.00  0.53           H  
ATOM   2261  HA  ALA A 147      21.094  20.168   3.107  1.00  0.53           H  
ATOM   2262 1HB  ALA A 147      19.936  22.268   3.519  1.00  0.53           H  
ATOM   2263 2HB  ALA A 147      20.459  21.532   5.042  1.00  0.53           H  
ATOM   2264 3HB  ALA A 147      21.361  22.899   4.371  1.00  0.53           H  
ATOM   2265  N   ARG A 148      23.241  22.435   2.117  1.00  0.54           N  
ATOM   2266  CA  ARG A 148      23.800  23.167   0.987  1.00  0.54           C  
ATOM   2267  C   ARG A 148      24.299  22.247  -0.117  1.00  0.54           C  
ATOM   2268  O   ARG A 148      23.983  22.450  -1.294  1.00  0.54           O  
ATOM   2269  CB  ARG A 148      24.937  24.079   1.431  1.00  0.54           C  
ATOM   2270  CG  ARG A 148      25.515  24.953   0.316  1.00  0.54           C  
ATOM   2271  CD  ARG A 148      26.604  25.842   0.813  1.00  0.54           C  
ATOM   2272  NE  ARG A 148      27.817  25.114   1.166  1.00  0.54           N  
ATOM   2273  CZ  ARG A 148      28.772  24.732   0.299  1.00  0.54           C  
ATOM   2274  NH1 ARG A 148      28.683  25.012  -0.985  1.00  0.54           N  
ATOM   2275  NH2 ARG A 148      29.803  24.079   0.773  1.00  0.54           N  
ATOM   2276  H   ARG A 148      23.731  22.463   2.999  1.00  0.54           H  
ATOM   2277  HA  ARG A 148      23.023  23.789   0.568  1.00  0.54           H  
ATOM   2278 1HB  ARG A 148      24.584  24.739   2.222  1.00  0.54           H  
ATOM   2279 2HB  ARG A 148      25.753  23.478   1.843  1.00  0.54           H  
ATOM   2280 1HG  ARG A 148      25.926  24.311  -0.463  1.00  0.54           H  
ATOM   2281 2HG  ARG A 148      24.723  25.575  -0.102  1.00  0.54           H  
ATOM   2282 1HD  ARG A 148      26.857  26.568   0.043  1.00  0.54           H  
ATOM   2283 2HD  ARG A 148      26.256  26.366   1.703  1.00  0.54           H  
ATOM   2284  HE  ARG A 148      27.966  24.830   2.152  1.00  0.54           H  
ATOM   2285 1HH1 ARG A 148      27.883  25.519  -1.335  1.00  0.54           H  
ATOM   2286 2HH1 ARG A 148      29.413  24.720  -1.616  1.00  0.54           H  
ATOM   2287 1HH2 ARG A 148      29.814  23.890   1.790  1.00  0.54           H  
ATOM   2288 2HH2 ARG A 148      30.549  23.775   0.172  1.00  0.54           H  
ATOM   2289  N   THR A 149      25.063  21.212   0.246  1.00  0.55           N  
ATOM   2290  CA  THR A 149      25.610  20.338  -0.787  1.00  0.55           C  
ATOM   2291  C   THR A 149      24.741  19.107  -1.020  1.00  0.55           C  
ATOM   2292  O   THR A 149      24.853  18.442  -2.050  1.00  0.55           O  
ATOM   2293  CB  THR A 149      27.008  19.871  -0.395  1.00  0.55           C  
ATOM   2294  OG1 THR A 149      26.891  19.100   0.802  1.00  0.55           O  
ATOM   2295  CG2 THR A 149      27.903  21.083  -0.119  1.00  0.55           C  
ATOM   2296  H   THR A 149      25.306  21.046   1.229  1.00  0.55           H  
ATOM   2297  HA  THR A 149      25.672  20.896  -1.720  1.00  0.55           H  
ATOM   2298  HB  THR A 149      27.432  19.257  -1.187  1.00  0.55           H  
ATOM   2299  HG1 THR A 149      26.676  19.724   1.540  1.00  0.55           H  
ATOM   2300 1HG2 THR A 149      28.895  20.747   0.184  1.00  0.55           H  
ATOM   2301 2HG2 THR A 149      27.984  21.690  -1.020  1.00  0.55           H  
ATOM   2302 3HG2 THR A 149      27.466  21.682   0.684  1.00  0.55           H  
ATOM   2303  N   GLY A 150      23.874  18.806  -0.063  1.00  0.55           N  
ATOM   2304  CA  GLY A 150      23.016  17.640  -0.107  1.00  0.55           C  
ATOM   2305  C   GLY A 150      23.661  16.427   0.563  1.00  0.55           C  
ATOM   2306  O   GLY A 150      23.011  15.386   0.735  1.00  0.55           O  
ATOM   2307  H   GLY A 150      23.819  19.378   0.770  1.00  0.55           H  
ATOM   2308 1HA  GLY A 150      22.078  17.878   0.392  1.00  0.55           H  
ATOM   2309 2HA  GLY A 150      22.775  17.407  -1.142  1.00  0.55           H  
ATOM   2310  N   TYR A 151      24.937  16.530   0.957  1.00  0.56           N  
ATOM   2311  CA  TYR A 151      25.562  15.369   1.570  1.00  0.56           C  
ATOM   2312  C   TYR A 151      24.808  14.889   2.792  1.00  0.56           C  
ATOM   2313  O   TYR A 151      24.495  15.671   3.691  1.00  0.56           O  
ATOM   2314  CB  TYR A 151      27.000  15.682   1.991  1.00  0.56           C  
ATOM   2315  CG  TYR A 151      27.693  14.542   2.693  1.00  0.56           C  
ATOM   2316  CD1 TYR A 151      28.184  13.468   1.971  1.00  0.56           C  
ATOM   2317  CD2 TYR A 151      27.830  14.574   4.082  1.00  0.56           C  
ATOM   2318  CE1 TYR A 151      28.811  12.428   2.629  1.00  0.56           C  
ATOM   2319  CE2 TYR A 151      28.452  13.536   4.736  1.00  0.56           C  
ATOM   2320  CZ  TYR A 151      28.945  12.464   4.016  1.00  0.56           C  
ATOM   2321  OH  TYR A 151      29.571  11.423   4.665  1.00  0.56           O  
ATOM   2322  H   TYR A 151      25.472  17.396   0.828  1.00  0.56           H  
ATOM   2323  HA  TYR A 151      25.573  14.559   0.840  1.00  0.56           H  
ATOM   2324 1HB  TYR A 151      27.586  15.956   1.113  1.00  0.56           H  
ATOM   2325 2HB  TYR A 151      27.002  16.536   2.660  1.00  0.56           H  
ATOM   2326  HD1 TYR A 151      28.076  13.444   0.887  1.00  0.56           H  
ATOM   2327  HD2 TYR A 151      27.437  15.417   4.653  1.00  0.56           H  
ATOM   2328  HE1 TYR A 151      29.199  11.581   2.063  1.00  0.56           H  
ATOM   2329  HE2 TYR A 151      28.554  13.562   5.818  1.00  0.56           H  
ATOM   2330  HH  TYR A 151      29.573  11.591   5.609  1.00  0.56           H  
ATOM   2331  N   GLY A 152      24.435  13.613   2.784  1.00  0.56           N  
ATOM   2332  CA  GLY A 152      23.784  12.980   3.923  1.00  0.56           C  
ATOM   2333  C   GLY A 152      22.312  13.362   4.111  1.00  0.56           C  
ATOM   2334  O   GLY A 152      21.649  12.862   5.023  1.00  0.56           O  
ATOM   2335  H   GLY A 152      24.669  13.041   1.984  1.00  0.56           H  
ATOM   2336 1HA  GLY A 152      23.864  11.898   3.811  1.00  0.56           H  
ATOM   2337 2HA  GLY A 152      24.345  13.228   4.824  1.00  0.56           H  
ATOM   2338  N   VAL A 153      21.764  14.228   3.262  1.00  0.56           N  
ATOM   2339  CA  VAL A 153      20.406  14.670   3.538  1.00  0.56           C  
ATOM   2340  C   VAL A 153      19.419  13.546   3.296  1.00  0.56           C  
ATOM   2341  O   VAL A 153      18.676  13.162   4.200  1.00  0.56           O  
ATOM   2342  CB  VAL A 153      20.076  15.910   2.690  1.00  0.56           C  
ATOM   2343  CG1 VAL A 153      18.598  16.316   2.871  1.00  0.56           C  
ATOM   2344  CG2 VAL A 153      21.029  17.047   3.096  1.00  0.56           C  
ATOM   2345  H   VAL A 153      22.297  14.616   2.479  1.00  0.56           H  
ATOM   2346  HA  VAL A 153      20.348  14.961   4.589  1.00  0.56           H  
ATOM   2347  HB  VAL A 153      20.228  15.676   1.636  1.00  0.56           H  
ATOM   2348 1HG1 VAL A 153      18.377  17.187   2.257  1.00  0.56           H  
ATOM   2349 2HG1 VAL A 153      17.962  15.490   2.568  1.00  0.56           H  
ATOM   2350 3HG1 VAL A 153      18.405  16.558   3.918  1.00  0.56           H  
ATOM   2351 1HG2 VAL A 153      20.824  17.925   2.495  1.00  0.56           H  
ATOM   2352 2HG2 VAL A 153      20.891  17.274   4.128  1.00  0.56           H  
ATOM   2353 3HG2 VAL A 153      22.059  16.732   2.941  1.00  0.56           H  
ATOM   2354  N   LYS A 154      19.479  12.946   2.112  1.00  0.56           N  
ATOM   2355  CA  LYS A 154      18.609  11.827   1.805  1.00  0.56           C  
ATOM   2356  C   LYS A 154      18.791  10.714   2.814  1.00  0.56           C  
ATOM   2357  O   LYS A 154      17.815  10.136   3.285  1.00  0.56           O  
ATOM   2358  CB  LYS A 154      18.873  11.293   0.395  1.00  0.56           C  
ATOM   2359  CG  LYS A 154      17.989  10.105  -0.026  1.00  0.56           C  
ATOM   2360  CD  LYS A 154      18.262   9.702  -1.485  1.00  0.56           C  
ATOM   2361  CE  LYS A 154      17.351   8.557  -1.955  1.00  0.56           C  
ATOM   2362  NZ  LYS A 154      17.713   7.241  -1.329  1.00  0.56           N  
ATOM   2363  H   LYS A 154      20.123  13.290   1.415  1.00  0.56           H  
ATOM   2364  HA  LYS A 154      17.583  12.165   1.868  1.00  0.56           H  
ATOM   2365 1HB  LYS A 154      18.724  12.094  -0.330  1.00  0.56           H  
ATOM   2366 2HB  LYS A 154      19.912  10.972   0.319  1.00  0.56           H  
ATOM   2367 1HG  LYS A 154      18.196   9.246   0.624  1.00  0.56           H  
ATOM   2368 2HG  LYS A 154      16.940  10.371   0.082  1.00  0.56           H  
ATOM   2369 1HD  LYS A 154      18.112  10.565  -2.135  1.00  0.56           H  
ATOM   2370 2HD  LYS A 154      19.298   9.379  -1.575  1.00  0.56           H  
ATOM   2371 1HE  LYS A 154      16.322   8.797  -1.694  1.00  0.56           H  
ATOM   2372 2HE  LYS A 154      17.429   8.463  -3.038  1.00  0.56           H  
ATOM   2373 1HZ  LYS A 154      17.092   6.517  -1.654  1.00  0.56           H  
ATOM   2374 2HZ  LYS A 154      18.656   6.992  -1.563  1.00  0.56           H  
ATOM   2375 3HZ  LYS A 154      17.638   7.281  -0.302  1.00  0.56           H  
ATOM   2376  N   GLU A 155      20.048  10.425   3.151  1.00  0.56           N  
ATOM   2377  CA  GLU A 155      20.371   9.339   4.058  1.00  0.56           C  
ATOM   2378  C   GLU A 155      19.773   9.549   5.444  1.00  0.56           C  
ATOM   2379  O   GLU A 155      19.294   8.590   6.052  1.00  0.56           O  
ATOM   2380  CB  GLU A 155      21.888   9.189   4.165  1.00  0.56           C  
ATOM   2381  CG  GLU A 155      22.559   8.694   2.894  1.00  0.56           C  
ATOM   2382  CD  GLU A 155      24.070   8.700   2.973  1.00  0.56           C  
ATOM   2383  OE1 GLU A 155      24.595   9.214   3.930  1.00  0.56           O  
ATOM   2384  OE2 GLU A 155      24.694   8.201   2.067  1.00  0.56           O  
ATOM   2385  H   GLU A 155      20.794  10.972   2.750  1.00  0.56           H  
ATOM   2386  HA  GLU A 155      19.958   8.418   3.646  1.00  0.56           H  
ATOM   2387 1HB  GLU A 155      22.325  10.146   4.439  1.00  0.56           H  
ATOM   2388 2HB  GLU A 155      22.126   8.485   4.960  1.00  0.56           H  
ATOM   2389 1HG  GLU A 155      22.219   7.679   2.690  1.00  0.56           H  
ATOM   2390 2HG  GLU A 155      22.240   9.328   2.066  1.00  0.56           H  
ATOM   2391  N   ALA A 156      19.769  10.791   5.946  1.00  0.56           N  
ATOM   2392  CA  ALA A 156      19.195  11.059   7.261  1.00  0.56           C  
ATOM   2393  C   ALA A 156      17.720  10.711   7.306  1.00  0.56           C  
ATOM   2394  O   ALA A 156      17.241  10.062   8.245  1.00  0.56           O  
ATOM   2395  CB  ALA A 156      19.377  12.516   7.607  1.00  0.56           C  
ATOM   2396  H   ALA A 156      20.200  11.560   5.427  1.00  0.56           H  
ATOM   2397  HA  ALA A 156      19.702  10.453   7.990  1.00  0.56           H  
ATOM   2398 1HB  ALA A 156      18.961  12.704   8.586  1.00  0.56           H  
ATOM   2399 2HB  ALA A 156      20.440  12.755   7.601  1.00  0.56           H  
ATOM   2400 3HB  ALA A 156      18.861  13.130   6.866  1.00  0.56           H  
ATOM   2401  N   PHE A 157      17.011  11.074   6.245  1.00  0.56           N  
ATOM   2402  CA  PHE A 157      15.583  10.815   6.197  1.00  0.56           C  
ATOM   2403  C   PHE A 157      15.304   9.353   5.906  1.00  0.56           C  
ATOM   2404  O   PHE A 157      14.475   8.736   6.577  1.00  0.56           O  
ATOM   2405  CB  PHE A 157      14.936  11.703   5.148  1.00  0.56           C  
ATOM   2406  CG  PHE A 157      14.746  13.149   5.561  1.00  0.56           C  
ATOM   2407  CD1 PHE A 157      15.718  14.103   5.322  1.00  0.56           C  
ATOM   2408  CD2 PHE A 157      13.575  13.556   6.165  1.00  0.56           C  
ATOM   2409  CE1 PHE A 157      15.540  15.425   5.686  1.00  0.56           C  
ATOM   2410  CE2 PHE A 157      13.396  14.876   6.530  1.00  0.56           C  
ATOM   2411  CZ  PHE A 157      14.375  15.809   6.294  1.00  0.56           C  
ATOM   2412  H   PHE A 157      17.475  11.584   5.486  1.00  0.56           H  
ATOM   2413  HA  PHE A 157      15.156  11.057   7.169  1.00  0.56           H  
ATOM   2414 1HB  PHE A 157      15.576  11.687   4.273  1.00  0.56           H  
ATOM   2415 2HB  PHE A 157      13.969  11.292   4.867  1.00  0.56           H  
ATOM   2416  HD1 PHE A 157      16.621  13.803   4.843  1.00  0.56           H  
ATOM   2417  HD2 PHE A 157      12.792  12.823   6.356  1.00  0.56           H  
ATOM   2418  HE1 PHE A 157      16.322  16.159   5.488  1.00  0.56           H  
ATOM   2419  HE2 PHE A 157      12.490  15.176   7.011  1.00  0.56           H  
ATOM   2420  HZ  PHE A 157      14.224  16.845   6.592  1.00  0.56           H  
ATOM   2421  N   GLU A 158      16.021   8.779   4.941  1.00  0.55           N  
ATOM   2422  CA  GLU A 158      15.838   7.382   4.581  1.00  0.55           C  
ATOM   2423  C   GLU A 158      16.127   6.477   5.766  1.00  0.55           C  
ATOM   2424  O   GLU A 158      15.384   5.532   6.022  1.00  0.55           O  
ATOM   2425  CB  GLU A 158      16.712   7.008   3.383  1.00  0.55           C  
ATOM   2426  CG  GLU A 158      16.585   5.556   2.954  1.00  0.55           C  
ATOM   2427  CD  GLU A 158      17.336   5.222   1.684  1.00  0.55           C  
ATOM   2428  OE1 GLU A 158      17.638   6.120   0.913  1.00  0.55           O  
ATOM   2429  OE2 GLU A 158      17.629   4.062   1.493  1.00  0.55           O  
ATOM   2430  H   GLU A 158      16.709   9.326   4.433  1.00  0.55           H  
ATOM   2431  HA  GLU A 158      14.795   7.238   4.296  1.00  0.55           H  
ATOM   2432 1HB  GLU A 158      16.456   7.642   2.533  1.00  0.55           H  
ATOM   2433 2HB  GLU A 158      17.758   7.200   3.628  1.00  0.55           H  
ATOM   2434 1HG  GLU A 158      16.971   4.941   3.761  1.00  0.55           H  
ATOM   2435 2HG  GLU A 158      15.538   5.313   2.827  1.00  0.55           H  
ATOM   2436  N   THR A 159      17.187   6.780   6.522  1.00  0.55           N  
ATOM   2437  CA  THR A 159      17.546   5.983   7.680  1.00  0.55           C  
ATOM   2438  C   THR A 159      16.415   5.990   8.684  1.00  0.55           C  
ATOM   2439  O   THR A 159      16.034   4.935   9.197  1.00  0.55           O  
ATOM   2440  CB  THR A 159      18.834   6.500   8.334  1.00  0.55           C  
ATOM   2441  OG1 THR A 159      19.902   6.385   7.399  1.00  0.55           O  
ATOM   2442  CG2 THR A 159      19.162   5.731   9.592  1.00  0.55           C  
ATOM   2443  H   THR A 159      17.785   7.567   6.277  1.00  0.55           H  
ATOM   2444  HA  THR A 159      17.711   4.956   7.357  1.00  0.55           H  
ATOM   2445  HB  THR A 159      18.704   7.557   8.587  1.00  0.55           H  
ATOM   2446  HG1 THR A 159      19.758   7.047   6.687  1.00  0.55           H  
ATOM   2447 1HG2 THR A 159      20.075   6.132  10.028  1.00  0.55           H  
ATOM   2448 2HG2 THR A 159      18.343   5.833  10.299  1.00  0.55           H  
ATOM   2449 3HG2 THR A 159      19.304   4.681   9.351  1.00  0.55           H  
ATOM   2450  N   LEU A 160      15.842   7.165   8.944  1.00  0.56           N  
ATOM   2451  CA  LEU A 160      14.736   7.221   9.875  1.00  0.56           C  
ATOM   2452  C   LEU A 160      13.548   6.435   9.357  1.00  0.56           C  
ATOM   2453  O   LEU A 160      12.927   5.688  10.111  1.00  0.56           O  
ATOM   2454  CB  LEU A 160      14.318   8.646  10.167  1.00  0.56           C  
ATOM   2455  CG  LEU A 160      13.172   8.751  11.143  1.00  0.56           C  
ATOM   2456  CD1 LEU A 160      13.518   8.073  12.473  1.00  0.56           C  
ATOM   2457  CD2 LEU A 160      12.928  10.145  11.383  1.00  0.56           C  
ATOM   2458  H   LEU A 160      16.192   8.027   8.516  1.00  0.56           H  
ATOM   2459  HA  LEU A 160      15.057   6.768  10.810  1.00  0.56           H  
ATOM   2460 1HB  LEU A 160      15.152   9.188  10.563  1.00  0.56           H  
ATOM   2461 2HB  LEU A 160      14.013   9.120   9.231  1.00  0.56           H  
ATOM   2462  HG  LEU A 160      12.296   8.283  10.712  1.00  0.56           H  
ATOM   2463 1HD1 LEU A 160      12.691   8.171  13.158  1.00  0.56           H  
ATOM   2464 2HD1 LEU A 160      13.723   7.017  12.307  1.00  0.56           H  
ATOM   2465 3HD1 LEU A 160      14.386   8.549  12.904  1.00  0.56           H  
ATOM   2466 1HD2 LEU A 160      12.096  10.267  12.053  1.00  0.56           H  
ATOM   2467 2HD2 LEU A 160      13.807  10.583  11.812  1.00  0.56           H  
ATOM   2468 3HD2 LEU A 160      12.719  10.609  10.451  1.00  0.56           H  
ATOM   2469  N   VAL A 161      13.228   6.569   8.071  1.00  0.56           N  
ATOM   2470  CA  VAL A 161      12.077   5.842   7.562  1.00  0.56           C  
ATOM   2471  C   VAL A 161      12.309   4.350   7.695  1.00  0.56           C  
ATOM   2472  O   VAL A 161      11.407   3.623   8.109  1.00  0.56           O  
ATOM   2473  CB  VAL A 161      11.807   6.140   6.093  1.00  0.56           C  
ATOM   2474  CG1 VAL A 161      10.718   5.213   5.608  1.00  0.56           C  
ATOM   2475  CG2 VAL A 161      11.398   7.515   5.931  1.00  0.56           C  
ATOM   2476  H   VAL A 161      13.762   7.196   7.467  1.00  0.56           H  
ATOM   2477  HA  VAL A 161      11.203   6.122   8.142  1.00  0.56           H  
ATOM   2478  HB  VAL A 161      12.712   5.961   5.511  1.00  0.56           H  
ATOM   2479 1HG1 VAL A 161      10.494   5.411   4.588  1.00  0.56           H  
ATOM   2480 2HG1 VAL A 161      11.042   4.184   5.720  1.00  0.56           H  
ATOM   2481 3HG1 VAL A 161       9.833   5.380   6.198  1.00  0.56           H  
ATOM   2482 1HG2 VAL A 161      11.229   7.694   4.889  1.00  0.56           H  
ATOM   2483 2HG2 VAL A 161      10.489   7.686   6.499  1.00  0.56           H  
ATOM   2484 3HG2 VAL A 161      12.176   8.167   6.281  1.00  0.56           H  
ATOM   2485  N   ARG A 162      13.511   3.884   7.357  1.00  0.57           N  
ATOM   2486  CA  ARG A 162      13.833   2.474   7.478  1.00  0.57           C  
ATOM   2487  C   ARG A 162      13.696   2.000   8.913  1.00  0.57           C  
ATOM   2488  O   ARG A 162      13.134   0.940   9.171  1.00  0.57           O  
ATOM   2489  CB  ARG A 162      15.247   2.217   6.998  1.00  0.57           C  
ATOM   2490  CG  ARG A 162      15.450   2.275   5.504  1.00  0.57           C  
ATOM   2491  CD  ARG A 162      16.875   2.084   5.163  1.00  0.57           C  
ATOM   2492  NE  ARG A 162      17.083   2.068   3.743  1.00  0.57           N  
ATOM   2493  CZ  ARG A 162      16.918   0.990   2.999  1.00  0.57           C  
ATOM   2494  NH1 ARG A 162      16.554  -0.143   3.561  1.00  0.57           N  
ATOM   2495  NH2 ARG A 162      17.117   1.095   1.708  1.00  0.57           N  
ATOM   2496  H   ARG A 162      14.220   4.528   7.006  1.00  0.57           H  
ATOM   2497  HA  ARG A 162      13.144   1.908   6.856  1.00  0.57           H  
ATOM   2498 1HB  ARG A 162      15.911   2.960   7.440  1.00  0.57           H  
ATOM   2499 2HB  ARG A 162      15.577   1.237   7.346  1.00  0.57           H  
ATOM   2500 1HG  ARG A 162      14.874   1.482   5.026  1.00  0.57           H  
ATOM   2501 2HG  ARG A 162      15.123   3.238   5.118  1.00  0.57           H  
ATOM   2502 1HD  ARG A 162      17.455   2.907   5.582  1.00  0.57           H  
ATOM   2503 2HD  ARG A 162      17.227   1.140   5.571  1.00  0.57           H  
ATOM   2504  HE  ARG A 162      17.350   2.925   3.242  1.00  0.57           H  
ATOM   2505 1HH1 ARG A 162      16.400  -0.194   4.553  1.00  0.57           H  
ATOM   2506 2HH1 ARG A 162      16.388  -0.974   2.980  1.00  0.57           H  
ATOM   2507 1HH2 ARG A 162      17.387   2.009   1.335  1.00  0.57           H  
ATOM   2508 2HH2 ARG A 162      16.985   0.277   1.091  1.00  0.57           H  
ATOM   2509  N   LEU A 163      14.133   2.820   9.866  1.00  0.59           N  
ATOM   2510  CA  LEU A 163      14.032   2.452  11.268  1.00  0.59           C  
ATOM   2511  C   LEU A 163      12.552   2.319  11.639  1.00  0.59           C  
ATOM   2512  O   LEU A 163      12.144   1.350  12.284  1.00  0.59           O  
ATOM   2513  CB  LEU A 163      14.756   3.505  12.118  1.00  0.59           C  
ATOM   2514  CG  LEU A 163      14.818   3.289  13.624  1.00  0.59           C  
ATOM   2515  CD1 LEU A 163      15.532   1.986  13.927  1.00  0.59           C  
ATOM   2516  CD2 LEU A 163      15.563   4.493  14.242  1.00  0.59           C  
ATOM   2517  H   LEU A 163      14.593   3.695   9.612  1.00  0.59           H  
ATOM   2518  HA  LEU A 163      14.516   1.487  11.412  1.00  0.59           H  
ATOM   2519 1HB  LEU A 163      15.777   3.598  11.749  1.00  0.59           H  
ATOM   2520 2HB  LEU A 163      14.260   4.460  11.954  1.00  0.59           H  
ATOM   2521  HG  LEU A 163      13.820   3.213  14.030  1.00  0.59           H  
ATOM   2522 1HD1 LEU A 163      15.577   1.838  15.005  1.00  0.59           H  
ATOM   2523 2HD1 LEU A 163      14.986   1.156  13.469  1.00  0.59           H  
ATOM   2524 3HD1 LEU A 163      16.543   2.021  13.522  1.00  0.59           H  
ATOM   2525 1HD2 LEU A 163      15.628   4.374  15.321  1.00  0.59           H  
ATOM   2526 2HD2 LEU A 163      16.571   4.556  13.825  1.00  0.59           H  
ATOM   2527 3HD2 LEU A 163      15.024   5.409  14.005  1.00  0.59           H  
ATOM   2528  N   ILE A 164      11.732   3.268  11.181  1.00  0.62           N  
ATOM   2529  CA  ILE A 164      10.305   3.228  11.466  1.00  0.62           C  
ATOM   2530  C   ILE A 164       9.674   1.973  10.848  1.00  0.62           C  
ATOM   2531  O   ILE A 164       8.912   1.264  11.516  1.00  0.62           O  
ATOM   2532  CB  ILE A 164       9.593   4.498  10.931  1.00  0.62           C  
ATOM   2533  CG1 ILE A 164      10.066   5.749  11.760  1.00  0.62           C  
ATOM   2534  CG2 ILE A 164       8.078   4.314  11.045  1.00  0.62           C  
ATOM   2535  CD1 ILE A 164       9.680   7.097  11.167  1.00  0.62           C  
ATOM   2536  H   ILE A 164      12.118   4.048  10.649  1.00  0.62           H  
ATOM   2537  HA  ILE A 164      10.167   3.188  12.543  1.00  0.62           H  
ATOM   2538  HB  ILE A 164       9.865   4.665   9.892  1.00  0.62           H  
ATOM   2539 1HG1 ILE A 164       9.641   5.687  12.752  1.00  0.62           H  
ATOM   2540 2HG1 ILE A 164      11.148   5.715  11.848  1.00  0.62           H  
ATOM   2541 1HG2 ILE A 164       7.573   5.194  10.681  1.00  0.62           H  
ATOM   2542 2HG2 ILE A 164       7.774   3.450  10.454  1.00  0.62           H  
ATOM   2543 3HG2 ILE A 164       7.811   4.156  12.090  1.00  0.62           H  
ATOM   2544 1HD1 ILE A 164      10.047   7.896  11.796  1.00  0.62           H  
ATOM   2545 2HD1 ILE A 164      10.116   7.195  10.176  1.00  0.62           H  
ATOM   2546 3HD1 ILE A 164       8.604   7.166  11.106  1.00  0.62           H  
ATOM   2547  N   LEU A 165      10.016   1.666   9.592  1.00  0.67           N  
ATOM   2548  CA  LEU A 165       9.448   0.495   8.936  1.00  0.67           C  
ATOM   2549  C   LEU A 165       9.845  -0.783   9.671  1.00  0.67           C  
ATOM   2550  O   LEU A 165       9.001  -1.649   9.909  1.00  0.67           O  
ATOM   2551  CB  LEU A 165       9.978   0.384   7.494  1.00  0.67           C  
ATOM   2552  CG  LEU A 165       9.534   1.454   6.464  1.00  0.67           C  
ATOM   2553  CD1 LEU A 165      10.378   1.259   5.194  1.00  0.67           C  
ATOM   2554  CD2 LEU A 165       8.040   1.334   6.160  1.00  0.67           C  
ATOM   2555  H   LEU A 165      10.656   2.273   9.084  1.00  0.67           H  
ATOM   2556  HA  LEU A 165       8.364   0.583   8.933  1.00  0.67           H  
ATOM   2557 1HB  LEU A 165      11.066   0.419   7.539  1.00  0.67           H  
ATOM   2558 2HB  LEU A 165       9.692  -0.589   7.101  1.00  0.67           H  
ATOM   2559  HG  LEU A 165       9.730   2.437   6.860  1.00  0.67           H  
ATOM   2560 1HD1 LEU A 165      10.130   1.996   4.470  1.00  0.67           H  
ATOM   2561 2HD1 LEU A 165      11.426   1.357   5.442  1.00  0.67           H  
ATOM   2562 3HD1 LEU A 165      10.196   0.269   4.784  1.00  0.67           H  
ATOM   2563 1HD2 LEU A 165       7.755   2.096   5.432  1.00  0.67           H  
ATOM   2564 2HD2 LEU A 165       7.826   0.345   5.752  1.00  0.67           H  
ATOM   2565 3HD2 LEU A 165       7.472   1.480   7.079  1.00  0.67           H  
ATOM   2566  N   GLU A 166      11.109  -0.885  10.095  1.00  0.75           N  
ATOM   2567  CA  GLU A 166      11.563  -2.081  10.797  1.00  0.75           C  
ATOM   2568  C   GLU A 166      10.839  -2.260  12.123  1.00  0.75           C  
ATOM   2569  O   GLU A 166      10.428  -3.373  12.468  1.00  0.75           O  
ATOM   2570  CB  GLU A 166      13.081  -2.038  11.022  1.00  0.75           C  
ATOM   2571  CG  GLU A 166      13.916  -2.222   9.737  1.00  0.75           C  
ATOM   2572  CD  GLU A 166      15.413  -2.077   9.951  1.00  0.75           C  
ATOM   2573  OE1 GLU A 166      15.821  -1.767  11.048  1.00  0.75           O  
ATOM   2574  OE2 GLU A 166      16.145  -2.272   9.005  1.00  0.75           O  
ATOM   2575  H   GLU A 166      11.776  -0.140   9.890  1.00  0.75           H  
ATOM   2576  HA  GLU A 166      11.341  -2.943  10.173  1.00  0.75           H  
ATOM   2577 1HB  GLU A 166      13.351  -1.073  11.460  1.00  0.75           H  
ATOM   2578 2HB  GLU A 166      13.368  -2.813  11.731  1.00  0.75           H  
ATOM   2579 1HG  GLU A 166      13.718  -3.216   9.341  1.00  0.75           H  
ATOM   2580 2HG  GLU A 166      13.587  -1.503   8.995  1.00  0.75           H  
ATOM   2581  N   LYS A 167      10.596  -1.160  12.837  1.00  0.89           N  
ATOM   2582  CA  LYS A 167       9.914  -1.265  14.117  1.00  0.89           C  
ATOM   2583  C   LYS A 167       8.456  -1.667  13.914  1.00  0.89           C  
ATOM   2584  O   LYS A 167       7.889  -2.397  14.726  1.00  0.89           O  
ATOM   2585  CB  LYS A 167      10.029   0.050  14.890  1.00  0.89           C  
ATOM   2586  CG  LYS A 167      11.461   0.375  15.371  1.00  0.89           C  
ATOM   2587  CD  LYS A 167      11.951  -0.595  16.423  1.00  0.89           C  
ATOM   2588  CE  LYS A 167      13.343  -0.202  16.911  1.00  0.89           C  
ATOM   2589  NZ  LYS A 167      13.850  -1.133  17.961  1.00  0.89           N  
ATOM   2590  H   LYS A 167      10.947  -0.255  12.515  1.00  0.89           H  
ATOM   2591  HA  LYS A 167      10.395  -2.051  14.700  1.00  0.89           H  
ATOM   2592 1HB  LYS A 167       9.705   0.872  14.242  1.00  0.89           H  
ATOM   2593 2HB  LYS A 167       9.369   0.029  15.753  1.00  0.89           H  
ATOM   2594 1HG  LYS A 167      12.143   0.333  14.525  1.00  0.89           H  
ATOM   2595 2HG  LYS A 167      11.493   1.370  15.784  1.00  0.89           H  
ATOM   2596 1HD  LYS A 167      11.263  -0.593  17.271  1.00  0.89           H  
ATOM   2597 2HD  LYS A 167      11.987  -1.602  16.004  1.00  0.89           H  
ATOM   2598 1HE  LYS A 167      14.030  -0.216  16.064  1.00  0.89           H  
ATOM   2599 2HE  LYS A 167      13.306   0.810  17.319  1.00  0.89           H  
ATOM   2600 1HZ  LYS A 167      14.772  -0.842  18.254  1.00  0.89           H  
ATOM   2601 2HZ  LYS A 167      13.222  -1.114  18.755  1.00  0.89           H  
ATOM   2602 3HZ  LYS A 167      13.896  -2.071  17.589  1.00  0.89           H  
ATOM   2603  N   LYS A 168       7.845  -1.220  12.816  1.00  1.08           N  
ATOM   2604  CA  LYS A 168       6.479  -1.632  12.526  1.00  1.08           C  
ATOM   2605  C   LYS A 168       6.406  -3.089  12.066  1.00  1.08           C  
ATOM   2606  O   LYS A 168       5.458  -3.804  12.398  1.00  1.08           O  
ATOM   2607  CB  LYS A 168       5.837  -0.739  11.470  1.00  1.08           C  
ATOM   2608  CG  LYS A 168       5.501   0.661  11.937  1.00  1.08           C  
ATOM   2609  CD  LYS A 168       4.833   1.443  10.830  1.00  1.08           C  
ATOM   2610  CE  LYS A 168       4.372   2.787  11.321  1.00  1.08           C  
ATOM   2611  NZ  LYS A 168       3.674   3.552  10.265  1.00  1.08           N  
ATOM   2612  H   LYS A 168       8.328  -0.576  12.187  1.00  1.08           H  
ATOM   2613  HA  LYS A 168       5.897  -1.546  13.442  1.00  1.08           H  
ATOM   2614 1HB  LYS A 168       6.523  -0.648  10.622  1.00  1.08           H  
ATOM   2615 2HB  LYS A 168       4.926  -1.207  11.103  1.00  1.08           H  
ATOM   2616 1HG  LYS A 168       4.837   0.612  12.799  1.00  1.08           H  
ATOM   2617 2HG  LYS A 168       6.419   1.172  12.232  1.00  1.08           H  
ATOM   2618 1HD  LYS A 168       5.545   1.590  10.014  1.00  1.08           H  
ATOM   2619 2HD  LYS A 168       3.977   0.888  10.451  1.00  1.08           H  
ATOM   2620 1HE  LYS A 168       3.689   2.644  12.156  1.00  1.08           H  
ATOM   2621 2HE  LYS A 168       5.229   3.366  11.663  1.00  1.08           H  
ATOM   2622 1HZ  LYS A 168       3.390   4.441  10.675  1.00  1.08           H  
ATOM   2623 2HZ  LYS A 168       4.292   3.728   9.494  1.00  1.08           H  
ATOM   2624 3HZ  LYS A 168       2.863   3.057   9.945  1.00  1.08           H  
ATOM   2625  N   ASN A 169       7.403  -3.530  11.295  1.00  1.34           N  
ATOM   2626  CA  ASN A 169       7.414  -4.882  10.749  1.00  1.34           C  
ATOM   2627  C   ASN A 169       7.575  -5.979  11.808  1.00  1.34           C  
ATOM   2628  O   ASN A 169       6.958  -7.041  11.685  1.00  1.34           O  
ATOM   2629  CB  ASN A 169       8.512  -5.005   9.711  1.00  1.34           C  
ATOM   2630  CG  ASN A 169       8.192  -4.261   8.424  1.00  1.34           C  
ATOM   2631  OD1 ASN A 169       7.025  -3.989   8.108  1.00  1.34           O  
ATOM   2632  ND2 ASN A 169       9.217  -3.922   7.680  1.00  1.34           N  
ATOM   2633  H   ASN A 169       8.155  -2.893  11.041  1.00  1.34           H  
ATOM   2634  HA  ASN A 169       6.456  -5.052  10.259  1.00  1.34           H  
ATOM   2635 1HB  ASN A 169       9.439  -4.607  10.125  1.00  1.34           H  
ATOM   2636 2HB  ASN A 169       8.680  -6.056   9.483  1.00  1.34           H  
ATOM   2637 1HD2 ASN A 169       9.071  -3.427   6.825  1.00  1.34           H  
ATOM   2638 2HD2 ASN A 169      10.143  -4.157   7.972  1.00  1.34           H  
ATOM   2639  N   LYS A 170       8.383  -5.729  12.845  1.00  1.65           N  
ATOM   2640  CA  LYS A 170       8.588  -6.738  13.887  1.00  1.65           C  
ATOM   2641  C   LYS A 170       9.260  -6.162  15.134  1.00  1.65           C  
ATOM   2642  O   LYS A 170       8.659  -6.166  16.210  1.00  1.65           O  
ATOM   2643  OXT LYS A 170      10.485  -6.042  15.135  1.00  1.65           O  
