REMARK ID 641652 MODEL 1 1rc9-PN-1
PFRMAT TS
TARGET 1rc9-PN-1
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   SER A   1       0.198   0.478   1.100  1.00  0.94           N  
ATOM      2  CA  SER A   1       1.288   1.081   0.357  1.00  0.94           C  
ATOM      3  C   SER A   1       1.093   2.571   0.134  1.00  0.94           C  
ATOM      4  O   SER A   1      -0.034   3.059   0.027  1.00  0.94           O  
ATOM      5  CB  SER A   1       1.387   0.407  -0.999  1.00  0.94           C  
ATOM      6  OG  SER A   1       0.242   0.656  -1.774  1.00  0.94           O  
ATOM      7 1H   SER A   1       0.490  -0.471   1.329  1.00  0.94           H  
ATOM      8 2H   SER A   1       0.032   0.995   1.949  1.00  0.94           H  
ATOM      9 3H   SER A   1      -0.639   0.450   0.539  1.00  0.94           H  
ATOM     10  HA  SER A   1       2.212   0.926   0.915  1.00  0.94           H  
ATOM     11 1HB  SER A   1       2.256   0.761  -1.523  1.00  0.94           H  
ATOM     12 2HB  SER A   1       1.499  -0.659  -0.858  1.00  0.94           H  
ATOM     13  HG  SER A   1      -0.501   0.342  -1.250  1.00  0.94           H  
ATOM     14  N   VAL A   2       2.210   3.269  -0.025  1.00  0.89           N  
ATOM     15  CA  VAL A   2       2.221   4.699  -0.356  1.00  0.89           C  
ATOM     16  C   VAL A   2       3.157   4.964  -1.535  1.00  0.89           C  
ATOM     17  O   VAL A   2       4.221   4.370  -1.627  1.00  0.89           O  
ATOM     18  CB  VAL A   2       2.685   5.520   0.869  1.00  0.89           C  
ATOM     19  CG1 VAL A   2       4.093   5.114   1.254  1.00  0.89           C  
ATOM     20  CG2 VAL A   2       2.643   7.011   0.568  1.00  0.89           C  
ATOM     21  H   VAL A   2       3.090   2.781   0.145  1.00  0.89           H  
ATOM     22  HA  VAL A   2       1.212   5.007  -0.631  1.00  0.89           H  
ATOM     23  HB  VAL A   2       2.030   5.299   1.706  1.00  0.89           H  
ATOM     24 1HG1 VAL A   2       4.409   5.675   2.124  1.00  0.89           H  
ATOM     25 2HG1 VAL A   2       4.107   4.061   1.481  1.00  0.89           H  
ATOM     26 3HG1 VAL A   2       4.771   5.320   0.425  1.00  0.89           H  
ATOM     27 1HG2 VAL A   2       2.960   7.563   1.441  1.00  0.89           H  
ATOM     28 2HG2 VAL A   2       3.311   7.237  -0.250  1.00  0.89           H  
ATOM     29 3HG2 VAL A   2       1.629   7.303   0.304  1.00  0.89           H  
ATOM     30  N   ASP A   3       2.787   5.863  -2.443  1.00  0.84           N  
ATOM     31  CA  ASP A   3       3.698   6.170  -3.544  1.00  0.84           C  
ATOM     32  C   ASP A   3       5.006   6.696  -2.978  1.00  0.84           C  
ATOM     33  O   ASP A   3       5.013   7.609  -2.155  1.00  0.84           O  
ATOM     34  CB  ASP A   3       3.122   7.194  -4.531  1.00  0.84           C  
ATOM     35  CG  ASP A   3       3.986   7.369  -5.850  1.00  0.84           C  
ATOM     36  OD1 ASP A   3       5.175   7.685  -5.784  1.00  0.84           O  
ATOM     37  OD2 ASP A   3       3.420   7.180  -6.901  1.00  0.84           O  
ATOM     38  H   ASP A   3       1.896   6.332  -2.362  1.00  0.84           H  
ATOM     39  HA  ASP A   3       3.908   5.250  -4.091  1.00  0.84           H  
ATOM     40 1HB  ASP A   3       2.114   6.890  -4.818  1.00  0.84           H  
ATOM     41 2HB  ASP A   3       3.041   8.163  -4.040  1.00  0.84           H  
ATOM     42  N   PHE A   4       6.112   6.148  -3.457  1.00  0.80           N  
ATOM     43  CA  PHE A   4       7.448   6.540  -3.030  1.00  0.80           C  
ATOM     44  C   PHE A   4       7.619   8.060  -3.019  1.00  0.80           C  
ATOM     45  O   PHE A   4       8.158   8.635  -2.068  1.00  0.80           O  
ATOM     46  CB  PHE A   4       8.479   5.946  -4.009  1.00  0.80           C  
ATOM     47  CG  PHE A   4       9.926   6.311  -3.751  1.00  0.80           C  
ATOM     48  CD1 PHE A   4      10.696   5.558  -2.922  1.00  0.80           C  
ATOM     49  CD2 PHE A   4      10.499   7.428  -4.337  1.00  0.80           C  
ATOM     50  CE1 PHE A   4      12.004   5.865  -2.665  1.00  0.80           C  
ATOM     51  CE2 PHE A   4      11.821   7.757  -4.082  1.00  0.80           C  
ATOM     52  CZ  PHE A   4      12.575   6.965  -3.240  1.00  0.80           C  
ATOM     53  H   PHE A   4       6.017   5.419  -4.148  1.00  0.80           H  
ATOM     54  HA  PHE A   4       7.617   6.157  -2.025  1.00  0.80           H  
ATOM     55 1HB  PHE A   4       8.399   4.861  -3.985  1.00  0.80           H  
ATOM     56 2HB  PHE A   4       8.229   6.261  -5.021  1.00  0.80           H  
ATOM     57  HD1 PHE A   4      10.254   4.701  -2.472  1.00  0.80           H  
ATOM     58  HD2 PHE A   4       9.897   8.049  -5.002  1.00  0.80           H  
ATOM     59  HE1 PHE A   4      12.581   5.236  -1.998  1.00  0.80           H  
ATOM     60  HE2 PHE A   4      12.264   8.639  -4.545  1.00  0.80           H  
ATOM     61  HZ  PHE A   4      13.616   7.218  -3.030  1.00  0.80           H  
ATOM     62  N   ALA A   5       7.176   8.722  -4.090  1.00  0.75           N  
ATOM     63  CA  ALA A   5       7.373  10.159  -4.251  1.00  0.75           C  
ATOM     64  C   ALA A   5       6.723  10.969  -3.132  1.00  0.75           C  
ATOM     65  O   ALA A   5       7.229  12.020  -2.735  1.00  0.75           O  
ATOM     66  CB  ALA A   5       6.816  10.603  -5.588  1.00  0.75           C  
ATOM     67  H   ALA A   5       6.642   8.214  -4.803  1.00  0.75           H  
ATOM     68  HA  ALA A   5       8.445  10.353  -4.230  1.00  0.75           H  
ATOM     69 1HB  ALA A   5       6.993  11.668  -5.725  1.00  0.75           H  
ATOM     70 2HB  ALA A   5       7.303  10.044  -6.386  1.00  0.75           H  
ATOM     71 3HB  ALA A   5       5.742  10.403  -5.612  1.00  0.75           H  
ATOM     72  N   ALA A   6       5.596  10.486  -2.616  1.00  0.72           N  
ATOM     73  CA  ALA A   6       4.838  11.182  -1.583  1.00  0.72           C  
ATOM     74  C   ALA A   6       5.642  11.345  -0.301  1.00  0.72           C  
ATOM     75  O   ALA A   6       5.349  12.208   0.528  1.00  0.72           O  
ATOM     76  CB  ALA A   6       3.558  10.430  -1.280  1.00  0.72           C  
ATOM     77  H   ALA A   6       5.267   9.569  -2.913  1.00  0.72           H  