ATOM   2644  CB  LYS A 170       9.416  -7.916  13.349  1.00  1.65           C  
ATOM   2645  CG  LYS A 170       9.574  -9.082  14.329  1.00  1.65           C  
ATOM   2646  CD  LYS A 170      10.293 -10.266  13.681  1.00  1.65           C  
ATOM   2647  CE  LYS A 170      10.438 -11.432  14.655  1.00  1.65           C  
ATOM   2648  NZ  LYS A 170      11.129 -12.594  14.032  1.00  1.65           N  
ATOM   2649  H   LYS A 170       8.887  -4.840  12.882  1.00  1.65           H  
ATOM   2650  HA  LYS A 170       7.611  -7.114  14.188  1.00  1.65           H  
ATOM   2651 1HB  LYS A 170       8.960  -8.314  12.445  1.00  1.65           H  
ATOM   2652 2HB  LYS A 170      10.412  -7.565  13.082  1.00  1.65           H  
ATOM   2653 1HG  LYS A 170      10.143  -8.753  15.199  1.00  1.65           H  
ATOM   2654 2HG  LYS A 170       8.588  -9.407  14.663  1.00  1.65           H  
ATOM   2655 1HD  LYS A 170       9.728 -10.599  12.808  1.00  1.65           H  
ATOM   2656 2HD  LYS A 170      11.284  -9.954  13.351  1.00  1.65           H  
ATOM   2657 1HE  LYS A 170      11.010 -11.103  15.521  1.00  1.65           H  
ATOM   2658 2HE  LYS A 170       9.447 -11.746  14.984  1.00  1.65           H  
ATOM   2659 1HZ  LYS A 170      11.204 -13.342  14.706  1.00  1.65           H  
ATOM   2660 2HZ  LYS A 170      10.598 -12.913  13.233  1.00  1.65           H  
ATOM   2661 3HZ  LYS A 170      12.052 -12.317  13.732  1.00  1.65           H  
TER    2662
ENDMDL

REMARK ID 639378 MODEL 5 8txg-PN-2
PFRMAT TS
TARGET 8txg-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.808   0.378  -1.155  1.00  1.01           N  
ATOM      2  CA  MET A   1      -0.365   0.256  -0.993  1.00  1.01           C  
ATOM      3  C   MET A   1       0.218   1.543  -0.429  1.00  1.01           C  
ATOM      4  O   MET A   1      -0.527   2.476  -0.094  1.00  1.01           O  
ATOM      5  CB  MET A   1       0.306  -0.043  -2.333  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.266   1.112  -3.330  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.087   0.736  -4.865  1.00  1.01           S  
ATOM      8  CE  MET A   1       2.762   0.562  -4.252  1.00  1.01           C  
ATOM      9 1H   MET A   1      -2.213  -0.541  -1.260  1.00  1.01           H  
ATOM     10 2H   MET A   1      -2.203   0.828  -0.341  1.00  1.01           H  
ATOM     11 3H   MET A   1      -2.011   0.931  -1.975  1.00  1.01           H  
ATOM     12  HA  MET A   1      -0.155  -0.549  -0.288  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.346  -0.316  -2.175  1.00  1.01           H  
ATOM     14 2HB  MET A   1      -0.185  -0.897  -2.799  1.00  1.01           H  
ATOM     15 1HG  MET A   1      -0.765   1.388  -3.542  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.766   1.964  -2.900  1.00  1.01           H  
ATOM     17 1HE  MET A   1       3.434   0.339  -5.080  1.00  1.01           H  
ATOM     18 2HE  MET A   1       3.070   1.470  -3.769  1.00  1.01           H  
ATOM     19 3HE  MET A   1       2.800  -0.249  -3.526  1.00  1.01           H  
ATOM     20  N   MET A   2       1.552   1.588  -0.349  1.00  0.88           N  
ATOM     21  CA  MET A   2       2.266   2.764   0.133  1.00  0.88           C  
ATOM     22  C   MET A   2       3.501   3.070  -0.711  1.00  0.88           C  
ATOM     23  O   MET A   2       4.244   2.163  -1.098  1.00  0.88           O  
ATOM     24  CB  MET A   2       2.649   2.588   1.602  1.00  0.88           C  
ATOM     25  CG  MET A   2       3.398   3.761   2.213  1.00  0.88           C  
ATOM     26  SD  MET A   2       3.726   3.514   3.950  1.00  0.88           S  
ATOM     27  CE  MET A   2       2.087   3.837   4.574  1.00  0.88           C  
ATOM     28  H   MET A   2       2.097   0.786  -0.629  1.00  0.88           H  
ATOM     29  HA  MET A   2       1.596   3.609   0.051  1.00  0.88           H  
ATOM     30 1HB  MET A   2       1.745   2.439   2.192  1.00  0.88           H  
ATOM     31 2HB  MET A   2       3.270   1.701   1.713  1.00  0.88           H  
ATOM     32 1HG  MET A   2       4.348   3.911   1.699  1.00  0.88           H  
ATOM     33 2HG  MET A   2       2.805   4.668   2.102  1.00  0.88           H  
ATOM     34 1HE  MET A   2       2.080   3.738   5.656  1.00  0.88           H  
ATOM     35 2HE  MET A   2       1.792   4.845   4.297  1.00  0.88           H  
ATOM     36 3HE  MET A   2       1.378   3.128   4.139  1.00  0.88           H  
ATOM     37  N   ILE A   3       3.691   4.357  -1.002  1.00  0.77           N  
ATOM     38  CA  ILE A   3       4.816   4.854  -1.797  1.00  0.77           C  
ATOM     39  C   ILE A   3       5.574   6.000  -1.113  1.00  0.77           C  
ATOM     40  O   ILE A   3       4.951   6.899  -0.548  1.00  0.77           O  
ATOM     41  CB  ILE A   3       4.347   5.320  -3.201  1.00  0.77           C  
ATOM     42  CG1 ILE A   3       3.707   4.173  -3.962  1.00  0.77           C  
ATOM     43  CG2 ILE A   3       5.486   5.897  -4.002  1.00  0.77           C  
ATOM     44  CD1 ILE A   3       3.114   4.575  -5.288  1.00  0.77           C  
ATOM     45  H   ILE A   3       3.005   5.020  -0.633  1.00  0.77           H  
ATOM     46  HA  ILE A   3       5.518   4.033  -1.938  1.00  0.77           H  
ATOM     47  HB  ILE A   3       3.595   6.077  -3.085  1.00  0.77           H  
ATOM     48 1HG1 ILE A   3       4.449   3.393  -4.125  1.00  0.77           H  
ATOM     49 2HG1 ILE A   3       2.897   3.770  -3.362  1.00  0.77           H  
ATOM     50 1HG2 ILE A   3       5.116   6.228  -4.969  1.00  0.77           H  
ATOM     51 2HG2 ILE A   3       5.909   6.735  -3.484  1.00  0.77           H  
ATOM     52 3HG2 ILE A   3       6.252   5.138  -4.145  1.00  0.77           H  
ATOM     53 1HD1 ILE A   3       2.660   3.703  -5.762  1.00  0.77           H  
ATOM     54 2HD1 ILE A   3       2.369   5.338  -5.147  1.00  0.77           H  
ATOM     55 3HD1 ILE A   3       3.901   4.964  -5.929  1.00  0.77           H  
ATOM     56  N   THR A   4       6.906   5.955  -1.143  1.00  0.69           N  
ATOM     57  CA  THR A   4       7.698   7.075  -0.630  1.00  0.69           C  
ATOM     58  C   THR A   4       8.136   7.899  -1.834  1.00  0.69           C  
ATOM     59  O   THR A   4       8.576   7.337  -2.840  1.00  0.69           O  
ATOM     60  CB  THR A   4       8.939   6.633   0.170  1.00  0.69           C  
ATOM     61  OG1 THR A   4       8.527   5.837   1.294  1.00  0.69           O  
ATOM     62  CG2 THR A   4       9.692   7.873   0.691  1.00  0.69           C  
ATOM     63  H   THR A   4       7.369   5.167  -1.575  1.00  0.69           H  
ATOM     64  HA  THR A   4       7.076   7.705   0.005  1.00  0.69           H  
ATOM     65  HB  THR A   4       9.600   6.046  -0.465  1.00  0.69           H  
ATOM     66  HG1 THR A   4       9.295   5.649   1.843  1.00  0.69           H  
ATOM     67 1HG2 THR A   4      10.563   7.560   1.266  1.00  0.69           H  
ATOM     68 2HG2 THR A   4      10.022   8.493  -0.141  1.00  0.69           H  
ATOM     69 3HG2 THR A   4       9.031   8.459   1.333  1.00  0.69           H  
ATOM     70  N   VAL A   5       7.958   9.211  -1.756  1.00  0.63           N  
ATOM     71  CA  VAL A   5       8.313  10.126  -2.846  1.00  0.63           C  
ATOM     72  C   VAL A   5       9.290  11.205  -2.389  1.00  0.63           C  
ATOM     73  O   VAL A   5       9.135  11.743  -1.294  1.00  0.63           O  
ATOM     74  CB  VAL A   5       7.042  10.778  -3.447  1.00  0.63           C  
ATOM     75  CG1 VAL A   5       7.409  11.778  -4.510  1.00  0.63           C  
ATOM     76  CG2 VAL A   5       6.154   9.688  -4.032  1.00  0.63           C  
ATOM     77  H   VAL A   5       7.579   9.583  -0.884  1.00  0.63           H  
ATOM     78  HA  VAL A   5       8.790   9.546  -3.633  1.00  0.63           H  
ATOM     79  HB  VAL A   5       6.497  11.305  -2.663  1.00  0.63           H  
ATOM     80 1HG1 VAL A   5       6.515  12.221  -4.928  1.00  0.63           H  
ATOM     81 2HG1 VAL A   5       8.027  12.558  -4.084  1.00  0.63           H  
ATOM     82 3HG1 VAL A   5       7.959  11.268  -5.287  1.00  0.63           H  
ATOM     83 1HG2 VAL A   5       5.262  10.108  -4.445  1.00  0.63           H  
ATOM     84 2HG2 VAL A   5       6.701   9.161  -4.815  1.00  0.63           H  
ATOM     85 3HG2 VAL A   5       5.884   8.995  -3.251  1.00  0.63           H  
ATOM     86  N   LYS A   6      10.324  11.489  -3.190  1.00  0.60           N  
ATOM     87  CA  LYS A   6      11.256  12.562  -2.821  1.00  0.60           C  
ATOM     88  C   LYS A   6      11.165  13.807  -3.734  1.00  0.60           C  
ATOM     89  O   LYS A   6      11.513  13.770  -4.929  1.00  0.60           O  
ATOM     90  CB  LYS A   6      12.699  12.056  -2.810  1.00  0.60           C  
ATOM     91  CG  LYS A   6      13.038  11.006  -1.767  1.00  0.60           C  
ATOM     92  CD  LYS A   6      14.532  10.699  -1.824  1.00  0.60           C  
ATOM     93  CE  LYS A   6      14.936   9.631  -0.845  1.00  0.60           C  
ATOM     94  NZ  LYS A   6      14.687  10.052   0.548  1.00  0.60           N  
ATOM     95  H   LYS A   6      10.440  10.957  -4.060  1.00  0.60           H  
ATOM     96  HA  LYS A   6      11.015  12.894  -1.810  1.00  0.60           H  
ATOM     97 1HB  LYS A   6      12.945  11.640  -3.786  1.00  0.60           H  
ATOM     98 2HB  LYS A   6      13.367  12.899  -2.642  1.00  0.60           H  
ATOM     99 1HG  LYS A   6      12.779  11.362  -0.771  1.00  0.60           H  
ATOM    100 2HG  LYS A   6      12.475  10.094  -1.967  1.00  0.60           H  
ATOM    101 1HD  LYS A   6      14.787  10.366  -2.830  1.00  0.60           H  
ATOM    102 2HD  LYS A   6      15.100  11.607  -1.613  1.00  0.60           H  
ATOM    103 1HE  LYS A   6      14.374   8.722  -1.046  1.00  0.60           H  
ATOM    104 2HE  LYS A   6      15.999   9.425  -0.965  1.00  0.60           H  
ATOM    105 1HZ  LYS A   6      14.957   9.334   1.194  1.00  0.60           H  
ATOM    106 2HZ  LYS A   6      15.194  10.905   0.773  1.00  0.60           H  
ATOM    107 3HZ  LYS A   6      13.687  10.244   0.689  1.00  0.60           H  
ATOM    108  N   ILE A   7      10.735  14.914  -3.131  1.00  0.59           N  
ATOM    109  CA  ILE A   7      10.609  16.208  -3.799  1.00  0.59           C  
ATOM    110  C   ILE A   7      11.577  17.242  -3.306  1.00  0.59           C  
ATOM    111  O   ILE A   7      11.647  17.513  -2.110  1.00  0.59           O  
ATOM    112  CB  ILE A   7       9.184  16.789  -3.710  1.00  0.59           C  
ATOM    113  CG1 ILE A   7       8.232  15.917  -4.564  1.00  0.59           C  
ATOM    114  CG2 ILE A   7       9.151  18.294  -4.042  1.00  0.59           C  
ATOM    115  CD1 ILE A   7       6.748  16.261  -4.457  1.00  0.59           C  
ATOM    116  H   ILE A   7      10.491  14.856  -2.140  1.00  0.59           H  
ATOM    117  HA  ILE A   7      10.815  16.054  -4.855  1.00  0.59           H  
ATOM    118  HB  ILE A   7       8.839  16.681  -2.681  1.00  0.59           H  
ATOM    119 1HG1 ILE A   7       8.536  16.022  -5.598  1.00  0.59           H  
ATOM    120 2HG1 ILE A   7       8.361  14.881  -4.284  1.00  0.59           H  
ATOM    121 1HG2 ILE A   7       8.137  18.669  -3.934  1.00  0.59           H  
ATOM    122 2HG2 ILE A   7       9.806  18.832  -3.358  1.00  0.59           H  
ATOM    123 3HG2 ILE A   7       9.500  18.456  -5.059  1.00  0.59           H  
ATOM    124 1HD1 ILE A   7       6.199  15.601  -5.116  1.00  0.59           H  
ATOM    125 2HD1 ILE A   7       6.399  16.142  -3.467  1.00  0.59           H  
ATOM    126 3HD1 ILE A   7       6.566  17.276  -4.745  1.00  0.59           H  
ATOM    127  N   GLY A   8      12.309  17.824  -4.239  1.00  0.60           N  
ATOM    128  CA  GLY A   8      13.221  18.885  -3.885  1.00  0.60           C  
ATOM    129  C   GLY A   8      12.539  20.208  -4.137  1.00  0.60           C  
ATOM    130  O   GLY A   8      11.710  20.309  -5.044  1.00  0.60           O  
ATOM    131  H   GLY A   8      12.199  17.534  -5.214  1.00  0.60           H  
ATOM    132 1HA  GLY A   8      13.495  18.810  -2.840  1.00  0.60           H  
ATOM    133 2HA  GLY A   8      14.132  18.810  -4.471  1.00  0.60           H  
ATOM    134  N   VAL A   9      12.921  21.217  -3.379  1.00  0.62           N  
ATOM    135  CA  VAL A   9      12.405  22.551  -3.593  1.00  0.62           C  
ATOM    136  C   VAL A   9      13.583  23.467  -3.919  1.00  0.62           C  
ATOM    137  O   VAL A   9      14.571  23.571  -3.168  1.00  0.62           O  
ATOM    138  CB  VAL A   9      11.616  23.042  -2.370  1.00  0.62           C  
ATOM    139  CG1 VAL A   9      11.082  24.438  -2.645  1.00  0.62           C  
ATOM    140  CG2 VAL A   9      10.484  22.047  -2.070  1.00  0.62           C  
ATOM    141  H   VAL A   9      13.565  21.038  -2.615  1.00  0.62           H  
ATOM    142  HA  VAL A   9      11.729  22.543  -4.450  1.00  0.62           H  
ATOM    143  HB  VAL A   9      12.278  23.109  -1.514  1.00  0.62           H  
ATOM    144 1HG1 VAL A   9      10.531  24.803  -1.773  1.00  0.62           H  
ATOM    145 2HG1 VAL A   9      11.914  25.100  -2.860  1.00  0.62           H  
ATOM    146 3HG1 VAL A   9      10.419  24.401  -3.510  1.00  0.62           H  
ATOM    147 1HG2 VAL A   9       9.921  22.381  -1.201  1.00  0.62           H  
ATOM    148 2HG2 VAL A   9       9.822  21.977  -2.928  1.00  0.62           H  
ATOM    149 3HG2 VAL A   9      10.913  21.069  -1.866  1.00  0.62           H  
ATOM    150  N   ILE A  10      13.485  24.087  -5.087  1.00  0.65           N  
ATOM    151  CA  ILE A  10      14.528  24.932  -5.646  1.00  0.65           C  
ATOM    152  C   ILE A  10      14.044  26.345  -5.915  1.00  0.65           C  
ATOM    153  O   ILE A  10      12.983  26.542  -6.500  1.00  0.65           O  
ATOM    154  CB  ILE A  10      15.020  24.339  -6.973  1.00  0.65           C  
ATOM    155  CG1 ILE A  10      15.570  22.971  -6.763  1.00  0.65           C  
ATOM    156  CG2 ILE A  10      16.062  25.224  -7.623  1.00  0.65           C  
ATOM    157  CD1 ILE A  10      15.824  22.307  -8.035  1.00  0.65           C  
ATOM    158  H   ILE A  10      12.637  23.943  -5.638  1.00  0.65           H  
ATOM    159  HA  ILE A  10      15.357  24.979  -4.941  1.00  0.65           H  
ATOM    160  HB  ILE A  10      14.180  24.247  -7.633  1.00  0.65           H  
ATOM    161 1HG1 ILE A  10      16.498  23.029  -6.193  1.00  0.65           H  
ATOM    162 2HG1 ILE A  10      14.855  22.368  -6.210  1.00  0.65           H  
ATOM    163 1HG2 ILE A  10      16.376  24.781  -8.566  1.00  0.65           H  
ATOM    164 2HG2 ILE A  10      15.648  26.211  -7.811  1.00  0.65           H  
ATOM    165 3HG2 ILE A  10      16.918  25.303  -6.955  1.00  0.65           H  
ATOM    166 1HD1 ILE A  10      16.201  21.334  -7.862  1.00  0.65           H  
ATOM    167 2HD1 ILE A  10      14.897  22.234  -8.592  1.00  0.65           H  
ATOM    168 3HD1 ILE A  10      16.550  22.881  -8.607  1.00  0.65           H  
ATOM    169  N   GLY A  11      14.824  27.321  -5.496  1.00  0.69           N  
ATOM    170  CA  GLY A  11      14.493  28.714  -5.745  1.00  0.69           C  
ATOM    171  C   GLY A  11      15.505  29.615  -5.070  1.00  0.69           C  
ATOM    172  O   GLY A  11      16.279  29.166  -4.226  1.00  0.69           O  
ATOM    173  H   GLY A  11      15.673  27.088  -5.002  1.00  0.69           H  
ATOM    174 1HA  GLY A  11      14.478  28.906  -6.817  1.00  0.69           H  
ATOM    175 2HA  GLY A  11      13.494  28.928  -5.370  1.00  0.69           H  
ATOM    176  N   GLU A  12      15.497  30.879  -5.435  1.00  0.71           N  
ATOM    177  CA  GLU A  12      16.426  31.840  -4.870  1.00  0.71           C  
ATOM    178  C   GLU A  12      16.066  32.069  -3.395  1.00  0.71           C  
ATOM    179  O   GLU A  12      14.886  32.061  -3.057  1.00  0.71           O  
ATOM    180  CB  GLU A  12      16.371  33.145  -5.683  1.00  0.71           C  
ATOM    181  CG  GLU A  12      17.441  34.168  -5.328  1.00  0.71           C  
ATOM    182  CD  GLU A  12      17.461  35.343  -6.256  1.00  0.71           C  
ATOM    183  OE1 GLU A  12      16.724  35.328  -7.206  1.00  0.71           O  
ATOM    184  OE2 GLU A  12      18.228  36.252  -6.029  1.00  0.71           O  
ATOM    185  H   GLU A  12      14.832  31.184  -6.133  1.00  0.71           H  
ATOM    186  HA  GLU A  12      17.424  31.432  -4.964  1.00  0.71           H  
ATOM    187 1HB  GLU A  12      16.452  32.923  -6.737  1.00  0.71           H  
ATOM    188 2HB  GLU A  12      15.412  33.627  -5.533  1.00  0.71           H  
ATOM    189 1HG  GLU A  12      17.271  34.523  -4.311  1.00  0.71           H  
ATOM    190 2HG  GLU A  12      18.410  33.682  -5.364  1.00  0.71           H  
ATOM    191  N   PRO A  13      17.015  32.194  -2.469  1.00  0.72           N  
ATOM    192  CA  PRO A  13      16.704  32.517  -1.101  1.00  0.72           C  
ATOM    193  C   PRO A  13      15.830  33.758  -1.107  1.00  0.72           C  
ATOM    194  O   PRO A  13      16.100  34.712  -1.833  1.00  0.72           O  
ATOM    195  CB  PRO A  13      18.091  32.761  -0.505  1.00  0.72           C  
ATOM    196  CG  PRO A  13      19.003  31.859  -1.332  1.00  0.72           C  
ATOM    197  CD  PRO A  13      18.442  31.930  -2.740  1.00  0.72           C  
ATOM    198  HA  PRO A  13      16.196  31.665  -0.625  1.00  0.72           H  
ATOM    199 1HB  PRO A  13      18.352  33.828  -0.580  1.00  0.72           H  
ATOM    200 2HB  PRO A  13      18.094  32.501   0.567  1.00  0.72           H  
ATOM    201 1HG  PRO A  13      20.044  32.208  -1.266  1.00  0.72           H  
ATOM    202 2HG  PRO A  13      18.987  30.830  -0.923  1.00  0.72           H  
ATOM    203 1HD  PRO A  13      18.903  32.747  -3.298  1.00  0.72           H  
ATOM    204 2HD  PRO A  13      18.583  30.948  -3.213  1.00  0.72           H  
ATOM    205  N   GLY A  14      14.793  33.753  -0.283  1.00  0.71           N  
ATOM    206  CA  GLY A  14      13.856  34.868  -0.223  1.00  0.71           C  
ATOM    207  C   GLY A  14      12.562  34.651  -1.029  1.00  0.71           C  
ATOM    208  O   GLY A  14      11.576  35.362  -0.792  1.00  0.71           O  
ATOM    209  H   GLY A  14      14.638  32.949   0.307  1.00  0.71           H  
ATOM    210 1HA  GLY A  14      13.600  35.057   0.819  1.00  0.71           H  
ATOM    211 2HA  GLY A  14      14.352  35.767  -0.585  1.00  0.71           H  
ATOM    212  N   VAL A  15      12.513  33.627  -1.913  1.00  0.70           N  
ATOM    213  CA  VAL A  15      11.280  33.364  -2.692  1.00  0.70           C  
ATOM    214  C   VAL A  15      10.188  32.705  -1.857  1.00  0.70           C  
ATOM    215  O   VAL A  15       9.072  32.527  -2.340  1.00  0.70           O  
ATOM    216  CB  VAL A  15      11.498  32.471  -3.938  1.00  0.70           C  
ATOM    217  CG1 VAL A  15      12.490  33.120  -4.879  1.00  0.70           C  
ATOM    218  CG2 VAL A  15      11.894  31.062  -3.513  1.00  0.70           C  
ATOM    219  H   VAL A  15      13.353  33.069  -2.099  1.00  0.70           H  
ATOM    220  HA  VAL A  15      10.905  34.323  -3.043  1.00  0.70           H  
ATOM    221  HB  VAL A  15      10.562  32.401  -4.487  1.00  0.70           H  
ATOM    222 1HG1 VAL A  15      12.618  32.501  -5.764  1.00  0.70           H  
ATOM    223 2HG1 VAL A  15      12.120  34.100  -5.171  1.00  0.70           H  
ATOM    224 3HG1 VAL A  15      13.425  33.242  -4.396  1.00  0.70           H  
ATOM    225 1HG2 VAL A  15      12.011  30.447  -4.396  1.00  0.70           H  
ATOM    226 2HG2 VAL A  15      12.808  31.066  -2.960  1.00  0.70           H  
ATOM    227 3HG2 VAL A  15      11.110  30.651  -2.895  1.00  0.70           H  
ATOM    228  N   GLY A  16      10.525  32.319  -0.623  1.00  0.67           N  
ATOM    229  CA  GLY A  16       9.591  31.681   0.298  1.00  0.67           C  
ATOM    230  C   GLY A  16       9.564  30.156   0.222  1.00  0.67           C  
ATOM    231  O   GLY A  16       8.630  29.532   0.723  1.00  0.67           O  
ATOM    232  H   GLY A  16      11.466  32.509  -0.319  1.00  0.67           H  
ATOM    233 1HA  GLY A  16       9.856  31.975   1.315  1.00  0.67           H  
ATOM    234 2HA  GLY A  16       8.596  32.076   0.132  1.00  0.67           H  
ATOM    235  N   LYS A  17      10.594  29.557  -0.375  1.00  0.65           N  
ATOM    236  CA  LYS A  17      10.691  28.099  -0.509  1.00  0.65           C  
ATOM    237  C   LYS A  17      10.615  27.344   0.826  1.00  0.65           C  
ATOM    238  O   LYS A  17      10.052  26.239   0.910  1.00  0.65           O  
ATOM    239  CB  LYS A  17      12.043  27.805  -1.173  1.00  0.65           C  
ATOM    240  CG  LYS A  17      13.261  28.185  -0.303  1.00  0.65           C  
ATOM    241  CD  LYS A  17      14.612  28.089  -1.029  1.00  0.65           C  
ATOM    242  CE  LYS A  17      15.728  28.493  -0.052  1.00  0.65           C  
ATOM    243  NZ  LYS A  17      16.037  27.404   0.932  1.00  0.65           N  
ATOM    244  H   LYS A  17      11.324  30.134  -0.767  1.00  0.65           H  
ATOM    245  HA  LYS A  17       9.876  27.755  -1.147  1.00  0.65           H  
ATOM    246 1HB  LYS A  17      12.128  26.751  -1.350  1.00  0.65           H  
ATOM    247 2HB  LYS A  17      12.115  28.315  -2.134  1.00  0.65           H  
ATOM    248 1HG  LYS A  17      13.141  29.199   0.074  1.00  0.65           H  
ATOM    249 2HG  LYS A  17      13.328  27.500   0.548  1.00  0.65           H  
ATOM    250 1HD  LYS A  17      14.789  27.059  -1.356  1.00  0.65           H  
ATOM    251 2HD  LYS A  17      14.633  28.748  -1.900  1.00  0.65           H  
ATOM    252 1HE  LYS A  17      16.640  28.759  -0.592  1.00  0.65           H  
ATOM    253 2HE  LYS A  17      15.379  29.360   0.500  1.00  0.65           H  
ATOM    254 1HZ  LYS A  17      16.771  27.728   1.598  1.00  0.65           H  
ATOM    255 2HZ  LYS A  17      15.214  27.074   1.460  1.00  0.65           H  
ATOM    256 3HZ  LYS A  17      16.382  26.599   0.432  1.00  0.65           H  
ATOM    257  N   SER A  18      11.083  27.984   1.898  1.00  0.63           N  
ATOM    258  CA  SER A  18      11.073  27.340   3.198  1.00  0.63           C  
ATOM    259  C   SER A  18       9.686  27.433   3.779  1.00  0.63           C  
ATOM    260  O   SER A  18       9.199  26.505   4.427  1.00  0.63           O  
ATOM    261  CB  SER A  18      12.061  28.001   4.137  1.00  0.63           C  
ATOM    262  OG  SER A  18      13.370  27.868   3.685  1.00  0.63           O  
ATOM    263  H   SER A  18      11.497  28.895   1.790  1.00  0.63           H  
ATOM    264  HA  SER A  18      11.339  26.289   3.077  1.00  0.63           H  
ATOM    265 1HB  SER A  18      11.813  29.053   4.264  1.00  0.63           H  
ATOM    266 2HB  SER A  18      11.979  27.521   5.100  1.00  0.63           H  
ATOM    267  HG  SER A  18      13.514  26.894   3.605  1.00  0.63           H  
ATOM    268  N   SER A  19       9.052  28.580   3.553  1.00  0.61           N  
ATOM    269  CA  SER A  19       7.734  28.855   4.089  1.00  0.61           C  
ATOM    270  C   SER A  19       6.711  27.944   3.416  1.00  0.61           C  
ATOM    271  O   SER A  19       5.810  27.423   4.072  1.00  0.61           O  
ATOM    272  CB  SER A  19       7.400  30.319   3.911  1.00  0.61           C  
ATOM    273  OG  SER A  19       8.259  31.148   4.680  1.00  0.61           O  
ATOM    274  H   SER A  19       9.501  29.282   2.985  1.00  0.61           H  
ATOM    275  HA  SER A  19       7.737  28.639   5.157  1.00  0.61           H  
ATOM    276 1HB  SER A  19       7.474  30.584   2.859  1.00  0.61           H  
ATOM    277 2HB  SER A  19       6.379  30.475   4.216  1.00  0.61           H  
ATOM    278  HG  SER A  19       8.039  30.999   5.638  1.00  0.61           H  
ATOM    279  N   LEU A  20       6.858  27.725   2.102  1.00  0.60           N  
ATOM    280  CA  LEU A  20       5.959  26.816   1.391  1.00  0.60           C  
ATOM    281  C   LEU A  20       6.104  25.390   1.890  1.00  0.60           C  
ATOM    282  O   LEU A  20       5.107  24.694   2.113  1.00  0.60           O  
ATOM    283  CB  LEU A  20       6.267  26.813  -0.108  1.00  0.60           C  
ATOM    284  CG  LEU A  20       5.885  28.068  -0.893  1.00  0.60           C  
ATOM    285  CD1 LEU A  20       6.464  27.966  -2.278  1.00  0.60           C  
ATOM    286  CD2 LEU A  20       4.369  28.171  -0.967  1.00  0.60           C  
ATOM    287  H   LEU A  20       7.598  28.208   1.595  1.00  0.60           H  
ATOM    288  HA  LEU A  20       4.932  27.142   1.553  1.00  0.60           H  
ATOM    289 1HB  LEU A  20       7.344  26.673  -0.230  1.00  0.60           H  
ATOM    290 2HB  LEU A  20       5.760  25.964  -0.563  1.00  0.60           H  
ATOM    291  HG  LEU A  20       6.296  28.953  -0.403  1.00  0.60           H  
ATOM    292 1HD1 LEU A  20       6.204  28.846  -2.851  1.00  0.60           H  
ATOM    293 2HD1 LEU A  20       7.540  27.887  -2.195  1.00  0.60           H  
ATOM    294 3HD1 LEU A  20       6.071  27.084  -2.775  1.00  0.60           H  
ATOM    295 1HD2 LEU A  20       4.082  29.053  -1.527  1.00  0.60           H  
ATOM    296 2HD2 LEU A  20       3.978  27.284  -1.465  1.00  0.60           H  
ATOM    297 3HD2 LEU A  20       3.961  28.233   0.034  1.00  0.60           H  
ATOM    298  N   THR A  21       7.350  24.957   2.106  1.00  0.59           N  
ATOM    299  CA  THR A  21       7.584  23.612   2.593  1.00  0.59           C  
ATOM    300  C   THR A  21       7.042  23.441   3.996  1.00  0.59           C  
ATOM    301  O   THR A  21       6.323  22.478   4.279  1.00  0.59           O  
ATOM    302  CB  THR A  21       9.082  23.278   2.585  1.00  0.59           C  
ATOM    303  OG1 THR A  21       9.569  23.345   1.238  1.00  0.59           O  
ATOM    304  CG2 THR A  21       9.290  21.895   3.168  1.00  0.59           C  
ATOM    305  H   THR A  21       8.155  25.551   1.895  1.00  0.59           H  
ATOM    306  HA  THR A  21       7.065  22.910   1.943  1.00  0.59           H  
ATOM    307  HB  THR A  21       9.630  24.009   3.185  1.00  0.59           H  
ATOM    308  HG1 THR A  21       9.681  24.294   0.988  1.00  0.59           H  
ATOM    309 1HG2 THR A  21      10.352  21.645   3.162  1.00  0.59           H  
ATOM    310 2HG2 THR A  21       8.919  21.890   4.191  1.00  0.59           H  
ATOM    311 3HG2 THR A  21       8.743  21.172   2.595  1.00  0.59           H  
ATOM    312  N   HIS A  22       7.348  24.403   4.861  1.00  0.58           N  
ATOM    313  CA  HIS A  22       6.927  24.362   6.242  1.00  0.58           C  
ATOM    314  C   HIS A  22       5.412  24.365   6.316  1.00  0.58           C  
ATOM    315  O   HIS A  22       4.836  23.543   7.023  1.00  0.58           O  
ATOM    316  CB  HIS A  22       7.501  25.539   7.026  1.00  0.58           C  
ATOM    317  CG  HIS A  22       7.288  25.466   8.503  1.00  0.58           C  
ATOM    318  ND1 HIS A  22       8.056  24.651   9.321  1.00  0.58           N  
ATOM    319  CD2 HIS A  22       6.400  26.069   9.309  1.00  0.58           C  
ATOM    320  CE1 HIS A  22       7.645  24.774  10.570  1.00  0.58           C  
ATOM    321  NE2 HIS A  22       6.643  25.615  10.593  1.00  0.58           N  
ATOM    322  H   HIS A  22       7.929  25.182   4.562  1.00  0.58           H  
ATOM    323  HA  HIS A  22       7.283  23.443   6.705  1.00  0.58           H  
ATOM    324 1HB  HIS A  22       8.562  25.565   6.846  1.00  0.58           H  
ATOM    325 2HB  HIS A  22       7.077  26.473   6.651  1.00  0.58           H  
ATOM    326  HD2 HIS A  22       5.633  26.773   9.002  1.00  0.58           H  
ATOM    327  HE1 HIS A  22       8.056  24.254  11.433  1.00  0.58           H  
ATOM    328  HE2 HIS A  22       6.114  25.886  11.444  1.00  0.58           H  
ATOM    329  N   ARG A  23       4.750  25.277   5.587  1.00  0.58           N  
ATOM    330  CA  ARG A  23       3.298  25.353   5.651  1.00  0.58           C  
ATOM    331  C   ARG A  23       2.676  24.042   5.201  1.00  0.58           C  
ATOM    332  O   ARG A  23       1.777  23.506   5.855  1.00  0.58           O  
ATOM    333  CB  ARG A  23       2.764  26.472   4.754  1.00  0.58           C  
ATOM    334  CG  ARG A  23       1.241  26.625   4.788  1.00  0.58           C  
ATOM    335  CD  ARG A  23       0.884  27.060   6.143  1.00  0.58           C  
ATOM    336  NE  ARG A  23      -0.541  27.107   6.467  1.00  0.58           N  
ATOM    337  CZ  ARG A  23      -1.353  28.176   6.368  1.00  0.58           C  
ATOM    338  NH1 ARG A  23      -0.935  29.329   5.893  1.00  0.58           N  
ATOM    339  NH2 ARG A  23      -2.603  28.062   6.782  1.00  0.58           N  
ATOM    340  H   ARG A  23       5.250  25.940   5.001  1.00  0.58           H  
ATOM    341  HA  ARG A  23       3.004  25.547   6.679  1.00  0.58           H  
ATOM    342 1HB  ARG A  23       3.199  27.424   5.065  1.00  0.58           H  
ATOM    343 2HB  ARG A  23       3.073  26.295   3.720  1.00  0.58           H  
ATOM    344 1HG  ARG A  23       0.924  27.386   4.072  1.00  0.58           H  
ATOM    345 2HG  ARG A  23       0.758  25.673   4.570  1.00  0.58           H  
ATOM    346 1HD  ARG A  23       1.354  26.374   6.828  1.00  0.58           H  
ATOM    347 2HD  ARG A  23       1.295  28.057   6.298  1.00  0.58           H  
ATOM    348  HE  ARG A  23      -0.945  26.268   6.863  1.00  0.58           H  
ATOM    349 1HH1 ARG A  23       0.014  29.444   5.515  1.00  0.58           H  
ATOM    350 2HH1 ARG A  23      -1.572  30.120   5.881  1.00  0.58           H  
ATOM    351 1HH2 ARG A  23      -2.932  27.182   7.160  1.00  0.58           H  
ATOM    352 2HH2 ARG A  23      -3.225  28.853   6.720  1.00  0.58           H  
ATOM    353  N   TYR A  24       3.209  23.462   4.132  1.00  0.57           N  
ATOM    354  CA  TYR A  24       2.697  22.201   3.640  1.00  0.57           C  
ATOM    355  C   TYR A  24       2.741  21.115   4.723  1.00  0.57           C  
ATOM    356  O   TYR A  24       1.751  20.403   4.952  1.00  0.57           O  
ATOM    357  CB  TYR A  24       3.500  21.760   2.421  1.00  0.57           C  
ATOM    358  CG  TYR A  24       3.067  20.472   1.859  1.00  0.57           C  
ATOM    359  CD1 TYR A  24       1.956  20.419   1.057  1.00  0.57           C  
ATOM    360  CD2 TYR A  24       3.776  19.342   2.125  1.00  0.57           C  
ATOM    361  CE1 TYR A  24       1.572  19.224   0.512  1.00  0.57           C  
ATOM    362  CE2 TYR A  24       3.395  18.157   1.584  1.00  0.57           C  
ATOM    363  CZ  TYR A  24       2.299  18.101   0.768  1.00  0.57           C  
ATOM    364  OH  TYR A  24       1.923  16.934   0.193  1.00  0.57           O  