ATOM     78  HA  ALA A   6       4.593  12.174  -1.959  1.00  0.72           H  
ATOM     79 1HB  ALA A   6       2.984  10.970  -0.530  1.00  0.72           H  
ATOM     80 2HB  ALA A   6       2.970  10.330  -2.189  1.00  0.72           H  
ATOM     81 3HB  ALA A   6       3.812   9.447  -0.905  1.00  0.72           H  
ATOM     82  N   GLN A   7       6.601  10.447  -0.112  1.00  0.70           N  
ATOM     83  CA  GLN A   7       7.430  10.362   1.066  1.00  0.70           C  
ATOM     84  C   GLN A   7       8.837  10.888   0.831  1.00  0.70           C  
ATOM     85  O   GLN A   7       9.740  10.670   1.648  1.00  0.70           O  
ATOM     86  CB  GLN A   7       7.457   8.918   1.499  1.00  0.70           C  
ATOM     87  CG  GLN A   7       6.082   8.378   1.902  1.00  0.70           C  
ATOM     88  CD  GLN A   7       5.504   9.084   3.129  1.00  0.70           C  
ATOM     89  OE1 GLN A   7       6.136   9.078   4.199  1.00  0.70           O  
ATOM     90  NE2 GLN A   7       4.331   9.687   2.981  1.00  0.70           N  
ATOM     91  H   GLN A   7       6.815   9.786  -0.859  1.00  0.70           H  
ATOM     92  HA  GLN A   7       6.975  10.963   1.852  1.00  0.70           H  
ATOM     93 1HB  GLN A   7       7.793   8.354   0.644  1.00  0.70           H  
ATOM     94 2HB  GLN A   7       8.162   8.773   2.313  1.00  0.70           H  
ATOM     95 1HG  GLN A   7       5.393   8.502   1.065  1.00  0.70           H  
ATOM     96 2HG  GLN A   7       6.183   7.323   2.141  1.00  0.70           H  
ATOM     97 1HE2 GLN A   7       3.913  10.178   3.754  1.00  0.70           H  
ATOM     98 2HE2 GLN A   7       3.857   9.662   2.099  1.00  0.70           H  
ATOM     99  N   ASP A   8       9.053  11.565  -0.297  1.00  0.68           N  
ATOM    100  CA  ASP A   8      10.383  12.055  -0.592  1.00  0.68           C  
ATOM    101  C   ASP A   8      10.876  12.975   0.549  1.00  0.68           C  
ATOM    102  O   ASP A   8      10.360  14.077   0.715  1.00  0.68           O  
ATOM    103  CB  ASP A   8      10.390  12.779  -1.943  1.00  0.68           C  
ATOM    104  CG  ASP A   8      11.767  13.311  -2.402  1.00  0.68           C  
ATOM    105  OD1 ASP A   8      12.599  13.646  -1.563  1.00  0.68           O  
ATOM    106  OD2 ASP A   8      11.984  13.370  -3.588  1.00  0.68           O  
ATOM    107  H   ASP A   8       8.299  11.731  -0.969  1.00  0.68           H  
ATOM    108  HA  ASP A   8      10.998  11.178  -0.725  1.00  0.68           H  
ATOM    109 1HB  ASP A   8      10.008  12.097  -2.710  1.00  0.68           H  
ATOM    110 2HB  ASP A   8       9.692  13.618  -1.895  1.00  0.68           H  
ATOM    111  N   PRO A   9      11.941  12.581   1.277  1.00  0.67           N  
ATOM    112  CA  PRO A   9      12.498  13.199   2.465  1.00  0.67           C  
ATOM    113  C   PRO A   9      13.117  14.552   2.196  1.00  0.67           C  
ATOM    114  O   PRO A   9      13.465  15.260   3.142  1.00  0.67           O  
ATOM    115  CB  PRO A   9      13.514  12.159   2.930  1.00  0.67           C  
ATOM    116  CG  PRO A   9      13.891  11.436   1.676  1.00  0.67           C  
ATOM    117  CD  PRO A   9      12.701  11.424   0.830  1.00  0.67           C  
ATOM    118  HA  PRO A   9      11.709  13.304   3.214  1.00  0.67           H  
ATOM    119 1HB  PRO A   9      14.372  12.658   3.412  1.00  0.67           H  
ATOM    120 2HB  PRO A   9      13.060  11.499   3.688  1.00  0.67           H  
ATOM    121 1HG  PRO A   9      14.780  11.883   1.206  1.00  0.67           H  
ATOM    122 2HG  PRO A   9      14.114  10.418   1.902  1.00  0.67           H  
ATOM    123 1HD  PRO A   9      13.041  11.545  -0.213  1.00  0.67           H  
ATOM    124 2HD  PRO A   9      12.139  10.511   1.003  1.00  0.67           H  
ATOM    125  N   SER A  10      13.320  14.908   0.920  1.00  0.66           N  
ATOM    126  CA  SER A  10      13.869  16.223   0.635  1.00  0.66           C  
ATOM    127  C   SER A  10      12.756  17.283   0.695  1.00  0.66           C  
ATOM    128  O   SER A  10      13.033  18.485   0.696  1.00  0.66           O  
ATOM    129  CB  SER A  10      14.580  16.249  -0.705  1.00  0.66           C  
ATOM    130  OG  SER A  10      13.695  16.127  -1.776  1.00  0.66           O  
ATOM    131  H   SER A  10      13.046  14.308   0.129  1.00  0.66           H  
ATOM    132  HA  SER A  10      14.608  16.460   1.397  1.00  0.66           H  
ATOM    133 1HB  SER A  10      15.133  17.182  -0.796  1.00  0.66           H  
ATOM    134 2HB  SER A  10      15.303  15.437  -0.742  1.00  0.66           H  
ATOM    135  HG  SER A  10      13.348  15.205  -1.741  1.00  0.66           H  
ATOM    136  N   LYS A  11      11.493  16.832   0.741  1.00  0.65           N  
ATOM    137  CA  LYS A  11      10.343  17.722   0.813  1.00  0.65           C  
ATOM    138  C   LYS A  11      10.126  18.148   2.273  1.00  0.65           C  
ATOM    139  O   LYS A  11       9.912  17.277   3.119  1.00  0.65           O  
ATOM    140  CB  LYS A  11       9.091  17.013   0.306  1.00  0.65           C  
ATOM    141  CG  LYS A  11       7.847  17.876   0.236  1.00  0.65           C  
ATOM    142  CD  LYS A  11       6.658  17.073  -0.277  1.00  0.65           C  
ATOM    143  CE  LYS A  11       5.392  17.912  -0.326  1.00  0.65           C  
ATOM    144  NZ  LYS A  11       4.212  17.108  -0.730  1.00  0.65           N  
ATOM    145  H   LYS A  11      11.313  15.825   0.731  1.00  0.65           H  
ATOM    146  HA  LYS A  11      10.533  18.568   0.167  1.00  0.65           H  
ATOM    147 1HB  LYS A  11       9.285  16.605  -0.690  1.00  0.65           H  
ATOM    148 2HB  LYS A  11       8.872  16.168   0.955  1.00  0.65           H  
ATOM    149 1HG  LYS A  11       7.612  18.256   1.220  1.00  0.65           H  
ATOM    150 2HG  LYS A  11       8.025  18.721  -0.428  1.00  0.65           H  
ATOM    151 1HD  LYS A  11       6.872  16.685  -1.275  1.00  0.65           H  
ATOM    152 2HD  LYS A  11       6.488  16.226   0.391  1.00  0.65           H  
ATOM    153 1HE  LYS A  11       5.211  18.332   0.655  1.00  0.65           H  
ATOM    154 2HE  LYS A  11       5.524  18.726  -1.036  1.00  0.65           H  
ATOM    155 1HZ  LYS A  11       3.393  17.701  -0.730  1.00  0.65           H  
ATOM    156 2HZ  LYS A  11       4.357  16.716  -1.647  1.00  0.65           H  
ATOM    157 3HZ  LYS A  11       4.079  16.360  -0.055  1.00  0.65           H  
ATOM    158  N   PRO A  12      10.099  19.453   2.605  1.00  0.64           N  
ATOM    159  CA  PRO A  12       9.907  19.980   3.951  1.00  0.64           C  
ATOM    160  C   PRO A  12       8.729  19.358   4.704  1.00  0.64           C  
ATOM    161  O   PRO A  12       8.805  19.146   5.910  1.00  0.64           O  
ATOM    162  CB  PRO A  12       9.660  21.465   3.671  1.00  0.64           C  
ATOM    163  CG  PRO A  12      10.458  21.741   2.424  1.00  0.64           C  
ATOM    164  CD  PRO A  12      10.306  20.501   1.579  1.00  0.64           C  
ATOM    165  HA  PRO A  12      10.840  19.854   4.516  1.00  0.64           H  
ATOM    166 1HB  PRO A  12       8.582  21.651   3.541  1.00  0.64           H  
ATOM    167 2HB  PRO A  12       9.988  22.067   4.530  1.00  0.64           H  
ATOM    168 1HG  PRO A  12      10.086  22.646   1.921  1.00  0.64           H  
ATOM    169 2HG  PRO A  12      11.510  21.935   2.691  1.00  0.64           H  
ATOM    170 1HD  PRO A  12       9.444  20.579   0.903  1.00  0.64           H  
ATOM    171 2HD  PRO A  12      11.262  20.357   1.050  1.00  0.64           H  
ATOM    172  N   GLU A  13       7.647  19.019   3.999  1.00  0.62           N  
ATOM    173  CA  GLU A  13       6.490  18.400   4.649  1.00  0.62           C  
ATOM    174  C   GLU A  13       6.856  17.072   5.314  1.00  0.62           C  
ATOM    175  O   GLU A  13       6.347  16.740   6.388  1.00  0.62           O  
ATOM    176  CB  GLU A  13       5.374  18.169   3.632  1.00  0.62           C  
ATOM    177  CG  GLU A  13       4.090  17.589   4.208  1.00  0.62           C  
ATOM    178  CD  GLU A  13       2.972  17.460   3.180  1.00  0.62           C  
ATOM    179  OE1 GLU A  13       3.182  17.828   2.040  1.00  0.62           O  
ATOM    180  OE2 GLU A  13       1.918  16.993   3.534  1.00  0.62           O  
ATOM    181  H   GLU A  13       7.615  19.203   3.011  1.00  0.62           H  
ATOM    182  HA  GLU A  13       6.125  19.077   5.421  1.00  0.62           H  
ATOM    183 1HB  GLU A  13       5.136  19.107   3.132  1.00  0.62           H  
ATOM    184 2HB  GLU A  13       5.730  17.473   2.877  1.00  0.62           H  
ATOM    185 1HG  GLU A  13       4.309  16.601   4.616  1.00  0.62           H  
ATOM    186 2HG  GLU A  13       3.755  18.223   5.027  1.00  0.62           H  
ATOM    187  N   VAL A  14       7.714  16.307   4.644  1.00  0.61           N  
ATOM    188  CA  VAL A  14       8.134  14.990   5.084  1.00  0.61           C  
ATOM    189  C   VAL A  14       9.142  15.155   6.185  1.00  0.61           C  
ATOM    190  O   VAL A  14       9.154  14.417   7.168  1.00  0.61           O  
ATOM    191  CB  VAL A  14       8.746  14.185   3.939  1.00  0.61           C  
ATOM    192  CG1 VAL A  14       9.269  12.909   4.470  1.00  0.61           C  
ATOM    193  CG2 VAL A  14       7.696  13.952   2.861  1.00  0.61           C  
ATOM    194  H   VAL A  14       8.145  16.676   3.801  1.00  0.61           H  
ATOM    195  HA  VAL A  14       7.266  14.451   5.468  1.00  0.61           H  
ATOM    196  HB  VAL A  14       9.585  14.738   3.506  1.00  0.61           H  
ATOM    197 1HG1 VAL A  14       9.702  12.326   3.665  1.00  0.61           H  
ATOM    198 2HG1 VAL A  14      10.024  13.107   5.228  1.00  0.61           H  
ATOM    199 3HG1 VAL A  14       8.443  12.370   4.911  1.00  0.61           H  
ATOM    200 1HG2 VAL A  14       8.133  13.391   2.042  1.00  0.61           H  
ATOM    201 2HG2 VAL A  14       6.857  13.394   3.276  1.00  0.61           H  
ATOM    202 3HG2 VAL A  14       7.345  14.912   2.489  1.00  0.61           H  
ATOM    203  N   GLN A  15      10.018  16.128   6.006  1.00  0.59           N  
ATOM    204  CA  GLN A  15      11.053  16.369   6.992  1.00  0.59           C  
ATOM    205  C   GLN A  15      10.378  16.735   8.307  1.00  0.59           C  
ATOM    206  O   GLN A  15      10.770  16.267   9.379  1.00  0.59           O  
ATOM    207  CB  GLN A  15      11.910  17.527   6.528  1.00  0.59           C  
ATOM    208  CG  GLN A  15      12.659  17.204   5.313  1.00  0.59           C  
ATOM    209  CD  GLN A  15      13.466  18.326   4.756  1.00  0.59           C  
ATOM    210  OE1 GLN A  15      13.421  19.485   5.198  1.00  0.59           O  
ATOM    211  NE2 GLN A  15      14.216  17.979   3.739  1.00  0.59           N  
ATOM    212  H   GLN A  15       9.964  16.695   5.157  1.00  0.59           H  
ATOM    213  HA  GLN A  15      11.651  15.469   7.125  1.00  0.59           H  
ATOM    214 1HB  GLN A  15      11.289  18.389   6.337  1.00  0.59           H  
ATOM    215 2HB  GLN A  15      12.619  17.795   7.307  1.00  0.59           H  
ATOM    216 1HG  GLN A  15      13.294  16.378   5.507  1.00  0.59           H  
ATOM    217 2HG  GLN A  15      11.941  16.919   4.550  1.00  0.59           H  
ATOM    218 1HE2 GLN A  15      14.786  18.648   3.269  1.00  0.59           H  
ATOM    219 2HE2 GLN A  15      14.172  17.004   3.434  1.00  0.59           H  
ATOM    220  N   LYS A  16       9.299  17.522   8.200  1.00  0.57           N  
ATOM    221  CA  LYS A  16       8.520  17.952   9.342  1.00  0.57           C  
ATOM    222  C   LYS A  16       7.838  16.730   9.954  1.00  0.57           C  
ATOM    223  O   LYS A  16       7.916  16.528  11.157  1.00  0.57           O  
ATOM    224  CB  LYS A  16       7.490  18.995   8.906  1.00  0.57           C  
ATOM    225  CG  LYS A  16       6.695  19.658  10.022  1.00  0.57           C  
ATOM    226  CD  LYS A  16       7.609  20.551  10.881  1.00  0.57           C  
ATOM    227  CE  LYS A  16       6.806  21.564  11.728  1.00  0.57           C  
ATOM    228  NZ  LYS A  16       6.039  20.918  12.828  1.00  0.57           N  
ATOM    229  H   LYS A  16       9.038  17.884   7.285  1.00  0.57           H  
ATOM    230  HA  LYS A  16       9.184  18.388  10.087  1.00  0.57           H  
ATOM    231 1HB  LYS A  16       7.992  19.781   8.341  1.00  0.57           H  
ATOM    232 2HB  LYS A  16       6.774  18.529   8.232  1.00  0.57           H  