ATOM    365  H   TYR A  24       3.964  23.915   3.613  1.00  0.57           H  
ATOM    366  HA  TYR A  24       1.659  22.344   3.345  1.00  0.57           H  
ATOM    367 1HB  TYR A  24       3.429  22.513   1.648  1.00  0.57           H  
ATOM    368 2HB  TYR A  24       4.549  21.675   2.684  1.00  0.57           H  
ATOM    369  HD1 TYR A  24       1.393  21.324   0.848  1.00  0.57           H  
ATOM    370  HD2 TYR A  24       4.646  19.392   2.764  1.00  0.57           H  
ATOM    371  HE1 TYR A  24       0.703  19.164  -0.137  1.00  0.57           H  
ATOM    372  HE2 TYR A  24       3.966  17.262   1.801  1.00  0.57           H  
ATOM    373  HH  TYR A  24       1.086  17.057  -0.264  1.00  0.57           H  
ATOM    374  N   VAL A  25       3.903  20.980   5.370  1.00  0.57           N  
ATOM    375  CA  VAL A  25       4.156  19.940   6.366  1.00  0.57           C  
ATOM    376  C   VAL A  25       3.524  20.158   7.745  1.00  0.57           C  
ATOM    377  O   VAL A  25       3.030  19.212   8.362  1.00  0.57           O  
ATOM    378  CB  VAL A  25       5.669  19.756   6.539  1.00  0.57           C  
ATOM    379  CG1 VAL A  25       5.958  18.768   7.666  1.00  0.57           C  
ATOM    380  CG2 VAL A  25       6.243  19.262   5.257  1.00  0.57           C  
ATOM    381  H   VAL A  25       4.665  21.617   5.130  1.00  0.57           H  
ATOM    382  HA  VAL A  25       3.773  19.010   5.973  1.00  0.57           H  
ATOM    383  HB  VAL A  25       6.123  20.716   6.803  1.00  0.57           H  
ATOM    384 1HG1 VAL A  25       7.031  18.652   7.782  1.00  0.57           H  
ATOM    385 2HG1 VAL A  25       5.534  19.144   8.597  1.00  0.57           H  
ATOM    386 3HG1 VAL A  25       5.514  17.799   7.429  1.00  0.57           H  
ATOM    387 1HG2 VAL A  25       7.272  19.140   5.382  1.00  0.57           H  
ATOM    388 2HG2 VAL A  25       5.805  18.316   4.988  1.00  0.57           H  
ATOM    389 3HG2 VAL A  25       6.051  19.986   4.473  1.00  0.57           H  
ATOM    390  N   ASN A  26       3.594  21.384   8.254  1.00  0.58           N  
ATOM    391  CA  ASN A  26       3.155  21.707   9.607  1.00  0.58           C  
ATOM    392  C   ASN A  26       1.784  22.389   9.745  1.00  0.58           C  
ATOM    393  O   ASN A  26       1.220  22.398  10.840  1.00  0.58           O  
ATOM    394  CB  ASN A  26       4.245  22.528  10.263  1.00  0.58           C  
ATOM    395  CG  ASN A  26       5.497  21.702  10.488  1.00  0.58           C  
ATOM    396  OD1 ASN A  26       5.577  20.919  11.445  1.00  0.58           O  
ATOM    397  ND2 ASN A  26       6.449  21.826   9.605  1.00  0.58           N  
ATOM    398  H   ASN A  26       3.999  22.126   7.694  1.00  0.58           H  
ATOM    399  HA  ASN A  26       3.081  20.767  10.154  1.00  0.58           H  
ATOM    400 1HB  ASN A  26       4.493  23.384   9.630  1.00  0.58           H  
ATOM    401 2HB  ASN A  26       3.895  22.917  11.219  1.00  0.58           H  
ATOM    402 1HD2 ASN A  26       7.291  21.294   9.696  1.00  0.58           H  
ATOM    403 2HD2 ASN A  26       6.321  22.438   8.817  1.00  0.58           H  
ATOM    404  N   GLY A  27       1.238  22.978   8.675  1.00  0.60           N  
ATOM    405  CA  GLY A  27      -0.064  23.645   8.765  1.00  0.60           C  
ATOM    406  C   GLY A  27      -0.025  25.087   9.279  1.00  0.60           C  
ATOM    407  O   GLY A  27      -1.071  25.723   9.428  1.00  0.60           O  
ATOM    408  H   GLY A  27       1.695  22.977   7.765  1.00  0.60           H  
ATOM    409 1HA  GLY A  27      -0.518  23.637   7.773  1.00  0.60           H  
ATOM    410 2HA  GLY A  27      -0.718  23.056   9.405  1.00  0.60           H  
ATOM    411  N   GLU A  28       1.172  25.614   9.507  1.00  0.63           N  
ATOM    412  CA  GLU A  28       1.336  26.968  10.022  1.00  0.63           C  
ATOM    413  C   GLU A  28       2.312  27.742   9.160  1.00  0.63           C  
ATOM    414  O   GLU A  28       3.200  27.156   8.548  1.00  0.63           O  
ATOM    415  CB  GLU A  28       1.900  26.936  11.436  1.00  0.63           C  
ATOM    416  CG  GLU A  28       3.307  26.370  11.496  1.00  0.63           C  
ATOM    417  CD  GLU A  28       3.893  26.303  12.880  1.00  0.63           C  
ATOM    418  OE1 GLU A  28       3.186  26.533  13.834  1.00  0.63           O  
ATOM    419  OE2 GLU A  28       5.078  26.043  12.974  1.00  0.63           O  
ATOM    420  H   GLU A  28       1.985  25.040   9.348  1.00  0.63           H  
ATOM    421  HA  GLU A  28       0.374  27.481  10.010  1.00  0.63           H  
ATOM    422 1HB  GLU A  28       1.922  27.945  11.847  1.00  0.63           H  
ATOM    423 2HB  GLU A  28       1.258  26.327  12.073  1.00  0.63           H  
ATOM    424 1HG  GLU A  28       3.299  25.370  11.066  1.00  0.63           H  
ATOM    425 2HG  GLU A  28       3.941  26.992  10.874  1.00  0.63           H  
ATOM    426  N   TYR A  29       2.157  29.056   9.123  1.00  0.68           N  
ATOM    427  CA  TYR A  29       3.079  29.899   8.379  1.00  0.68           C  
ATOM    428  C   TYR A  29       4.195  30.487   9.209  1.00  0.68           C  
ATOM    429  O   TYR A  29       3.945  31.175  10.201  1.00  0.68           O  
ATOM    430  CB  TYR A  29       2.341  31.050   7.719  1.00  0.68           C  
ATOM    431  CG  TYR A  29       3.267  32.047   7.061  1.00  0.68           C  
ATOM    432  CD1 TYR A  29       3.923  31.736   5.892  1.00  0.68           C  
ATOM    433  CD2 TYR A  29       3.451  33.288   7.649  1.00  0.68           C  
ATOM    434  CE1 TYR A  29       4.749  32.672   5.303  1.00  0.68           C  
ATOM    435  CE2 TYR A  29       4.274  34.212   7.062  1.00  0.68           C  
ATOM    436  CZ  TYR A  29       4.915  33.906   5.890  1.00  0.68           C  
ATOM    437  OH  TYR A  29       5.697  34.848   5.279  1.00  0.68           O  
ATOM    438  H   TYR A  29       1.397  29.480   9.637  1.00  0.68           H  
ATOM    439  HA  TYR A  29       3.539  29.291   7.599  1.00  0.68           H  
ATOM    440 1HB  TYR A  29       1.662  30.662   6.955  1.00  0.68           H  
ATOM    441 2HB  TYR A  29       1.740  31.577   8.459  1.00  0.68           H  
ATOM    442  HD1 TYR A  29       3.777  30.761   5.435  1.00  0.68           H  
ATOM    443  HD2 TYR A  29       2.932  33.533   8.576  1.00  0.68           H  
ATOM    444  HE1 TYR A  29       5.258  32.447   4.376  1.00  0.68           H  
ATOM    445  HE2 TYR A  29       4.406  35.192   7.520  1.00  0.68           H  
ATOM    446  HH  TYR A  29       6.205  34.428   4.572  1.00  0.68           H  
ATOM    447  N   VAL A  30       5.422  30.243   8.776  1.00  0.75           N  
ATOM    448  CA  VAL A  30       6.575  30.827   9.421  1.00  0.75           C  
ATOM    449  C   VAL A  30       7.376  31.643   8.390  1.00  0.75           C  
ATOM    450  O   VAL A  30       7.826  31.072   7.389  1.00  0.75           O  
ATOM    451  CB  VAL A  30       7.457  29.755  10.056  1.00  0.75           C  
ATOM    452  CG1 VAL A  30       8.664  30.412  10.695  1.00  0.75           C  
ATOM    453  CG2 VAL A  30       6.668  29.010  11.103  1.00  0.75           C  
ATOM    454  H   VAL A  30       5.543  29.644   7.973  1.00  0.75           H  
ATOM    455  HA  VAL A  30       6.207  31.438  10.232  1.00  0.75           H  
ATOM    456  HB  VAL A  30       7.793  29.071   9.295  1.00  0.75           H  
ATOM    457 1HG1 VAL A  30       9.301  29.662  11.152  1.00  0.75           H  
ATOM    458 2HG1 VAL A  30       9.219  30.937   9.949  1.00  0.75           H  
ATOM    459 3HG1 VAL A  30       8.336  31.108  11.461  1.00  0.75           H  
ATOM    460 1HG2 VAL A  30       7.295  28.246  11.559  1.00  0.75           H  
ATOM    461 2HG2 VAL A  30       6.332  29.707  11.870  1.00  0.75           H  
ATOM    462 3HG2 VAL A  30       5.803  28.540  10.654  1.00  0.75           H  
ATOM    463  N   PRO A  31       7.522  32.974   8.576  1.00  0.84           N  
ATOM    464  CA  PRO A  31       8.220  33.903   7.693  1.00  0.84           C  
ATOM    465  C   PRO A  31       9.747  33.795   7.721  1.00  0.84           C  
ATOM    466  O   PRO A  31      10.424  34.332   6.845  1.00  0.84           O  
ATOM    467  CB  PRO A  31       7.768  35.264   8.229  1.00  0.84           C  
ATOM    468  CG  PRO A  31       7.478  35.030   9.687  1.00  0.84           C  
ATOM    469  CD  PRO A  31       6.930  33.628   9.768  1.00  0.84           C  
ATOM    470  HA  PRO A  31       7.855  33.752   6.667  1.00  0.84           H  
ATOM    471 1HB  PRO A  31       8.568  36.002   8.075  1.00  0.84           H  
ATOM    472 2HB  PRO A  31       6.897  35.622   7.668  1.00  0.84           H  
ATOM    473 1HG  PRO A  31       8.400  35.158  10.276  1.00  0.84           H  
ATOM    474 2HG  PRO A  31       6.763  35.783  10.051  1.00  0.84           H  
ATOM    475 1HD  PRO A  31       7.313  33.194  10.700  1.00  0.84           H  
ATOM    476 2HD  PRO A  31       5.827  33.629   9.714  1.00  0.84           H  
ATOM    477  N   ASN A  32      10.294  33.135   8.739  1.00  0.95           N  
ATOM    478  CA  ASN A  32      11.741  33.025   8.877  1.00  0.95           C  
ATOM    479  C   ASN A  32      12.150  31.668   9.405  1.00  0.95           C  
ATOM    480  O   ASN A  32      11.997  31.362  10.587  1.00  0.95           O  
ATOM    481  CB  ASN A  32      12.311  34.105   9.767  1.00  0.95           C  
ATOM    482  CG  ASN A  32      13.866  34.094   9.812  1.00  0.95           C  
ATOM    483  OD1 ASN A  32      14.577  33.111   9.481  1.00  0.95           O  
ATOM    484  ND2 ASN A  32      14.405  35.216  10.233  1.00  0.95           N  
ATOM    485  H   ASN A  32       9.707  32.705   9.433  1.00  0.95           H  
ATOM    486  HA  ASN A  32      12.188  33.127   7.887  1.00  0.95           H  
ATOM    487 1HB  ASN A  32      11.977  35.081   9.409  1.00  0.95           H  
ATOM    488 2HB  ASN A  32      11.928  33.979  10.779  1.00  0.95           H  
ATOM    489 1HD2 ASN A  32      15.400  35.302  10.296  1.00  0.95           H  
ATOM    490 2HD2 ASN A  32      13.820  35.986  10.490  1.00  0.95           H  
ATOM    491  N   LEU A  33      12.652  30.861   8.496  1.00  1.06           N  
ATOM    492  CA  LEU A  33      13.062  29.494   8.745  1.00  1.06           C  
ATOM    493  C   LEU A  33      14.533  29.304   8.404  1.00  1.06           C  
ATOM    494  O   LEU A  33      14.960  28.213   8.031  1.00  1.06           O  
ATOM    495  CB  LEU A  33      12.182  28.599   7.894  1.00  1.06           C  
ATOM    496  CG  LEU A  33      10.706  28.578   8.291  1.00  1.06           C  
ATOM    497  CD1 LEU A  33       9.905  28.061   7.188  1.00  1.06           C  
ATOM    498  CD2 LEU A  33      10.541  27.665   9.499  1.00  1.06           C  
ATOM    499  H   LEU A  33      12.737  31.215   7.554  1.00  1.06           H  
ATOM    500  HA  LEU A  33      12.913  29.266   9.800  1.00  1.06           H  
ATOM    501 1HB  LEU A  33      12.238  28.958   6.878  1.00  1.06           H  
ATOM    502 2HB  LEU A  33      12.565  27.579   7.930  1.00  1.06           H  
ATOM    503  HG  LEU A  33      10.365  29.574   8.512  1.00  1.06           H  
ATOM    504 1HD1 LEU A  33       8.862  28.043   7.474  1.00  1.06           H  
ATOM    505 2HD1 LEU A  33      10.029  28.715   6.334  1.00  1.06           H  
ATOM    506 3HD1 LEU A  33      10.240  27.061   6.940  1.00  1.06           H  
ATOM    507 1HD2 LEU A  33       9.501  27.611   9.795  1.00  1.06           H  
ATOM    508 2HD2 LEU A  33      10.883  26.663   9.242  1.00  1.06           H  
ATOM    509 3HD2 LEU A  33      11.134  28.051  10.328  1.00  1.06           H  
ATOM    510  N   ASP A  34      15.308  30.387   8.493  1.00  1.14           N  
ATOM    511  CA  ASP A  34      16.736  30.331   8.169  1.00  1.14           C  
ATOM    512  C   ASP A  34      17.001  29.613   6.839  1.00  1.14           C  
ATOM    513  O   ASP A  34      17.786  28.660   6.819  1.00  1.14           O  
ATOM    514  CB  ASP A  34      17.549  29.671   9.278  1.00  1.14           C  
ATOM    515  CG  ASP A  34      19.084  29.883   9.084  1.00  1.14           C  
ATOM    516  OD1 ASP A  34      19.463  30.764   8.343  1.00  1.14           O  
ATOM    517  OD2 ASP A  34      19.866  29.181   9.718  1.00  1.14           O  
ATOM    518  H   ASP A  34      14.903  31.269   8.821  1.00  1.14           H  
ATOM    519  HA  ASP A  34      17.108  31.350   8.116  1.00  1.14           H  
ATOM    520 1HB  ASP A  34      17.254  30.088  10.242  1.00  1.14           H  
ATOM    521 2HB  ASP A  34      17.335  28.609   9.303  1.00  1.14           H  
ATOM    522  N   PRO A  35      16.496  30.154   5.706  1.00  1.17           N  
ATOM    523  CA  PRO A  35      16.468  29.572   4.368  1.00  1.17           C  
ATOM    524  C   PRO A  35      17.846  29.285   3.805  1.00  1.17           C  
ATOM    525  O   PRO A  35      17.979  28.576   2.804  1.00  1.17           O  
ATOM    526  CB  PRO A  35      15.767  30.658   3.537  1.00  1.17           C  
ATOM    527  CG  PRO A  35      15.993  31.936   4.290  1.00  1.17           C  
ATOM    528  CD  PRO A  35      15.960  31.543   5.741  1.00  1.17           C  
ATOM    529  HA  PRO A  35      15.866  28.651   4.397  1.00  1.17           H  
ATOM    530 1HB  PRO A  35      16.204  30.689   2.529  1.00  1.17           H  
ATOM    531 2HB  PRO A  35      14.701  30.405   3.421  1.00  1.17           H  
ATOM    532 1HG  PRO A  35      16.961  32.376   3.996  1.00  1.17           H  
ATOM    533 2HG  PRO A  35      15.218  32.671   4.030  1.00  1.17           H  
ATOM    534 1HD  PRO A  35      16.615  32.232   6.273  1.00  1.17           H  
ATOM    535 2HD  PRO A  35      14.930  31.562   6.110  1.00  1.17           H  
ATOM    536  N   ASN A  36      18.870  29.875   4.411  1.00  1.14           N  
ATOM    537  CA  ASN A  36      20.247  29.698   3.992  1.00  1.14           C  
ATOM    538  C   ASN A  36      20.713  28.250   4.181  1.00  1.14           C  
ATOM    539  O   ASN A  36      21.653  27.800   3.521  1.00  1.14           O  
ATOM    540  CB  ASN A  36      21.120  30.636   4.788  1.00  1.14           C  
ATOM    541  CG  ASN A  36      20.922  32.065   4.389  1.00  1.14           C  
ATOM    542  OD1 ASN A  36      20.471  32.365   3.276  1.00  1.14           O  
ATOM    543  ND2 ASN A  36      21.241  32.962   5.284  1.00  1.14           N  
ATOM    544  H   ASN A  36      18.701  30.444   5.228  1.00  1.14           H  
ATOM    545  HA  ASN A  36      20.322  29.934   2.929  1.00  1.14           H  
ATOM    546 1HB  ASN A  36      20.883  30.528   5.854  1.00  1.14           H  
ATOM    547 2HB  ASN A  36      22.166  30.366   4.655  1.00  1.14           H  
ATOM    548 1HD2 ASN A  36      21.126  33.934   5.083  1.00  1.14           H  
ATOM    549 2HD2 ASN A  36      21.593  32.675   6.176  1.00  1.14           H  
ATOM    550  N   LYS A  37      20.079  27.532   5.111  1.00  1.07           N  
ATOM    551  CA  LYS A  37      20.441  26.147   5.380  1.00  1.07           C  
ATOM    552  C   LYS A  37      19.467  25.208   4.696  1.00  1.07           C  
ATOM    553  O   LYS A  37      18.294  25.535   4.538  1.00  1.07           O  
ATOM    554  CB  LYS A  37      20.455  25.868   6.880  1.00  1.07           C  
ATOM    555  CG  LYS A  37      21.502  26.644   7.665  1.00  1.07           C  
ATOM    556  CD  LYS A  37      21.496  26.236   9.136  1.00  1.07           C  
ATOM    557  CE  LYS A  37      22.528  27.019   9.942  1.00  1.07           C  
ATOM    558  NZ  LYS A  37      22.152  28.453  10.052  1.00  1.07           N  
ATOM    559  H   LYS A  37      19.309  27.955   5.638  1.00  1.07           H  
ATOM    560  HA  LYS A  37      21.434  25.954   4.975  1.00  1.07           H  
ATOM    561 1HB  LYS A  37      19.491  26.149   7.295  1.00  1.07           H  
ATOM    562 2HB  LYS A  37      20.590  24.800   7.058  1.00  1.07           H  
ATOM    563 1HG  LYS A  37      22.490  26.473   7.241  1.00  1.07           H  
ATOM    564 2HG  LYS A  37      21.273  27.714   7.605  1.00  1.07           H  
ATOM    565 1HD  LYS A  37      20.504  26.446   9.551  1.00  1.07           H  
ATOM    566 2HD  LYS A  37      21.694  25.170   9.228  1.00  1.07           H  
ATOM    567 1HE  LYS A  37      22.601  26.595  10.941  1.00  1.07           H  
ATOM    568 2HE  LYS A  37      23.499  26.945   9.454  1.00  1.07           H  
ATOM    569 1HZ  LYS A  37      22.828  28.961  10.584  1.00  1.07           H  
ATOM    570 2HZ  LYS A  37      22.068  28.866   9.135  1.00  1.07           H  
ATOM    571 3HZ  LYS A  37      21.229  28.540  10.505  1.00  1.07           H  
ATOM    572  N   ALA A  38      19.939  24.029   4.305  1.00  0.96           N  
ATOM    573  CA  ALA A  38      19.032  23.049   3.726  1.00  0.96           C  
ATOM    574  C   ALA A  38      18.338  22.249   4.828  1.00  0.96           C  
ATOM    575  O   ALA A  38      18.943  21.977   5.869  1.00  0.96           O  
ATOM    576  CB  ALA A  38      19.780  22.117   2.786  1.00  0.96           C  
ATOM    577  H   ALA A  38      20.915  23.806   4.427  1.00  0.96           H  
ATOM    578  HA  ALA A  38      18.274  23.592   3.171  1.00  0.96           H  
ATOM    579 1HB  ALA A  38      19.072  21.408   2.342  1.00  0.96           H  
ATOM    580 2HB  ALA A  38      20.251  22.692   1.998  1.00  0.96           H  
ATOM    581 3HB  ALA A  38      20.539  21.571   3.339  1.00  0.96           H  
ATOM    582  N   TYR A  39      17.087  21.853   4.581  1.00  0.85           N  
ATOM    583  CA  TYR A  39      16.334  21.021   5.539  1.00  0.85           C  
ATOM    584  C   TYR A  39      15.563  19.870   4.888  1.00  0.85           C  
ATOM    585  O   TYR A  39      15.069  19.998   3.766  1.00  0.85           O  
ATOM    586  CB  TYR A  39      15.335  21.867   6.337  1.00  0.85           C  
ATOM    587  CG  TYR A  39      15.953  22.978   7.155  1.00  0.85           C  
ATOM    588  CD1 TYR A  39      16.124  24.251   6.615  1.00  0.85           C  
ATOM    589  CD2 TYR A  39      16.358  22.717   8.450  1.00  0.85           C  
ATOM    590  CE1 TYR A  39      16.690  25.248   7.379  1.00  0.85           C  
ATOM    591  CE2 TYR A  39      16.926  23.712   9.208  1.00  0.85           C  
ATOM    592  CZ  TYR A  39      17.090  24.969   8.680  1.00  0.85           C  
ATOM    593  OH  TYR A  39      17.650  25.950   9.442  1.00  0.85           O  
ATOM    594  H   TYR A  39      16.680  22.141   3.689  1.00  0.85           H  
ATOM    595  HA  TYR A  39      17.046  20.579   6.235  1.00  0.85           H  
ATOM    596 1HB  TYR A  39      14.616  22.317   5.650  1.00  0.85           H  
ATOM    597 2HB  TYR A  39      14.774  21.219   7.012  1.00  0.85           H  
ATOM    598  HD1 TYR A  39      15.809  24.466   5.589  1.00  0.85           H  
ATOM    599  HD2 TYR A  39      16.228  21.720   8.870  1.00  0.85           H  
ATOM    600  HE1 TYR A  39      16.823  26.250   6.960  1.00  0.85           H  
ATOM    601  HE2 TYR A  39      17.245  23.504  10.229  1.00  0.85           H  
ATOM    602  HH  TYR A  39      17.739  26.752   8.905  1.00  0.85           H  
ATOM    603  N   THR A  40      15.395  18.761   5.617  1.00  0.76           N  
ATOM    604  CA  THR A  40      14.563  17.672   5.099  1.00  0.76           C  
ATOM    605  C   THR A  40      13.426  17.380   6.070  1.00  0.76           C  
ATOM    606  O   THR A  40      13.653  17.189   7.268  1.00  0.76           O  
ATOM    607  CB  THR A  40      15.365  16.381   4.865  1.00  0.76           C  
ATOM    608  OG1 THR A  40      16.432  16.651   3.958  1.00  0.76           O  
ATOM    609  CG2 THR A  40      14.443  15.304   4.237  1.00  0.76           C  
ATOM    610  H   THR A  40      15.826  18.679   6.527  1.00  0.76           H  
ATOM    611  HA  THR A  40      14.129  17.978   4.155  1.00  0.76           H  
ATOM    612  HB  THR A  40      15.770  16.016   5.807  1.00  0.76           H  
ATOM    613  HG1 THR A  40      16.075  17.071   3.170  1.00  0.76           H  
ATOM    614 1HG2 THR A  40      15.013  14.395   4.056  1.00  0.76           H  
ATOM    615 2HG2 THR A  40      13.617  15.080   4.910  1.00  0.76           H  
ATOM    616 3HG2 THR A  40      14.044  15.677   3.290  1.00  0.76           H  
ATOM    617  N   VAL A  41      12.209  17.359   5.543  1.00  0.70           N  
ATOM    618  CA  VAL A  41      11.006  17.107   6.335  1.00  0.70           C  
ATOM    619  C   VAL A  41      10.131  16.022   5.712  1.00  0.70           C  
ATOM    620  O   VAL A  41      10.239  15.754   4.516  1.00  0.70           O  
ATOM    621  CB  VAL A  41      10.208  18.401   6.441  1.00  0.70           C  
ATOM    622  CG1 VAL A  41      11.003  19.494   7.143  1.00  0.70           C  
ATOM    623  CG2 VAL A  41       9.898  18.839   5.057  1.00  0.70           C  
ATOM    624  H   VAL A  41      12.128  17.541   4.540  1.00  0.70           H  
ATOM    625  HA  VAL A  41      11.306  16.786   7.334  1.00  0.70           H  
ATOM    626  HB  VAL A  41       9.296  18.227   7.007  1.00  0.70           H  
ATOM    627 1HG1 VAL A  41      10.401  20.403   7.188  1.00  0.70           H  
ATOM    628 2HG1 VAL A  41      11.249  19.170   8.155  1.00  0.70           H  
ATOM    629 3HG1 VAL A  41      11.919  19.701   6.596  1.00  0.70           H  
ATOM    630 1HG2 VAL A  41       9.340  19.756   5.090  1.00  0.70           H  
ATOM    631 2HG2 VAL A  41      10.829  19.005   4.507  1.00  0.70           H  
ATOM    632 3HG2 VAL A  41       9.315  18.061   4.565  1.00  0.70           H  
ATOM    633  N   THR A  42       9.232  15.415   6.496  1.00  0.67           N  
ATOM    634  CA  THR A  42       8.345  14.394   5.924  1.00  0.67           C  
ATOM    635  C   THR A  42       6.868  14.615   6.275  1.00  0.67           C  
ATOM    636  O   THR A  42       6.538  14.922   7.423  1.00  0.67           O  
ATOM    637  CB  THR A  42       8.765  12.978   6.389  1.00  0.67           C  
ATOM    638  OG1 THR A  42      10.133  12.758   6.039  1.00  0.67           O  
ATOM    639  CG2 THR A  42       7.899  11.889   5.687  1.00  0.67           C  
ATOM    640  H   THR A  42       9.166  15.654   7.475  1.00  0.67           H  
ATOM    641  HA  THR A  42       8.434  14.434   4.847  1.00  0.67           H  
ATOM    642  HB  THR A  42       8.651  12.895   7.468  1.00  0.67           H  
ATOM    643  HG1 THR A  42      10.242  12.870   5.089  1.00  0.67           H  
ATOM    644 1HG2 THR A  42       8.224  10.904   6.015  1.00  0.67           H  
ATOM    645 2HG2 THR A  42       6.852  12.016   5.940  1.00  0.67           H  
ATOM    646 3HG2 THR A  42       8.021  11.968   4.604  1.00  0.67           H  
ATOM    647  N   LYS A  43       5.987  14.425   5.283  1.00  0.66           N  
ATOM    648  CA  LYS A  43       4.539  14.491   5.504  1.00  0.66           C  
ATOM    649  C   LYS A  43       3.800  13.315   4.875  1.00  0.66           C  
ATOM    650  O   LYS A  43       3.976  13.029   3.691  1.00  0.66           O  
ATOM    651  CB  LYS A  43       3.930  15.745   4.894  1.00  0.66           C  
ATOM    652  CG  LYS A  43       2.420  15.880   5.184  1.00  0.66           C  
ATOM    653  CD  LYS A  43       1.793  17.093   4.546  1.00  0.66           C  
ATOM    654  CE  LYS A  43       0.389  17.323   5.071  1.00  0.66           C  
ATOM    655  NZ  LYS A  43      -0.241  18.519   4.458  1.00  0.66           N  
ATOM    656  H   LYS A  43       6.351  14.215   4.355  1.00  0.66           H  
ATOM    657  HA  LYS A  43       4.347  14.479   6.576  1.00  0.66           H  
ATOM    658 1HB  LYS A  43       4.414  16.612   5.305  1.00  0.66           H  
ATOM    659 2HB  LYS A  43       4.081  15.749   3.813  1.00  0.66           H  
ATOM    660 1HG  LYS A  43       1.897  15.014   4.799  1.00  0.66           H  
ATOM    661 2HG  LYS A  43       2.262  15.927   6.260  1.00  0.66           H  
ATOM    662 1HD  LYS A  43       2.387  17.964   4.697  1.00  0.66           H  
ATOM    663 2HD  LYS A  43       1.714  16.921   3.485  1.00  0.66           H  
ATOM    664 1HE  LYS A  43      -0.228  16.445   4.872  1.00  0.66           H  
ATOM    665 2HE  LYS A  43       0.450  17.477   6.148  1.00  0.66           H  
ATOM    666 1HZ  LYS A  43      -1.159  18.665   4.845  1.00  0.66           H  
ATOM    667 2HZ  LYS A  43       0.365  19.337   4.659  1.00  0.66           H  
ATOM    668 3HZ  LYS A  43      -0.312  18.391   3.465  1.00  0.66           H  
ATOM    669  N   LYS A  44       2.938  12.658   5.649  1.00  0.68           N  
ATOM    670  CA  LYS A  44       2.110  11.593   5.085  1.00  0.68           C  
ATOM    671  C   LYS A  44       0.854  12.247   4.509  1.00  0.68           C  
ATOM    672  O   LYS A  44       0.194  13.020   5.206  1.00  0.68           O  
ATOM    673  CB  LYS A  44       1.756  10.538   6.128  1.00  0.68           C  
ATOM    674  CG  LYS A  44       1.010   9.355   5.559  1.00  0.68           C  
ATOM    675  CD  LYS A  44       0.732   8.295   6.610  1.00  0.68           C  
ATOM    676  CE  LYS A  44       0.061   7.116   5.969  1.00  0.68           C  
ATOM    677  NZ  LYS A  44      -0.234   6.028   6.913  1.00  0.68           N  
ATOM    678  H   LYS A  44       2.843  12.909   6.623  1.00  0.68           H  
ATOM    679  HA  LYS A  44       2.647  11.110   4.275  1.00  0.68           H  
ATOM    680 1HB  LYS A  44       2.670  10.162   6.591  1.00  0.68           H  
ATOM    681 2HB  LYS A  44       1.144  10.983   6.910  1.00  0.68           H  
ATOM    682 1HG  LYS A  44       0.064   9.692   5.130  1.00  0.68           H  
ATOM    683 2HG  LYS A  44       1.612   8.912   4.758  1.00  0.68           H  
ATOM    684 1HD  LYS A  44       1.671   7.970   7.061  1.00  0.68           H  
ATOM    685 2HD  LYS A  44       0.087   8.701   7.387  1.00  0.68           H  
ATOM    686 1HE  LYS A  44      -0.869   7.439   5.501  1.00  0.68           H  
ATOM    687 2HE  LYS A  44       0.724   6.736   5.202  1.00  0.68           H  
ATOM    688 1HZ  LYS A  44      -0.667   5.272   6.358  1.00  0.68           H  
ATOM    689 2HZ  LYS A  44       0.614   5.695   7.333  1.00  0.68           H  
ATOM    690 3HZ  LYS A  44      -0.869   6.340   7.626  1.00  0.68           H  
ATOM    691  N   VAL A  45       0.548  11.980   3.234  1.00  0.71           N  
ATOM    692  CA  VAL A  45      -0.584  12.660   2.607  1.00  0.71           C  
ATOM    693  C   VAL A  45      -1.747  11.736   2.207  1.00  0.71           C  
ATOM    694  O   VAL A  45      -2.766  11.698   2.897  1.00  0.71           O  
ATOM    695  CB  VAL A  45      -0.045  13.357   1.339  1.00  0.71           C  
ATOM    696  CG1 VAL A  45      -1.167  14.108   0.589  1.00  0.71           C  
ATOM    697  CG2 VAL A  45       1.096  14.265   1.734  1.00  0.71           C  
ATOM    698  H   VAL A  45       1.133  11.332   2.710  1.00  0.71           H  
ATOM    699  HA  VAL A  45      -0.961  13.412   3.298  1.00  0.71           H  
ATOM    700  HB  VAL A  45       0.345  12.604   0.660  1.00  0.71           H  
ATOM    701 1HG1 VAL A  45      -0.755  14.572  -0.308  1.00  0.71           H  
ATOM    702 2HG1 VAL A  45      -1.962  13.424   0.298  1.00  0.71           H  
ATOM    703 3HG1 VAL A  45      -1.580  14.877   1.239  1.00  0.71           H  
ATOM    704 1HG2 VAL A  45       1.498  14.708   0.849  1.00  0.71           H  
ATOM    705 2HG2 VAL A  45       0.733  15.032   2.407  1.00  0.71           H  
ATOM    706 3HG2 VAL A  45       1.878  13.689   2.225  1.00  0.71           H  
ATOM    707  N   THR A  46      -1.532  10.927   1.161  1.00  0.75           N  
ATOM    708  CA  THR A  46      -2.502  10.001   0.542  1.00  0.75           C  
ATOM    709  C   THR A  46      -3.009  10.577  -0.787  1.00  0.75           C  
ATOM    710  O   THR A  46      -3.672  11.619  -0.785  1.00  0.75           O  
ATOM    711  CB  THR A  46      -3.789   9.716   1.365  1.00  0.75           C  
ATOM    712  OG1 THR A  46      -3.454   9.247   2.661  1.00  0.75           O  
ATOM    713  CG2 THR A  46      -4.581   8.606   0.637  1.00  0.75           C  
ATOM    714  H   THR A  46      -0.639  11.012   0.705  1.00  0.75           H  
ATOM    715  HA  THR A  46      -2.002   9.077   0.351  1.00  0.75           H  
ATOM    716  HB  THR A  46      -4.412  10.608   1.437  1.00  0.75           H  
ATOM    717  HG1 THR A  46      -3.241  10.044   3.183  1.00  0.75           H  
ATOM    718 1HG2 THR A  46      -5.485   8.378   1.195  1.00  0.75           H  
ATOM    719 2HG2 THR A  46      -4.848   8.941  -0.363  1.00  0.75           H  
ATOM    720 3HG2 THR A  46      -3.965   7.709   0.563  1.00  0.75           H  
ATOM    721  N   ILE A  47      -2.687   9.932  -1.912  1.00  0.79           N  
ATOM    722  CA  ILE A  47      -3.190  10.396  -3.210  1.00  0.79           C  
ATOM    723  C   ILE A  47      -3.915   9.281  -3.952  1.00  0.79           C  
ATOM    724  O   ILE A  47      -3.341   8.231  -4.240  1.00  0.79           O  
ATOM    725  CB  ILE A  47      -2.075  10.984  -4.105  1.00  0.79           C  
ATOM    726  CG1 ILE A  47      -1.409  12.179  -3.421  1.00  0.79           C  
ATOM    727  CG2 ILE A  47      -2.624  11.407  -5.440  1.00  0.79           C  
ATOM    728  CD1 ILE A  47      -0.266  12.711  -4.198  1.00  0.79           C  
ATOM    729  H   ILE A  47      -2.146   9.069  -1.839  1.00  0.79           H  
ATOM    730  HA  ILE A  47      -3.910  11.193  -3.034  1.00  0.79           H  
ATOM    731  HB  ILE A  47      -1.324  10.228  -4.277  1.00  0.79           H  
ATOM    732 1HG1 ILE A  47      -2.144  12.975  -3.276  1.00  0.79           H  
ATOM    733 2HG1 ILE A  47      -1.034  11.871  -2.448  1.00  0.79           H  
ATOM    734 1HG2 ILE A  47      -1.821  11.803  -6.055  1.00  0.79           H  
ATOM    735 2HG2 ILE A  47      -3.079  10.556  -5.947  1.00  0.79           H  
ATOM    736 3HG2 ILE A  47      -3.373  12.176  -5.280  1.00  0.79           H  
ATOM    737 1HD1 ILE A  47       0.188  13.549  -3.666  1.00  0.79           H  
ATOM    738 2HD1 ILE A  47       0.437  11.924  -4.318  1.00  0.79           H  
ATOM    739 3HD1 ILE A  47      -0.606  13.046  -5.177  1.00  0.79           H  
ATOM    740  N   ASP A  48      -5.190   9.517  -4.252  1.00  0.80           N  
ATOM    741  CA  ASP A  48      -6.051   8.563  -4.955  1.00  0.80           C  
ATOM    742  C   ASP A  48      -6.062   7.184  -4.298  1.00  0.80           C  
ATOM    743  O   ASP A  48      -6.081   6.157  -4.975  1.00  0.80           O  
ATOM    744  CB  ASP A  48      -5.638   8.428  -6.421  1.00  0.80           C  
ATOM    745  CG  ASP A  48      -5.791   9.736  -7.182  1.00  0.80           C  
ATOM    746  OD1 ASP A  48      -6.432  10.637  -6.666  1.00  0.80           O  
ATOM    747  OD2 ASP A  48      -5.273   9.840  -8.273  1.00  0.80           O  