ATOM    233 1HG  LYS A  16       5.896  20.259   9.597  1.00  0.57           H  
ATOM    234 2HG  LYS A  16       6.250  18.889  10.659  1.00  0.57           H  
ATOM    235 1HD  LYS A  16       8.181  19.914  11.563  1.00  0.57           H  
ATOM    236 2HD  LYS A  16       8.303  21.090  10.241  1.00  0.57           H  
ATOM    237 1HE  LYS A  16       7.494  22.289  12.159  1.00  0.57           H  
ATOM    238 2HE  LYS A  16       6.108  22.084  11.075  1.00  0.57           H  
ATOM    239 1HZ  LYS A  16       5.531  21.595  13.353  1.00  0.57           H  
ATOM    240 2HZ  LYS A  16       5.387  20.206  12.486  1.00  0.57           H  
ATOM    241 3HZ  LYS A  16       6.664  20.410  13.460  1.00  0.57           H  
ATOM    242  N   GLU A  17       7.227  15.860   9.132  1.00  0.56           N  
ATOM    243  CA  GLU A  17       6.612  14.643   9.674  1.00  0.56           C  
ATOM    244  C   GLU A  17       7.611  13.828  10.488  1.00  0.56           C  
ATOM    245  O   GLU A  17       7.316  13.402  11.607  1.00  0.56           O  
ATOM    246  CB  GLU A  17       6.061  13.762   8.535  1.00  0.56           C  
ATOM    247  CG  GLU A  17       5.438  12.381   8.956  1.00  0.56           C  
ATOM    248  CD  GLU A  17       4.874  11.551   7.754  1.00  0.56           C  
ATOM    249  OE1 GLU A  17       4.641  12.124   6.717  1.00  0.56           O  
ATOM    250  OE2 GLU A  17       4.701  10.337   7.897  1.00  0.56           O  
ATOM    251  H   GLU A  17       7.152  16.058   8.133  1.00  0.56           H  
ATOM    252  HA  GLU A  17       5.791  14.936  10.329  1.00  0.56           H  
ATOM    253 1HB  GLU A  17       5.306  14.322   7.981  1.00  0.56           H  
ATOM    254 2HB  GLU A  17       6.864  13.542   7.838  1.00  0.56           H  
ATOM    255 1HG  GLU A  17       6.208  11.788   9.456  1.00  0.56           H  
ATOM    256 2HG  GLU A  17       4.639  12.559   9.676  1.00  0.56           H  
ATOM    257  N   ILE A  18       8.815  13.649   9.957  1.00  0.55           N  
ATOM    258  CA  ILE A  18       9.821  12.871  10.659  1.00  0.55           C  
ATOM    259  C   ILE A  18      10.204  13.517  11.979  1.00  0.55           C  
ATOM    260  O   ILE A  18      10.183  12.864  13.023  1.00  0.55           O  
ATOM    261  CB  ILE A  18      11.064  12.705   9.771  1.00  0.55           C  
ATOM    262  CG1 ILE A  18      10.719  11.812   8.568  1.00  0.55           C  
ATOM    263  CG2 ILE A  18      12.269  12.161  10.572  1.00  0.55           C  
ATOM    264  CD1 ILE A  18      11.756  11.844   7.494  1.00  0.55           C  
ATOM    265  H   ILE A  18       9.015  14.033   9.031  1.00  0.55           H  
ATOM    266  HA  ILE A  18       9.407  11.886  10.868  1.00  0.55           H  
ATOM    267  HB  ILE A  18      11.330  13.681   9.363  1.00  0.55           H  
ATOM    268 1HG1 ILE A  18      10.614  10.787   8.909  1.00  0.55           H  
ATOM    269 2HG1 ILE A  18       9.769  12.138   8.142  1.00  0.55           H  
ATOM    270 1HG2 ILE A  18      13.133  12.072   9.925  1.00  0.55           H  
ATOM    271 2HG2 ILE A  18      12.498  12.847  11.380  1.00  0.55           H  
ATOM    272 3HG2 ILE A  18      12.035  11.195  10.981  1.00  0.55           H  
ATOM    273 1HD1 ILE A  18      11.466  11.204   6.677  1.00  0.55           H  
ATOM    274 2HD1 ILE A  18      11.864  12.865   7.128  1.00  0.55           H  
ATOM    275 3HD1 ILE A  18      12.684  11.503   7.910  1.00  0.55           H  
ATOM    276  N   VAL A  19      10.510  14.807  11.958  1.00  0.54           N  
ATOM    277  CA  VAL A  19      10.917  15.470  13.183  1.00  0.54           C  
ATOM    278  C   VAL A  19       9.794  15.565  14.214  1.00  0.54           C  
ATOM    279  O   VAL A  19      10.017  15.283  15.396  1.00  0.54           O  
ATOM    280  CB  VAL A  19      11.476  16.857  12.875  1.00  0.54           C  
ATOM    281  CG1 VAL A  19      11.702  17.576  14.147  1.00  0.54           C  
ATOM    282  CG2 VAL A  19      12.790  16.710  12.106  1.00  0.54           C  
ATOM    283  H   VAL A  19      10.488  15.326  11.077  1.00  0.54           H  
ATOM    284  HA  VAL A  19      11.726  14.887  13.621  1.00  0.54           H  
ATOM    285  HB  VAL A  19      10.755  17.423  12.277  1.00  0.54           H  
ATOM    286 1HG1 VAL A  19      12.105  18.567  13.946  1.00  0.54           H  
ATOM    287 2HG1 VAL A  19      10.759  17.672  14.679  1.00  0.54           H  
ATOM    288 3HG1 VAL A  19      12.396  17.020  14.752  1.00  0.54           H  
ATOM    289 1HG2 VAL A  19      13.189  17.693  11.891  1.00  0.54           H  
ATOM    290 2HG2 VAL A  19      13.502  16.155  12.704  1.00  0.54           H  
ATOM    291 3HG2 VAL A  19      12.601  16.179  11.177  1.00  0.54           H  
ATOM    292  N   ASP A  20       8.583  15.944  13.786  1.00  0.54           N  
ATOM    293  CA  ASP A  20       7.465  16.045  14.717  1.00  0.54           C  
ATOM    294  C   ASP A  20       7.162  14.719  15.382  1.00  0.54           C  
ATOM    295  O   ASP A  20       6.895  14.683  16.588  1.00  0.54           O  
ATOM    296  CB  ASP A  20       6.175  16.531  14.035  1.00  0.54           C  
ATOM    297  CG  ASP A  20       6.119  18.021  13.703  1.00  0.54           C  
ATOM    298  OD1 ASP A  20       6.937  18.788  14.177  1.00  0.54           O  
ATOM    299  OD2 ASP A  20       5.214  18.440  12.991  1.00  0.54           O  
ATOM    300  H   ASP A  20       8.436  16.154  12.806  1.00  0.54           H  
ATOM    301  HA  ASP A  20       7.733  16.760  15.493  1.00  0.54           H  
ATOM    302 1HB  ASP A  20       6.053  15.975  13.099  1.00  0.54           H  
ATOM    303 2HB  ASP A  20       5.322  16.281  14.664  1.00  0.54           H  
ATOM    304  N   LYS A  21       7.254  13.617  14.635  1.00  0.54           N  
ATOM    305  CA  LYS A  21       6.957  12.339  15.244  1.00  0.54           C  
ATOM    306  C   LYS A  21       8.065  11.950  16.200  1.00  0.54           C  
ATOM    307  O   LYS A  21       7.795  11.482  17.300  1.00  0.54           O  
ATOM    308  CB  LYS A  21       6.743  11.279  14.168  1.00  0.54           C  
ATOM    309  CG  LYS A  21       5.466  11.501  13.350  1.00  0.54           C  
ATOM    310  CD  LYS A  21       4.212  11.334  14.207  1.00  0.54           C  