ATOM    748  H   ASP A  48      -5.582  10.405  -3.972  1.00  0.80           H  
ATOM    749  HA  ASP A  48      -7.070   8.949  -4.929  1.00  0.80           H  
ATOM    750 1HB  ASP A  48      -4.600   8.094  -6.487  1.00  0.80           H  
ATOM    751 2HB  ASP A  48      -6.256   7.668  -6.902  1.00  0.80           H  
ATOM    752  N   GLY A  49      -6.060   7.170  -2.972  1.00  0.80           N  
ATOM    753  CA  GLY A  49      -6.098   5.934  -2.205  1.00  0.80           C  
ATOM    754  C   GLY A  49      -4.719   5.362  -1.862  1.00  0.80           C  
ATOM    755  O   GLY A  49      -4.628   4.444  -1.047  1.00  0.80           O  
ATOM    756  H   GLY A  49      -6.038   8.052  -2.483  1.00  0.80           H  
ATOM    757 1HA  GLY A  49      -6.648   6.112  -1.281  1.00  0.80           H  
ATOM    758 2HA  GLY A  49      -6.663   5.190  -2.763  1.00  0.80           H  
ATOM    759  N   ILE A  50      -3.647   5.893  -2.452  1.00  0.77           N  
ATOM    760  CA  ILE A  50      -2.309   5.382  -2.158  1.00  0.77           C  
ATOM    761  C   ILE A  50      -1.717   6.161  -1.017  1.00  0.77           C  
ATOM    762  O   ILE A  50      -1.652   7.387  -1.087  1.00  0.77           O  
ATOM    763  CB  ILE A  50      -1.348   5.545  -3.345  1.00  0.77           C  
ATOM    764  CG1 ILE A  50      -1.826   4.785  -4.557  1.00  0.77           C  
ATOM    765  CG2 ILE A  50       0.047   5.066  -2.925  1.00  0.77           C  
ATOM    766  CD1 ILE A  50      -1.028   5.126  -5.798  1.00  0.77           C  
ATOM    767  H   ILE A  50      -3.745   6.647  -3.131  1.00  0.77           H  
ATOM    768  HA  ILE A  50      -2.371   4.332  -1.874  1.00  0.77           H  
ATOM    769  HB  ILE A  50      -1.298   6.599  -3.628  1.00  0.77           H  
ATOM    770 1HG1 ILE A  50      -1.747   3.718  -4.367  1.00  0.77           H  
ATOM    771 2HG1 ILE A  50      -2.878   5.032  -4.742  1.00  0.77           H  
ATOM    772 1HG2 ILE A  50       0.716   5.191  -3.739  1.00  0.77           H  
ATOM    773 2HG2 ILE A  50       0.404   5.636  -2.084  1.00  0.77           H  
ATOM    774 3HG2 ILE A  50      -0.001   4.030  -2.647  1.00  0.77           H  
ATOM    775 1HD1 ILE A  50      -1.414   4.559  -6.643  1.00  0.77           H  
ATOM    776 2HD1 ILE A  50      -1.120   6.196  -6.002  1.00  0.77           H  
ATOM    777 3HD1 ILE A  50       0.015   4.875  -5.638  1.00  0.77           H  
ATOM    778  N   GLU A  51      -1.264   5.499   0.039  1.00  0.72           N  
ATOM    779  CA  GLU A  51      -0.714   6.297   1.120  1.00  0.72           C  
ATOM    780  C   GLU A  51       0.680   6.732   0.710  1.00  0.72           C  
ATOM    781  O   GLU A  51       1.482   5.900   0.287  1.00  0.72           O  
ATOM    782  CB  GLU A  51      -0.720   5.533   2.438  1.00  0.72           C  
ATOM    783  CG  GLU A  51      -2.135   5.249   2.964  1.00  0.72           C  
ATOM    784  CD  GLU A  51      -2.191   4.566   4.330  1.00  0.72           C  
ATOM    785  OE1 GLU A  51      -1.158   4.280   4.898  1.00  0.72           O  
ATOM    786  OE2 GLU A  51      -3.273   4.353   4.811  1.00  0.72           O  
ATOM    787  H   GLU A  51      -1.268   4.478   0.080  1.00  0.72           H  
ATOM    788  HA  GLU A  51      -1.328   7.180   1.260  1.00  0.72           H  
ATOM    789 1HB  GLU A  51      -0.202   4.579   2.309  1.00  0.72           H  
ATOM    790 2HB  GLU A  51      -0.182   6.101   3.178  1.00  0.72           H  
ATOM    791 1HG  GLU A  51      -2.672   6.198   3.025  1.00  0.72           H  
ATOM    792 2HG  GLU A  51      -2.651   4.626   2.232  1.00  0.72           H  
ATOM    793  N   ILE A  52       0.947   8.031   0.770  1.00  0.67           N  
ATOM    794  CA  ILE A  52       2.247   8.522   0.332  1.00  0.67           C  
ATOM    795  C   ILE A  52       3.000   9.302   1.378  1.00  0.67           C  
ATOM    796  O   ILE A  52       2.472  10.230   2.001  1.00  0.67           O  
ATOM    797  CB  ILE A  52       2.144   9.342  -0.979  1.00  0.67           C  
ATOM    798  CG1 ILE A  52       1.600   8.422  -2.055  1.00  0.67           C  
ATOM    799  CG2 ILE A  52       3.521   9.946  -1.385  1.00  0.67           C  
ATOM    800  CD1 ILE A  52       1.290   9.060  -3.302  1.00  0.67           C  
ATOM    801  H   ILE A  52       0.245   8.664   1.116  1.00  0.67           H  
ATOM    802  HA  ILE A  52       2.849   7.657   0.097  1.00  0.67           H  
ATOM    803  HB  ILE A  52       1.426  10.149  -0.847  1.00  0.67           H  
ATOM    804 1HG1 ILE A  52       2.313   7.637  -2.225  1.00  0.67           H  
ATOM    805 2HG1 ILE A  52       0.687   7.989  -1.706  1.00  0.67           H  
ATOM    806 1HG2 ILE A  52       3.420  10.506  -2.309  1.00  0.67           H  
ATOM    807 2HG2 ILE A  52       3.879  10.612  -0.603  1.00  0.67           H  
ATOM    808 3HG2 ILE A  52       4.239   9.141  -1.527  1.00  0.67           H  
ATOM    809 1HD1 ILE A  52       0.890   8.313  -3.988  1.00  0.67           H  
ATOM    810 2HD1 ILE A  52       0.557   9.826  -3.122  1.00  0.67           H  
ATOM    811 3HD1 ILE A  52       2.192   9.501  -3.719  1.00  0.67           H  
ATOM    812  N   ASN A  53       4.250   8.890   1.572  1.00  0.64           N  
ATOM    813  CA  ASN A  53       5.157   9.549   2.497  1.00  0.64           C  
ATOM    814  C   ASN A  53       5.998  10.513   1.695  1.00  0.64           C  
ATOM    815  O   ASN A  53       6.894  10.098   0.950  1.00  0.64           O  
ATOM    816  CB  ASN A  53       6.053   8.563   3.224  1.00  0.64           C  
ATOM    817  CG  ASN A  53       5.312   7.632   4.130  1.00  0.64           C  
ATOM    818  OD1 ASN A  53       4.477   8.038   4.945  1.00  0.64           O  
ATOM    819  ND2 ASN A  53       5.615   6.374   4.011  1.00  0.64           N  
ATOM    820  H   ASN A  53       4.584   8.112   0.999  1.00  0.64           H  
ATOM    821  HA  ASN A  53       4.588  10.131   3.222  1.00  0.64           H  
ATOM    822 1HB  ASN A  53       6.603   7.969   2.492  1.00  0.64           H  
ATOM    823 2HB  ASN A  53       6.789   9.116   3.811  1.00  0.64           H  
ATOM    824 1HD2 ASN A  53       5.164   5.691   4.586  1.00  0.64           H  
ATOM    825 2HD2 ASN A  53       6.303   6.083   3.342  1.00  0.64           H  
ATOM    826  N   LEU A  54       5.692  11.790   1.790  1.00  0.61           N  
ATOM    827  CA  LEU A  54       6.420  12.731   0.980  1.00  0.61           C  
ATOM    828  C   LEU A  54       7.569  13.337   1.738  1.00  0.61           C  
ATOM    829  O   LEU A  54       7.381  13.982   2.773  1.00  0.61           O  
ATOM    830  CB  LEU A  54       5.524  13.853   0.461  1.00  0.61           C  
ATOM    831  CG  LEU A  54       6.301  14.864  -0.332  1.00  0.61           C  
ATOM    832  CD1 LEU A  54       6.876  14.179  -1.509  1.00  0.61           C  
ATOM    833  CD2 LEU A  54       5.423  16.020  -0.746  1.00  0.61           C  
ATOM    834  H   LEU A  54       4.959  12.117   2.420  1.00  0.61           H  
ATOM    835  HA  LEU A  54       6.830  12.205   0.118  1.00  0.61           H  
ATOM    836 1HB  LEU A  54       4.755  13.428  -0.182  1.00  0.61           H  
ATOM    837 2HB  LEU A  54       5.044  14.355   1.308  1.00  0.61           H  
ATOM    838  HG  LEU A  54       7.116  15.218   0.265  1.00  0.61           H  
ATOM    839 1HD1 LEU A  54       7.481  14.860  -2.049  1.00  0.61           H  
ATOM    840 2HD1 LEU A  54       7.481  13.382  -1.172  1.00  0.61           H  
ATOM    841 3HD1 LEU A  54       6.092  13.791  -2.135  1.00  0.61           H  
ATOM    842 1HD2 LEU A  54       6.014  16.731  -1.300  1.00  0.61           H  
ATOM    843 2HD2 LEU A  54       4.598  15.666  -1.362  1.00  0.61           H  
ATOM    844 3HD2 LEU A  54       5.039  16.485   0.121  1.00  0.61           H  
ATOM    845  N   GLU A  55       8.766  13.105   1.228  1.00  0.61           N  
ATOM    846  CA  GLU A  55       9.958  13.647   1.831  1.00  0.61           C  
ATOM    847  C   GLU A  55      10.274  14.891   1.025  1.00  0.61           C  
ATOM    848  O   GLU A  55      10.309  14.834  -0.210  1.00  0.61           O  
ATOM    849  CB  GLU A  55      11.091  12.617   1.806  1.00  0.61           C  
ATOM    850  CG  GLU A  55      10.762  11.347   2.623  1.00  0.61           C  
ATOM    851  CD  GLU A  55      11.873  10.334   2.671  1.00  0.61           C  
ATOM    852  OE1 GLU A  55      12.924  10.604   2.141  1.00  0.61           O  
ATOM    853  OE2 GLU A  55      11.678   9.283   3.229  1.00  0.61           O  
ATOM    854  H   GLU A  55       8.847  12.550   0.375  1.00  0.61           H  
ATOM    855  HA  GLU A  55       9.758  13.935   2.859  1.00  0.61           H  
ATOM    856 1HB  GLU A  55      11.279  12.318   0.778  1.00  0.61           H  
ATOM    857 2HB  GLU A  55      12.006  13.063   2.199  1.00  0.61           H  
ATOM    858 1HG  GLU A  55      10.513  11.637   3.635  1.00  0.61           H  
ATOM    859 2HG  GLU A  55       9.875  10.880   2.186  1.00  0.61           H  
ATOM    860  N   ILE A  56      10.445  16.012   1.710  1.00  0.64           N  
ATOM    861  CA  ILE A  56      10.684  17.259   1.017  1.00  0.64           C  
ATOM    862  C   ILE A  56      12.033  17.818   1.390  1.00  0.64           C  
ATOM    863  O   ILE A  56      12.364  17.954   2.572  1.00  0.64           O  
ATOM    864  CB  ILE A  56       9.616  18.310   1.328  1.00  0.64           C  
ATOM    865  CG1 ILE A  56       8.269  17.804   0.978  1.00  0.64           C  
ATOM    866  CG2 ILE A  56       9.916  19.538   0.464  1.00  0.64           C  
ATOM    867  CD1 ILE A  56       7.182  18.638   1.539  1.00  0.64           C  
ATOM    868  H   ILE A  56      10.401  15.986   2.724  1.00  0.64           H  
ATOM    869  HA  ILE A  56      10.667  17.070  -0.047  1.00  0.64           H  
ATOM    870  HB  ILE A  56       9.622  18.575   2.356  1.00  0.64           H  
ATOM    871 1HG1 ILE A  56       8.174  17.771  -0.108  1.00  0.64           H  
ATOM    872 2HG1 ILE A  56       8.153  16.807   1.373  1.00  0.64           H  
ATOM    873 1HG2 ILE A  56       9.173  20.301   0.621  1.00  0.64           H  
ATOM    874 2HG2 ILE A  56      10.894  19.946   0.711  1.00  0.64           H  
ATOM    875 3HG2 ILE A  56       9.905  19.241  -0.586  1.00  0.64           H  
ATOM    876 1HD1 ILE A  56       6.239  18.218   1.248  1.00  0.64           H  
ATOM    877 2HD1 ILE A  56       7.263  18.645   2.620  1.00  0.64           H  
ATOM    878 3HD1 ILE A  56       7.257  19.645   1.177  1.00  0.64           H  
ATOM    879  N   TYR A  57      12.814  18.124   0.373  1.00  0.70           N  
ATOM    880  CA  TYR A  57      14.136  18.673   0.554  1.00  0.70           C  
ATOM    881  C   TYR A  57      14.185  20.151   0.196  1.00  0.70           C  
ATOM    882  O   TYR A  57      14.087  20.536  -0.971  1.00  0.70           O  
ATOM    883  CB  TYR A  57      15.112  17.871  -0.290  1.00  0.70           C  
ATOM    884  CG  TYR A  57      15.294  16.445   0.164  1.00  0.70           C  
ATOM    885  CD1 TYR A  57      14.363  15.450  -0.177  1.00  0.70           C  
ATOM    886  CD2 TYR A  57      16.417  16.121   0.885  1.00  0.70           C  
ATOM    887  CE1 TYR A  57      14.579  14.140   0.236  1.00  0.70           C  
ATOM    888  CE2 TYR A  57      16.636  14.829   1.288  1.00  0.70           C  
ATOM    889  CZ  TYR A  57      15.735  13.834   0.976  1.00  0.70           C  
ATOM    890  OH  TYR A  57      16.005  12.539   1.408  1.00  0.70           O  
ATOM    891  H   TYR A  57      12.460  17.967  -0.568  1.00  0.70           H  
ATOM    892  HA  TYR A  57      14.416  18.581   1.603  1.00  0.70           H  
ATOM    893 1HB  TYR A  57      14.781  17.846  -1.316  1.00  0.70           H  
ATOM    894 2HB  TYR A  57      16.084  18.359  -0.275  1.00  0.70           H  
ATOM    895  HD1 TYR A  57      13.471  15.702  -0.762  1.00  0.70           H  
ATOM    896  HD2 TYR A  57      17.142  16.900   1.135  1.00  0.70           H  
ATOM    897  HE1 TYR A  57      13.859  13.367  -0.019  1.00  0.70           H  
ATOM    898  HE2 TYR A  57      17.533  14.589   1.860  1.00  0.70           H  
ATOM    899  HH  TYR A  57      16.812  12.548   1.939  1.00  0.70           H  
ATOM    900  N   ASP A  58      14.340  20.978   1.215  1.00  0.81           N  
ATOM    901  CA  ASP A  58      14.415  22.422   1.064  1.00  0.81           C  
ATOM    902  C   ASP A  58      15.871  22.723   0.795  1.00  0.81           C  
ATOM    903  O   ASP A  58      16.671  22.711   1.729  1.00  0.81           O  
ATOM    904  CB  ASP A  58      13.937  23.098   2.370  1.00  0.81           C  
ATOM    905  CG  ASP A  58      13.933  24.665   2.441  1.00  0.81           C  
ATOM    906  OD1 ASP A  58      14.359  25.331   1.523  1.00  0.81           O  
ATOM    907  OD2 ASP A  58      13.505  25.173   3.456  1.00  0.81           O  
ATOM    908  H   ASP A  58      14.440  20.586   2.149  1.00  0.81           H  
ATOM    909  HA  ASP A  58      13.812  22.746   0.218  1.00  0.81           H  
ATOM    910 1HB  ASP A  58      12.918  22.760   2.574  1.00  0.81           H  
ATOM    911 2HB  ASP A  58      14.550  22.730   3.190  1.00  0.81           H  
ATOM    912  N   SER A  59      16.254  22.918  -0.468  1.00  0.98           N  
ATOM    913  CA  SER A  59      17.677  23.086  -0.732  1.00  0.98           C  
ATOM    914  C   SER A  59      18.122  24.443  -0.236  1.00  0.98           C  
ATOM    915  O   SER A  59      17.308  25.357  -0.177  1.00  0.98           O  
ATOM    916  CB  SER A  59      17.945  22.934  -2.215  1.00  0.98           C  
ATOM    917  OG  SER A  59      17.329  23.968  -2.948  1.00  0.98           O  
ATOM    918  H   SER A  59      15.580  22.951  -1.239  1.00  0.98           H  
ATOM    919  HA  SER A  59      18.229  22.314  -0.193  1.00  0.98           H  
ATOM    920 1HB  SER A  59      19.020  22.948  -2.392  1.00  0.98           H  
ATOM    921 2HB  SER A  59      17.568  21.968  -2.554  1.00  0.98           H  
ATOM    922  HG  SER A  59      16.356  23.778  -2.901  1.00  0.98           H  
ATOM    923  N   ALA A  60      19.424  24.624   0.010  1.00  1.22           N  
ATOM    924  CA  ALA A  60      19.943  25.937   0.431  1.00  1.22           C  
ATOM    925  C   ALA A  60      19.640  26.994  -0.635  1.00  1.22           C  
ATOM    926  O   ALA A  60      19.402  28.165  -0.336  1.00  1.22           O  
ATOM    927  CB  ALA A  60      21.433  25.860   0.693  1.00  1.22           C  
ATOM    928  H   ALA A  60      20.056  23.838  -0.070  1.00  1.22           H  
ATOM    929  HA  ALA A  60      19.436  26.229   1.355  1.00  1.22           H  
ATOM    930 1HB  ALA A  60      21.789  26.837   1.022  1.00  1.22           H  
ATOM    931 2HB  ALA A  60      21.626  25.124   1.473  1.00  1.22           H  
ATOM    932 3HB  ALA A  60      21.953  25.570  -0.223  1.00  1.22           H  
ATOM    933  N   GLY A  61      19.631  26.548  -1.880  1.00  1.51           N  
ATOM    934  CA  GLY A  61      19.352  27.369  -3.037  1.00  1.51           C  
ATOM    935  C   GLY A  61      20.187  26.848  -4.202  1.00  1.51           C  
ATOM    936  O   GLY A  61      21.093  26.053  -3.987  1.00  1.51           O  
ATOM    937  H   GLY A  61      19.830  25.570  -2.025  1.00  1.51           H  
ATOM    938 1HA  GLY A  61      18.286  27.315  -3.238  1.00  1.51           H  
ATOM    939 2HA  GLY A  61      19.605  28.406  -2.824  1.00  1.51           H  
ATOM    940  N   PRO A  62      19.869  27.227  -5.448  1.00  1.77           N  
ATOM    941  CA  PRO A  62      20.573  26.884  -6.677  1.00  1.77           C  
ATOM    942  C   PRO A  62      22.074  27.101  -6.534  1.00  1.77           C  
ATOM    943  O   PRO A  62      22.894  26.203  -6.748  1.00  1.77           O  
ATOM    944  CB  PRO A  62      19.950  27.888  -7.647  1.00  1.77           C  
ATOM    945  CG  PRO A  62      18.561  28.066  -7.115  1.00  1.77           C  
ATOM    946  CD  PRO A  62      18.698  28.061  -5.654  1.00  1.77           C  
ATOM    947  HA  PRO A  62      20.344  25.845  -6.960  1.00  1.77           H  
ATOM    948 1HB  PRO A  62      20.520  28.820  -7.671  1.00  1.77           H  
ATOM    949 2HB  PRO A  62      19.960  27.486  -8.666  1.00  1.77           H  
ATOM    950 1HG  PRO A  62      18.158  29.018  -7.411  1.00  1.77           H  
ATOM    951 2HG  PRO A  62      17.897  27.312  -7.511  1.00  1.77           H  
ATOM    952 1HD  PRO A  62      18.835  29.074  -5.245  1.00  1.77           H  
ATOM    953 2HD  PRO A  62      17.809  27.568  -5.279  1.00  1.77           H  
ATOM    954  N   ARG A  63      22.421  28.323  -6.155  1.00  1.92           N  
ATOM    955  CA  ARG A  63      23.799  28.724  -5.999  1.00  1.92           C  
ATOM    956  C   ARG A  63      24.167  28.441  -4.544  1.00  1.92           C  
ATOM    957  O   ARG A  63      23.297  28.537  -3.681  1.00  1.92           O  
ATOM    958  CB  ARG A  63      23.931  30.194  -6.378  1.00  1.92           C  
ATOM    959  CG  ARG A  63      23.561  30.474  -7.863  1.00  1.92           C  
ATOM    960  CD  ARG A  63      23.674  31.917  -8.233  1.00  1.92           C  
ATOM    961  NE  ARG A  63      23.203  32.193  -9.616  1.00  1.92           N  
ATOM    962  CZ  ARG A  63      23.248  33.414 -10.201  1.00  1.92           C  
ATOM    963  NH1 ARG A  63      23.748  34.445  -9.541  1.00  1.92           N  
ATOM    964  NH2 ARG A  63      22.789  33.581 -11.434  1.00  1.92           N  
ATOM    965  H   ARG A  63      21.704  29.005  -5.974  1.00  1.92           H  
ATOM    966  HA  ARG A  63      24.410  28.132  -6.674  1.00  1.92           H  
ATOM    967 1HB  ARG A  63      23.272  30.792  -5.751  1.00  1.92           H  
ATOM    968 2HB  ARG A  63      24.947  30.541  -6.211  1.00  1.92           H  
ATOM    969 1HG  ARG A  63      24.225  29.904  -8.512  1.00  1.92           H  
ATOM    970 2HG  ARG A  63      22.534  30.163  -8.045  1.00  1.92           H  
ATOM    971 1HD  ARG A  63      23.074  32.513  -7.547  1.00  1.92           H  
ATOM    972 2HD  ARG A  63      24.715  32.226  -8.162  1.00  1.92           H  
ATOM    973  HE  ARG A  63      22.794  31.418 -10.173  1.00  1.92           H  
ATOM    974 1HH1 ARG A  63      24.098  34.322  -8.601  1.00  1.92           H  
ATOM    975 2HH1 ARG A  63      23.781  35.356  -9.976  1.00  1.92           H  
ATOM    976 1HH2 ARG A  63      22.387  32.780 -11.955  1.00  1.92           H  
ATOM    977 2HH2 ARG A  63      22.821  34.487 -11.867  1.00  1.92           H  
ATOM    978  N   SER A  64      25.419  28.075  -4.241  1.00  1.91           N  
ATOM    979  CA  SER A  64      26.579  28.008  -5.137  1.00  1.91           C  
ATOM    980  C   SER A  64      26.792  26.696  -5.907  1.00  1.91           C  
ATOM    981  O   SER A  64      27.894  26.480  -6.404  1.00  1.91           O  
ATOM    982  CB  SER A  64      27.837  28.296  -4.346  1.00  1.91           C  
ATOM    983  OG  SER A  64      28.048  27.324  -3.366  1.00  1.91           O  
ATOM    984  H   SER A  64      25.590  27.841  -3.274  1.00  1.91           H  
ATOM    985  HA  SER A  64      26.481  28.801  -5.874  1.00  1.91           H  
ATOM    986 1HB  SER A  64      28.691  28.323  -5.023  1.00  1.91           H  
ATOM    987 2HB  SER A  64      27.758  29.277  -3.880  1.00  1.91           H  
ATOM    988  HG  SER A  64      28.121  26.486  -3.834  1.00  1.91           H  
ATOM    989  N   ASP A  65      25.788  25.810  -5.973  1.00  1.76           N  
ATOM    990  CA  ASP A  65      25.914  24.548  -6.714  1.00  1.76           C  
ATOM    991  C   ASP A  65      27.111  23.680  -6.281  1.00  1.76           C  
ATOM    992  O   ASP A  65      27.919  23.279  -7.123  1.00  1.76           O  
ATOM    993  CB  ASP A  65      26.036  24.890  -8.210  1.00  1.76           C  
ATOM    994  CG  ASP A  65      25.796  23.753  -9.207  1.00  1.76           C  
ATOM    995  OD1 ASP A  65      25.079  22.811  -8.948  1.00  1.76           O  
ATOM    996  OD2 ASP A  65      26.385  23.803 -10.280  1.00  1.76           O  
ATOM    997  H   ASP A  65      24.875  26.030  -5.584  1.00  1.76           H  
ATOM    998  HA  ASP A  65      24.999  23.976  -6.552  1.00  1.76           H  
ATOM    999 1HB  ASP A  65      25.327  25.689  -8.434  1.00  1.76           H  
ATOM   1000 2HB  ASP A  65      27.031  25.285  -8.406  1.00  1.76           H  
ATOM   1001  N   SER A  66      27.266  23.426  -4.975  1.00  1.52           N  
ATOM   1002  CA  SER A  66      28.405  22.630  -4.523  1.00  1.52           C  
ATOM   1003  C   SER A  66      28.101  21.153  -4.797  1.00  1.52           C  
ATOM   1004  O   SER A  66      26.931  20.806  -4.948  1.00  1.52           O  
ATOM   1005  CB  SER A  66      28.645  22.873  -3.035  1.00  1.52           C  
ATOM   1006  OG  SER A  66      27.612  22.336  -2.266  1.00  1.52           O  
ATOM   1007  H   SER A  66      26.558  23.730  -4.292  1.00  1.52           H  
ATOM   1008  HA  SER A  66      29.281  22.948  -5.083  1.00  1.52           H  
ATOM   1009 1HB  SER A  66      29.584  22.459  -2.718  1.00  1.52           H  
ATOM   1010 2HB  SER A  66      28.696  23.947  -2.859  1.00  1.52           H  
ATOM   1011  HG  SER A  66      26.813  22.886  -2.451  1.00  1.52           H  
ATOM   1012  N   PRO A  67      29.081  20.234  -4.806  1.00  1.30           N  
ATOM   1013  CA  PRO A  67      28.860  18.800  -4.931  1.00  1.30           C  
ATOM   1014  C   PRO A  67      27.800  18.281  -3.953  1.00  1.30           C  
ATOM   1015  O   PRO A  67      27.043  17.366  -4.281  1.00  1.30           O  
ATOM   1016  CB  PRO A  67      30.247  18.239  -4.617  1.00  1.30           C  
ATOM   1017  CG  PRO A  67      31.196  19.322  -5.097  1.00  1.30           C  
ATOM   1018  CD  PRO A  67      30.509  20.622  -4.737  1.00  1.30           C  
ATOM   1019  HA  PRO A  67      28.576  18.572  -5.967  1.00  1.30           H  
ATOM   1020 1HB  PRO A  67      30.336  18.033  -3.539  1.00  1.30           H  
ATOM   1021 2HB  PRO A  67      30.392  17.282  -5.139  1.00  1.30           H  
ATOM   1022 1HG  PRO A  67      32.177  19.209  -4.607  1.00  1.30           H  
ATOM   1023 2HG  PRO A  67      31.369  19.219  -6.178  1.00  1.30           H  
ATOM   1024 1HD  PRO A  67      30.801  20.913  -3.728  1.00  1.30           H  
ATOM   1025 2HD  PRO A  67      30.760  21.378  -5.491  1.00  1.30           H  
ATOM   1026  N   GLU A  68      27.710  18.887  -2.765  1.00  1.11           N  
ATOM   1027  CA  GLU A  68      26.719  18.479  -1.775  1.00  1.11           C  
ATOM   1028  C   GLU A  68      25.300  18.812  -2.236  1.00  1.11           C  
ATOM   1029  O   GLU A  68      24.343  18.119  -1.879  1.00  1.11           O  
ATOM   1030  CB  GLU A  68      26.995  19.137  -0.424  1.00  1.11           C  
ATOM   1031  CG  GLU A  68      28.280  18.657   0.253  1.00  1.11           C  
ATOM   1032  CD  GLU A  68      28.528  19.287   1.613  1.00  1.11           C  
ATOM   1033  OE1 GLU A  68      27.776  20.147   2.005  1.00  1.11           O  
ATOM   1034  OE2 GLU A  68      29.476  18.898   2.255  1.00  1.11           O  
ATOM   1035  H   GLU A  68      28.339  19.642  -2.530  1.00  1.11           H  
ATOM   1036  HA  GLU A  68      26.787  17.398  -1.650  1.00  1.11           H  
ATOM   1037 1HB  GLU A  68      27.066  20.217  -0.557  1.00  1.11           H  
ATOM   1038 2HB  GLU A  68      26.162  18.944   0.252  1.00  1.11           H  
ATOM   1039 1HG  GLU A  68      28.230  17.575   0.372  1.00  1.11           H  
ATOM   1040 2HG  GLU A  68      29.120  18.882  -0.404  1.00  1.11           H  
ATOM   1041  N   ASP A  69      25.162  19.877  -3.030  1.00  0.98           N  
ATOM   1042  CA  ASP A  69      23.855  20.330  -3.465  1.00  0.98           C  
ATOM   1043  C   ASP A  69      23.506  19.494  -4.670  1.00  0.98           C  
ATOM   1044  O   ASP A  69      22.354  19.115  -4.873  1.00  0.98           O  
ATOM   1045  CB  ASP A  69      23.892  21.811  -3.868  1.00  0.98           C  
ATOM   1046  CG  ASP A  69      24.282  22.759  -2.711  1.00  0.98           C  
ATOM   1047  OD1 ASP A  69      23.646  22.726  -1.677  1.00  0.98           O  
ATOM   1048  OD2 ASP A  69      25.240  23.532  -2.892  1.00  0.98           O  
ATOM   1049  H   ASP A  69      25.983  20.372  -3.357  1.00  0.98           H  
ATOM   1050  HA  ASP A  69      23.120  20.164  -2.677  1.00  0.98           H  
ATOM   1051 1HB  ASP A  69      24.607  21.940  -4.683  1.00  0.98           H  
ATOM   1052 2HB  ASP A  69      22.915  22.110  -4.251  1.00  0.98           H  
ATOM   1053  N   LYS A  70      24.530  19.140  -5.444  1.00  0.89           N  
ATOM   1054  CA  LYS A  70      24.293  18.323  -6.612  1.00  0.89           C  
ATOM   1055  C   LYS A  70      23.814  16.962  -6.143  1.00  0.89           C  
ATOM   1056  O   LYS A  70      22.875  16.404  -6.702  1.00  0.89           O  
ATOM   1057  CB  LYS A  70      25.560  18.187  -7.446  1.00  0.89           C  
ATOM   1058  CG  LYS A  70      25.980  19.465  -8.137  1.00  0.89           C  
ATOM   1059  CD  LYS A  70      27.198  19.257  -9.013  1.00  0.89           C  
ATOM   1060  CE  LYS A  70      27.631  20.568  -9.635  1.00  0.89           C  
ATOM   1061  NZ  LYS A  70      26.540  21.165 -10.480  1.00  0.89           N  
ATOM   1062  H   LYS A  70      25.466  19.492  -5.235  1.00  0.89           H  
ATOM   1063  HA  LYS A  70      23.510  18.780  -7.217  1.00  0.89           H  
ATOM   1064 1HB  LYS A  70      26.377  17.858  -6.811  1.00  0.89           H  
ATOM   1065 2HB  LYS A  70      25.410  17.425  -8.209  1.00  0.89           H  
ATOM   1066 1HG  LYS A  70      25.160  19.847  -8.749  1.00  0.89           H  
ATOM   1067 2HG  LYS A  70      26.217  20.223  -7.385  1.00  0.89           H  
ATOM   1068 1HD  LYS A  70      28.016  18.862  -8.411  1.00  0.89           H  
ATOM   1069 2HD  LYS A  70      26.966  18.546  -9.803  1.00  0.89           H  
ATOM   1070 1HE  LYS A  70      27.880  21.273  -8.840  1.00  0.89           H  
ATOM   1071 2HE  LYS A  70      28.511  20.407 -10.253  1.00  0.89           H  
ATOM   1072 1HZ  LYS A  70      26.826  22.078 -10.853  1.00  0.89           H  
ATOM   1073 2HZ  LYS A  70      26.274  20.564 -11.229  1.00  0.89           H  
ATOM   1074 3HZ  LYS A  70      25.729  21.363  -9.880  1.00  0.89           H  
ATOM   1075  N   ALA A  71      24.425  16.448  -5.069  1.00  0.82           N  
ATOM   1076  CA  ALA A  71      24.010  15.175  -4.508  1.00  0.82           C  
ATOM   1077  C   ALA A  71      22.569  15.243  -4.013  1.00  0.82           C  
ATOM   1078  O   ALA A  71      21.767  14.346  -4.287  1.00  0.82           O  
ATOM   1079  CB  ALA A  71      24.928  14.794  -3.363  1.00  0.82           C  
ATOM   1080  H   ALA A  71      25.220  16.935  -4.656  1.00  0.82           H  
ATOM   1081  HA  ALA A  71      24.072  14.420  -5.290  1.00  0.82           H  
ATOM   1082 1HB  ALA A  71      24.627  13.832  -2.959  1.00  0.82           H  
ATOM   1083 2HB  ALA A  71      25.954  14.736  -3.728  1.00  0.82           H  
ATOM   1084 3HB  ALA A  71      24.866  15.554  -2.585  1.00  0.82           H  
ATOM   1085  N   GLU A  72      22.204  16.333  -3.328  1.00  0.77           N  
ATOM   1086  CA  GLU A  72      20.828  16.443  -2.863  1.00  0.77           C  
ATOM   1087  C   GLU A  72      19.865  16.429  -4.042  1.00  0.77           C  
ATOM   1088  O   GLU A  72      18.832  15.759  -4.002  1.00  0.77           O  
ATOM   1089  CB  GLU A  72      20.628  17.702  -2.011  1.00  0.77           C  
ATOM   1090  CG  GLU A  72      19.203  17.865  -1.451  1.00  0.77           C  
ATOM   1091  CD  GLU A  72      19.060  19.018  -0.487  1.00  0.77           C  
ATOM   1092  OE1 GLU A  72      19.845  19.108   0.426  1.00  0.77           O  
ATOM   1093  OE2 GLU A  72      18.182  19.821  -0.678  1.00  0.77           O  
ATOM   1094  H   GLU A  72      22.883  17.058  -3.089  1.00  0.77           H  
ATOM   1095  HA  GLU A  72      20.608  15.576  -2.241  1.00  0.77           H  
ATOM   1096 1HB  GLU A  72      21.329  17.691  -1.176  1.00  0.77           H  
ATOM   1097 2HB  GLU A  72      20.856  18.583  -2.614  1.00  0.77           H  
ATOM   1098 1HG  GLU A  72      18.517  18.021  -2.286  1.00  0.77           H  
ATOM   1099 2HG  GLU A  72      18.912  16.941  -0.952  1.00  0.77           H  
ATOM   1100  N   LEU A  73      20.205  17.154  -5.105  1.00  0.72           N  
ATOM   1101  CA  LEU A  73      19.346  17.191  -6.274  1.00  0.72           C  
ATOM   1102  C   LEU A  73      19.285  15.817  -6.962  1.00  0.72           C  
ATOM   1103  O   LEU A  73      18.218  15.355  -7.364  1.00  0.72           O  
ATOM   1104  CB  LEU A  73      19.870  18.242  -7.263  1.00  0.72           C  
ATOM   1105  CG  LEU A  73      19.776  19.718  -6.845  1.00  0.72           C  
ATOM   1106  CD1 LEU A  73      20.471  20.577  -7.887  1.00  0.72           C  
ATOM   1107  CD2 LEU A  73      18.383  20.094  -6.707  1.00  0.72           C  
ATOM   1108  H   LEU A  73      21.066  17.703  -5.089  1.00  0.72           H  
ATOM   1109  HA  LEU A  73      18.345  17.466  -5.955  1.00  0.72           H  
ATOM   1110 1HB  LEU A  73      20.922  18.050  -7.408  1.00  0.72           H  
ATOM   1111 2HB  LEU A  73      19.359  18.121  -8.221  1.00  0.72           H  
ATOM   1112  HG  LEU A  73      20.277  19.867  -5.895  1.00  0.72           H  
ATOM   1113 1HD1 LEU A  73      20.414  21.625  -7.593  1.00  0.72           H  
ATOM   1114 2HD1 LEU A  73      21.513  20.281  -7.952  1.00  0.72           H  
ATOM   1115 3HD1 LEU A  73      19.988  20.443  -8.856  1.00  0.72           H  
ATOM   1116 1HD2 LEU A  73      18.312  21.141  -6.415  1.00  0.72           H  
ATOM   1117 2HD2 LEU A  73      17.897  19.937  -7.664  1.00  0.72           H  
ATOM   1118 3HD2 LEU A  73      17.932  19.473  -5.945  1.00  0.72           H  
ATOM   1119  N   ALA A  74      20.422  15.127  -7.033  1.00  0.69           N  
ATOM   1120  CA  ALA A  74      20.526  13.829  -7.695  1.00  0.69           C  
ATOM   1121  C   ALA A  74      19.608  12.790  -7.072  1.00  0.69           C  
ATOM   1122  O   ALA A  74      19.109  11.899  -7.768  1.00  0.69           O  
ATOM   1123  CB  ALA A  74      21.953  13.329  -7.642  1.00  0.69           C  
ATOM   1124  H   ALA A  74      21.273  15.542  -6.663  1.00  0.69           H  
ATOM   1125  HA  ALA A  74      20.233  13.962  -8.734  1.00  0.69           H  
ATOM   1126 1HB  ALA A  74      22.027  12.380  -8.167  1.00  0.69           H  
ATOM   1127 2HB  ALA A  74      22.612  14.058  -8.109  1.00  0.69           H  
ATOM   1128 3HB  ALA A  74      22.243  13.195  -6.603  1.00  0.69           H  
ATOM   1129  N   LYS A  75      19.411  12.893  -5.757  1.00  0.66           N  
ATOM   1130  CA  LYS A  75      18.593  11.960  -4.993  1.00  0.66           C  