ATOM    311  CE  LYS A  21       2.948  11.594  13.391  1.00  0.54           C  
ATOM    312  NZ  LYS A  21       1.712  11.437  14.209  1.00  0.54           N  
ATOM    313  H   LYS A  21       7.477  13.663  13.637  1.00  0.54           H  
ATOM    314  HA  LYS A  21       6.037  12.433  15.819  1.00  0.54           H  
ATOM    315 1HB  LYS A  21       7.591  11.295  13.472  1.00  0.54           H  
ATOM    316 2HB  LYS A  21       6.704  10.287  14.619  1.00  0.54           H  
ATOM    317 1HG  LYS A  21       5.467  12.513  12.951  1.00  0.54           H  
ATOM    318 2HG  LYS A  21       5.438  10.803  12.514  1.00  0.54           H  
ATOM    319 1HD  LYS A  21       4.179  10.319  14.606  1.00  0.54           H  
ATOM    320 2HD  LYS A  21       4.247  12.035  15.042  1.00  0.54           H  
ATOM    321 1HE  LYS A  21       2.985  12.608  12.998  1.00  0.54           H  
ATOM    322 2HE  LYS A  21       2.910  10.902  12.562  1.00  0.54           H  
ATOM    323 1HZ  LYS A  21       0.906  11.619  13.629  1.00  0.54           H  
ATOM    324 2HZ  LYS A  21       1.666  10.493  14.566  1.00  0.54           H  
ATOM    325 3HZ  LYS A  21       1.728  12.090  14.980  1.00  0.54           H  
ATOM    326  N   ILE A  22       9.311  12.238  15.860  1.00  0.54           N  
ATOM    327  CA  ILE A  22      10.380  11.897  16.780  1.00  0.54           C  
ATOM    328  C   ILE A  22      10.207  12.694  18.084  1.00  0.54           C  
ATOM    329  O   ILE A  22      10.308  12.136  19.180  1.00  0.54           O  
ATOM    330  CB  ILE A  22      11.748  12.133  16.126  1.00  0.54           C  
ATOM    331  CG1 ILE A  22      11.943  11.137  14.999  1.00  0.54           C  
ATOM    332  CG2 ILE A  22      12.831  11.997  17.129  1.00  0.54           C  
ATOM    333  CD1 ILE A  22      13.090  11.474  14.126  1.00  0.54           C  
ATOM    334  H   ILE A  22       9.532  12.643  14.948  1.00  0.54           H  
ATOM    335  HA  ILE A  22      10.306  10.838  17.020  1.00  0.54           H  
ATOM    336  HB  ILE A  22      11.773  13.137  15.690  1.00  0.54           H  
ATOM    337 1HG1 ILE A  22      12.098  10.152  15.412  1.00  0.54           H  
ATOM    338 2HG1 ILE A  22      11.043  11.114  14.404  1.00  0.54           H  
ATOM    339 1HG2 ILE A  22      13.786  12.170  16.644  1.00  0.54           H  
ATOM    340 2HG2 ILE A  22      12.656  12.743  17.894  1.00  0.54           H  
ATOM    341 3HG2 ILE A  22      12.817  10.995  17.568  1.00  0.54           H  
ATOM    342 1HD1 ILE A  22      13.159  10.745  13.334  1.00  0.54           H  
ATOM    343 2HD1 ILE A  22      12.929  12.459  13.697  1.00  0.54           H  
ATOM    344 3HD1 ILE A  22      13.996  11.473  14.711  1.00  0.54           H  
ATOM    345  N   ASN A  23       9.909  13.992  17.977  1.00  0.54           N  
ATOM    346  CA  ASN A  23       9.710  14.812  19.169  1.00  0.54           C  
ATOM    347  C   ASN A  23       8.529  14.364  20.029  1.00  0.54           C  
ATOM    348  O   ASN A  23       8.625  14.369  21.263  1.00  0.54           O  
ATOM    349  CB  ASN A  23       9.577  16.258  18.763  1.00  0.54           C  
ATOM    350  CG  ASN A  23      10.885  16.815  18.428  1.00  0.54           C  
ATOM    351  OD1 ASN A  23      11.875  16.306  18.968  1.00  0.54           O  
ATOM    352  ND2 ASN A  23      10.944  17.801  17.566  1.00  0.54           N  
ATOM    353  H   ASN A  23       9.827  14.416  17.052  1.00  0.54           H  
ATOM    354  HA  ASN A  23      10.601  14.725  19.786  1.00  0.54           H  
ATOM    355 1HB  ASN A  23       8.918  16.336  17.893  1.00  0.54           H  
ATOM    356 2HB  ASN A  23       9.136  16.832  19.572  1.00  0.54           H  
ATOM    357 1HD2 ASN A  23      11.842  18.204  17.282  1.00  0.54           H  
ATOM    358 2HD2 ASN A  23      10.103  18.155  17.158  1.00  0.54           H  
ATOM    359  N   GLU A  24       7.447  13.896  19.407  1.00  0.55           N  
ATOM    360  CA  GLU A  24       6.310  13.434  20.192  1.00  0.55           C  
ATOM    361  C   GLU A  24       6.695  12.178  20.966  1.00  0.55           C  
ATOM    362  O   GLU A  24       6.377  12.033  22.153  1.00  0.55           O  
ATOM    363  CB  GLU A  24       5.117  13.142  19.271  1.00  0.55           C  
ATOM    364  CG  GLU A  24       3.828  12.672  19.992  1.00  0.55           C  
ATOM    365  CD  GLU A  24       3.174  13.713  20.918  1.00  0.55           C  
ATOM    366  OE1 GLU A  24       3.437  14.897  20.783  1.00  0.55           O  
ATOM    367  OE2 GLU A  24       2.402  13.306  21.758  1.00  0.55           O  
ATOM    368  H   GLU A  24       7.391  13.910  18.386  1.00  0.55           H  
ATOM    369  HA  GLU A  24       6.035  14.207  20.905  1.00  0.55           H  
ATOM    370 1HB  GLU A  24       4.879  14.039  18.698  1.00  0.55           H  
ATOM    371 2HB  GLU A  24       5.401  12.368  18.553  1.00  0.55           H  
ATOM    372 1HG  GLU A  24       3.103  12.376  19.237  1.00  0.55           H  
ATOM    373 2HG  GLU A  24       4.076  11.786  20.578  1.00  0.55           H  
ATOM    374  N   LEU A  25       7.431  11.295  20.304  1.00  0.56           N  
ATOM    375  CA  LEU A  25       7.859  10.038  20.888  1.00  0.56           C  
ATOM    376  C   LEU A  25       8.826  10.255  22.055  1.00  0.56           C  
ATOM    377  O   LEU A  25       8.845   9.488  23.027  1.00  0.56           O  
ATOM    378  CB  LEU A  25       8.459   9.205  19.779  1.00  0.56           C  
ATOM    379  CG  LEU A  25       7.415   8.766  18.723  1.00  0.56           C  
ATOM    380  CD1 LEU A  25       8.109   8.018  17.652  1.00  0.56           C  
ATOM    381  CD2 LEU A  25       6.322   7.996  19.345  1.00  0.56           C  
ATOM    382  H   LEU A  25       7.671  11.483  19.326  1.00  0.56           H  
ATOM    383  HA  LEU A  25       6.979   9.522  21.265  1.00  0.56           H  
ATOM    384 1HB  LEU A  25       9.193   9.818  19.261  1.00  0.56           H  
ATOM    385 2HB  LEU A  25       8.956   8.376  20.165  1.00  0.56           H  
ATOM    386  HG  LEU A  25       6.965   9.623  18.291  1.00  0.56           H  
ATOM    387 1HD1 LEU A  25       7.373   7.735  16.899  1.00  0.56           H  
ATOM    388 2HD1 LEU A  25       8.868   8.659  17.209  1.00  0.56           H  