ATOM   1131  C   LYS A  75      17.086  12.217  -5.086  1.00  0.66           C  
ATOM   1132  O   LYS A  75      16.291  11.393  -4.632  1.00  0.66           O  
ATOM   1133  CB  LYS A  75      19.025  11.991  -3.529  1.00  0.66           C  
ATOM   1134  CG  LYS A  75      20.436  11.451  -3.283  1.00  0.66           C  
ATOM   1135  CD  LYS A  75      20.834  11.569  -1.820  1.00  0.66           C  
ATOM   1136  CE  LYS A  75      22.246  11.048  -1.586  1.00  0.66           C  
ATOM   1137  NZ  LYS A  75      22.654  11.170  -0.155  1.00  0.66           N  
ATOM   1138  H   LYS A  75      19.897  13.640  -5.255  1.00  0.66           H  
ATOM   1139  HA  LYS A  75      18.779  10.960  -5.384  1.00  0.66           H  
ATOM   1140 1HB  LYS A  75      19.002  13.029  -3.177  1.00  0.66           H  
ATOM   1141 2HB  LYS A  75      18.321  11.422  -2.925  1.00  0.66           H  
ATOM   1142 1HG  LYS A  75      20.472  10.402  -3.574  1.00  0.66           H  
ATOM   1143 2HG  LYS A  75      21.147  11.997  -3.893  1.00  0.66           H  
ATOM   1144 1HD  LYS A  75      20.793  12.621  -1.527  1.00  0.66           H  
ATOM   1145 2HD  LYS A  75      20.136  11.007  -1.202  1.00  0.66           H  
ATOM   1146 1HE  LYS A  75      22.292  10.001  -1.879  1.00  0.66           H  
ATOM   1147 2HE  LYS A  75      22.941  11.620  -2.202  1.00  0.66           H  
ATOM   1148 1HZ  LYS A  75      23.594  10.817  -0.041  1.00  0.66           H  
ATOM   1149 2HZ  LYS A  75      22.624  12.142   0.120  1.00  0.66           H  
ATOM   1150 3HZ  LYS A  75      22.022  10.636   0.424  1.00  0.66           H  
ATOM   1151  N   ASN A  76      16.675  13.353  -5.646  1.00  0.63           N  
ATOM   1152  CA  ASN A  76      15.249  13.666  -5.720  1.00  0.63           C  
ATOM   1153  C   ASN A  76      14.606  13.063  -6.963  1.00  0.63           C  
ATOM   1154  O   ASN A  76      15.278  12.789  -7.965  1.00  0.63           O  
ATOM   1155  CB  ASN A  76      15.035  15.160  -5.610  1.00  0.63           C  
ATOM   1156  CG  ASN A  76      15.264  15.640  -4.205  1.00  0.63           C  
ATOM   1157  OD1 ASN A  76      14.736  15.046  -3.266  1.00  0.63           O  
ATOM   1158  ND2 ASN A  76      16.036  16.673  -4.038  1.00  0.63           N  
ATOM   1159  H   ASN A  76      17.348  14.008  -6.048  1.00  0.63           H  
ATOM   1160  HA  ASN A  76      14.755  13.210  -4.863  1.00  0.63           H  
ATOM   1161 1HB  ASN A  76      15.751  15.641  -6.241  1.00  0.63           H  
ATOM   1162 2HB  ASN A  76      14.031  15.438  -5.946  1.00  0.63           H  
ATOM   1163 1HD2 ASN A  76      16.231  17.014  -3.117  1.00  0.63           H  
ATOM   1164 2HD2 ASN A  76      16.457  17.111  -4.826  1.00  0.63           H  
ATOM   1165  N   GLU A  77      13.290  12.845  -6.896  1.00  0.61           N  
ATOM   1166  CA  GLU A  77      12.529  12.272  -8.000  1.00  0.61           C  
ATOM   1167  C   GLU A  77      11.872  13.345  -8.858  1.00  0.61           C  
ATOM   1168  O   GLU A  77      11.591  13.128 -10.038  1.00  0.61           O  
ATOM   1169  CB  GLU A  77      11.507  11.300  -7.439  1.00  0.61           C  
ATOM   1170  CG  GLU A  77      12.153  10.154  -6.719  1.00  0.61           C  
ATOM   1171  CD  GLU A  77      11.200   9.211  -6.179  1.00  0.61           C  
ATOM   1172  OE1 GLU A  77      10.512   9.536  -5.248  1.00  0.61           O  
ATOM   1173  OE2 GLU A  77      11.140   8.119  -6.694  1.00  0.61           O  
ATOM   1174  H   GLU A  77      12.782  13.084  -6.049  1.00  0.61           H  
ATOM   1175  HA  GLU A  77      13.215  11.711  -8.633  1.00  0.61           H  
ATOM   1176 1HB  GLU A  77      10.855  11.819  -6.736  1.00  0.61           H  
ATOM   1177 2HB  GLU A  77      10.887  10.907  -8.243  1.00  0.61           H  
ATOM   1178 1HG  GLU A  77      12.813   9.633  -7.410  1.00  0.61           H  
ATOM   1179 2HG  GLU A  77      12.764  10.550  -5.910  1.00  0.61           H  
ATOM   1180  N   GLY A  78      11.708  14.520  -8.276  1.00  0.59           N  
ATOM   1181  CA  GLY A  78      11.128  15.650  -8.992  1.00  0.59           C  
ATOM   1182  C   GLY A  78      11.298  16.920  -8.188  1.00  0.59           C  
ATOM   1183  O   GLY A  78      11.710  16.866  -7.020  1.00  0.59           O  
ATOM   1184  H   GLY A  78      11.933  14.592  -7.285  1.00  0.59           H  
ATOM   1185 1HA  GLY A  78      11.614  15.761  -9.962  1.00  0.59           H  
ATOM   1186 2HA  GLY A  78      10.075  15.467  -9.185  1.00  0.59           H  
ATOM   1187  N   PHE A  79      11.020  18.062  -8.829  1.00  0.58           N  
ATOM   1188  CA  PHE A  79      11.233  19.339  -8.149  1.00  0.58           C  
ATOM   1189  C   PHE A  79      10.141  20.383  -8.272  1.00  0.58           C  
ATOM   1190  O   PHE A  79       9.506  20.531  -9.321  1.00  0.58           O  
ATOM   1191  CB  PHE A  79      12.509  19.988  -8.686  1.00  0.58           C  
ATOM   1192  CG  PHE A  79      13.649  19.147  -8.513  1.00  0.58           C  
ATOM   1193  CD1 PHE A  79      13.975  18.224  -9.466  1.00  0.58           C  
ATOM   1194  CD2 PHE A  79      14.389  19.230  -7.398  1.00  0.58           C  
ATOM   1195  CE1 PHE A  79      15.043  17.400  -9.290  1.00  0.58           C  
ATOM   1196  CE2 PHE A  79      15.450  18.420  -7.225  1.00  0.58           C  
ATOM   1197  CZ  PHE A  79      15.778  17.509  -8.183  1.00  0.58           C  
ATOM   1198  H   PHE A  79      10.671  18.007  -9.788  1.00  0.58           H  
ATOM   1199  HA  PHE A  79      11.361  19.126  -7.093  1.00  0.58           H  
ATOM   1200 1HB  PHE A  79      12.422  20.257  -9.709  1.00  0.58           H  
ATOM   1201 2HB  PHE A  79      12.687  20.912  -8.129  1.00  0.58           H  
ATOM   1202  HD1 PHE A  79      13.363  18.152 -10.365  1.00  0.58           H  
ATOM   1203  HD2 PHE A  79      14.116  19.962  -6.639  1.00  0.58           H  
ATOM   1204  HE1 PHE A  79      15.306  16.659 -10.042  1.00  0.58           H  
ATOM   1205  HE2 PHE A  79      16.031  18.492  -6.327  1.00  0.58           H  
ATOM   1206  HZ  PHE A  79      16.622  16.866  -8.049  1.00  0.58           H  
ATOM   1207  N   LEU A  80      10.000  21.165  -7.214  1.00  0.57           N  
ATOM   1208  CA  LEU A  80       9.184  22.353  -7.293  1.00  0.57           C  
ATOM   1209  C   LEU A  80      10.146  23.488  -7.551  1.00  0.57           C  
ATOM   1210  O   LEU A  80      11.132  23.643  -6.821  1.00  0.57           O  
ATOM   1211  CB  LEU A  80       8.396  22.644  -6.003  1.00  0.57           C  
ATOM   1212  CG  LEU A  80       7.360  21.657  -5.562  1.00  0.57           C  
ATOM   1213  CD1 LEU A  80       6.736  22.160  -4.321  1.00  0.57           C  
ATOM   1214  CD2 LEU A  80       6.330  21.501  -6.608  1.00  0.57           C  
ATOM   1215  H   LEU A  80      10.523  20.949  -6.364  1.00  0.57           H  
ATOM   1216  HA  LEU A  80       8.492  22.278  -8.132  1.00  0.57           H  
ATOM   1217 1HB  LEU A  80       9.110  22.743  -5.190  1.00  0.57           H  
ATOM   1218 2HB  LEU A  80       7.896  23.607  -6.127  1.00  0.57           H  
ATOM   1219  HG  LEU A  80       7.826  20.697  -5.361  1.00  0.57           H  
ATOM   1220 1HD1 LEU A  80       5.984  21.461  -4.006  1.00  0.57           H  
ATOM   1221 2HD1 LEU A  80       7.492  22.271  -3.551  1.00  0.57           H  
ATOM   1222 3HD1 LEU A  80       6.269  23.125  -4.511  1.00  0.57           H  
ATOM   1223 1HD2 LEU A  80       5.591  20.785  -6.275  1.00  0.57           H  
ATOM   1224 2HD2 LEU A  80       5.851  22.457  -6.807  1.00  0.57           H  
ATOM   1225 3HD2 LEU A  80       6.805  21.147  -7.501  1.00  0.57           H  
ATOM   1226  N   ILE A  81       9.886  24.260  -8.587  1.00  0.57           N  
ATOM   1227  CA  ILE A  81      10.731  25.396  -8.881  1.00  0.57           C  
ATOM   1228  C   ILE A  81       9.927  26.590  -8.418  1.00  0.57           C  
ATOM   1229  O   ILE A  81       8.815  26.803  -8.892  1.00  0.57           O  
ATOM   1230  CB  ILE A  81      11.085  25.497 -10.376  1.00  0.57           C  
ATOM   1231  CG1 ILE A  81      11.688  24.156 -10.911  1.00  0.57           C  
ATOM   1232  CG2 ILE A  81      12.114  26.620 -10.553  1.00  0.57           C  
ATOM   1233  CD1 ILE A  81      12.947  23.701 -10.209  1.00  0.57           C  
ATOM   1234  H   ILE A  81       9.071  24.066  -9.169  1.00  0.57           H  
ATOM   1235  HA  ILE A  81      11.652  25.343  -8.303  1.00  0.57           H  
ATOM   1236  HB  ILE A  81      10.193  25.711 -10.958  1.00  0.57           H  
ATOM   1237 1HG1 ILE A  81      10.934  23.369 -10.811  1.00  0.57           H  
ATOM   1238 2HG1 ILE A  81      11.917  24.280 -11.967  1.00  0.57           H  
ATOM   1239 1HG2 ILE A  81      12.384  26.700 -11.594  1.00  0.57           H  
ATOM   1240 2HG2 ILE A  81      11.692  27.565 -10.206  1.00  0.57           H  
ATOM   1241 3HG2 ILE A  81      13.004  26.386  -9.967  1.00  0.57           H  
ATOM   1242 1HD1 ILE A  81      13.295  22.770 -10.643  1.00  0.57           H  
ATOM   1243 2HD1 ILE A  81      13.726  24.459 -10.312  1.00  0.57           H  
ATOM   1244 3HD1 ILE A  81      12.722  23.544  -9.162  1.00  0.57           H  
ATOM   1245  N   VAL A  82      10.449  27.318  -7.457  1.00  0.56           N  
ATOM   1246  CA  VAL A  82       9.682  28.378  -6.836  1.00  0.56           C  
ATOM   1247  C   VAL A  82      10.261  29.737  -7.117  1.00  0.56           C  
ATOM   1248  O   VAL A  82      11.468  29.960  -6.979  1.00  0.56           O  
ATOM   1249  CB  VAL A  82       9.643  28.175  -5.307  1.00  0.56           C  
ATOM   1250  CG1 VAL A  82       8.839  29.301  -4.638  1.00  0.56           C  
ATOM   1251  CG2 VAL A  82       9.082  26.775  -4.966  1.00  0.56           C  
ATOM   1252  H   VAL A  82      11.385  27.101  -7.122  1.00  0.56           H  
ATOM   1253  HA  VAL A  82       8.668  28.357  -7.226  1.00  0.56           H  
ATOM   1254  HB  VAL A  82      10.661  28.241  -4.924  1.00  0.56           H  
ATOM   1255 1HG1 VAL A  82       8.848  29.174  -3.565  1.00  0.56           H  
ATOM   1256 2HG1 VAL A  82       9.270  30.267  -4.871  1.00  0.56           H  
ATOM   1257 3HG1 VAL A  82       7.815  29.264  -5.008  1.00  0.56           H  
ATOM   1258 1HG2 VAL A  82       9.093  26.637  -3.887  1.00  0.56           H  
ATOM   1259 2HG2 VAL A  82       8.075  26.678  -5.322  1.00  0.56           H  
ATOM   1260 3HG2 VAL A  82       9.706  26.009  -5.434  1.00  0.56           H  
ATOM   1261  N   PHE A  83       9.389  30.658  -7.484  1.00  0.56           N  
ATOM   1262  CA  PHE A  83       9.843  32.008  -7.699  1.00  0.56           C  
ATOM   1263  C   PHE A  83       8.790  32.945  -7.139  1.00  0.56           C  
ATOM   1264  O   PHE A  83       7.648  32.561  -6.898  1.00  0.56           O  
ATOM   1265  CB  PHE A  83      10.053  32.307  -9.176  1.00  0.56           C  
ATOM   1266  CG  PHE A  83       8.819  32.465  -9.970  1.00  0.56           C  
ATOM   1267  CD1 PHE A  83       8.307  33.736 -10.137  1.00  0.56           C  
ATOM   1268  CD2 PHE A  83       8.158  31.407 -10.534  1.00  0.56           C  
ATOM   1269  CE1 PHE A  83       7.177  33.947 -10.849  1.00  0.56           C  
ATOM   1270  CE2 PHE A  83       7.007  31.622 -11.261  1.00  0.56           C  
ATOM   1271  CZ  PHE A  83       6.522  32.893 -11.413  1.00  0.56           C  
ATOM   1272  H   PHE A  83       8.410  30.400  -7.619  1.00  0.56           H  
ATOM   1273  HA  PHE A  83      10.775  32.170  -7.165  1.00  0.56           H  
ATOM   1274 1HB  PHE A  83      10.626  33.217  -9.277  1.00  0.56           H  
ATOM   1275 2HB  PHE A  83      10.642  31.509  -9.620  1.00  0.56           H  
ATOM   1276  HD1 PHE A  83       8.832  34.583  -9.687  1.00  0.56           H  
ATOM   1277  HD2 PHE A  83       8.548  30.405 -10.391  1.00  0.56           H  
ATOM   1278  HE1 PHE A  83       6.799  34.958 -10.967  1.00  0.56           H  
ATOM   1279  HE2 PHE A  83       6.483  30.797 -11.705  1.00  0.56           H  
ATOM   1280  HZ  PHE A  83       5.622  33.063 -11.975  1.00  0.56           H  
ATOM   1281  N   ASP A  84       9.199  34.169  -6.896  1.00  0.56           N  
ATOM   1282  CA  ASP A  84       8.353  35.205  -6.330  1.00  0.56           C  
ATOM   1283  C   ASP A  84       7.582  36.068  -7.343  1.00  0.56           C  
ATOM   1284  O   ASP A  84       8.188  36.798  -8.125  1.00  0.56           O  
ATOM   1285  CB  ASP A  84       9.243  36.047  -5.421  1.00  0.56           C  
ATOM   1286  CG  ASP A  84       8.614  37.120  -4.674  1.00  0.56           C  
ATOM   1287  OD1 ASP A  84       7.489  37.457  -4.942  1.00  0.56           O  
ATOM   1288  OD2 ASP A  84       9.265  37.633  -3.772  1.00  0.56           O  
ATOM   1289  H   ASP A  84      10.156  34.403  -7.112  1.00  0.56           H  
ATOM   1290  HA  ASP A  84       7.610  34.711  -5.699  1.00  0.56           H  
ATOM   1291 1HB  ASP A  84       9.705  35.384  -4.703  1.00  0.56           H  
ATOM   1292 2HB  ASP A  84      10.050  36.469  -6.014  1.00  0.56           H  
ATOM   1293  N   TRP A  85       6.246  35.989  -7.340  1.00  0.57           N  
ATOM   1294  CA  TRP A  85       5.412  36.823  -8.229  1.00  0.57           C  
ATOM   1295  C   TRP A  85       5.698  38.335  -8.166  1.00  0.57           C  
ATOM   1296  O   TRP A  85       5.324  39.082  -9.089  1.00  0.57           O  
ATOM   1297  CB  TRP A  85       3.902  36.619  -7.996  1.00  0.57           C  
ATOM   1298  CG  TRP A  85       3.253  35.631  -8.893  1.00  0.57           C  
ATOM   1299  CD1 TRP A  85       3.854  34.749  -9.692  1.00  0.57           C  
ATOM   1300  CD2 TRP A  85       1.829  35.497  -9.149  1.00  0.57           C  
ATOM   1301  NE1 TRP A  85       2.921  34.067 -10.431  1.00  0.57           N  
ATOM   1302  CE2 TRP A  85       1.682  34.521 -10.104  1.00  0.57           C  
ATOM   1303  CE3 TRP A  85       0.697  36.131  -8.660  1.00  0.57           C  
ATOM   1304  CZ2 TRP A  85       0.445  34.151 -10.583  1.00  0.57           C  
ATOM   1305  CZ3 TRP A  85      -0.545  35.745  -9.132  1.00  0.57           C  
ATOM   1306  CH2 TRP A  85      -0.662  34.783 -10.065  1.00  0.57           C  
ATOM   1307  H   TRP A  85       5.795  35.369  -6.663  1.00  0.57           H  
ATOM   1308  HA  TRP A  85       5.618  36.500  -9.247  1.00  0.57           H  
ATOM   1309 1HB  TRP A  85       3.743  36.289  -6.962  1.00  0.57           H  
ATOM   1310 2HB  TRP A  85       3.390  37.572  -8.111  1.00  0.57           H  
ATOM   1311  HD1 TRP A  85       4.906  34.614  -9.743  1.00  0.57           H  
ATOM   1312  HE1 TRP A  85       3.110  33.345 -11.119  1.00  0.57           H  
ATOM   1313  HE3 TRP A  85       0.786  36.913  -7.916  1.00  0.57           H  
ATOM   1314  HZ2 TRP A  85       0.322  33.388 -11.339  1.00  0.57           H  
ATOM   1315  HZ3 TRP A  85      -1.427  36.233  -8.741  1.00  0.57           H  
ATOM   1316  HH2 TRP A  85      -1.657  34.502 -10.425  1.00  0.57           H  
ATOM   1317  N   THR A  86       6.291  38.801  -7.055  1.00  0.58           N  
ATOM   1318  CA  THR A  86       6.575  40.213  -6.850  1.00  0.58           C  
ATOM   1319  C   THR A  86       8.039  40.577  -7.190  1.00  0.58           C  
ATOM   1320  O   THR A  86       8.467  41.712  -6.960  1.00  0.58           O  
ATOM   1321  CB  THR A  86       6.221  40.660  -5.425  1.00  0.58           C  
ATOM   1322  OG1 THR A  86       7.027  39.999  -4.451  1.00  0.58           O  
ATOM   1323  CG2 THR A  86       4.765  40.308  -5.149  1.00  0.58           C  
ATOM   1324  H   THR A  86       6.589  38.146  -6.324  1.00  0.58           H  
ATOM   1325  HA  THR A  86       5.929  40.788  -7.507  1.00  0.58           H  
ATOM   1326  HB  THR A  86       6.350  41.742  -5.339  1.00  0.58           H  
ATOM   1327  HG1 THR A  86       7.058  39.041  -4.635  1.00  0.58           H  
ATOM   1328 1HG2 THR A  86       4.512  40.649  -4.176  1.00  0.58           H  
ATOM   1329 2HG2 THR A  86       4.127  40.788  -5.851  1.00  0.58           H  
ATOM   1330 3HG2 THR A  86       4.624  39.227  -5.216  1.00  0.58           H  
ATOM   1331  N   ASP A  87       8.801  39.631  -7.770  1.00  0.59           N  
ATOM   1332  CA  ASP A  87      10.189  39.907  -8.162  1.00  0.59           C  
ATOM   1333  C   ASP A  87      10.583  39.262  -9.514  1.00  0.59           C  
ATOM   1334  O   ASP A  87      10.701  38.038  -9.648  1.00  0.59           O  
ATOM   1335  CB  ASP A  87      11.127  39.423  -7.073  1.00  0.59           C  
ATOM   1336  CG  ASP A  87      12.543  39.749  -7.332  1.00  0.59           C  
ATOM   1337  OD1 ASP A  87      12.916  40.887  -7.170  1.00  0.59           O  
ATOM   1338  OD2 ASP A  87      13.267  38.856  -7.742  1.00  0.59           O  
ATOM   1339  H   ASP A  87       8.419  38.700  -7.925  1.00  0.59           H  
ATOM   1340  HA  ASP A  87      10.304  40.986  -8.261  1.00  0.59           H  
ATOM   1341 1HB  ASP A  87      10.831  39.862  -6.117  1.00  0.59           H  
ATOM   1342 2HB  ASP A  87      11.028  38.348  -6.975  1.00  0.59           H  
ATOM   1343  N   ARG A  88      10.814  40.101 -10.518  1.00  0.60           N  
ATOM   1344  CA  ARG A  88      11.096  39.616 -11.868  1.00  0.60           C  
ATOM   1345  C   ARG A  88      12.429  38.887 -12.094  1.00  0.60           C  
ATOM   1346  O   ARG A  88      12.619  38.596 -13.268  1.00  0.60           O  
ATOM   1347  CB  ARG A  88      11.045  40.771 -12.867  1.00  0.60           C  
ATOM   1348  CG  ARG A  88       9.672  41.318 -13.096  1.00  0.60           C  
ATOM   1349  CD  ARG A  88       9.607  42.440 -14.049  1.00  0.60           C  
ATOM   1350  NE  ARG A  88       8.236  42.881 -14.189  1.00  0.60           N  
ATOM   1351  CZ  ARG A  88       7.812  44.006 -14.758  1.00  0.60           C  
ATOM   1352  NH1 ARG A  88       8.648  44.880 -15.285  1.00  0.60           N  
ATOM   1353  NH2 ARG A  88       6.518  44.201 -14.764  1.00  0.60           N  
ATOM   1354  H   ARG A  88      10.754  41.094 -10.346  1.00  0.60           H  
ATOM   1355  HA  ARG A  88      10.292  38.927 -12.126  1.00  0.60           H  
ATOM   1356 1HB  ARG A  88      11.675  41.587 -12.516  1.00  0.60           H  
ATOM   1357 2HB  ARG A  88      11.437  40.440 -13.828  1.00  0.60           H  
ATOM   1358 1HG  ARG A  88       8.986  40.532 -13.413  1.00  0.60           H  
ATOM   1359 2HG  ARG A  88       9.356  41.722 -12.172  1.00  0.60           H  
ATOM   1360 1HD  ARG A  88      10.201  43.276 -13.683  1.00  0.60           H  
ATOM   1361 2HD  ARG A  88       9.970  42.126 -15.026  1.00  0.60           H  
ATOM   1362  HE  ARG A  88       7.494  42.275 -13.819  1.00  0.60           H  
ATOM   1363 1HH1 ARG A  88       9.642  44.702 -15.264  1.00  0.60           H  
ATOM   1364 2HH1 ARG A  88       8.294  45.724 -15.709  1.00  0.60           H  
ATOM   1365 1HH2 ARG A  88       5.936  43.469 -14.327  1.00  0.60           H  
ATOM   1366 2HH2 ARG A  88       6.118  45.029 -15.177  1.00  0.60           H  
ATOM   1367  N   GLU A  89      13.440  39.386 -11.373  1.00  0.62           N  
ATOM   1368  CA  GLU A  89      14.628  38.527 -11.275  1.00  0.62           C  
ATOM   1369  C   GLU A  89      14.419  37.120 -10.728  1.00  0.62           C  
ATOM   1370  O   GLU A  89      14.947  36.172 -11.320  1.00  0.62           O  
ATOM   1371  CB  GLU A  89      15.717  39.240 -10.464  1.00  0.62           C  
ATOM   1372  CG  GLU A  89      16.361  40.431 -11.223  1.00  0.62           C  
ATOM   1373  CD  GLU A  89      17.481  41.151 -10.471  1.00  0.62           C  
ATOM   1374  OE1 GLU A  89      17.747  40.816  -9.342  1.00  0.62           O  
ATOM   1375  OE2 GLU A  89      18.064  42.040 -11.047  1.00  0.62           O  
ATOM   1376  H   GLU A  89      13.737  40.295 -11.690  1.00  0.62           H  
ATOM   1377  HA  GLU A  89      15.019  38.417 -12.287  1.00  0.62           H  
ATOM   1378 1HB  GLU A  89      15.286  39.618  -9.533  1.00  0.62           H  
ATOM   1379 2HB  GLU A  89      16.502  38.532 -10.200  1.00  0.62           H  
ATOM   1380 1HG  GLU A  89      16.760  40.059 -12.168  1.00  0.62           H  
ATOM   1381 2HG  GLU A  89      15.575  41.147 -11.456  1.00  0.62           H  
ATOM   1382  N   SER A  90      13.597  36.929  -9.701  1.00  0.63           N  
ATOM   1383  CA  SER A  90      13.376  35.563  -9.253  1.00  0.63           C  
ATOM   1384  C   SER A  90      12.768  34.781 -10.418  1.00  0.63           C  
ATOM   1385  O   SER A  90      13.086  33.614 -10.640  1.00  0.63           O  
ATOM   1386  CB  SER A  90      12.437  35.530  -8.083  1.00  0.63           C  
ATOM   1387  OG  SER A  90      12.977  36.186  -6.979  1.00  0.63           O  
ATOM   1388  H   SER A  90      13.198  37.717  -9.177  1.00  0.63           H  
ATOM   1389  HA  SER A  90      14.334  35.117  -8.973  1.00  0.63           H  
ATOM   1390 1HB  SER A  90      11.492  35.997  -8.359  1.00  0.63           H  
ATOM   1391 2HB  SER A  90      12.229  34.498  -7.824  1.00  0.63           H  
ATOM   1392  HG  SER A  90      13.146  37.119  -7.284  1.00  0.63           H  
ATOM   1393  N   PHE A  91      11.866  35.438 -11.155  1.00  0.65           N  
ATOM   1394  CA  PHE A  91      11.227  34.840 -12.323  1.00  0.65           C  
ATOM   1395  C   PHE A  91      12.193  34.603 -13.482  1.00  0.65           C  
ATOM   1396  O   PHE A  91      12.251  33.496 -14.021  1.00  0.65           O  
ATOM   1397  CB  PHE A  91      10.052  35.680 -12.768  1.00  0.65           C  
ATOM   1398  CG  PHE A  91       9.357  35.151 -13.958  1.00  0.65           C  
ATOM   1399  CD1 PHE A  91       8.741  33.924 -13.902  1.00  0.65           C  
ATOM   1400  CD2 PHE A  91       9.255  35.894 -15.116  1.00  0.65           C  
ATOM   1401  CE1 PHE A  91       8.055  33.431 -14.963  1.00  0.65           C  
ATOM   1402  CE2 PHE A  91       8.553  35.400 -16.199  1.00  0.65           C  
ATOM   1403  CZ  PHE A  91       7.954  34.166 -16.118  1.00  0.65           C  
ATOM   1404  H   PHE A  91      11.610  36.384 -10.864  1.00  0.65           H  
ATOM   1405  HA  PHE A  91      10.829  33.872 -12.022  1.00  0.65           H  
ATOM   1406 1HB  PHE A  91       9.360  35.730 -11.962  1.00  0.65           H  
ATOM   1407 2HB  PHE A  91      10.384  36.687 -12.987  1.00  0.65           H  
ATOM   1408  HD1 PHE A  91       8.821  33.340 -12.997  1.00  0.65           H  
ATOM   1409  HD2 PHE A  91       9.728  36.876 -15.165  1.00  0.65           H  
ATOM   1410  HE1 PHE A  91       7.589  32.451 -14.890  1.00  0.65           H  
ATOM   1411  HE2 PHE A  91       8.469  35.986 -17.115  1.00  0.65           H  
ATOM   1412  HZ  PHE A  91       7.402  33.777 -16.969  1.00  0.65           H  
ATOM   1413  N   GLU A  92      12.991  35.614 -13.846  1.00  0.66           N  
ATOM   1414  CA  GLU A  92      13.951  35.470 -14.936  1.00  0.66           C  
ATOM   1415  C   GLU A  92      14.907  34.303 -14.706  1.00  0.66           C  
ATOM   1416  O   GLU A  92      15.358  33.670 -15.655  1.00  0.66           O  
ATOM   1417  CB  GLU A  92      14.771  36.748 -15.127  1.00  0.66           C  
ATOM   1418  CG  GLU A  92      15.720  36.700 -16.342  1.00  0.66           C  
ATOM   1419  CD  GLU A  92      16.477  37.997 -16.606  1.00  0.66           C  
ATOM   1420  OE1 GLU A  92      16.316  38.935 -15.866  1.00  0.66           O  
ATOM   1421  OE2 GLU A  92      17.218  38.034 -17.562  1.00  0.66           O  
ATOM   1422  H   GLU A  92      12.916  36.527 -13.405  1.00  0.66           H  
ATOM   1423  HA  GLU A  92      13.395  35.276 -15.853  1.00  0.66           H  
ATOM   1424 1HB  GLU A  92      14.100  37.597 -15.250  1.00  0.66           H  
ATOM   1425 2HB  GLU A  92      15.369  36.928 -14.234  1.00  0.66           H  
ATOM   1426 1HG  GLU A  92      16.445  35.903 -16.178  1.00  0.66           H  
ATOM   1427 2HG  GLU A  92      15.139  36.443 -17.226  1.00  0.66           H  
ATOM   1428  N   ALA A  93      15.234  34.027 -13.444  1.00  0.67           N  
ATOM   1429  CA  ALA A  93      16.147  32.953 -13.080  1.00  0.67           C  
ATOM   1430  C   ALA A  93      15.538  31.540 -13.163  1.00  0.67           C  
ATOM   1431  O   ALA A  93      16.272  30.550 -13.098  1.00  0.67           O  
ATOM   1432  CB  ALA A  93      16.631  33.179 -11.669  1.00  0.67           C  
ATOM   1433  H   ALA A  93      14.863  34.619 -12.700  1.00  0.67           H  
ATOM   1434  HA  ALA A  93      16.993  32.997 -13.764  1.00  0.67           H  
ATOM   1435 1HB  ALA A  93      17.351  32.413 -11.422  1.00  0.67           H  
ATOM   1436 2HB  ALA A  93      17.101  34.159 -11.594  1.00  0.67           H  
ATOM   1437 3HB  ALA A  93      15.782  33.133 -10.981  1.00  0.67           H  
ATOM   1438  N   VAL A  94      14.229  31.416 -13.353  1.00  0.68           N  
ATOM   1439  CA  VAL A  94      13.629  30.087 -13.388  1.00  0.68           C  
ATOM   1440  C   VAL A  94      14.271  29.087 -14.369  1.00  0.68           C  
ATOM   1441  O   VAL A  94      14.533  27.960 -13.949  1.00  0.68           O  
ATOM   1442  CB  VAL A  94      12.114  30.178 -13.610  1.00  0.68           C  
ATOM   1443  CG1 VAL A  94      11.566  28.810 -13.938  1.00  0.68           C  
ATOM   1444  CG2 VAL A  94      11.460  30.718 -12.352  1.00  0.68           C  
ATOM   1445  H   VAL A  94      13.635  32.241 -13.458  1.00  0.68           H  
ATOM   1446  HA  VAL A  94      13.750  29.667 -12.388  1.00  0.68           H  
ATOM   1447  HB  VAL A  94      11.900  30.853 -14.395  1.00  0.68           H  
ATOM   1448 1HG1 VAL A  94      10.503  28.891 -14.099  1.00  0.68           H  
ATOM   1449 2HG1 VAL A  94      12.036  28.437 -14.842  1.00  0.68           H  
ATOM   1450 3HG1 VAL A  94      11.762  28.138 -13.132  1.00  0.68           H  
ATOM   1451 1HG2 VAL A  94      10.391  30.806 -12.509  1.00  0.68           H  
ATOM   1452 2HG2 VAL A  94      11.658  30.046 -11.517  1.00  0.68           H  
ATOM   1453 3HG2 VAL A  94      11.872  31.700 -12.129  1.00  0.68           H  
ATOM   1454  N   PRO A  95      14.543  29.412 -15.658  1.00  0.70           N  
ATOM   1455  CA  PRO A  95      15.203  28.530 -16.608  1.00  0.70           C  
ATOM   1456  C   PRO A  95      16.590  28.079 -16.137  1.00  0.70           C  
ATOM   1457  O   PRO A  95      17.093  27.051 -16.594  1.00  0.70           O  
ATOM   1458  CB  PRO A  95      15.314  29.403 -17.862  1.00  0.70           C  
ATOM   1459  CG  PRO A  95      14.216  30.412 -17.716  1.00  0.70           C  
ATOM   1460  CD  PRO A  95      14.178  30.709 -16.246  1.00  0.70           C  
ATOM   1461  HA  PRO A  95      14.554  27.662 -16.796  1.00  0.70           H  
ATOM   1462 1HB  PRO A  95      16.311  29.868 -17.904  1.00  0.70           H  
ATOM   1463 2HB  PRO A  95      15.209  28.782 -18.764  1.00  0.70           H  
ATOM   1464 1HG  PRO A  95      14.434  31.305 -18.321  1.00  0.70           H  
ATOM   1465 2HG  PRO A  95      13.275  30.000 -18.085  1.00  0.70           H  
ATOM   1466 1HD  PRO A  95      14.951  31.421 -16.023  1.00  0.70           H  
ATOM   1467 2HD  PRO A  95      13.208  31.063 -15.994  1.00  0.70           H  
ATOM   1468  N   GLU A  96      17.229  28.843 -15.235  1.00  0.70           N  
ATOM   1469  CA  GLU A  96      18.538  28.455 -14.734  1.00  0.70           C  
ATOM   1470  C   GLU A  96      18.324  27.295 -13.806  1.00  0.70           C  
ATOM   1471  O   GLU A  96      19.026  26.287 -13.860  1.00  0.70           O  
ATOM   1472  CB  GLU A  96      19.242  29.591 -13.964  1.00  0.70           C  
ATOM   1473  CG  GLU A  96      20.622  29.198 -13.406  1.00  0.70           C  
ATOM   1474  CD  GLU A  96      21.353  30.305 -12.605  1.00  0.70           C  
ATOM   1475  OE1 GLU A  96      21.436  31.423 -13.052  1.00  0.70           O  
ATOM   1476  OE2 GLU A  96      21.829  29.992 -11.518  1.00  0.70           O  
ATOM   1477  H   GLU A  96      16.802  29.672 -14.833  1.00  0.70           H  
ATOM   1478  HA  GLU A  96      19.166  28.135 -15.565  1.00  0.70           H  
ATOM   1479 1HB  GLU A  96      19.359  30.458 -14.611  1.00  0.70           H  
ATOM   1480 2HB  GLU A  96      18.635  29.892 -13.120  1.00  0.70           H  
ATOM   1481 1HG  GLU A  96      20.476  28.339 -12.753  1.00  0.70           H  
ATOM   1482 2HG  GLU A  96      21.254  28.879 -14.232  1.00  0.70           H  
ATOM   1483  N   TYR A  97      17.326  27.441 -12.945  1.00  0.71           N  
ATOM   1484  CA  TYR A  97      17.047  26.433 -11.942  1.00  0.71           C  
ATOM   1485  C   TYR A  97      16.671  25.130 -12.620  1.00  0.71           C  
ATOM   1486  O   TYR A  97      17.139  24.052 -12.237  1.00  0.71           O  
ATOM   1487  CB  TYR A  97      15.922  26.919 -11.069  1.00  0.71           C  
ATOM   1488  CG  TYR A  97      16.272  28.203 -10.413  1.00  0.71           C  
ATOM   1489  CD1 TYR A  97      15.304  28.983  -9.804  1.00  0.71           C  
ATOM   1490  CD2 TYR A  97      17.579  28.644 -10.486  1.00  0.71           C  
ATOM   1491  CE1 TYR A  97      15.662  30.192  -9.249  1.00  0.71           C  
ATOM   1492  CE2 TYR A  97      17.931  29.839  -9.949  1.00  0.71           C  
ATOM   1493  CZ  TYR A  97      16.990  30.612  -9.326  1.00  0.71           C  
ATOM   1494  OH  TYR A  97      17.367  31.804  -8.786  1.00  0.71           O  
ATOM   1495  H   TYR A  97      16.776  28.305 -12.981  1.00  0.71           H  
ATOM   1496  HA  TYR A  97      17.943  26.268 -11.343  1.00  0.71           H  
ATOM   1497 1HB  TYR A  97      15.027  27.071 -11.666  1.00  0.71           H  
ATOM   1498 2HB  TYR A  97      15.690  26.188 -10.314  1.00  0.71           H  
ATOM   1499  HD1 TYR A  97      14.269  28.645  -9.763  1.00  0.71           H  
ATOM   1500  HD2 TYR A  97      18.335  28.038 -10.980  1.00  0.71           H  
ATOM   1501  HE1 TYR A  97      14.913  30.816  -8.761  1.00  0.71           H  
ATOM   1502  HE2 TYR A  97      18.968  30.180 -10.013  1.00  0.71           H  
ATOM   1503  HH  TYR A  97      18.294  31.968  -8.978  1.00  0.71           H  
ATOM   1504  N   VAL A  98      15.885  25.251 -13.686  1.00  0.71           N  
ATOM   1505  CA  VAL A  98      15.480  24.101 -14.468  1.00  0.71           C  
ATOM   1506  C   VAL A  98      16.685  23.449 -15.119  1.00  0.71           C  
ATOM   1507  O   VAL A  98      16.844  22.225 -15.065  1.00  0.71           O  
ATOM   1508  CB  VAL A  98      14.482  24.541 -15.536  1.00  0.71           C  
ATOM   1509  CG1 VAL A  98      14.209  23.430 -16.498  1.00  0.71           C  
ATOM   1510  CG2 VAL A  98      13.201  24.968 -14.837  1.00  0.71           C  
ATOM   1511  H   VAL A  98      15.534  26.181 -13.931  1.00  0.71           H  
ATOM   1512  HA  VAL A  98      15.000  23.380 -13.805  1.00  0.71           H  
ATOM   1513  HB  VAL A  98      14.902  25.373 -16.095  1.00  0.71           H  