ATOM    389 3HD1 LEU A  25       8.573   7.134  18.056  1.00  0.56           H  
ATOM    390 1HD2 LEU A  25       5.596   7.713  18.581  1.00  0.56           H  
ATOM    391 2HD2 LEU A  25       6.717   7.152  19.771  1.00  0.56           H  
ATOM    392 3HD2 LEU A  25       5.835   8.599  20.108  1.00  0.56           H  
ATOM    393  N   ARG A  26       9.642  11.309  21.955  1.00  0.57           N  
ATOM    394  CA  ARG A  26      10.549  11.701  23.027  1.00  0.57           C  
ATOM    395  C   ARG A  26       9.785  12.245  24.234  1.00  0.57           C  
ATOM    396  O   ARG A  26      10.037  11.853  25.373  1.00  0.57           O  
ATOM    397  CB  ARG A  26      11.508  12.735  22.488  1.00  0.57           C  
ATOM    398  CG  ARG A  26      12.532  12.172  21.602  1.00  0.57           C  
ATOM    399  CD  ARG A  26      13.365  13.186  20.997  1.00  0.57           C  
ATOM    400  NE  ARG A  26      14.268  12.576  20.093  1.00  0.57           N  
ATOM    401  CZ  ARG A  26      15.489  12.158  20.376  1.00  0.57           C  
ATOM    402  NH1 ARG A  26      15.993  12.347  21.555  1.00  0.57           N  
ATOM    403  NH2 ARG A  26      16.179  11.548  19.436  1.00  0.57           N  
ATOM    404  H   ARG A  26       9.634  11.854  21.090  1.00  0.57           H  
ATOM    405  HA  ARG A  26      11.118  10.826  23.336  1.00  0.57           H  
ATOM    406 1HB  ARG A  26      10.950  13.456  21.901  1.00  0.57           H  
ATOM    407 2HB  ARG A  26      11.966  13.267  23.259  1.00  0.57           H  
ATOM    408 1HG  ARG A  26      13.176  11.546  22.197  1.00  0.57           H  
ATOM    409 2HG  ARG A  26      12.075  11.572  20.819  1.00  0.57           H  
ATOM    410 1HD  ARG A  26      12.754  13.897  20.445  1.00  0.57           H  
ATOM    411 2HD  ARG A  26      13.939  13.709  21.761  1.00  0.57           H  
ATOM    412  HE  ARG A  26      13.934  12.392  19.172  1.00  0.57           H  
ATOM    413 1HH1 ARG A  26      15.457  12.815  22.268  1.00  0.57           H  
ATOM    414 2HH1 ARG A  26      16.944  12.027  21.755  1.00  0.57           H  
ATOM    415 1HH2 ARG A  26      15.753  11.399  18.538  1.00  0.57           H  
ATOM    416 2HH2 ARG A  26      17.106  11.202  19.622  1.00  0.57           H  
ATOM    417  N   ARG A  27       8.780  13.086  23.986  1.00  0.59           N  
ATOM    418  CA  ARG A  27       7.960  13.634  25.067  1.00  0.59           C  
ATOM    419  C   ARG A  27       7.193  12.546  25.807  1.00  0.59           C  
ATOM    420  O   ARG A  27       6.988  12.621  27.020  1.00  0.59           O  
ATOM    421  CB  ARG A  27       6.977  14.671  24.541  1.00  0.59           C  
ATOM    422  CG  ARG A  27       7.576  15.992  24.179  1.00  0.59           C  
ATOM    423  CD  ARG A  27       6.558  17.036  23.931  1.00  0.59           C  
ATOM    424  NE  ARG A  27       5.817  16.814  22.707  1.00  0.59           N  
ATOM    425  CZ  ARG A  27       6.174  17.323  21.511  1.00  0.59           C  
ATOM    426  NH1 ARG A  27       7.234  18.101  21.412  1.00  0.59           N  
ATOM    427  NH2 ARG A  27       5.449  17.051  20.444  1.00  0.59           N  
ATOM    428  H   ARG A  27       8.598  13.384  23.025  1.00  0.59           H  
ATOM    429  HA  ARG A  27       8.623  14.130  25.776  1.00  0.59           H  
ATOM    430 1HB  ARG A  27       6.492  14.280  23.643  1.00  0.59           H  
ATOM    431 2HB  ARG A  27       6.199  14.846  25.281  1.00  0.59           H  
ATOM    432 1HG  ARG A  27       8.192  16.326  25.006  1.00  0.59           H  
ATOM    433 2HG  ARG A  27       8.171  15.876  23.289  1.00  0.59           H  
ATOM    434 1HD  ARG A  27       5.855  17.081  24.760  1.00  0.59           H  
ATOM    435 2HD  ARG A  27       7.070  17.988  23.835  1.00  0.59           H  
ATOM    436  HE  ARG A  27       4.991  16.220  22.740  1.00  0.59           H  
ATOM    437 1HH1 ARG A  27       7.787  18.309  22.237  1.00  0.59           H  
ATOM    438 2HH1 ARG A  27       7.487  18.498  20.522  1.00  0.59           H  
ATOM    439 1HH2 ARG A  27       4.624  16.439  20.532  1.00  0.59           H  
ATOM    440 2HH2 ARG A  27       5.701  17.427  19.548  1.00  0.59           H  
ATOM    441  N   ALA A  28       6.794  11.522  25.062  1.00  0.61           N  
ATOM    442  CA  ALA A  28       5.993  10.414  25.553  1.00  0.61           C  
ATOM    443  C   ALA A  28       6.761   9.347  26.336  1.00  0.61           C  
ATOM    444  O   ALA A  28       6.154   8.364  26.774  1.00  0.61           O  
ATOM    445  CB  ALA A  28       5.318   9.739  24.378  1.00  0.61           C  
ATOM    446  H   ALA A  28       6.996  11.548  24.063  1.00  0.61           H  
ATOM    447  HA  ALA A  28       5.234  10.830  26.214  1.00  0.61           H  
ATOM    448 1HB  ALA A  28       4.674   8.939  24.734  1.00  0.61           H  
ATOM    449 2HB  ALA A  28       4.725  10.472  23.827  1.00  0.61           H  
ATOM    450 3HB  ALA A  28       6.082   9.327  23.720  1.00  0.61           H  
ATOM    451  N   VAL A  29       8.075   9.475  26.507  1.00  0.62           N  
ATOM    452  CA  VAL A  29       8.742   8.398  27.231  1.00  0.62           C  
ATOM    453  C   VAL A  29       8.210   8.276  28.656  1.00  0.62           C  
ATOM    454  O   VAL A  29       7.884   9.272  29.303  1.00  0.62           O  
ATOM    455  CB  VAL A  29      10.257   8.612  27.300  1.00  0.62           C  
ATOM    456  CG1 VAL A  29      10.845   8.616  25.912  1.00  0.62           C  
ATOM    457  CG2 VAL A  29      10.554   9.894  28.056  1.00  0.62           C  
ATOM    458  H   VAL A  29       8.595  10.281  26.149  1.00  0.62           H  
ATOM    459  HA  VAL A  29       8.551   7.463  26.704  1.00  0.62           H  
ATOM    460  HB  VAL A  29      10.699   7.779  27.827  1.00  0.62           H  
ATOM    461 1HG1 VAL A  29      11.920   8.740  25.979  1.00  0.62           H  
ATOM    462 2HG1 VAL A  29      10.616   7.672  25.430  1.00  0.62           H  
ATOM    463 3HG1 VAL A  29      10.420   9.423  25.335  1.00  0.62           H  
ATOM    464 1HG2 VAL A  29      11.623  10.025  28.116  1.00  0.62           H  
ATOM    465 2HG2 VAL A  29      10.112  10.738  27.540  1.00  0.62           H  