ATOM   1514 1HG1 VAL A  98      13.514  23.751 -17.250  1.00  0.71           H  
ATOM   1515 2HG1 VAL A  98      15.141  23.142 -16.973  1.00  0.71           H  
ATOM   1516 3HG1 VAL A  98      13.797  22.603 -15.981  1.00  0.71           H  
ATOM   1517 1HG2 VAL A  98      12.500  25.295 -15.568  1.00  0.71           H  
ATOM   1518 2HG2 VAL A  98      12.791  24.123 -14.285  1.00  0.71           H  
ATOM   1519 3HG2 VAL A  98      13.410  25.780 -14.148  1.00  0.71           H  
ATOM   1520  N   ALA A  99      17.555  24.259 -15.729  1.00  0.71           N  
ATOM   1521  CA  ALA A  99      18.739  23.708 -16.354  1.00  0.71           C  
ATOM   1522  C   ALA A  99      19.600  22.988 -15.331  1.00  0.71           C  
ATOM   1523  O   ALA A  99      20.070  21.885 -15.600  1.00  0.71           O  
ATOM   1524  CB  ALA A  99      19.546  24.811 -17.015  1.00  0.71           C  
ATOM   1525  H   ALA A  99      17.393  25.265 -15.782  1.00  0.71           H  
ATOM   1526  HA  ALA A  99      18.424  22.989 -17.107  1.00  0.71           H  
ATOM   1527 1HB  ALA A  99      20.426  24.382 -17.495  1.00  0.71           H  
ATOM   1528 2HB  ALA A  99      18.930  25.316 -17.758  1.00  0.71           H  
ATOM   1529 3HB  ALA A  99      19.859  25.529 -16.259  1.00  0.71           H  
ATOM   1530  N   ARG A 100      19.749  23.560 -14.130  1.00  0.71           N  
ATOM   1531  CA  ARG A 100      20.585  22.927 -13.117  1.00  0.71           C  
ATOM   1532  C   ARG A 100      20.031  21.569 -12.722  1.00  0.71           C  
ATOM   1533  O   ARG A 100      20.777  20.592 -12.588  1.00  0.71           O  
ATOM   1534  CB  ARG A 100      20.722  23.819 -11.892  1.00  0.71           C  
ATOM   1535  CG  ARG A 100      21.598  25.059 -12.113  1.00  0.71           C  
ATOM   1536  CD  ARG A 100      21.759  25.864 -10.876  1.00  0.71           C  
ATOM   1537  NE  ARG A 100      22.499  27.099 -11.120  1.00  0.71           N  
ATOM   1538  CZ  ARG A 100      23.829  27.176 -11.264  1.00  0.71           C  
ATOM   1539  NH1 ARG A 100      24.557  26.087 -11.241  1.00  0.71           N  
ATOM   1540  NH2 ARG A 100      24.376  28.361 -11.444  1.00  0.71           N  
ATOM   1541  H   ARG A 100      19.326  24.468 -13.942  1.00  0.71           H  
ATOM   1542  HA  ARG A 100      21.580  22.782 -13.541  1.00  0.71           H  
ATOM   1543 1HB  ARG A 100      19.734  24.164 -11.588  1.00  0.71           H  
ATOM   1544 2HB  ARG A 100      21.143  23.247 -11.067  1.00  0.71           H  
ATOM   1545 1HG  ARG A 100      22.589  24.736 -12.436  1.00  0.71           H  
ATOM   1546 2HG  ARG A 100      21.165  25.687 -12.880  1.00  0.71           H  
ATOM   1547 1HD  ARG A 100      20.774  26.130 -10.498  1.00  0.71           H  
ATOM   1548 2HD  ARG A 100      22.297  25.286 -10.122  1.00  0.71           H  
ATOM   1549  HE  ARG A 100      21.987  27.992 -11.160  1.00  0.71           H  
ATOM   1550 1HH1 ARG A 100      24.098  25.187 -11.131  1.00  0.71           H  
ATOM   1551 2HH1 ARG A 100      25.562  26.134 -11.353  1.00  0.71           H  
ATOM   1552 1HH2 ARG A 100      23.752  29.177 -11.463  1.00  0.71           H  
ATOM   1553 2HH2 ARG A 100      25.371  28.456 -11.564  1.00  0.71           H  
ATOM   1554  N   VAL A 101      18.711  21.464 -12.616  1.00  0.70           N  
ATOM   1555  CA  VAL A 101      18.137  20.171 -12.307  1.00  0.70           C  
ATOM   1556  C   VAL A 101      18.433  19.158 -13.382  1.00  0.70           C  
ATOM   1557  O   VAL A 101      18.867  18.040 -13.084  1.00  0.70           O  
ATOM   1558  CB  VAL A 101      16.619  20.244 -12.172  1.00  0.70           C  
ATOM   1559  CG1 VAL A 101      16.097  18.868 -12.118  1.00  0.70           C  
ATOM   1560  CG2 VAL A 101      16.264  20.956 -10.922  1.00  0.70           C  
ATOM   1561  H   VAL A 101      18.117  22.290 -12.719  1.00  0.70           H  
ATOM   1562  HA  VAL A 101      18.561  19.822 -11.366  1.00  0.70           H  
ATOM   1563  HB  VAL A 101      16.186  20.757 -13.030  1.00  0.70           H  
ATOM   1564 1HG1 VAL A 101      15.028  18.901 -12.014  1.00  0.70           H  
ATOM   1565 2HG1 VAL A 101      16.351  18.338 -13.031  1.00  0.70           H  
ATOM   1566 3HG1 VAL A 101      16.546  18.365 -11.279  1.00  0.70           H  
ATOM   1567 1HG2 VAL A 101      15.185  20.991 -10.814  1.00  0.70           H  
ATOM   1568 2HG2 VAL A 101      16.699  20.421 -10.080  1.00  0.70           H  
ATOM   1569 3HG2 VAL A 101      16.659  21.966 -10.958  1.00  0.70           H  
ATOM   1570  N   ARG A 102      18.232  19.565 -14.628  1.00  0.70           N  
ATOM   1571  CA  ARG A 102      18.426  18.680 -15.752  1.00  0.70           C  
ATOM   1572  C   ARG A 102      19.890  18.236 -15.863  1.00  0.70           C  
ATOM   1573  O   ARG A 102      20.168  17.062 -16.150  1.00  0.70           O  
ATOM   1574  CB  ARG A 102      17.955  19.398 -17.004  1.00  0.70           C  
ATOM   1575  CG  ARG A 102      16.414  19.608 -17.059  1.00  0.70           C  
ATOM   1576  CD  ARG A 102      16.021  20.409 -18.248  1.00  0.70           C  
ATOM   1577  NE  ARG A 102      14.564  20.576 -18.395  1.00  0.70           N  
ATOM   1578  CZ  ARG A 102      14.002  21.390 -19.317  1.00  0.70           C  
ATOM   1579  NH1 ARG A 102      14.781  22.081 -20.120  1.00  0.70           N  
ATOM   1580  NH2 ARG A 102      12.689  21.509 -19.435  1.00  0.70           N  
ATOM   1581  H   ARG A 102      17.897  20.516 -14.795  1.00  0.70           H  
ATOM   1582  HA  ARG A 102      17.802  17.799 -15.608  1.00  0.70           H  
ATOM   1583 1HB  ARG A 102      18.431  20.374 -17.069  1.00  0.70           H  
ATOM   1584 2HB  ARG A 102      18.240  18.825 -17.891  1.00  0.70           H  
ATOM   1585 1HG  ARG A 102      15.911  18.651 -17.078  1.00  0.70           H  
ATOM   1586 2HG  ARG A 102      16.100  20.145 -16.171  1.00  0.70           H  
ATOM   1587 1HD  ARG A 102      16.466  21.398 -18.157  1.00  0.70           H  
ATOM   1588 2HD  ARG A 102      16.397  19.937 -19.140  1.00  0.70           H  
ATOM   1589  HE  ARG A 102      13.953  20.039 -17.790  1.00  0.70           H  
ATOM   1590 1HH1 ARG A 102      15.787  21.991 -20.046  1.00  0.70           H  
ATOM   1591 2HH1 ARG A 102      14.375  22.692 -20.814  1.00  0.70           H  
ATOM   1592 1HH2 ARG A 102      12.061  20.986 -18.835  1.00  0.70           H  
ATOM   1593 2HH2 ARG A 102      12.317  22.121 -20.152  1.00  0.70           H  
ATOM   1594  N   GLU A 103      20.834  19.158 -15.595  1.00  0.70           N  
ATOM   1595  CA  GLU A 103      22.262  18.838 -15.654  1.00  0.70           C  
ATOM   1596  C   GLU A 103      22.657  17.794 -14.617  1.00  0.70           C  
ATOM   1597  O   GLU A 103      23.423  16.879 -14.916  1.00  0.70           O  
ATOM   1598  CB  GLU A 103      23.116  20.099 -15.439  1.00  0.70           C  
ATOM   1599  CG  GLU A 103      23.116  21.104 -16.606  1.00  0.70           C  
ATOM   1600  CD  GLU A 103      23.857  22.390 -16.281  1.00  0.70           C  
ATOM   1601  OE1 GLU A 103      24.248  22.567 -15.147  1.00  0.70           O  
ATOM   1602  OE2 GLU A 103      24.037  23.190 -17.173  1.00  0.70           O  
ATOM   1603  H   GLU A 103      20.549  20.112 -15.378  1.00  0.70           H  
ATOM   1604  HA  GLU A 103      22.482  18.435 -16.640  1.00  0.70           H  
ATOM   1605 1HB  GLU A 103      22.752  20.626 -14.556  1.00  0.70           H  
ATOM   1606 2HB  GLU A 103      24.147  19.809 -15.243  1.00  0.70           H  
ATOM   1607 1HG  GLU A 103      23.595  20.635 -17.464  1.00  0.70           H  
ATOM   1608 2HG  GLU A 103      22.096  21.333 -16.886  1.00  0.70           H  
ATOM   1609  N   VAL A 104      22.097  17.899 -13.415  1.00  0.69           N  
ATOM   1610  CA  VAL A 104      22.390  16.950 -12.347  1.00  0.69           C  
ATOM   1611  C   VAL A 104      21.754  15.592 -12.585  1.00  0.69           C  
ATOM   1612  O   VAL A 104      22.371  14.554 -12.336  1.00  0.69           O  
ATOM   1613  CB  VAL A 104      21.938  17.481 -10.989  1.00  0.69           C  
ATOM   1614  CG1 VAL A 104      22.099  16.397  -9.947  1.00  0.69           C  
ATOM   1615  CG2 VAL A 104      22.784  18.680 -10.603  1.00  0.69           C  
ATOM   1616  H   VAL A 104      21.478  18.692 -13.224  1.00  0.69           H  
ATOM   1617  HA  VAL A 104      23.470  16.816 -12.309  1.00  0.69           H  
ATOM   1618  HB  VAL A 104      20.881  17.765 -11.039  1.00  0.69           H  
ATOM   1619 1HG1 VAL A 104      21.784  16.765  -8.995  1.00  0.69           H  
ATOM   1620 2HG1 VAL A 104      21.490  15.538 -10.224  1.00  0.69           H  
ATOM   1621 3HG1 VAL A 104      23.145  16.098  -9.885  1.00  0.69           H  
ATOM   1622 1HG2 VAL A 104      22.466  19.048  -9.639  1.00  0.69           H  
ATOM   1623 2HG2 VAL A 104      23.829  18.382 -10.549  1.00  0.69           H  
ATOM   1624 3HG2 VAL A 104      22.667  19.465 -11.349  1.00  0.69           H  
ATOM   1625  N   LYS A 105      20.507  15.600 -13.048  1.00  0.68           N  
ATOM   1626  CA  LYS A 105      19.776  14.369 -13.294  1.00  0.68           C  
ATOM   1627  C   LYS A 105      20.122  13.739 -14.646  1.00  0.68           C  
ATOM   1628  O   LYS A 105      19.748  12.596 -14.910  1.00  0.68           O  
ATOM   1629  CB  LYS A 105      18.278  14.644 -13.238  1.00  0.68           C  
ATOM   1630  CG  LYS A 105      17.731  15.136 -11.871  1.00  0.68           C  
ATOM   1631  CD  LYS A 105      17.750  14.043 -10.826  1.00  0.68           C  
ATOM   1632  CE  LYS A 105      16.759  12.938 -11.181  1.00  0.68           C  
ATOM   1633  NZ  LYS A 105      16.660  11.907 -10.109  1.00  0.68           N  
ATOM   1634  H   LYS A 105      20.037  16.490 -13.218  1.00  0.68           H  
ATOM   1635  HA  LYS A 105      20.036  13.655 -12.514  1.00  0.68           H  
ATOM   1636 1HB  LYS A 105      18.048  15.418 -13.975  1.00  0.68           H  
ATOM   1637 2HB  LYS A 105      17.730  13.751 -13.526  1.00  0.68           H  
ATOM   1638 1HG  LYS A 105      18.348  15.969 -11.520  1.00  0.68           H  
ATOM   1639 2HG  LYS A 105      16.714  15.494 -11.977  1.00  0.68           H  
ATOM   1640 1HD  LYS A 105      18.751  13.616 -10.754  1.00  0.68           H  
ATOM   1641 2HD  LYS A 105      17.480  14.457  -9.847  1.00  0.68           H  
ATOM   1642 1HE  LYS A 105      15.772  13.370 -11.348  1.00  0.68           H  
ATOM   1643 2HE  LYS A 105      17.097  12.456 -12.096  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 105      16.011  11.192 -10.379  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 105      17.569  11.494  -9.934  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 105      16.321  12.341  -9.246  1.00  0.68           H  
ATOM   1647  N   ASN A 106      20.852  14.473 -15.495  1.00  0.67           N  
ATOM   1648  CA  ASN A 106      21.237  14.030 -16.835  1.00  0.67           C  
ATOM   1649  C   ASN A 106      20.017  13.693 -17.677  1.00  0.67           C  
ATOM   1650  O   ASN A 106      20.015  12.712 -18.428  1.00  0.67           O  
ATOM   1651  CB  ASN A 106      22.172  12.828 -16.771  1.00  0.67           C  
ATOM   1652  CG  ASN A 106      23.500  13.134 -16.124  1.00  0.67           C  
ATOM   1653  OD1 ASN A 106      24.210  14.063 -16.524  1.00  0.67           O  
ATOM   1654  ND2 ASN A 106      23.846  12.364 -15.123  1.00  0.67           N  
ATOM   1655  H   ASN A 106      21.104  15.422 -15.235  1.00  0.67           H  
ATOM   1656  HA  ASN A 106      21.755  14.856 -17.326  1.00  0.67           H  
ATOM   1657 1HB  ASN A 106      21.707  12.007 -16.238  1.00  0.67           H  
ATOM   1658 2HB  ASN A 106      22.360  12.479 -17.785  1.00  0.67           H  
ATOM   1659 1HD2 ASN A 106      24.713  12.521 -14.649  1.00  0.67           H  
ATOM   1660 2HD2 ASN A 106      23.239  11.627 -14.827  1.00  0.67           H  
ATOM   1661  N   SER A 107      18.973  14.506 -17.538  1.00  0.65           N  
ATOM   1662  CA  SER A 107      17.749  14.295 -18.297  1.00  0.65           C  
ATOM   1663  C   SER A 107      16.844  15.501 -18.332  1.00  0.65           C  
ATOM   1664  O   SER A 107      16.722  16.229 -17.351  1.00  0.65           O  
ATOM   1665  CB  SER A 107      16.932  13.156 -17.751  1.00  0.65           C  
ATOM   1666  OG  SER A 107      15.776  13.008 -18.543  1.00  0.65           O  
ATOM   1667  H   SER A 107      19.082  15.312 -16.920  1.00  0.65           H  
ATOM   1668  HA  SER A 107      18.029  14.058 -19.323  1.00  0.65           H  
ATOM   1669 1HB  SER A 107      17.508  12.233 -17.755  1.00  0.65           H  
ATOM   1670 2HB  SER A 107      16.649  13.370 -16.719  1.00  0.65           H  
ATOM   1671  HG  SER A 107      15.153  12.440 -18.043  1.00  0.65           H  
ATOM   1672  N   ASP A 108      16.144  15.657 -19.444  1.00  0.63           N  
ATOM   1673  CA  ASP A 108      15.176  16.729 -19.596  1.00  0.63           C  
ATOM   1674  C   ASP A 108      13.760  16.314 -19.181  1.00  0.63           C  
ATOM   1675  O   ASP A 108      12.834  17.123 -19.257  1.00  0.63           O  
ATOM   1676  CB  ASP A 108      15.158  17.211 -21.043  1.00  0.63           C  
ATOM   1677  CG  ASP A 108      16.487  17.832 -21.479  1.00  0.63           C  
ATOM   1678  OD1 ASP A 108      17.220  18.290 -20.635  1.00  0.63           O  
ATOM   1679  OD2 ASP A 108      16.760  17.826 -22.649  1.00  0.63           O  
ATOM   1680  H   ASP A 108      16.290  15.005 -20.204  1.00  0.63           H  
ATOM   1681  HA  ASP A 108      15.484  17.554 -18.970  1.00  0.63           H  
ATOM   1682 1HB  ASP A 108      14.927  16.374 -21.701  1.00  0.63           H  
ATOM   1683 2HB  ASP A 108      14.369  17.953 -21.167  1.00  0.63           H  
ATOM   1684  N   ASP A 109      13.577  15.059 -18.746  1.00  0.61           N  
ATOM   1685  CA  ASP A 109      12.227  14.580 -18.412  1.00  0.61           C  
ATOM   1686  C   ASP A 109      12.008  14.471 -16.907  1.00  0.61           C  
ATOM   1687  O   ASP A 109      11.275  13.587 -16.449  1.00  0.61           O  
ATOM   1688  CB  ASP A 109      11.892  13.220 -19.060  1.00  0.61           C  
ATOM   1689  CG  ASP A 109      12.669  11.955 -18.565  1.00  0.61           C  
ATOM   1690  OD1 ASP A 109      13.509  12.035 -17.674  1.00  0.61           O  
ATOM   1691  OD2 ASP A 109      12.354  10.897 -19.048  1.00  0.61           O  
ATOM   1692  H   ASP A 109      14.372  14.431 -18.672  1.00  0.61           H  
ATOM   1693  HA  ASP A 109      11.506  15.303 -18.793  1.00  0.61           H  
ATOM   1694 1HB  ASP A 109      10.826  13.029 -18.928  1.00  0.61           H  
ATOM   1695 2HB  ASP A 109      12.058  13.305 -20.135  1.00  0.61           H  
ATOM   1696  N   VAL A 110      12.683  15.314 -16.136  1.00  0.59           N  
ATOM   1697  CA  VAL A 110      12.549  15.295 -14.689  1.00  0.59           C  
ATOM   1698  C   VAL A 110      11.227  15.948 -14.306  1.00  0.59           C  
ATOM   1699  O   VAL A 110      10.993  17.087 -14.705  1.00  0.59           O  
ATOM   1700  CB  VAL A 110      13.672  16.108 -14.052  1.00  0.59           C  
ATOM   1701  CG1 VAL A 110      13.491  16.138 -12.546  1.00  0.59           C  
ATOM   1702  CG2 VAL A 110      14.991  15.538 -14.452  1.00  0.59           C  
ATOM   1703  H   VAL A 110      13.281  15.999 -16.579  1.00  0.59           H  
ATOM   1704  HA  VAL A 110      12.625  14.271 -14.346  1.00  0.59           H  
ATOM   1705  HB  VAL A 110      13.615  17.118 -14.406  1.00  0.59           H  
ATOM   1706 1HG1 VAL A 110      14.271  16.720 -12.114  1.00  0.59           H  
ATOM   1707 2HG1 VAL A 110      12.526  16.579 -12.297  1.00  0.59           H  
ATOM   1708 3HG1 VAL A 110      13.535  15.124 -12.148  1.00  0.59           H  
ATOM   1709 1HG2 VAL A 110      15.780  16.139 -14.022  1.00  0.59           H  
ATOM   1710 2HG2 VAL A 110      15.073  14.512 -14.100  1.00  0.59           H  
ATOM   1711 3HG2 VAL A 110      15.078  15.556 -15.537  1.00  0.59           H  
ATOM   1712  N   PRO A 111      10.316  15.274 -13.585  1.00  0.56           N  
ATOM   1713  CA  PRO A 111       9.050  15.840 -13.186  1.00  0.56           C  
ATOM   1714  C   PRO A 111       9.283  17.134 -12.449  1.00  0.56           C  
ATOM   1715  O   PRO A 111      10.008  17.143 -11.447  1.00  0.56           O  
ATOM   1716  CB  PRO A 111       8.518  14.770 -12.235  1.00  0.56           C  
ATOM   1717  CG  PRO A 111       9.131  13.489 -12.722  1.00  0.56           C  
ATOM   1718  CD  PRO A 111      10.520  13.880 -13.175  1.00  0.56           C  
ATOM   1719  HA  PRO A 111       8.403  15.983 -14.063  1.00  0.56           H  
ATOM   1720 1HB  PRO A 111       8.805  15.007 -11.207  1.00  0.56           H  
ATOM   1721 2HB  PRO A 111       7.431  14.751 -12.258  1.00  0.56           H  
ATOM   1722 1HG  PRO A 111       9.159  12.748 -11.907  1.00  0.56           H  
ATOM   1723 2HG  PRO A 111       8.518  13.055 -13.525  1.00  0.56           H  
ATOM   1724 1HD  PRO A 111      11.248  13.814 -12.362  1.00  0.56           H  
ATOM   1725 2HD  PRO A 111      10.773  13.247 -14.023  1.00  0.56           H  
ATOM   1726  N   MET A 112       8.624  18.192 -12.890  1.00  0.54           N  
ATOM   1727  CA  MET A 112       8.748  19.482 -12.238  1.00  0.54           C  
ATOM   1728  C   MET A 112       7.468  20.290 -12.346  1.00  0.54           C  
ATOM   1729  O   MET A 112       6.698  20.106 -13.288  1.00  0.54           O  
ATOM   1730  CB  MET A 112       9.971  20.283 -12.751  1.00  0.54           C  
ATOM   1731  CG  MET A 112      11.327  19.664 -12.376  1.00  0.54           C  
ATOM   1732  SD  MET A 112      12.783  20.673 -12.716  1.00  0.54           S  
ATOM   1733  CE  MET A 112      13.134  20.337 -14.414  1.00  0.54           C  
ATOM   1734  H   MET A 112       8.045  18.109 -13.711  1.00  0.54           H  
ATOM   1735  HA  MET A 112       8.908  19.293 -11.186  1.00  0.54           H  
ATOM   1736 1HB  MET A 112       9.931  20.355 -13.831  1.00  0.54           H  
ATOM   1737 2HB  MET A 112       9.936  21.296 -12.344  1.00  0.54           H  
ATOM   1738 1HG  MET A 112      11.309  19.402 -11.346  1.00  0.54           H  
ATOM   1739 2HG  MET A 112      11.458  18.757 -12.937  1.00  0.54           H  
ATOM   1740 1HE  MET A 112      14.034  20.870 -14.697  1.00  0.54           H  
ATOM   1741 2HE  MET A 112      13.300  19.284 -14.544  1.00  0.54           H  
ATOM   1742 3HE  MET A 112      12.295  20.651 -15.035  1.00  0.54           H  
ATOM   1743  N   VAL A 113       7.257  21.154 -11.355  1.00  0.53           N  
ATOM   1744  CA  VAL A 113       6.140  22.114 -11.296  1.00  0.53           C  
ATOM   1745  C   VAL A 113       6.672  23.516 -11.028  1.00  0.53           C  
ATOM   1746  O   VAL A 113       7.573  23.676 -10.199  1.00  0.53           O  
ATOM   1747  CB  VAL A 113       5.136  21.746 -10.180  1.00  0.53           C  
ATOM   1748  CG1 VAL A 113       4.001  22.784 -10.072  1.00  0.53           C  
ATOM   1749  CG2 VAL A 113       4.543  20.382 -10.444  1.00  0.53           C  
ATOM   1750  H   VAL A 113       7.951  21.148 -10.602  1.00  0.53           H  
ATOM   1751  HA  VAL A 113       5.620  22.117 -12.258  1.00  0.53           H  
ATOM   1752  HB  VAL A 113       5.646  21.740  -9.256  1.00  0.53           H  
ATOM   1753 1HG1 VAL A 113       3.332  22.489  -9.265  1.00  0.53           H  
ATOM   1754 2HG1 VAL A 113       4.406  23.768  -9.853  1.00  0.53           H  
ATOM   1755 3HG1 VAL A 113       3.449  22.825 -11.005  1.00  0.53           H  
ATOM   1756 1HG2 VAL A 113       3.855  20.137  -9.641  1.00  0.53           H  
ATOM   1757 2HG2 VAL A 113       4.010  20.397 -11.391  1.00  0.53           H  
ATOM   1758 3HG2 VAL A 113       5.326  19.645 -10.484  1.00  0.53           H  
ATOM   1759  N   LEU A 114       6.167  24.514 -11.752  1.00  0.52           N  
ATOM   1760  CA  LEU A 114       6.594  25.892 -11.520  1.00  0.52           C  
ATOM   1761  C   LEU A 114       5.605  26.571 -10.580  1.00  0.52           C  
ATOM   1762  O   LEU A 114       4.391  26.525 -10.807  1.00  0.52           O  
ATOM   1763  CB  LEU A 114       6.732  26.655 -12.834  1.00  0.52           C  
ATOM   1764  CG  LEU A 114       7.183  28.089 -12.727  1.00  0.52           C  
ATOM   1765  CD1 LEU A 114       8.573  28.064 -12.195  1.00  0.52           C  
ATOM   1766  CD2 LEU A 114       7.138  28.790 -14.114  1.00  0.52           C  
ATOM   1767  H   LEU A 114       5.436  24.321 -12.442  1.00  0.52           H  
ATOM   1768  HA  LEU A 114       7.568  25.882 -11.033  1.00  0.52           H  
ATOM   1769 1HB  LEU A 114       7.477  26.174 -13.397  1.00  0.52           H  
ATOM   1770 2HB  LEU A 114       5.794  26.605 -13.388  1.00  0.52           H  
ATOM   1771  HG  LEU A 114       6.556  28.623 -12.028  1.00  0.52           H  
ATOM   1772 1HD1 LEU A 114       8.942  29.061 -12.098  1.00  0.52           H  
ATOM   1773 2HD1 LEU A 114       8.579  27.583 -11.229  1.00  0.52           H  
ATOM   1774 3HD1 LEU A 114       9.201  27.504 -12.875  1.00  0.52           H  
ATOM   1775 1HD2 LEU A 114       7.488  29.816 -14.012  1.00  0.52           H  
ATOM   1776 2HD2 LEU A 114       7.778  28.259 -14.820  1.00  0.52           H  
ATOM   1777 3HD2 LEU A 114       6.118  28.800 -14.489  1.00  0.52           H  
ATOM   1778  N   VAL A 115       6.128  27.139  -9.502  1.00  0.51           N  
ATOM   1779  CA  VAL A 115       5.322  27.757  -8.469  1.00  0.51           C  
ATOM   1780  C   VAL A 115       5.500  29.276  -8.306  1.00  0.51           C  
ATOM   1781  O   VAL A 115       6.597  29.783  -8.056  1.00  0.51           O  
ATOM   1782  CB  VAL A 115       5.657  27.069  -7.145  1.00  0.51           C  
ATOM   1783  CG1 VAL A 115       4.910  27.675  -6.064  1.00  0.51           C  
ATOM   1784  CG2 VAL A 115       5.376  25.566  -7.251  1.00  0.51           C  
ATOM   1785  H   VAL A 115       7.133  27.116  -9.380  1.00  0.51           H  
ATOM   1786  HA  VAL A 115       4.284  27.553  -8.704  1.00  0.51           H  
ATOM   1787  HB  VAL A 115       6.692  27.212  -6.940  1.00  0.51           H  
ATOM   1788 1HG1 VAL A 115       5.158  27.192  -5.124  1.00  0.51           H  
ATOM   1789 2HG1 VAL A 115       5.137  28.741  -5.999  1.00  0.51           H  
ATOM   1790 3HG1 VAL A 115       3.897  27.534  -6.297  1.00  0.51           H  
ATOM   1791 1HG2 VAL A 115       5.636  25.085  -6.312  1.00  0.51           H  
ATOM   1792 2HG2 VAL A 115       4.317  25.410  -7.466  1.00  0.51           H  
ATOM   1793 3HG2 VAL A 115       5.978  25.135  -8.054  1.00  0.51           H  
ATOM   1794  N   GLY A 116       4.391  29.993  -8.472  1.00  0.52           N  
ATOM   1795  CA  GLY A 116       4.300  31.458  -8.376  1.00  0.52           C  
ATOM   1796  C   GLY A 116       4.044  31.926  -6.954  1.00  0.52           C  
ATOM   1797  O   GLY A 116       2.905  32.230  -6.606  1.00  0.52           O  
ATOM   1798  H   GLY A 116       3.533  29.468  -8.655  1.00  0.52           H  
ATOM   1799 1HA  GLY A 116       5.224  31.906  -8.744  1.00  0.52           H  
ATOM   1800 2HA  GLY A 116       3.502  31.810  -9.004  1.00  0.52           H  
ATOM   1801  N   ASN A 117       5.055  31.909  -6.101  1.00  0.52           N  
ATOM   1802  CA  ASN A 117       4.830  32.219  -4.694  1.00  0.52           C  
ATOM   1803  C   ASN A 117       4.501  33.690  -4.438  1.00  0.52           C  
ATOM   1804  O   ASN A 117       4.910  34.587  -5.183  1.00  0.52           O  
ATOM   1805  CB  ASN A 117       5.999  31.797  -3.830  1.00  0.52           C  
ATOM   1806  CG  ASN A 117       5.606  31.680  -2.356  1.00  0.52           C  
ATOM   1807  OD1 ASN A 117       4.430  31.506  -2.000  1.00  0.52           O  
ATOM   1808  ND2 ASN A 117       6.565  31.769  -1.501  1.00  0.52           N  
ATOM   1809  H   ASN A 117       5.998  31.713  -6.436  1.00  0.52           H  
ATOM   1810  HA  ASN A 117       3.975  31.637  -4.367  1.00  0.52           H  
ATOM   1811 1HB  ASN A 117       6.360  30.845  -4.175  1.00  0.52           H  
ATOM   1812 2HB  ASN A 117       6.815  32.516  -3.933  1.00  0.52           H  
ATOM   1813 1HD2 ASN A 117       6.377  31.696  -0.525  1.00  0.52           H  
ATOM   1814 2HD2 ASN A 117       7.510  31.928  -1.818  1.00  0.52           H  
ATOM   1815  N   LYS A 118       3.804  33.918  -3.319  1.00  0.53           N  
ATOM   1816  CA  LYS A 118       3.419  35.228  -2.787  1.00  0.53           C  
ATOM   1817  C   LYS A 118       2.392  35.875  -3.697  1.00  0.53           C  
ATOM   1818  O   LYS A 118       2.295  37.100  -3.812  1.00  0.53           O  
ATOM   1819  CB  LYS A 118       4.636  36.148  -2.639  1.00  0.53           C  
ATOM   1820  CG  LYS A 118       5.801  35.537  -1.863  1.00  0.53           C  
ATOM   1821  CD  LYS A 118       6.862  36.560  -1.617  1.00  0.53           C  
ATOM   1822  CE  LYS A 118       8.151  35.913  -1.134  1.00  0.53           C  
ATOM   1823  NZ  LYS A 118       9.255  36.890  -1.068  1.00  0.53           N  
ATOM   1824  H   LYS A 118       3.459  33.090  -2.838  1.00  0.53           H  
ATOM   1825  HA  LYS A 118       2.960  35.085  -1.808  1.00  0.53           H  
ATOM   1826 1HB  LYS A 118       5.002  36.476  -3.616  1.00  0.53           H  
ATOM   1827 2HB  LYS A 118       4.334  37.032  -2.101  1.00  0.53           H  
ATOM   1828 1HG  LYS A 118       5.453  35.135  -0.914  1.00  0.53           H  
ATOM   1829 2HG  LYS A 118       6.252  34.733  -2.439  1.00  0.53           H  
ATOM   1830 1HD  LYS A 118       7.037  37.132  -2.509  1.00  0.53           H  
ATOM   1831 2HD  LYS A 118       6.519  37.246  -0.848  1.00  0.53           H  
ATOM   1832 1HE  LYS A 118       8.004  35.471  -0.153  1.00  0.53           H  
ATOM   1833 2HE  LYS A 118       8.426  35.129  -1.839  1.00  0.53           H  
ATOM   1834 1HZ  LYS A 118      10.119  36.412  -0.786  1.00  0.53           H  
ATOM   1835 2HZ  LYS A 118       9.377  37.268  -2.017  1.00  0.53           H  
ATOM   1836 3HZ  LYS A 118       9.047  37.633  -0.432  1.00  0.53           H  
ATOM   1837  N   ALA A 119       1.544  35.020  -4.246  1.00  0.55           N  
ATOM   1838  CA  ALA A 119       0.458  35.370  -5.140  1.00  0.55           C  
ATOM   1839  C   ALA A 119      -0.554  36.335  -4.530  1.00  0.55           C  
ATOM   1840  O   ALA A 119      -1.191  37.112  -5.245  1.00  0.55           O  
ATOM   1841  CB  ALA A 119      -0.245  34.103  -5.572  1.00  0.55           C  
ATOM   1842  H   ALA A 119       1.695  34.026  -4.063  1.00  0.55           H  
ATOM   1843  HA  ALA A 119       0.900  35.852  -5.998  1.00  0.55           H  
ATOM   1844 1HB  ALA A 119      -1.030  34.342  -6.285  1.00  0.55           H  
ATOM   1845 2HB  ALA A 119       0.488  33.438  -6.036  1.00  0.55           H  
ATOM   1846 3HB  ALA A 119      -0.681  33.611  -4.701  1.00  0.55           H  
ATOM   1847  N   ASP A 120      -0.685  36.312  -3.208  1.00  0.56           N  
ATOM   1848  CA  ASP A 120      -1.649  37.146  -2.500  1.00  0.56           C  
ATOM   1849  C   ASP A 120      -1.199  38.596  -2.331  1.00  0.56           C  
ATOM   1850  O   ASP A 120      -1.975  39.430  -1.867  1.00  0.56           O  
ATOM   1851  CB  ASP A 120      -1.913  36.559  -1.120  1.00  0.56           C  
ATOM   1852  CG  ASP A 120      -2.681  35.259  -1.167  1.00  0.56           C  
ATOM   1853  OD1 ASP A 120      -3.422  35.035  -2.089  1.00  0.56           O  
ATOM   1854  OD2 ASP A 120      -2.441  34.446  -0.297  1.00  0.56           O  
ATOM   1855  H   ASP A 120      -0.106  35.677  -2.680  1.00  0.56           H  
ATOM   1856  HA  ASP A 120      -2.579  37.146  -3.069  1.00  0.56           H  
ATOM   1857 1HB  ASP A 120      -0.963  36.392  -0.613  1.00  0.56           H  
ATOM   1858 2HB  ASP A 120      -2.478  37.278  -0.525  1.00  0.56           H  
ATOM   1859  N   ARG A 121       0.056  38.905  -2.647  1.00  0.57           N  
ATOM   1860  CA  ARG A 121       0.489  40.284  -2.509  1.00  0.57           C  
ATOM   1861  C   ARG A 121      -0.091  41.125  -3.638  1.00  0.57           C  
ATOM   1862  O   ARG A 121      -0.293  40.646  -4.752  1.00  0.57           O  
ATOM   1863  CB  ARG A 121       1.995  40.395  -2.496  1.00  0.57           C  
ATOM   1864  CG  ARG A 121       2.702  39.802  -1.274  1.00  0.57           C  
ATOM   1865  CD  ARG A 121       4.181  39.914  -1.421  1.00  0.57           C  
ATOM   1866  NE  ARG A 121       4.644  41.318  -1.476  1.00  0.57           N  
ATOM   1867  CZ  ARG A 121       5.145  42.020  -0.447  1.00  0.57           C  
ATOM   1868  NH1 ARG A 121       5.284  41.461   0.744  1.00  0.57           N  
ATOM   1869  NH2 ARG A 121       5.509  43.279  -0.644  1.00  0.57           N  
ATOM   1870  H   ARG A 121       0.701  38.210  -3.027  1.00  0.57           H  
ATOM   1871  HA  ARG A 121       0.115  40.673  -1.562  1.00  0.57           H  
ATOM   1872 1HB  ARG A 121       2.383  39.878  -3.370  1.00  0.57           H  
ATOM   1873 2HB  ARG A 121       2.284  41.439  -2.580  1.00  0.57           H  
ATOM   1874 1HG  ARG A 121       2.395  40.333  -0.375  1.00  0.57           H  
ATOM   1875 2HG  ARG A 121       2.443  38.745  -1.188  1.00  0.57           H  
ATOM   1876 1HD  ARG A 121       4.655  39.439  -0.566  1.00  0.57           H  
ATOM   1877 2HD  ARG A 121       4.501  39.407  -2.322  1.00  0.57           H  
ATOM   1878  HE  ARG A 121       4.519  41.839  -2.367  1.00  0.57           H  
ATOM   1879 1HH1 ARG A 121       5.007  40.501   0.881  1.00  0.57           H  
ATOM   1880 2HH1 ARG A 121       5.666  41.995   1.511  1.00  0.57           H  
ATOM   1881 1HH2 ARG A 121       5.409  43.699  -1.598  1.00  0.57           H  
ATOM   1882 2HH2 ARG A 121       5.890  43.824   0.106  1.00  0.57           H  
ATOM   1883  N   ASP A 122      -0.334  42.401  -3.369  1.00  0.57           N  
ATOM   1884  CA  ASP A 122      -0.855  43.293  -4.400  1.00  0.57           C  
ATOM   1885  C   ASP A 122       0.198  43.715  -5.427  1.00  0.57           C  
ATOM   1886  O   ASP A 122      -0.091  43.858  -6.616  1.00  0.57           O  
ATOM   1887  CB  ASP A 122      -1.448  44.541  -3.755  1.00  0.57           C  
ATOM   1888  CG  ASP A 122      -2.707  44.256  -2.951  1.00  0.57           C  
ATOM   1889  OD1 ASP A 122      -3.259  43.194  -3.095  1.00  0.57           O  
ATOM   1890  OD2 ASP A 122      -3.098  45.103  -2.190  1.00  0.57           O  
ATOM   1891  H   ASP A 122      -0.166  42.753  -2.437  1.00  0.57           H  
ATOM   1892  HA  ASP A 122      -1.650  42.766  -4.930  1.00  0.57           H  
ATOM   1893 1HB  ASP A 122      -0.707  44.997  -3.099  1.00  0.57           H  
ATOM   1894 2HB  ASP A 122      -1.688  45.268  -4.530  1.00  0.57           H  
ATOM   1895  N   ASP A 123       1.441  43.883  -4.983  1.00  0.57           N  
ATOM   1896  CA  ASP A 123       2.506  44.399  -5.852  1.00  0.57           C  
ATOM   1897  C   ASP A 123       3.144  43.343  -6.750  1.00  0.57           C  
ATOM   1898  O   ASP A 123       4.347  43.107  -6.705  1.00  0.57           O  
ATOM   1899  CB  ASP A 123       3.577  45.093  -4.996  1.00  0.57           C  
ATOM   1900  CG  ASP A 123       4.227  44.184  -3.920  1.00  0.57           C  
ATOM   1901  OD1 ASP A 123       3.652  43.181  -3.581  1.00  0.57           O  
ATOM   1902  OD2 ASP A 123       5.253  44.538  -3.389  1.00  0.57           O  
ATOM   1903  H   ASP A 123       1.639  43.695  -4.014  1.00  0.57           H  
ATOM   1904  HA  ASP A 123       2.066  45.154  -6.503  1.00  0.57           H  
ATOM   1905 1HB  ASP A 123       4.365  45.468  -5.651  1.00  0.57           H  
ATOM   1906 2HB  ASP A 123       3.135  45.956  -4.498  1.00  0.57           H  
ATOM   1907  N   ARG A 124       2.323  42.719  -7.580  1.00  0.56           N  
ATOM   1908  CA  ARG A 124       2.776  41.672  -8.490  1.00  0.56           C  
ATOM   1909  C   ARG A 124       3.539  42.312  -9.637  1.00  0.56           C  
ATOM   1910  O   ARG A 124       3.123  43.353 -10.149  1.00  0.56           O  
ATOM   1911  CB  ARG A 124       1.578  40.906  -9.031  1.00  0.56           C  
ATOM   1912  CG  ARG A 124       0.784  40.106  -7.988  1.00  0.56           C  
ATOM   1913  CD  ARG A 124      -0.490  39.574  -8.581  1.00  0.56           C  
ATOM   1914  NE  ARG A 124      -1.332  38.831  -7.622  1.00  0.56           N  
ATOM   1915  CZ  ARG A 124      -2.643  38.578  -7.798  1.00  0.56           C  
ATOM   1916  NH1 ARG A 124      -3.278  39.013  -8.867  1.00  0.56           N  
ATOM   1917  NH2 ARG A 124      -3.278  37.884  -6.882  1.00  0.56           N  
ATOM   1918  H   ARG A 124       1.343  42.998  -7.547  1.00  0.56           H  
ATOM   1919  HA  ARG A 124       3.435  40.987  -7.965  1.00  0.56           H  
ATOM   1920 1HB  ARG A 124       0.890  41.603  -9.505  1.00  0.56           H  
ATOM   1921 2HB  ARG A 124       1.918  40.204  -9.798  1.00  0.56           H  
ATOM   1922 1HG  ARG A 124       1.384  39.273  -7.622  1.00  0.56           H  
ATOM   1923 2HG  ARG A 124       0.527  40.762  -7.154  1.00  0.56           H  
ATOM   1924 1HD  ARG A 124      -1.074  40.410  -8.959  1.00  0.56           H  
ATOM   1925 2HD  ARG A 124      -0.247  38.907  -9.406  1.00  0.56           H  
ATOM   1926  HE  ARG A 124      -0.913  38.439  -6.763  1.00  0.56           H  
ATOM   1927 1HH1 ARG A 124      -2.781  39.545  -9.567  1.00  0.56           H  
ATOM   1928 2HH1 ARG A 124      -4.260  38.814  -8.985  1.00  0.56           H  
ATOM   1929 1HH2 ARG A 124      -2.737  37.553  -6.070  1.00  0.56           H  
ATOM   1930 2HH2 ARG A 124      -4.258  37.675  -6.979  1.00  0.56           H  
ATOM   1931  N   VAL A 125       4.646  41.703 -10.054  1.00  0.55           N  
ATOM   1932  CA  VAL A 125       5.390  42.245 -11.185  1.00  0.55           C  
ATOM   1933  C   VAL A 125       5.491  41.210 -12.303  1.00  0.55           C  
ATOM   1934  O   VAL A 125       5.863  41.545 -13.435  1.00  0.55           O  
ATOM   1935  CB  VAL A 125       6.783  42.691 -10.743  1.00  0.55           C  
ATOM   1936  CG1 VAL A 125       6.678  43.759  -9.667  1.00  0.55           C  
ATOM   1937  CG2 VAL A 125       7.498  41.541 -10.282  1.00  0.55           C  
ATOM   1938  H   VAL A 125       4.965  40.853  -9.593  1.00  0.55           H  
ATOM   1939  HA  VAL A 125       4.860  43.117 -11.569  1.00  0.55           H  
ATOM   1940  HB  VAL A 125       7.305  43.141 -11.573  1.00  0.55           H  
ATOM   1941 1HG1 VAL A 125       7.678  44.071  -9.368  1.00  0.55           H  
ATOM   1942 2HG1 VAL A 125       6.127  44.615 -10.054  1.00  0.55           H  
ATOM   1943 3HG1 VAL A 125       6.155  43.354  -8.796  1.00  0.55           H  
ATOM   1944 1HG2 VAL A 125       8.486  41.831  -9.949  1.00  0.55           H  
ATOM   1945 2HG2 VAL A 125       6.949  41.122  -9.495  1.00  0.55           H  
ATOM   1946 3HG2 VAL A 125       7.576  40.830 -11.070  1.00  0.55           H  
ATOM   1947  N   VAL A 126       5.135  39.954 -11.991  1.00  0.54           N  
ATOM   1948  CA  VAL A 126       5.132  38.885 -12.979  1.00  0.54           C  
ATOM   1949  C   VAL A 126       3.688  38.467 -13.216  1.00  0.54           C  
ATOM   1950  O   VAL A 126       3.121  37.766 -12.381  1.00  0.54           O  
ATOM   1951  CB  VAL A 126       5.863  37.633 -12.469  1.00  0.54           C  
ATOM   1952  CG1 VAL A 126       5.828  36.544 -13.562  1.00  0.54           C  
ATOM   1953  CG2 VAL A 126       7.268  37.965 -12.051  1.00  0.54           C  
ATOM   1954  H   VAL A 126       4.893  39.725 -11.029  1.00  0.54           H  
ATOM   1955  HA  VAL A 126       5.617  39.223 -13.889  1.00  0.54           H  
ATOM   1956  HB  VAL A 126       5.323  37.243 -11.606  1.00  0.54           H  
ATOM   1957 1HG1 VAL A 126       6.310  35.643 -13.205  1.00  0.54           H  
ATOM   1958 2HG1 VAL A 126       4.790  36.318 -13.822  1.00  0.54           H  
ATOM   1959 3HG1 VAL A 126       6.347  36.901 -14.450  1.00  0.54           H  
ATOM   1960 1HG2 VAL A 126       7.730  37.084 -11.674  1.00  0.54           H  
ATOM   1961 2HG2 VAL A 126       7.830  38.349 -12.898  1.00  0.54           H  
ATOM   1962 3HG2 VAL A 126       7.236  38.696 -11.265  1.00  0.54           H  
ATOM   1963  N   PRO A 127       3.053  38.867 -14.322  1.00  0.53           N  
ATOM   1964  CA  PRO A 127       1.682  38.547 -14.617  1.00  0.53           C  
ATOM   1965  C   PRO A 127       1.562  37.047 -14.653  1.00  0.53           C  
ATOM   1966  O   PRO A 127       2.451  36.370 -15.182  1.00  0.53           O  
ATOM   1967  CB  PRO A 127       1.468  39.166 -16.000  1.00  0.53           C  
ATOM   1968  CG  PRO A 127       2.504  40.263 -16.085  1.00  0.53           C  
ATOM   1969  CD  PRO A 127       3.698  39.730 -15.317  1.00  0.53           C  
ATOM   1970  HA  PRO A 127       1.021  38.987 -13.855  1.00  0.53           H  
ATOM   1971 1HB  PRO A 127       1.591  38.399 -16.780  1.00  0.53           H  
ATOM   1972 2HB  PRO A 127       0.439  39.543 -16.087  1.00  0.53           H  
ATOM   1973 1HG  PRO A 127       2.745  40.475 -17.140  1.00  0.53           H  
ATOM   1974 2HG  PRO A 127       2.109  41.195 -15.656  1.00  0.53           H  
ATOM   1975 1HD  PRO A 127       4.372  39.153 -15.957  1.00  0.53           H  
ATOM   1976 2HD  PRO A 127       4.184  40.581 -14.857  1.00  0.53           H  
ATOM   1977  N   GLU A 128       0.420  36.534 -14.226  1.00  0.53           N  
ATOM   1978  CA  GLU A 128       0.187  35.099 -14.265  1.00  0.53           C  
ATOM   1979  C   GLU A 128       0.392  34.557 -15.670  1.00  0.53           C  
ATOM   1980  O   GLU A 128       0.899  33.452 -15.851  1.00  0.53           O  
ATOM   1981  CB  GLU A 128      -1.218  34.784 -13.772  1.00  0.53           C  
ATOM   1982  CG  GLU A 128      -1.552  33.307 -13.734  1.00  0.53           C  
ATOM   1983  CD  GLU A 128      -2.870  33.009 -13.045  1.00  0.53           C  
ATOM   1984  OE1 GLU A 128      -3.456  33.911 -12.495  1.00  0.53           O  
ATOM   1985  OE2 GLU A 128      -3.298  31.872 -13.098  1.00  0.53           O  
ATOM   1986  H   GLU A 128      -0.280  37.139 -13.821  1.00  0.53           H  
ATOM   1987  HA  GLU A 128       0.907  34.616 -13.603  1.00  0.53           H  
ATOM   1988 1HB  GLU A 128      -1.365  35.204 -12.789  1.00  0.53           H  
ATOM   1989 2HB  GLU A 128      -1.940  35.259 -14.435  1.00  0.53           H  
ATOM   1990 1HG  GLU A 128      -1.607  32.951 -14.760  1.00  0.53           H  
ATOM   1991 2HG  GLU A 128      -0.754  32.772 -13.246  1.00  0.53           H  
ATOM   1992  N   GLU A 129       0.012  35.343 -16.672  1.00  0.52           N  
ATOM   1993  CA  GLU A 129       0.149  34.928 -18.055  1.00  0.52           C  
ATOM   1994  C   GLU A 129       1.611  34.665 -18.433  1.00  0.52           C  
ATOM   1995  O   GLU A 129       1.884  33.769 -19.236  1.00  0.52           O  
ATOM   1996  CB  GLU A 129      -0.442  35.994 -18.979  1.00  0.52           C  
ATOM   1997  CG  GLU A 129      -1.963  36.112 -18.906  1.00  0.52           C  
ATOM   1998  CD  GLU A 129      -2.521  37.223 -19.770  1.00  0.52           C  
ATOM   1999  OE1 GLU A 129      -1.749  37.992 -20.293  1.00  0.52           O  
ATOM   2000  OE2 GLU A 129      -3.720  37.297 -19.905  1.00  0.52           O  
ATOM   2001  H   GLU A 129      -0.387  36.244 -16.458  1.00  0.52           H  
ATOM   2002  HA  GLU A 129      -0.408  34.001 -18.190  1.00  0.52           H  
ATOM   2003 1HB  GLU A 129      -0.014  36.967 -18.726  1.00  0.52           H  
ATOM   2004 2HB  GLU A 129      -0.166  35.775 -20.010  1.00  0.52           H  
ATOM   2005 1HG  GLU A 129      -2.403  35.167 -19.221  1.00  0.52           H  
ATOM   2006 2HG  GLU A 129      -2.249  36.286 -17.869  1.00  0.52           H  
ATOM   2007  N   GLU A 130       2.552  35.445 -17.879  1.00  0.52           N  
ATOM   2008  CA  GLU A 130       3.957  35.257 -18.220  1.00  0.52           C  
ATOM   2009  C   GLU A 130       4.453  34.026 -17.505  1.00  0.52           C  
ATOM   2010  O   GLU A 130       5.223  33.228 -18.049  1.00  0.52           O  
ATOM   2011  CB  GLU A 130       4.804  36.467 -17.801  1.00  0.52           C  
ATOM   2012  CG  GLU A 130       4.509  37.757 -18.568  1.00  0.52           C  
ATOM   2013  CD  GLU A 130       4.807  37.670 -20.046  1.00  0.52           C  
ATOM   2014  OE1 GLU A 130       5.895  37.274 -20.393  1.00  0.52           O  
ATOM   2015  OE2 GLU A 130       3.947  38.010 -20.824  1.00  0.52           O  
ATOM   2016  H   GLU A 130       2.302  36.128 -17.173  1.00  0.52           H  
ATOM   2017  HA  GLU A 130       4.048  35.105 -19.295  1.00  0.52           H  
ATOM   2018 1HB  GLU A 130       4.642  36.668 -16.739  1.00  0.52           H  
ATOM   2019 2HB  GLU A 130       5.859  36.232 -17.927  1.00  0.52           H  
ATOM   2020 1HG  GLU A 130       3.457  38.005 -18.436  1.00  0.52           H  
ATOM   2021 2HG  GLU A 130       5.100  38.562 -18.140  1.00  0.52           H  
ATOM   2022  N   ALA A 131       3.979  33.851 -16.274  1.00  0.52           N  
ATOM   2023  CA  ALA A 131       4.384  32.698 -15.497  1.00  0.52           C  
ATOM   2024  C   ALA A 131       3.928  31.415 -16.183  1.00  0.52           C  
ATOM   2025  O   ALA A 131       4.675  30.430 -16.253  1.00  0.52           O  
ATOM   2026  CB  ALA A 131       3.833  32.805 -14.107  1.00  0.52           C  
ATOM   2027  H   ALA A 131       3.346  34.551 -15.879  1.00  0.52           H  
ATOM   2028  HA  ALA A 131       5.460  32.685 -15.450  1.00  0.52           H  
ATOM   2029 1HB  ALA A 131       4.178  31.965 -13.550  1.00  0.52           H  
ATOM   2030 2HB  ALA A 131       4.185  33.725 -13.648  1.00  0.52           H  
ATOM   2031 3HB  ALA A 131       2.746  32.812 -14.139  1.00  0.52           H  
ATOM   2032  N   ARG A 132       2.711  31.449 -16.734  1.00  0.53           N  
ATOM   2033  CA  ARG A 132       2.183  30.310 -17.453  1.00  0.53           C  
ATOM   2034  C   ARG A 132       2.904  30.106 -18.773  1.00  0.53           C  
ATOM   2035  O   ARG A 132       3.244  28.975 -19.110  1.00  0.53           O  
ATOM   2036  CB  ARG A 132       0.683  30.445 -17.655  1.00  0.53           C  
ATOM   2037  CG  ARG A 132      -0.083  30.223 -16.368  1.00  0.53           C  
ATOM   2038  CD  ARG A 132      -1.548  30.279 -16.515  1.00  0.53           C  
ATOM   2039  NE  ARG A 132      -2.196  30.062 -15.225  1.00  0.53           N  
ATOM   2040  CZ  ARG A 132      -2.415  28.868 -14.659  1.00  0.53           C  
ATOM   2041  NH1 ARG A 132      -2.055  27.749 -15.253  1.00  0.53           N  
ATOM   2042  NH2 ARG A 132      -2.990  28.852 -13.484  1.00  0.53           N  
ATOM   2043  H   ARG A 132       2.131  32.280 -16.619  1.00  0.53           H  
ATOM   2044  HA  ARG A 132       2.343  29.424 -16.838  1.00  0.53           H  
ATOM   2045 1HB  ARG A 132       0.454  31.450 -18.014  1.00  0.53           H  
ATOM   2046 2HB  ARG A 132       0.336  29.731 -18.403  1.00  0.53           H  
ATOM   2047 1HG  ARG A 132       0.169  29.238 -15.994  1.00  0.53           H  
ATOM   2048 2HG  ARG A 132       0.216  30.975 -15.636  1.00  0.53           H  
ATOM   2049 1HD  ARG A 132      -1.837  31.265 -16.881  1.00  0.53           H  
ATOM   2050 2HD  ARG A 132      -1.886  29.512 -17.207  1.00  0.53           H  
ATOM   2051  HE  ARG A 132      -2.507  30.874 -14.675  1.00  0.53           H  
ATOM   2052 1HH1 ARG A 132      -1.608  27.778 -16.157  1.00  0.53           H  
ATOM   2053 2HH1 ARG A 132      -2.226  26.860 -14.799  1.00  0.53           H  
ATOM   2054 1HH2 ARG A 132      -3.243  29.758 -13.067  1.00  0.53           H  
ATOM   2055 2HH2 ARG A 132      -3.167  27.980 -13.010  1.00  0.53           H  
ATOM   2056  N   ALA A 133       3.204  31.188 -19.502  1.00  0.53           N  
ATOM   2057  CA  ALA A 133       3.911  31.038 -20.769  1.00  0.53           C  
ATOM   2058  C   ALA A 133       5.261  30.376 -20.533  1.00  0.53           C  
ATOM   2059  O   ALA A 133       5.702  29.518 -21.314  1.00  0.53           O  
ATOM   2060  CB  ALA A 133       4.101  32.388 -21.431  1.00  0.53           C  
ATOM   2061  H   ALA A 133       2.902  32.118 -19.210  1.00  0.53           H  
ATOM   2062  HA  ALA A 133       3.319  30.392 -21.419  1.00  0.53           H  
ATOM   2063 1HB  ALA A 133       4.617  32.261 -22.379  1.00  0.53           H  
ATOM   2064 2HB  ALA A 133       3.126  32.847 -21.601  1.00  0.53           H  
ATOM   2065 3HB  ALA A 133       4.691  33.031 -20.776  1.00  0.53           H  
ATOM   2066  N   LEU A 134       5.916  30.743 -19.430  1.00  0.54           N  
ATOM   2067  CA  LEU A 134       7.182  30.127 -19.113  1.00  0.54           C  
ATOM   2068  C   LEU A 134       6.985  28.655 -18.823  1.00  0.54           C  
ATOM   2069  O   LEU A 134       7.696  27.814 -19.367  1.00  0.54           O  
ATOM   2070  CB  LEU A 134       7.874  30.798 -17.935  1.00  0.54           C  
ATOM   2071  CG  LEU A 134       9.178  30.116 -17.562  1.00  0.54           C  
ATOM   2072  CD1 LEU A 134      10.104  30.133 -18.748  1.00  0.54           C  
ATOM   2073  CD2 LEU A 134       9.839  30.800 -16.411  1.00  0.54           C  
ATOM   2074  H   LEU A 134       5.539  31.474 -18.823  1.00  0.54           H  
ATOM   2075  HA  LEU A 134       7.833  30.219 -19.979  1.00  0.54           H  
ATOM   2076 1HB  LEU A 134       8.083  31.831 -18.192  1.00  0.54           H  
ATOM   2077 2HB  LEU A 134       7.206  30.778 -17.070  1.00  0.54           H  
ATOM   2078  HG  LEU A 134       8.967  29.098 -17.306  1.00  0.54           H  
ATOM   2079 1HD1 LEU A 134      11.023  29.620 -18.488  1.00  0.54           H  
ATOM   2080 2HD1 LEU A 134       9.631  29.622 -19.586  1.00  0.54           H  
ATOM   2081 3HD1 LEU A 134      10.324  31.162 -19.026  1.00  0.54           H  
ATOM   2082 1HD2 LEU A 134      10.753  30.274 -16.209  1.00  0.54           H  
ATOM   2083 2HD2 LEU A 134      10.064  31.835 -16.669  1.00  0.54           H  
ATOM   2084 3HD2 LEU A 134       9.193  30.774 -15.541  1.00  0.54           H  
ATOM   2085  N   ALA A 135       6.009  28.323 -17.989  1.00  0.54           N  
ATOM   2086  CA  ALA A 135       5.794  26.927 -17.665  1.00  0.54           C  
ATOM   2087  C   ALA A 135       5.514  26.102 -18.922  1.00  0.54           C  
ATOM   2088  O   ALA A 135       6.061  25.003 -19.079  1.00  0.54           O  
ATOM   2089  CB  ALA A 135       4.645  26.820 -16.705  1.00  0.54           C  
ATOM   2090  H   ALA A 135       5.431  29.044 -17.552  1.00  0.54           H  
ATOM   2091  HA  ALA A 135       6.695  26.543 -17.194  1.00  0.54           H  
ATOM   2092 1HB  ALA A 135       4.486  25.799 -16.418  1.00  0.54           H  
ATOM   2093 2HB  ALA A 135       4.888  27.405 -15.832  1.00  0.54           H  
ATOM   2094 3HB  ALA A 135       3.745  27.212 -17.172  1.00  0.54           H  
ATOM   2095  N   GLU A 136       4.722  26.654 -19.852  1.00  0.55           N  
ATOM   2096  CA  GLU A 136       4.414  25.943 -21.086  1.00  0.55           C  
ATOM   2097  C   GLU A 136       5.675  25.721 -21.913  1.00  0.55           C  
ATOM   2098  O   GLU A 136       5.873  24.639 -22.471  1.00  0.55           O  
ATOM   2099  CB  GLU A 136       3.365  26.702 -21.912  1.00  0.55           C  
ATOM   2100  CG  GLU A 136       1.949  26.699 -21.308  1.00  0.55           C  
ATOM   2101  CD  GLU A 136       0.952  27.528 -22.099  1.00  0.55           C  
ATOM   2102  OE1 GLU A 136       1.351  28.181 -23.036  1.00  0.55           O  
ATOM   2103  OE2 GLU A 136      -0.210  27.502 -21.761  1.00  0.55           O  
ATOM   2104  H   GLU A 136       4.301  27.566 -19.674  1.00  0.55           H  
ATOM   2105  HA  GLU A 136       4.001  24.969 -20.825  1.00  0.55           H  
ATOM   2106 1HB  GLU A 136       3.677  27.743 -22.013  1.00  0.55           H  
ATOM   2107 2HB  GLU A 136       3.311  26.277 -22.913  1.00  0.55           H  
ATOM   2108 1HG  GLU A 136       1.592  25.671 -21.263  1.00  0.55           H  
ATOM   2109 2HG  GLU A 136       2.001  27.075 -20.289  1.00  0.55           H  
ATOM   2110  N   SER A 137       6.556  26.727 -21.940  1.00  0.56           N  
ATOM   2111  CA  SER A 137       7.816  26.660 -22.670  1.00  0.56           C  
ATOM   2112  C   SER A 137       8.725  25.582 -22.072  1.00  0.56           C  
ATOM   2113  O   SER A 137       9.422  24.862 -22.791  1.00  0.56           O  
ATOM   2114  CB  SER A 137       8.504  28.011 -22.628  1.00  0.56           C  
ATOM   2115  OG  SER A 137       7.738  28.986 -23.294  1.00  0.56           O  
ATOM   2116  H   SER A 137       6.321  27.601 -21.466  1.00  0.56           H  
ATOM   2117  HA  SER A 137       7.604  26.399 -23.707  1.00  0.56           H  
ATOM   2118 1HB  SER A 137       8.663  28.311 -21.600  1.00  0.56           H  
ATOM   2119 2HB  SER A 137       9.481  27.931 -23.096  1.00  0.56           H  
ATOM   2120  HG  SER A 137       6.932  29.117 -22.737  1.00  0.56           H  
ATOM   2121  N   LEU A 138       8.697  25.480 -20.740  1.00  0.56           N  
ATOM   2122  CA  LEU A 138       9.475  24.512 -19.975  1.00  0.56           C  
ATOM   2123  C   LEU A 138       8.852  23.105 -20.049  1.00  0.56           C  
ATOM   2124  O   LEU A 138       9.547  22.104 -19.837  1.00  0.56           O  
ATOM   2125  CB  LEU A 138       9.546  24.966 -18.518  1.00  0.56           C  
ATOM   2126  CG  LEU A 138      10.306  26.290 -18.215  1.00  0.56           C  
ATOM   2127  CD1 LEU A 138      10.080  26.649 -16.754  1.00  0.56           C  
ATOM   2128  CD2 LEU A 138      11.765  26.139 -18.506  1.00  0.56           C  
ATOM   2129  H   LEU A 138       8.115  26.142 -20.226  1.00  0.56           H  
ATOM   2130  HA  LEU A 138      10.479  24.472 -20.389  1.00  0.56           H  
ATOM   2131 1HB  LEU A 138       8.537  25.143 -18.201  1.00  0.56           H  
ATOM   2132 2HB  LEU A 138       9.972  24.170 -17.909  1.00  0.56           H  
ATOM   2133  HG  LEU A 138       9.916  27.084 -18.831  1.00  0.56           H  
ATOM   2134 1HD1 LEU A 138      10.598  27.572 -16.530  1.00  0.56           H  
ATOM   2135 2HD1 LEU A 138       9.017  26.778 -16.579  1.00  0.56           H  
ATOM   2136 3HD1 LEU A 138      10.449  25.865 -16.121  1.00  0.56           H  
ATOM   2137 1HD2 LEU A 138      12.278  27.078 -18.283  1.00  0.56           H  
ATOM   2138 2HD2 LEU A 138      12.164  25.360 -17.897  1.00  0.56           H  
ATOM   2139 3HD2 LEU A 138      11.903  25.889 -19.557  1.00  0.56           H  
ATOM   2140  N   GLY A 139       7.548  23.038 -20.361  1.00  0.56           N  
ATOM   2141  CA  GLY A 139       6.800  21.785 -20.465  1.00  0.56           C  
ATOM   2142  C   GLY A 139       6.287  21.271 -19.121  1.00  0.56           C  
ATOM   2143  O   GLY A 139       6.130  20.062 -18.930  1.00  0.56           O  
ATOM   2144  H   GLY A 139       7.035  23.905 -20.491  1.00  0.56           H  
ATOM   2145 1HA  GLY A 139       5.955  21.944 -21.136  1.00  0.56           H  
ATOM   2146 2HA  GLY A 139       7.431  21.029 -20.928  1.00  0.56           H  
ATOM   2147  N   ILE A 140       6.052  22.184 -18.184  1.00  0.56           N  
ATOM   2148  CA  ILE A 140       5.616  21.816 -16.841  1.00  0.56           C  
ATOM   2149  C   ILE A 140       4.325  22.541 -16.399  1.00  0.56           C  
ATOM   2150  O   ILE A 140       3.960  23.545 -17.000  1.00  0.56           O  
ATOM   2151  CB  ILE A 140       6.771  22.138 -15.886  1.00  0.56           C  
ATOM   2152  CG1 ILE A 140       7.061  23.586 -15.937  1.00  0.56           C  
ATOM   2153  CG2 ILE A 140       8.025  21.340 -16.235  1.00  0.56           C  
ATOM   2154  CD1 ILE A 140       8.109  24.005 -14.971  1.00  0.56           C  
ATOM   2155  H   ILE A 140       6.178  23.168 -18.422  1.00  0.56           H  
ATOM   2156  HA  ILE A 140       5.470  20.747 -16.841  1.00  0.56           H  
ATOM   2157  HB  ILE A 140       6.467  21.914 -14.877  1.00  0.56           H  
ATOM   2158 1HG1 ILE A 140       7.362  23.831 -16.933  1.00  0.56           H  
ATOM   2159 2HG1 ILE A 140       6.148  24.136 -15.709  1.00  0.56           H  
ATOM   2160 1HG2 ILE A 140       8.813  21.589 -15.534  1.00  0.56           H  
ATOM   2161 2HG2 ILE A 140       7.801  20.276 -16.168  1.00  0.56           H  
ATOM   2162 3HG2 ILE A 140       8.356  21.583 -17.244  1.00  0.56           H  
ATOM   2163 1HD1 ILE A 140       8.270  25.062 -15.072  1.00  0.56           H  
ATOM   2164 2HD1 ILE A 140       7.789  23.768 -13.960  1.00  0.56           H  
ATOM   2165 3HD1 ILE A 140       9.037  23.477 -15.189  1.00  0.56           H  
ATOM   2166  N   PRO A 141       3.547  22.001 -15.433  1.00  0.55           N  
ATOM   2167  CA  PRO A 141       2.405  22.644 -14.791  1.00  0.55           C  
ATOM   2168  C   PRO A 141       2.791  23.923 -14.071  1.00  0.55           C  
ATOM   2169  O   PRO A 141       3.919  24.041 -13.577  1.00  0.55           O  
ATOM   2170  CB  PRO A 141       1.917  21.590 -13.792  1.00  0.55           C  
ATOM   2171  CG  PRO A 141       2.401  20.285 -14.341  1.00  0.55           C  
ATOM   2172  CD  PRO A 141       3.734  20.596 -15.004  1.00  0.55           C  
ATOM   2173  HA  PRO A 141       1.635  22.849 -15.552  1.00  0.55           H  
ATOM   2174 1HB  PRO A 141       2.325  21.805 -12.800  1.00  0.55           H  
ATOM   2175 2HB  PRO A 141       0.822  21.638 -13.699  1.00  0.55           H  
ATOM   2176 1HG  PRO A 141       2.478  19.557 -13.528  1.00  0.55           H  
ATOM   2177 2HG  PRO A 141       1.665  19.881 -15.050  1.00  0.55           H  
ATOM   2178 1HD  PRO A 141       4.553  20.509 -14.294  1.00  0.55           H  
ATOM   2179 2HD  PRO A 141       3.829  19.909 -15.850  1.00  0.55           H  
ATOM   2180  N   TYR A 142       1.836  24.846 -13.969  1.00  0.54           N  
ATOM   2181  CA  TYR A 142       2.042  26.086 -13.228  1.00  0.54           C  
ATOM   2182  C   TYR A 142       0.944  26.390 -12.228  1.00  0.54           C  
ATOM   2183  O   TYR A 142      -0.245  26.405 -12.568  1.00  0.54           O  
ATOM   2184  CB  TYR A 142       2.145  27.282 -14.133  1.00  0.54           C  
ATOM   2185  CG  TYR A 142       2.233  28.499 -13.343  1.00  0.54           C  
ATOM   2186  CD1 TYR A 142       3.403  28.820 -12.727  1.00  0.54           C  
ATOM   2187  CD2 TYR A 142       1.119  29.278 -13.181  1.00  0.54           C  
ATOM   2188  CE1 TYR A 142       3.467  29.915 -11.957  1.00  0.54           C  
ATOM   2189  CE2 TYR A 142       1.179  30.380 -12.419  1.00  0.54           C  
ATOM   2190  CZ  TYR A 142       2.346  30.694 -11.814  1.00  0.54           C  
ATOM   2191  OH  TYR A 142       2.409  31.776 -11.074  1.00  0.54           O  
ATOM   2192  H   TYR A 142       0.943  24.682 -14.410  1.00  0.54           H  
ATOM   2193  HA  TYR A 142       2.971  25.995 -12.674  1.00  0.54           H  
ATOM   2194 1HB  TYR A 142       3.006  27.209 -14.712  1.00  0.54           H  
ATOM   2195 2HB  TYR A 142       1.283  27.343 -14.793  1.00  0.54           H  
ATOM   2196  HD1 TYR A 142       4.263  28.190 -12.850  1.00  0.54           H  
ATOM   2197  HD2 TYR A 142       0.196  29.003 -13.659  1.00  0.54           H  
ATOM   2198  HE1 TYR A 142       4.388  30.177 -11.457  1.00  0.54           H  
ATOM   2199  HE2 TYR A 142       0.299  31.003 -12.284  1.00  0.54           H  
ATOM   2200  HH  TYR A 142       1.519  32.065 -10.871  1.00  0.54           H  
ATOM   2201  N   ILE A 143       1.366  26.592 -10.985  1.00  0.54           N  
ATOM   2202  CA  ILE A 143       0.475  26.891  -9.873  1.00  0.54           C  
ATOM   2203  C   ILE A 143       0.898  28.148  -9.113  1.00  0.54           C  
ATOM   2204  O   ILE A 143       2.046  28.266  -8.689  1.00  0.54           O  
ATOM   2205  CB  ILE A 143       0.431  25.670  -8.933  1.00  0.54           C  
ATOM   2206  CG1 ILE A 143      -0.117  24.444  -9.741  1.00  0.54           C  
ATOM   2207  CG2 ILE A 143      -0.424  25.932  -7.686  1.00  0.54           C  
ATOM   2208  CD1 ILE A 143      -0.001  23.143  -9.073  1.00  0.54           C  
ATOM   2209  H   ILE A 143       2.374  26.555 -10.820  1.00  0.54           H  
ATOM   2210  HA  ILE A 143      -0.524  27.058 -10.269  1.00  0.54           H  
ATOM   2211  HB  ILE A 143       1.450  25.431  -8.618  1.00  0.54           H  
ATOM   2212 1HG1 ILE A 143      -1.171  24.625  -9.950  1.00  0.54           H  
ATOM   2213 2HG1 ILE A 143       0.413  24.344 -10.669  1.00  0.54           H  
ATOM   2214 1HG2 ILE A 143      -0.424  25.049  -7.042  1.00  0.54           H  
ATOM   2215 2HG2 ILE A 143      -0.023  26.769  -7.138  1.00  0.54           H  
ATOM   2216 3HG2 ILE A 143      -1.448  26.160  -7.982  1.00  0.54           H  
ATOM   2217 1HD1 ILE A 143      -0.420  22.380  -9.719  1.00  0.54           H  
ATOM   2218 2HD1 ILE A 143       1.033  22.932  -8.906  1.00  0.54           H  
ATOM   2219 3HD1 ILE A 143      -0.539  23.161  -8.134  1.00  0.54           H  
ATOM   2220  N   ALA A 144      -0.020  29.093  -8.932  1.00  0.53           N  
ATOM   2221  CA  ALA A 144       0.308  30.277  -8.138  1.00  0.53           C  
ATOM   2222  C   ALA A 144       0.098  29.904  -6.680  1.00  0.53           C  
ATOM   2223  O   ALA A 144      -0.883  29.216  -6.384  1.00  0.53           O  
ATOM   2224  CB  ALA A 144      -0.549  31.451  -8.548  1.00  0.53           C  
ATOM   2225  H   ALA A 144      -0.946  28.976  -9.318  1.00  0.53           H  
ATOM   2226  HA  ALA A 144       1.357  30.530  -8.284  1.00  0.53           H  
ATOM   2227 1HB  ALA A 144      -0.289  32.316  -7.949  1.00  0.53           H  
ATOM   2228 2HB  ALA A 144      -0.371  31.665  -9.593  1.00  0.53           H  
ATOM   2229 3HB  ALA A 144      -1.594  31.211  -8.405  1.00  0.53           H  
ATOM   2230  N   THR A 145       0.996  30.320  -5.783  1.00  0.54           N  
ATOM   2231  CA  THR A 145       0.837  29.945  -4.382  1.00  0.54           C  
ATOM   2232  C   THR A 145       1.092  31.063  -3.375  1.00  0.54           C  
ATOM   2233  O   THR A 145       1.732  32.077  -3.682  1.00  0.54           O  
ATOM   2234  CB  THR A 145       1.779  28.773  -4.004  1.00  0.54           C  
ATOM   2235  OG1 THR A 145       3.136  29.209  -4.051  1.00  0.54           O  
ATOM   2236  CG2 THR A 145       1.615  27.642  -4.942  1.00  0.54           C  
ATOM   2237  H   THR A 145       1.768  30.911  -6.073  1.00  0.54           H  
ATOM   2238  HA  THR A 145      -0.185  29.617  -4.259  1.00  0.54           H  
ATOM   2239  HB  THR A 145       1.540  28.432  -2.994  1.00  0.54           H  
ATOM   2240  HG1 THR A 145       3.711  28.444  -3.964  1.00  0.54           H  
ATOM   2241 1HG2 THR A 145       2.270  26.827  -4.650  1.00  0.54           H  
ATOM   2242 2HG2 THR A 145       0.621  27.320  -4.917  1.00  0.54           H  
ATOM   2243 3HG2 THR A 145       1.845  27.955  -5.942  1.00  0.54           H  
ATOM   2244  N   SER A 146       0.637  30.840  -2.148  1.00  0.54           N  
ATOM   2245  CA  SER A 146       0.951  31.730  -1.044  1.00  0.54           C  
ATOM   2246  C   SER A 146       1.002  30.988   0.280  1.00  0.54           C  
ATOM   2247  O   SER A 146      -0.025  30.582   0.829  1.00  0.54           O  
ATOM   2248  CB  SER A 146      -0.067  32.830  -0.981  1.00  0.54           C  
ATOM   2249  OG  SER A 146       0.135  33.684   0.111  1.00  0.54           O  
ATOM   2250  H   SER A 146       0.051  30.016  -2.001  1.00  0.54           H  
ATOM   2251  HA  SER A 146       1.932  32.168  -1.224  1.00  0.54           H  
ATOM   2252 1HB  SER A 146      -0.047  33.407  -1.906  1.00  0.54           H  
ATOM   2253 2HB  SER A 146      -1.058  32.385  -0.907  1.00  0.54           H  
ATOM   2254  HG  SER A 146      -0.733  34.155   0.202  1.00  0.54           H  
ATOM   2255  N   ALA A 147       2.197  30.906   0.847  1.00  0.55           N  
ATOM   2256  CA  ALA A 147       2.430  30.202   2.103  1.00  0.55           C  
ATOM   2257  C   ALA A 147       1.597  30.783   3.243  1.00  0.55           C  
ATOM   2258  O   ALA A 147       1.214  30.072   4.175  1.00  0.55           O  
ATOM   2259  CB  ALA A 147       3.888  30.269   2.451  1.00  0.55           C  
ATOM   2260  H   ALA A 147       2.988  31.297   0.349  1.00  0.55           H  
ATOM   2261  HA  ALA A 147       2.146  29.162   1.968  1.00  0.55           H  
ATOM   2262 1HB  ALA A 147       4.063  29.713   3.369  1.00  0.55           H  
ATOM   2263 2HB  ALA A 147       4.483  29.835   1.655  1.00  0.55           H  
ATOM   2264 3HB  ALA A 147       4.178  31.304   2.587  1.00  0.55           H  
ATOM   2265  N   ARG A 148       1.341  32.090   3.172  1.00  0.55           N  
ATOM   2266  CA  ARG A 148       0.593  32.813   4.193  1.00  0.55           C  
ATOM   2267  C   ARG A 148      -0.873  32.406   4.296  1.00  0.55           C  
ATOM   2268  O   ARG A 148      -1.478  32.548   5.361  1.00  0.55           O  
ATOM   2269  CB  ARG A 148       0.680  34.314   3.960  1.00  0.55           C  
ATOM   2270  CG  ARG A 148       2.039  34.889   4.250  1.00  0.55           C  
ATOM   2271  CD  ARG A 148       2.135  36.348   4.027  1.00  0.55           C  
ATOM   2272  NE  ARG A 148       3.477  36.865   4.358  1.00  0.55           N  
ATOM   2273  CZ  ARG A 148       3.826  38.164   4.317  1.00  0.55           C  
ATOM   2274  NH1 ARG A 148       2.942  39.076   3.966  1.00  0.55           N  
ATOM   2275  NH2 ARG A 148       5.057  38.523   4.636  1.00  0.55           N  
ATOM   2276  H   ARG A 148       1.671  32.599   2.364  1.00  0.55           H  
ATOM   2277  HA  ARG A 148       1.062  32.607   5.153  1.00  0.55           H  
ATOM   2278 1HB  ARG A 148       0.430  34.535   2.922  1.00  0.55           H  