ATOM    466 3HG2 VAL A  29      10.137   9.819  29.058  1.00  0.62           H  
ATOM    467  N   THR A  30       8.137   7.038  29.143  1.00  0.62           N  
ATOM    468  CA  THR A  30       7.684   6.770  30.499  1.00  0.62           C  
ATOM    469  C   THR A  30       8.753   6.030  31.317  1.00  0.62           C  
ATOM    470  O   THR A  30       9.275   5.016  30.859  1.00  0.62           O  
ATOM    471  CB  THR A  30       6.391   5.932  30.499  1.00  0.62           C  
ATOM    472  OG1 THR A  30       5.345   6.654  29.825  1.00  0.62           O  
ATOM    473  CG2 THR A  30       5.951   5.629  31.925  1.00  0.62           C  
ATOM    474  H   THR A  30       8.406   6.267  28.550  1.00  0.62           H  
ATOM    475  HA  THR A  30       7.437   7.717  30.956  1.00  0.62           H  
ATOM    476  HB  THR A  30       6.569   4.996  29.972  1.00  0.62           H  
ATOM    477  HG1 THR A  30       5.614   6.867  28.920  1.00  0.62           H  
ATOM    478 1HG2 THR A  30       5.037   5.037  31.903  1.00  0.62           H  
ATOM    479 2HG2 THR A  30       6.728   5.069  32.441  1.00  0.62           H  
ATOM    480 3HG2 THR A  30       5.762   6.560  32.452  1.00  0.62           H  
ATOM    481  N   PRO A  31       9.079   6.512  32.526  1.00  0.61           N  
ATOM    482  CA  PRO A  31       8.699   7.752  33.184  1.00  0.61           C  
ATOM    483  C   PRO A  31       9.270   8.915  32.365  1.00  0.61           C  
ATOM    484  O   PRO A  31      10.155   8.680  31.544  1.00  0.61           O  
ATOM    485  CB  PRO A  31       9.339   7.623  34.561  1.00  0.61           C  
ATOM    486  CG  PRO A  31       9.602   6.142  34.732  1.00  0.61           C  
ATOM    487  CD  PRO A  31       9.928   5.661  33.343  1.00  0.61           C  
ATOM    488  HA  PRO A  31       7.612   7.778  33.267  1.00  0.61           H  
ATOM    489 1HB  PRO A  31      10.219   8.217  34.588  1.00  0.61           H  
ATOM    490 2HB  PRO A  31       8.663   8.025  35.330  1.00  0.61           H  
ATOM    491 1HG  PRO A  31      10.432   5.983  35.437  1.00  0.61           H  
ATOM    492 2HG  PRO A  31       8.721   5.642  35.159  1.00  0.61           H  
ATOM    493 1HD  PRO A  31      10.986   5.847  33.099  1.00  0.61           H  
ATOM    494 2HD  PRO A  31       9.655   4.604  33.213  1.00  0.61           H  
ATOM    495  N   PRO A  32       8.767  10.149  32.515  1.00  0.60           N  
ATOM    496  CA  PRO A  32       9.234  11.335  31.813  1.00  0.60           C  
ATOM    497  C   PRO A  32      10.714  11.601  32.026  1.00  0.60           C  
ATOM    498  O   PRO A  32      11.255  11.391  33.117  1.00  0.60           O  
ATOM    499  CB  PRO A  32       8.410  12.462  32.456  1.00  0.60           C  
ATOM    500  CG  PRO A  32       7.159  11.777  32.954  1.00  0.60           C  
ATOM    501  CD  PRO A  32       7.625  10.401  33.418  1.00  0.60           C  
ATOM    502  HA  PRO A  32       9.002  11.237  30.742  1.00  0.60           H  
ATOM    503 1HB  PRO A  32       8.999  12.948  33.258  1.00  0.60           H  
ATOM    504 2HB  PRO A  32       8.202  13.237  31.703  1.00  0.60           H  
ATOM    505 1HG  PRO A  32       6.708  12.366  33.766  1.00  0.60           H  
ATOM    506 2HG  PRO A  32       6.414  11.720  32.145  1.00  0.60           H  
ATOM    507 1HD  PRO A  32       7.955  10.423  34.467  1.00  0.60           H  
ATOM    508 2HD  PRO A  32       6.795   9.715  33.246  1.00  0.60           H  
ATOM    509  N   ALA A  33      11.340  12.082  30.961  1.00  0.59           N  
ATOM    510  CA  ALA A  33      12.745  12.449  30.943  1.00  0.59           C  
ATOM    511  C   ALA A  33      12.940  13.877  31.345  1.00  0.59           C  
ATOM    512  O   ALA A  33      12.178  14.712  30.906  1.00  0.59           O  
ATOM    513  CB  ALA A  33      13.262  12.306  29.560  1.00  0.59           C  
ATOM    514  H   ALA A  33      10.803  12.206  30.113  1.00  0.59           H  
ATOM    515  HA  ALA A  33      13.282  11.819  31.647  1.00  0.59           H  
ATOM    516 1HB  ALA A  33      14.303  12.601  29.530  1.00  0.59           H  
ATOM    517 2HB  ALA A  33      13.144  11.314  29.219  1.00  0.59           H  
ATOM    518 3HB  ALA A  33      12.682  12.963  28.930  1.00  0.59           H  
ATOM    519  N   SER A  34      14.008  14.168  32.074  1.00  0.57           N  
ATOM    520  CA  SER A  34      14.340  15.522  32.504  1.00  0.57           C  
ATOM    521  C   SER A  34      15.458  16.206  31.721  1.00  0.57           C  
ATOM    522  O   SER A  34      15.943  17.282  32.093  1.00  0.57           O  
ATOM    523  CB  SER A  34      14.697  15.472  33.953  1.00  0.57           C  
ATOM    524  OG  SER A  34      15.805  14.654  34.186  1.00  0.57           O  
ATOM    525  H   SER A  34      14.598  13.409  32.404  1.00  0.57           H  
ATOM    526  HA  SER A  34      13.449  16.119  32.395  1.00  0.57           H  
ATOM    527 1HB  SER A  34      14.908  16.461  34.275  1.00  0.57           H  
ATOM    528 2HB  SER A  34      13.860  15.120  34.508  1.00  0.57           H  
ATOM    529  HG  SER A  34      15.579  13.783  33.787  1.00  0.57           H  
ATOM    530  N   ASP A  35      15.897  15.551  30.663  1.00  0.56           N  
ATOM    531  CA  ASP A  35      17.021  15.985  29.842  1.00  0.56           C  
ATOM    532  C   ASP A  35      16.841  15.663  28.377  1.00  0.56           C  
ATOM    533  O   ASP A  35      17.806  15.488  27.646  1.00  0.56           O  
ATOM    534  CB  ASP A  35      18.269  15.318  30.382  1.00  0.56           C  
ATOM    535  CG  ASP A  35      18.118  13.789  30.373  1.00  0.56           C  
ATOM    536  OD1 ASP A  35      17.119  13.339  29.897  1.00  0.56           O  
ATOM    537  OD2 ASP A  35      18.948  13.060  30.901  1.00  0.56           O  
ATOM    538  H   ASP A  35      15.429  14.689  30.427  1.00  0.56           H  
ATOM    539  HA  ASP A  35      17.127  17.064  29.948  1.00  0.56           H  
ATOM    540 1HB  ASP A  35      19.115  15.580  29.759  1.00  0.56           H  
ATOM    541 2HB  ASP A  35      18.468  15.669  31.367  1.00  0.56           H  
ATOM    542  N   MET A  36      15.609  15.478  27.961  1.00  0.55           N  
ATOM    543  CA  MET A  36      15.361  15.049  26.601  1.00  0.55           C  