ATOM   2279 2HB  ARG A 148      -0.046  34.825   4.591  1.00  0.55           H  
ATOM   2280 1HG  ARG A 148       2.233  34.717   5.289  1.00  0.55           H  
ATOM   2281 2HG  ARG A 148       2.793  34.387   3.643  1.00  0.55           H  
ATOM   2282 1HD  ARG A 148       1.933  36.570   2.980  1.00  0.55           H  
ATOM   2283 2HD  ARG A 148       1.409  36.860   4.655  1.00  0.55           H  
ATOM   2284  HE  ARG A 148       4.202  36.194   4.640  1.00  0.55           H  
ATOM   2285 1HH1 ARG A 148       2.000  38.800   3.727  1.00  0.55           H  
ATOM   2286 2HH1 ARG A 148       3.203  40.051   3.943  1.00  0.55           H  
ATOM   2287 1HH2 ARG A 148       5.732  37.819   4.909  1.00  0.55           H  
ATOM   2288 2HH2 ARG A 148       5.323  39.495   4.612  1.00  0.55           H  
ATOM   2289  N   THR A 149      -1.462  31.924   3.200  1.00  0.55           N  
ATOM   2290  CA  THR A 149      -2.879  31.560   3.226  1.00  0.55           C  
ATOM   2291  C   THR A 149      -3.070  30.077   2.958  1.00  0.55           C  
ATOM   2292  O   THR A 149      -4.109  29.505   3.288  1.00  0.55           O  
ATOM   2293  CB  THR A 149      -3.679  32.364   2.184  1.00  0.55           C  
ATOM   2294  OG1 THR A 149      -3.189  32.039   0.861  1.00  0.55           O  
ATOM   2295  CG2 THR A 149      -3.512  33.854   2.454  1.00  0.55           C  
ATOM   2296  H   THR A 149      -0.921  31.783   2.349  1.00  0.55           H  
ATOM   2297  HA  THR A 149      -3.282  31.777   4.213  1.00  0.55           H  
ATOM   2298  HB  THR A 149      -4.734  32.108   2.247  1.00  0.55           H  
ATOM   2299  HG1 THR A 149      -3.120  32.880   0.322  1.00  0.55           H  
ATOM   2300 1HG2 THR A 149      -4.076  34.422   1.714  1.00  0.55           H  
ATOM   2301 2HG2 THR A 149      -3.880  34.088   3.452  1.00  0.55           H  
ATOM   2302 3HG2 THR A 149      -2.459  34.122   2.382  1.00  0.55           H  
ATOM   2303  N   GLY A 150      -2.058  29.455   2.364  1.00  0.56           N  
ATOM   2304  CA  GLY A 150      -2.125  28.066   1.968  1.00  0.56           C  
ATOM   2305  C   GLY A 150      -2.603  27.932   0.523  1.00  0.56           C  
ATOM   2306  O   GLY A 150      -2.621  26.825  -0.033  1.00  0.56           O  
ATOM   2307  H   GLY A 150      -1.224  29.972   2.110  1.00  0.56           H  
ATOM   2308 1HA  GLY A 150      -1.140  27.617   2.076  1.00  0.56           H  
ATOM   2309 2HA  GLY A 150      -2.798  27.529   2.633  1.00  0.56           H  
ATOM   2310  N   TYR A 151      -2.999  29.046  -0.107  1.00  0.56           N  
ATOM   2311  CA  TYR A 151      -3.471  28.947  -1.476  1.00  0.56           C  
ATOM   2312  C   TYR A 151      -2.445  28.309  -2.381  1.00  0.56           C  
ATOM   2313  O   TYR A 151      -1.298  28.751  -2.445  1.00  0.56           O  
ATOM   2314  CB  TYR A 151      -3.804  30.337  -2.025  1.00  0.56           C  
ATOM   2315  CG  TYR A 151      -4.224  30.353  -3.475  1.00  0.56           C  
ATOM   2316  CD1 TYR A 151      -5.498  29.958  -3.848  1.00  0.56           C  
ATOM   2317  CD2 TYR A 151      -3.312  30.777  -4.442  1.00  0.56           C  
ATOM   2318  CE1 TYR A 151      -5.861  29.982  -5.182  1.00  0.56           C  
ATOM   2319  CE2 TYR A 151      -3.673  30.800  -5.768  1.00  0.56           C  
ATOM   2320  CZ  TYR A 151      -4.942  30.404  -6.143  1.00  0.56           C  
ATOM   2321  OH  TYR A 151      -5.310  30.427  -7.472  1.00  0.56           O  
ATOM   2322  H   TYR A 151      -2.982  29.964   0.351  1.00  0.56           H  
ATOM   2323  HA  TYR A 151      -4.369  28.329  -1.489  1.00  0.56           H  
ATOM   2324 1HB  TYR A 151      -4.605  30.780  -1.431  1.00  0.56           H  
ATOM   2325 2HB  TYR A 151      -2.932  30.985  -1.919  1.00  0.56           H  
ATOM   2326  HD1 TYR A 151      -6.211  29.628  -3.092  1.00  0.56           H  
ATOM   2327  HD2 TYR A 151      -2.309  31.089  -4.147  1.00  0.56           H  
ATOM   2328  HE1 TYR A 151      -6.861  29.671  -5.480  1.00  0.56           H  
ATOM   2329  HE2 TYR A 151      -2.959  31.129  -6.516  1.00  0.56           H  
ATOM   2330  HH  TYR A 151      -4.565  30.720  -8.003  1.00  0.56           H  
ATOM   2331  N   GLY A 152      -2.833  27.206  -3.013  1.00  0.56           N  
ATOM   2332  CA  GLY A 152      -1.992  26.521  -3.983  1.00  0.56           C  
ATOM   2333  C   GLY A 152      -0.839  25.713  -3.368  1.00  0.56           C  
ATOM   2334  O   GLY A 152      -0.072  25.070  -4.086  1.00  0.56           O  
ATOM   2335  H   GLY A 152      -3.771  26.862  -2.863  1.00  0.56           H  
ATOM   2336 1HA  GLY A 152      -2.620  25.857  -4.577  1.00  0.56           H  
ATOM   2337 2HA  GLY A 152      -1.599  27.257  -4.681  1.00  0.56           H  
ATOM   2338  N   VAL A 153      -0.700  25.714  -2.046  1.00  0.56           N  
ATOM   2339  CA  VAL A 153       0.463  25.051  -1.473  1.00  0.56           C  
ATOM   2340  C   VAL A 153       0.335  23.543  -1.595  1.00  0.56           C  
ATOM   2341  O   VAL A 153       1.217  22.875  -2.147  1.00  0.56           O  
ATOM   2342  CB  VAL A 153       0.644  25.500  -0.012  1.00  0.56           C  
ATOM   2343  CG1 VAL A 153       1.783  24.720   0.661  1.00  0.56           C  
ATOM   2344  CG2 VAL A 153       0.921  27.012   0.002  1.00  0.56           C  
ATOM   2345  H   VAL A 153      -1.364  26.211  -1.448  1.00  0.56           H  
ATOM   2346  HA  VAL A 153       1.345  25.368  -2.031  1.00  0.56           H  
ATOM   2347  HB  VAL A 153      -0.272  25.296   0.543  1.00  0.56           H  
ATOM   2348 1HG1 VAL A 153       1.891  25.044   1.696  1.00  0.56           H  
ATOM   2349 2HG1 VAL A 153       1.548  23.663   0.636  1.00  0.56           H  
ATOM   2350 3HG1 VAL A 153       2.722  24.897   0.130  1.00  0.56           H  
ATOM   2351 1HG2 VAL A 153       1.037  27.349   1.025  1.00  0.56           H  
ATOM   2352 2HG2 VAL A 153       1.815  27.210  -0.547  1.00  0.56           H  
ATOM   2353 3HG2 VAL A 153       0.092  27.541  -0.466  1.00  0.56           H  
ATOM   2354  N   LYS A 154      -0.803  23.012  -1.157  1.00  0.56           N  
ATOM   2355  CA  LYS A 154      -1.055  21.592  -1.292  1.00  0.56           C  
ATOM   2356  C   LYS A 154      -1.014  21.186  -2.747  1.00  0.56           C  
ATOM   2357  O   LYS A 154      -0.424  20.166  -3.090  1.00  0.56           O  
ATOM   2358  CB  LYS A 154      -2.401  21.194  -0.683  1.00  0.56           C  
ATOM   2359  CG  LYS A 154      -2.721  19.686  -0.783  1.00  0.56           C  
ATOM   2360  CD  LYS A 154      -4.033  19.337  -0.063  1.00  0.56           C  
ATOM   2361  CE  LYS A 154      -4.334  17.826  -0.105  1.00  0.56           C  
ATOM   2362  NZ  LYS A 154      -4.751  17.360  -1.473  1.00  0.56           N  
ATOM   2363  H   LYS A 154      -1.492  23.609  -0.722  1.00  0.56           H  
ATOM   2364  HA  LYS A 154      -0.271  21.055  -0.779  1.00  0.56           H  
ATOM   2365 1HB  LYS A 154      -2.422  21.476   0.369  1.00  0.56           H  
ATOM   2366 2HB  LYS A 154      -3.202  21.737  -1.185  1.00  0.56           H  
ATOM   2367 1HG  LYS A 154      -2.812  19.403  -1.839  1.00  0.56           H  
ATOM   2368 2HG  LYS A 154      -1.909  19.109  -0.345  1.00  0.56           H  
ATOM   2369 1HD  LYS A 154      -3.976  19.659   0.976  1.00  0.56           H  
ATOM   2370 2HD  LYS A 154      -4.854  19.868  -0.544  1.00  0.56           H  
ATOM   2371 1HE  LYS A 154      -3.440  17.280   0.192  1.00  0.56           H  
ATOM   2372 2HE  LYS A 154      -5.135  17.604   0.599  1.00  0.56           H  
ATOM   2373 1HZ  LYS A 154      -4.932  16.369  -1.464  1.00  0.56           H  
ATOM   2374 2HZ  LYS A 154      -5.581  17.840  -1.767  1.00  0.56           H  
ATOM   2375 3HZ  LYS A 154      -4.015  17.536  -2.174  1.00  0.56           H  
ATOM   2376  N   GLU A 155      -1.640  21.994  -3.602  1.00  0.57           N  
ATOM   2377  CA  GLU A 155      -1.736  21.690  -5.021  1.00  0.57           C  
ATOM   2378  C   GLU A 155      -0.368  21.622  -5.686  1.00  0.57           C  
ATOM   2379  O   GLU A 155      -0.144  20.751  -6.530  1.00  0.57           O  
ATOM   2380  CB  GLU A 155      -2.595  22.741  -5.721  1.00  0.57           C  
ATOM   2381  CG  GLU A 155      -4.064  22.709  -5.334  1.00  0.57           C  
ATOM   2382  CD  GLU A 155      -4.865  23.848  -5.926  1.00  0.57           C  
ATOM   2383  OE1 GLU A 155      -4.274  24.728  -6.506  1.00  0.57           O  
ATOM   2384  OE2 GLU A 155      -6.064  23.840  -5.787  1.00  0.57           O  
ATOM   2385  H   GLU A 155      -2.071  22.834  -3.247  1.00  0.57           H  
ATOM   2386  HA  GLU A 155      -2.216  20.717  -5.129  1.00  0.57           H  
ATOM   2387 1HB  GLU A 155      -2.199  23.728  -5.507  1.00  0.57           H  
ATOM   2388 2HB  GLU A 155      -2.534  22.596  -6.799  1.00  0.57           H  
ATOM   2389 1HG  GLU A 155      -4.495  21.765  -5.666  1.00  0.57           H  
ATOM   2390 2HG  GLU A 155      -4.135  22.748  -4.247  1.00  0.57           H  
ATOM   2391  N   ALA A 156       0.560  22.510  -5.303  1.00  0.57           N  
ATOM   2392  CA  ALA A 156       1.894  22.485  -5.888  1.00  0.57           C  
ATOM   2393  C   ALA A 156       2.595  21.171  -5.601  1.00  0.57           C  
ATOM   2394  O   ALA A 156       3.169  20.544  -6.501  1.00  0.57           O  
ATOM   2395  CB  ALA A 156       2.711  23.630  -5.337  1.00  0.57           C  
ATOM   2396  H   ALA A 156       0.331  23.237  -4.625  1.00  0.57           H  
ATOM   2397  HA  ALA A 156       1.809  22.589  -6.955  1.00  0.57           H  
ATOM   2398 1HB  ALA A 156       3.696  23.612  -5.784  1.00  0.57           H  
ATOM   2399 2HB  ALA A 156       2.213  24.569  -5.572  1.00  0.57           H  
ATOM   2400 3HB  ALA A 156       2.798  23.523  -4.254  1.00  0.57           H  
ATOM   2401  N   PHE A 157       2.477  20.708  -4.360  1.00  0.57           N  
ATOM   2402  CA  PHE A 157       3.124  19.464  -3.981  1.00  0.57           C  
ATOM   2403  C   PHE A 157       2.389  18.259  -4.538  1.00  0.57           C  
ATOM   2404  O   PHE A 157       3.016  17.347  -5.077  1.00  0.57           O  
ATOM   2405  CB  PHE A 157       3.244  19.377  -2.469  1.00  0.57           C  
ATOM   2406  CG  PHE A 157       4.388  20.171  -1.886  1.00  0.57           C  
ATOM   2407  CD1 PHE A 157       4.196  21.404  -1.277  1.00  0.57           C  
ATOM   2408  CD2 PHE A 157       5.674  19.660  -1.945  1.00  0.57           C  
ATOM   2409  CE1 PHE A 157       5.263  22.105  -0.735  1.00  0.57           C  
ATOM   2410  CE2 PHE A 157       6.736  20.353  -1.418  1.00  0.57           C  
ATOM   2411  CZ  PHE A 157       6.534  21.580  -0.806  1.00  0.57           C  
ATOM   2412  H   PHE A 157       1.966  21.258  -3.662  1.00  0.57           H  
ATOM   2413  HA  PHE A 157       4.132  19.465  -4.398  1.00  0.57           H  
ATOM   2414 1HB  PHE A 157       2.323  19.765  -2.050  1.00  0.57           H  
ATOM   2415 2HB  PHE A 157       3.344  18.338  -2.159  1.00  0.57           H  
ATOM   2416  HD1 PHE A 157       3.191  21.817  -1.221  1.00  0.57           H  
ATOM   2417  HD2 PHE A 157       5.838  18.700  -2.424  1.00  0.57           H  
ATOM   2418  HE1 PHE A 157       5.095  23.072  -0.253  1.00  0.57           H  
ATOM   2419  HE2 PHE A 157       7.737  19.937  -1.482  1.00  0.57           H  
ATOM   2420  HZ  PHE A 157       7.379  22.128  -0.386  1.00  0.57           H  
ATOM   2421  N   GLU A 158       1.059  18.258  -4.451  1.00  0.57           N  
ATOM   2422  CA  GLU A 158       0.270  17.147  -4.960  1.00  0.57           C  
ATOM   2423  C   GLU A 158       0.484  16.977  -6.450  1.00  0.57           C  
ATOM   2424  O   GLU A 158       0.654  15.857  -6.928  1.00  0.57           O  
ATOM   2425  CB  GLU A 158      -1.217  17.331  -4.651  1.00  0.57           C  
ATOM   2426  CG  GLU A 158      -2.098  16.196  -5.167  1.00  0.57           C  
ATOM   2427  CD  GLU A 158      -3.544  16.299  -4.742  1.00  0.57           C  
ATOM   2428  OE1 GLU A 158      -3.827  16.984  -3.771  1.00  0.57           O  
ATOM   2429  OE2 GLU A 158      -4.375  15.705  -5.400  1.00  0.57           O  
ATOM   2430  H   GLU A 158       0.583  19.038  -4.014  1.00  0.57           H  
ATOM   2431  HA  GLU A 158       0.606  16.235  -4.466  1.00  0.57           H  
ATOM   2432 1HB  GLU A 158      -1.357  17.416  -3.572  1.00  0.57           H  
ATOM   2433 2HB  GLU A 158      -1.564  18.264  -5.098  1.00  0.57           H  
ATOM   2434 1HG  GLU A 158      -2.049  16.201  -6.253  1.00  0.57           H  
ATOM   2435 2HG  GLU A 158      -1.693  15.252  -4.822  1.00  0.57           H  
ATOM   2436  N   THR A 159       0.520  18.088  -7.192  1.00  0.57           N  
ATOM   2437  CA  THR A 159       0.723  18.018  -8.625  1.00  0.57           C  
ATOM   2438  C   THR A 159       2.051  17.367  -8.913  1.00  0.57           C  
ATOM   2439  O   THR A 159       2.124  16.456  -9.737  1.00  0.57           O  
ATOM   2440  CB  THR A 159       0.685  19.410  -9.267  1.00  0.57           C  
ATOM   2441  OG1 THR A 159      -0.603  19.982  -9.060  1.00  0.57           O  
ATOM   2442  CG2 THR A 159       0.992  19.329 -10.757  1.00  0.57           C  
ATOM   2443  H   THR A 159       0.373  19.002  -6.766  1.00  0.57           H  
ATOM   2444  HA  THR A 159      -0.065  17.408  -9.061  1.00  0.57           H  
ATOM   2445  HB  THR A 159       1.431  20.046  -8.782  1.00  0.57           H  
ATOM   2446  HG1 THR A 159      -0.689  20.201  -8.103  1.00  0.57           H  
ATOM   2447 1HG2 THR A 159       0.965  20.330 -11.179  1.00  0.57           H  
ATOM   2448 2HG2 THR A 159       1.981  18.898 -10.902  1.00  0.57           H  
ATOM   2449 3HG2 THR A 159       0.251  18.705 -11.250  1.00  0.57           H  
ATOM   2450  N   LEU A 160       3.099  17.787  -8.211  1.00  0.57           N  
ATOM   2451  CA  LEU A 160       4.388  17.183  -8.449  1.00  0.57           C  
ATOM   2452  C   LEU A 160       4.397  15.713  -8.086  1.00  0.57           C  
ATOM   2453  O   LEU A 160       4.940  14.900  -8.838  1.00  0.57           O  
ATOM   2454  CB  LEU A 160       5.481  17.924  -7.725  1.00  0.57           C  
ATOM   2455  CG  LEU A 160       6.852  17.347  -7.938  1.00  0.57           C  
ATOM   2456  CD1 LEU A 160       7.189  17.272  -9.407  1.00  0.57           C  
ATOM   2457  CD2 LEU A 160       7.791  18.233  -7.329  1.00  0.57           C  
ATOM   2458  H   LEU A 160       3.010  18.550  -7.533  1.00  0.57           H  
ATOM   2459  HA  LEU A 160       4.598  17.261  -9.511  1.00  0.57           H  
ATOM   2460 1HB  LEU A 160       5.490  18.954  -8.054  1.00  0.57           H  
ATOM   2461 2HB  LEU A 160       5.258  17.911  -6.658  1.00  0.57           H  
ATOM   2462  HG  LEU A 160       6.903  16.360  -7.494  1.00  0.57           H  
ATOM   2463 1HD1 LEU A 160       8.190  16.880  -9.529  1.00  0.57           H  
ATOM   2464 2HD1 LEU A 160       6.486  16.620  -9.909  1.00  0.57           H  
ATOM   2465 3HD1 LEU A 160       7.140  18.264  -9.838  1.00  0.57           H  
ATOM   2466 1HD2 LEU A 160       8.773  17.843  -7.445  1.00  0.57           H  
ATOM   2467 2HD2 LEU A 160       7.712  19.179  -7.815  1.00  0.57           H  
ATOM   2468 3HD2 LEU A 160       7.572  18.349  -6.309  1.00  0.57           H  
ATOM   2469  N   VAL A 161       3.789  15.341  -6.961  1.00  0.58           N  
ATOM   2470  CA  VAL A 161       3.795  13.934  -6.610  1.00  0.58           C  
ATOM   2471  C   VAL A 161       3.076  13.152  -7.696  1.00  0.58           C  
ATOM   2472  O   VAL A 161       3.531  12.081  -8.092  1.00  0.58           O  
ATOM   2473  CB  VAL A 161       3.128  13.635  -5.267  1.00  0.58           C  
ATOM   2474  CG1 VAL A 161       3.045  12.149  -5.128  1.00  0.58           C  
ATOM   2475  CG2 VAL A 161       3.930  14.192  -4.129  1.00  0.58           C  
ATOM   2476  H   VAL A 161       3.350  16.033  -6.353  1.00  0.58           H  
ATOM   2477  HA  VAL A 161       4.827  13.593  -6.557  1.00  0.58           H  
ATOM   2478  HB  VAL A 161       2.123  14.058  -5.251  1.00  0.58           H  
ATOM   2479 1HG1 VAL A 161       2.598  11.894  -4.182  1.00  0.58           H  
ATOM   2480 2HG1 VAL A 161       2.454  11.742  -5.941  1.00  0.58           H  
ATOM   2481 3HG1 VAL A 161       4.038  11.752  -5.169  1.00  0.58           H  
ATOM   2482 1HG2 VAL A 161       3.445  13.947  -3.186  1.00  0.58           H  
ATOM   2483 2HG2 VAL A 161       4.919  13.761  -4.150  1.00  0.58           H  
ATOM   2484 3HG2 VAL A 161       3.997  15.266  -4.227  1.00  0.58           H  
ATOM   2485  N   ARG A 162       1.947  13.676  -8.182  1.00  0.59           N  
ATOM   2486  CA  ARG A 162       1.221  13.009  -9.248  1.00  0.59           C  
ATOM   2487  C   ARG A 162       2.079  12.877 -10.505  1.00  0.59           C  
ATOM   2488  O   ARG A 162       2.084  11.820 -11.132  1.00  0.59           O  
ATOM   2489  CB  ARG A 162      -0.066  13.758  -9.572  1.00  0.59           C  
ATOM   2490  CG  ARG A 162      -1.174  13.624  -8.539  1.00  0.59           C  
ATOM   2491  CD  ARG A 162      -2.364  14.423  -8.926  1.00  0.59           C  
ATOM   2492  NE  ARG A 162      -3.436  14.285  -7.971  1.00  0.59           N  
ATOM   2493  CZ  ARG A 162      -4.291  13.270  -7.966  1.00  0.59           C  
ATOM   2494  NH1 ARG A 162      -4.192  12.314  -8.867  1.00  0.59           N  
ATOM   2495  NH2 ARG A 162      -5.214  13.246  -7.035  1.00  0.59           N  
ATOM   2496  H   ARG A 162       1.591  14.554  -7.809  1.00  0.59           H  
ATOM   2497  HA  ARG A 162       0.953  12.014  -8.908  1.00  0.59           H  
ATOM   2498 1HB  ARG A 162       0.153  14.817  -9.673  1.00  0.59           H  
ATOM   2499 2HB  ARG A 162      -0.455  13.413 -10.531  1.00  0.59           H  
ATOM   2500 1HG  ARG A 162      -1.474  12.580  -8.462  1.00  0.59           H  
ATOM   2501 2HG  ARG A 162      -0.823  13.969  -7.569  1.00  0.59           H  
ATOM   2502 1HD  ARG A 162      -2.084  15.477  -8.973  1.00  0.59           H  
ATOM   2503 2HD  ARG A 162      -2.725  14.095  -9.898  1.00  0.59           H  
ATOM   2504  HE  ARG A 162      -3.562  14.984  -7.224  1.00  0.59           H  
ATOM   2505 1HH1 ARG A 162      -3.473  12.345  -9.568  1.00  0.59           H  
ATOM   2506 2HH1 ARG A 162      -4.833  11.504  -8.829  1.00  0.59           H  
ATOM   2507 1HH2 ARG A 162      -5.229  14.010  -6.352  1.00  0.59           H  
ATOM   2508 2HH2 ARG A 162      -5.883  12.458  -6.984  1.00  0.59           H  
ATOM   2509  N   LEU A 163       2.879  13.897 -10.843  1.00  0.61           N  
ATOM   2510  CA  LEU A 163       3.719  13.784 -12.036  1.00  0.61           C  
ATOM   2511  C   LEU A 163       4.728  12.646 -11.851  1.00  0.61           C  
ATOM   2512  O   LEU A 163       5.026  11.893 -12.787  1.00  0.61           O  
ATOM   2513  CB  LEU A 163       4.520  15.068 -12.286  1.00  0.61           C  
ATOM   2514  CG  LEU A 163       3.790  16.341 -12.678  1.00  0.61           C  
ATOM   2515  CD1 LEU A 163       4.820  17.478 -12.708  1.00  0.61           C  
ATOM   2516  CD2 LEU A 163       3.112  16.165 -14.009  1.00  0.61           C  
ATOM   2517  H   LEU A 163       2.857  14.765 -10.305  1.00  0.61           H  
ATOM   2518  HA  LEU A 163       3.086  13.563 -12.896  1.00  0.61           H  
ATOM   2519 1HB  LEU A 163       5.080  15.289 -11.383  1.00  0.61           H  
ATOM   2520 2HB  LEU A 163       5.231  14.861 -13.078  1.00  0.61           H  
ATOM   2521  HG  LEU A 163       3.049  16.580 -11.935  1.00  0.61           H  
ATOM   2522 1HD1 LEU A 163       4.343  18.404 -12.961  1.00  0.61           H  
ATOM   2523 2HD1 LEU A 163       5.281  17.575 -11.740  1.00  0.61           H  
ATOM   2524 3HD1 LEU A 163       5.588  17.258 -13.444  1.00  0.61           H  
ATOM   2525 1HD2 LEU A 163       2.597  17.085 -14.279  1.00  0.61           H  
ATOM   2526 2HD2 LEU A 163       3.855  15.929 -14.769  1.00  0.61           H  
ATOM   2527 3HD2 LEU A 163       2.388  15.348 -13.942  1.00  0.61           H  
ATOM   2528  N   ILE A 164       5.248  12.522 -10.626  1.00  0.64           N  
ATOM   2529  CA  ILE A 164       6.216  11.487 -10.291  1.00  0.64           C  
ATOM   2530  C   ILE A 164       5.567  10.107 -10.387  1.00  0.64           C  
ATOM   2531  O   ILE A 164       6.133   9.185 -10.989  1.00  0.64           O  
ATOM   2532  CB  ILE A 164       6.805  11.725  -8.878  1.00  0.64           C  
ATOM   2533  CG1 ILE A 164       7.677  13.042  -8.893  1.00  0.64           C  
ATOM   2534  CG2 ILE A 164       7.643  10.518  -8.454  1.00  0.64           C  
ATOM   2535  CD1 ILE A 164       8.067  13.566  -7.518  1.00  0.64           C  
ATOM   2536  H   ILE A 164       4.972  13.193  -9.906  1.00  0.64           H  
ATOM   2537  HA  ILE A 164       7.031  11.532 -11.011  1.00  0.64           H  
ATOM   2538  HB  ILE A 164       6.002  11.872  -8.164  1.00  0.64           H  
ATOM   2539 1HG1 ILE A 164       8.594  12.850  -9.452  1.00  0.64           H  
ATOM   2540 2HG1 ILE A 164       7.118  13.822  -9.407  1.00  0.64           H  
ATOM   2541 1HG2 ILE A 164       8.059  10.684  -7.471  1.00  0.64           H  
ATOM   2542 2HG2 ILE A 164       7.014   9.629  -8.437  1.00  0.64           H  
ATOM   2543 3HG2 ILE A 164       8.456  10.375  -9.166  1.00  0.64           H  
ATOM   2544 1HD1 ILE A 164       8.657  14.468  -7.623  1.00  0.64           H  
ATOM   2545 2HD1 ILE A 164       7.170  13.790  -6.948  1.00  0.64           H  
ATOM   2546 3HD1 ILE A 164       8.653  12.819  -6.997  1.00  0.64           H  
ATOM   2547  N   LEU A 165       4.365   9.968  -9.822  1.00  0.70           N  
ATOM   2548  CA  LEU A 165       3.675   8.688  -9.853  1.00  0.70           C  
ATOM   2549  C   LEU A 165       3.359   8.288 -11.291  1.00  0.70           C  
ATOM   2550  O   LEU A 165       3.556   7.133 -11.674  1.00  0.70           O  
ATOM   2551  CB  LEU A 165       2.348   8.791  -9.084  1.00  0.70           C  
ATOM   2552  CG  LEU A 165       2.429   9.003  -7.554  1.00  0.70           C  
ATOM   2553  CD1 LEU A 165       1.013   9.291  -7.031  1.00  0.70           C  
ATOM   2554  CD2 LEU A 165       3.033   7.791  -6.881  1.00  0.70           C  
ATOM   2555  H   LEU A 165       3.945  10.763  -9.340  1.00  0.70           H  
ATOM   2556  HA  LEU A 165       4.313   7.931  -9.403  1.00  0.70           H  
ATOM   2557 1HB  LEU A 165       1.787   9.628  -9.497  1.00  0.70           H  
ATOM   2558 2HB  LEU A 165       1.778   7.881  -9.264  1.00  0.70           H  
ATOM   2559  HG  LEU A 165       3.050   9.856  -7.345  1.00  0.70           H  
ATOM   2560 1HD1 LEU A 165       1.046   9.474  -5.981  1.00  0.70           H  
ATOM   2561 2HD1 LEU A 165       0.617  10.171  -7.525  1.00  0.70           H  
ATOM   2562 3HD1 LEU A 165       0.366   8.440  -7.232  1.00  0.70           H  
ATOM   2563 1HD2 LEU A 165       3.084   7.960  -5.802  1.00  0.70           H  
ATOM   2564 2HD2 LEU A 165       2.410   6.922  -7.086  1.00  0.70           H  
ATOM   2565 3HD2 LEU A 165       4.037   7.622  -7.270  1.00  0.70           H  
ATOM   2566  N   GLU A 166       2.918   9.246 -12.113  1.00  0.79           N  
ATOM   2567  CA  GLU A 166       2.589   8.926 -13.494  1.00  0.79           C  
ATOM   2568  C   GLU A 166       3.822   8.473 -14.265  1.00  0.79           C  
ATOM   2569  O   GLU A 166       3.756   7.499 -15.020  1.00  0.79           O  
ATOM   2570  CB  GLU A 166       1.932  10.126 -14.189  1.00  0.79           C  
ATOM   2571  CG  GLU A 166       0.507  10.446 -13.696  1.00  0.79           C  
ATOM   2572  CD  GLU A 166      -0.083  11.706 -14.307  1.00  0.79           C  
ATOM   2573  OE1 GLU A 166       0.603  12.374 -15.048  1.00  0.79           O  
ATOM   2574  OE2 GLU A 166      -1.223  12.000 -14.019  1.00  0.79           O  
ATOM   2575  H   GLU A 166       2.774  10.194 -11.765  1.00  0.79           H  
ATOM   2576  HA  GLU A 166       1.872   8.107 -13.491  1.00  0.79           H  
ATOM   2577 1HB  GLU A 166       2.546  11.015 -14.022  1.00  0.79           H  
ATOM   2578 2HB  GLU A 166       1.892   9.950 -15.263  1.00  0.79           H  
ATOM   2579 1HG  GLU A 166      -0.139   9.605 -13.945  1.00  0.79           H  
ATOM   2580 2HG  GLU A 166       0.519  10.540 -12.615  1.00  0.79           H  
ATOM   2581  N   LYS A 167       4.968   9.133 -14.039  1.00  0.95           N  
ATOM   2582  CA  LYS A 167       6.191   8.734 -14.726  1.00  0.95           C  
ATOM   2583  C   LYS A 167       6.545   7.294 -14.368  1.00  0.95           C  
ATOM   2584  O   LYS A 167       6.968   6.516 -15.221  1.00  0.95           O  
ATOM   2585  CB  LYS A 167       7.357   9.680 -14.410  1.00  0.95           C  
ATOM   2586  CG  LYS A 167       8.647   9.341 -15.193  1.00  0.95           C  
ATOM   2587  CD  LYS A 167       9.767  10.374 -14.982  1.00  0.95           C  
ATOM   2588  CE  LYS A 167      11.025   9.994 -15.791  1.00  0.95           C  
ATOM   2589  NZ  LYS A 167      12.107  10.998 -15.647  1.00  0.95           N  
ATOM   2590  H   LYS A 167       4.980   9.945 -13.418  1.00  0.95           H  
ATOM   2591  HA  LYS A 167       6.008   8.768 -15.800  1.00  0.95           H  
ATOM   2592 1HB  LYS A 167       7.066  10.707 -14.638  1.00  0.95           H  
ATOM   2593 2HB  LYS A 167       7.577   9.635 -13.340  1.00  0.95           H  
ATOM   2594 1HG  LYS A 167       9.006   8.363 -14.868  1.00  0.95           H  
ATOM   2595 2HG  LYS A 167       8.419   9.286 -16.257  1.00  0.95           H  
ATOM   2596 1HD  LYS A 167       9.428  11.357 -15.321  1.00  0.95           H  
ATOM   2597 2HD  LYS A 167      10.020  10.440 -13.924  1.00  0.95           H  
ATOM   2598 1HE  LYS A 167      11.392   9.029 -15.455  1.00  0.95           H  
ATOM   2599 2HE  LYS A 167      10.759   9.925 -16.847  1.00  0.95           H  
ATOM   2600 1HZ  LYS A 167      12.926  10.739 -16.216  1.00  0.95           H  
ATOM   2601 2HZ  LYS A 167      11.774  11.917 -15.991  1.00  0.95           H  
ATOM   2602 3HZ  LYS A 167      12.382  11.080 -14.692  1.00  0.95           H  
ATOM   2603  N   LYS A 168       6.383   6.938 -13.093  1.00  1.17           N  
ATOM   2604  CA  LYS A 168       6.666   5.579 -12.654  1.00  1.17           C  
ATOM   2605  C   LYS A 168       5.676   4.552 -13.204  1.00  1.17           C  
ATOM   2606  O   LYS A 168       6.060   3.429 -13.539  1.00  1.17           O  
ATOM   2607  CB  LYS A 168       6.665   5.504 -11.133  1.00  1.17           C  
ATOM   2608  CG  LYS A 168       7.835   6.179 -10.482  1.00  1.17           C  
ATOM   2609  CD  LYS A 168       7.746   6.085  -8.985  1.00  1.17           C  
ATOM   2610  CE  LYS A 168       8.958   6.688  -8.356  1.00  1.17           C  
ATOM   2611  NZ  LYS A 168       8.894   6.654  -6.904  1.00  1.17           N  
ATOM   2612  H   LYS A 168       6.064   7.631 -12.412  1.00  1.17           H  
ATOM   2613  HA  LYS A 168       7.658   5.308 -13.013  1.00  1.17           H  
ATOM   2614 1HB  LYS A 168       5.756   5.977 -10.754  1.00  1.17           H  
ATOM   2615 2HB  LYS A 168       6.647   4.463 -10.819  1.00  1.17           H  
ATOM   2616 1HG  LYS A 168       8.761   5.714 -10.818  1.00  1.17           H  
ATOM   2617 2HG  LYS A 168       7.849   7.231 -10.772  1.00  1.17           H  
ATOM   2618 1HD  LYS A 168       6.861   6.627  -8.641  1.00  1.17           H  
ATOM   2619 2HD  LYS A 168       7.661   5.044  -8.681  1.00  1.17           H  
ATOM   2620 1HE  LYS A 168       9.839   6.137  -8.679  1.00  1.17           H  
ATOM   2621 2HE  LYS A 168       9.055   7.725  -8.677  1.00  1.17           H  
ATOM   2622 1HZ  LYS A 168       9.750   7.090  -6.571  1.00  1.17           H  
ATOM   2623 2HZ  LYS A 168       8.107   7.194  -6.594  1.00  1.17           H  
ATOM   2624 3HZ  LYS A 168       8.830   5.714  -6.561  1.00  1.17           H  
ATOM   2625  N   ASN A 169       4.401   4.931 -13.291  1.00  1.46           N  
ATOM   2626  CA  ASN A 169       3.359   4.017 -13.745  1.00  1.46           C  
ATOM   2627  C   ASN A 169       3.469   3.628 -15.223  1.00  1.46           C  
ATOM   2628  O   ASN A 169       3.170   2.483 -15.578  1.00  1.46           O  
ATOM   2629  CB  ASN A 169       1.999   4.625 -13.472  1.00  1.46           C  
ATOM   2630  CG  ASN A 169       1.653   4.641 -11.994  1.00  1.46           C  
ATOM   2631  OD1 ASN A 169       2.186   3.857 -11.197  1.00  1.46           O  
ATOM   2632  ND2 ASN A 169       0.767   5.530 -11.616  1.00  1.46           N  
ATOM   2633  H   ASN A 169       4.139   5.868 -12.988  1.00  1.46           H  
ATOM   2634  HA  ASN A 169       3.448   3.098 -13.166  1.00  1.46           H  
ATOM   2635 1HB  ASN A 169       1.988   5.650 -13.846  1.00  1.46           H  
ATOM   2636 2HB  ASN A 169       1.236   4.070 -14.013  1.00  1.46           H  
ATOM   2637 1HD2 ASN A 169       0.501   5.592 -10.655  1.00  1.46           H  
ATOM   2638 2HD2 ASN A 169       0.361   6.145 -12.289  1.00  1.46           H  
ATOM   2639  N   LYS A 170       3.900   4.559 -16.080  1.00  1.81           N  
ATOM   2640  CA  LYS A 170       4.017   4.261 -17.509  1.00  1.81           C  
ATOM   2641  C   LYS A 170       4.834   5.309 -18.263  1.00  1.81           C  
ATOM   2642  O   LYS A 170       5.887   4.983 -18.815  1.00  1.81           O  
ATOM   2643  OXT LYS A 170       4.270   6.343 -18.617  1.00  1.81           O  
ATOM   2644  CB  LYS A 170       2.627   4.129 -18.154  1.00  1.81           C  
ATOM   2645  CG  LYS A 170       2.650   3.698 -19.624  1.00  1.81           C  
ATOM   2646  CD  LYS A 170       1.238   3.467 -20.165  1.00  1.81           C  
ATOM   2647  CE  LYS A 170       1.267   3.030 -21.628  1.00  1.81           C  
ATOM   2648  NZ  LYS A 170      -0.101   2.796 -22.165  1.00  1.81           N  
ATOM   2649  H   LYS A 170       4.113   5.497 -15.728  1.00  1.81           H  
ATOM   2650  HA  LYS A 170       4.535   3.308 -17.613  1.00  1.81           H  
ATOM   2651 1HB  LYS A 170       2.029   3.399 -17.612  1.00  1.81           H  
ATOM   2652 2HB  LYS A 170       2.109   5.086 -18.092  1.00  1.81           H  
ATOM   2653 1HG  LYS A 170       3.139   4.467 -20.222  1.00  1.81           H  
ATOM   2654 2HG  LYS A 170       3.220   2.773 -19.718  1.00  1.81           H  
ATOM   2655 1HD  LYS A 170       0.745   2.694 -19.573  1.00  1.81           H  
ATOM   2656 2HD  LYS A 170       0.661   4.388 -20.082  1.00  1.81           H  
ATOM   2657 1HE  LYS A 170       1.753   3.804 -22.221  1.00  1.81           H  
ATOM   2658 2HE  LYS A 170       1.842   2.108 -21.712  1.00  1.81           H  
ATOM   2659 1HZ  LYS A 170      -0.038   2.508 -23.132  1.00  1.81           H  
ATOM   2660 2HZ  LYS A 170      -0.554   2.070 -21.627  1.00  1.81           H  
ATOM   2661 3HZ  LYS A 170      -0.639   3.648 -22.102  1.00  1.81           H  
TER    2662
ENDMDL