ATOM    544  C   MET A  36      15.448  16.186  25.606  1.00  0.55           C  
ATOM    545  O   MET A  36      14.652  17.113  25.678  1.00  0.55           O  
ATOM    546  CB  MET A  36      13.978  14.447  26.547  1.00  0.55           C  
ATOM    547  CG  MET A  36      13.602  13.856  25.264  1.00  0.55           C  
ATOM    548  SD  MET A  36      14.534  12.362  24.854  1.00  0.55           S  
ATOM    549  CE  MET A  36      13.755  11.167  25.925  1.00  0.55           C  
ATOM    550  H   MET A  36      14.839  15.652  28.592  1.00  0.55           H  
ATOM    551  HA  MET A  36      16.107  14.303  26.331  1.00  0.55           H  
ATOM    552 1HB  MET A  36      13.939  13.654  27.251  1.00  0.55           H  
ATOM    553 2HB  MET A  36      13.231  15.189  26.834  1.00  0.55           H  
ATOM    554 1HG  MET A  36      12.547  13.603  25.330  1.00  0.55           H  
ATOM    555 2HG  MET A  36      13.754  14.577  24.461  1.00  0.55           H  
ATOM    556 1HE  MET A  36      14.217  10.196  25.794  1.00  0.55           H  
ATOM    557 2HE  MET A  36      13.875  11.475  26.948  1.00  0.55           H  
ATOM    558 3HE  MET A  36      12.690  11.102  25.686  1.00  0.55           H  
ATOM    559  N   LEU A  37      16.368  16.122  24.655  1.00  0.55           N  
ATOM    560  CA  LEU A  37      16.459  17.189  23.661  1.00  0.55           C  
ATOM    561  C   LEU A  37      15.407  17.154  22.551  1.00  0.55           C  
ATOM    562  O   LEU A  37      15.005  16.090  22.077  1.00  0.55           O  
ATOM    563  CB  LEU A  37      17.837  17.183  23.037  1.00  0.55           C  
ATOM    564  CG  LEU A  37      18.985  17.588  23.942  1.00  0.55           C  
ATOM    565  CD1 LEU A  37      20.312  17.250  23.263  1.00  0.55           C  
ATOM    566  CD2 LEU A  37      18.866  19.123  24.168  1.00  0.55           C  
ATOM    567  H   LEU A  37      17.059  15.364  24.628  1.00  0.55           H  
ATOM    568  HA  LEU A  37      16.346  18.128  24.189  1.00  0.55           H  
ATOM    569 1HB  LEU A  37      18.051  16.175  22.664  1.00  0.55           H  
ATOM    570 2HB  LEU A  37      17.825  17.867  22.188  1.00  0.55           H  
ATOM    571  HG  LEU A  37      18.928  17.052  24.891  1.00  0.55           H  
ATOM    572 1HD1 LEU A  37      21.152  17.537  23.884  1.00  0.55           H  
ATOM    573 2HD1 LEU A  37      20.348  16.187  23.089  1.00  0.55           H  
ATOM    574 3HD1 LEU A  37      20.378  17.742  22.342  1.00  0.55           H  
ATOM    575 1HD2 LEU A  37      19.651  19.492  24.799  1.00  0.55           H  
ATOM    576 2HD2 LEU A  37      18.913  19.634  23.206  1.00  0.55           H  
ATOM    577 3HD2 LEU A  37      17.924  19.331  24.625  1.00  0.55           H  
ATOM    578  N   LYS A  38      15.006  18.349  22.106  1.00  0.55           N  
ATOM    579  CA  LYS A  38      14.112  18.505  20.960  1.00  0.55           C  
ATOM    580  C   LYS A  38      14.881  18.351  19.658  1.00  0.55           C  
ATOM    581  O   LYS A  38      15.944  18.946  19.473  1.00  0.55           O  
ATOM    582  CB  LYS A  38      13.401  19.869  20.961  1.00  0.55           C  
ATOM    583  CG  LYS A  38      12.323  19.979  19.886  1.00  0.55           C  
ATOM    584  CD  LYS A  38      11.391  21.190  20.046  1.00  0.55           C  
ATOM    585  CE  LYS A  38      12.034  22.490  19.605  1.00  0.55           C  
ATOM    586  NZ  LYS A  38      11.041  23.608  19.558  1.00  0.55           N  
ATOM    587  H   LYS A  38      15.332  19.172  22.604  1.00  0.55           H  
ATOM    588  HA  LYS A  38      13.372  17.715  20.979  1.00  0.55           H  
ATOM    589 1HB  LYS A  38      12.950  20.051  21.933  1.00  0.55           H  
ATOM    590 2HB  LYS A  38      14.133  20.656  20.790  1.00  0.55           H  
ATOM    591 1HG  LYS A  38      12.793  20.018  18.899  1.00  0.55           H  
ATOM    592 2HG  LYS A  38      11.719  19.088  19.938  1.00  0.55           H  
ATOM    593 1HD  LYS A  38      10.489  21.028  19.455  1.00  0.55           H  
ATOM    594 2HD  LYS A  38      11.098  21.288  21.097  1.00  0.55           H  
ATOM    595 1HE  LYS A  38      12.818  22.750  20.299  1.00  0.55           H  
ATOM    596 2HE  LYS A  38      12.468  22.359  18.614  1.00  0.55           H  
ATOM    597 1HZ  LYS A  38      11.492  24.457  19.270  1.00  0.55           H  
ATOM    598 2HZ  LYS A  38      10.308  23.385  18.909  1.00  0.55           H  
ATOM    599 3HZ  LYS A  38      10.612  23.766  20.480  1.00  0.55           H  
ATOM    600  N   VAL A  39      14.336  17.544  18.762  1.00  0.55           N  
ATOM    601  CA  VAL A  39      14.934  17.265  17.475  1.00  0.55           C  
ATOM    602  C   VAL A  39      14.637  18.282  16.377  1.00  0.55           C  
ATOM    603  O   VAL A  39      13.512  18.774  16.240  1.00  0.55           O  
ATOM    604  CB  VAL A  39      14.549  15.845  17.015  1.00  0.55           C  
ATOM    605  CG1 VAL A  39      14.989  15.585  15.636  1.00  0.55           C  
ATOM    606  CG2 VAL A  39      15.209  14.870  17.916  1.00  0.55           C  
ATOM    607  H   VAL A  39      13.461  17.085  18.977  1.00  0.55           H  
ATOM    608  HA  VAL A  39      15.992  17.253  17.648  1.00  0.55           H  
ATOM    609  HB  VAL A  39      13.470  15.728  17.053  1.00  0.55           H  
ATOM    610 1HG1 VAL A  39      14.704  14.573  15.363  1.00  0.55           H  
ATOM    611 2HG1 VAL A  39      14.522  16.278  14.957  1.00  0.55           H  
ATOM    612 3HG1 VAL A  39      16.070  15.701  15.577  1.00  0.55           H  
ATOM    613 1HG2 VAL A  39      14.954  13.873  17.621  1.00  0.55           H  
ATOM    614 2HG2 VAL A  39      16.277  14.991  17.851  1.00  0.55           H  
ATOM    615 3HG2 VAL A  39      14.881  15.050  18.940  1.00  0.55           H  
ATOM    616  N   SER A  40      15.685  18.595  15.613  1.00  0.56           N  
ATOM    617  CA  SER A  40      15.631  19.450  14.432  1.00  0.56           C  
ATOM    618  C   SER A  40      16.200  18.684  13.225  1.00  0.56           C  
ATOM    619  O   SER A  40      17.019  17.778  13.392  1.00  0.56           O  
ATOM    620  CB  SER A  40      16.416  20.728  14.654  1.00  0.56           C  
ATOM    621  OG  SER A  40      15.867  21.502  15.691  1.00  0.56           O  
ATOM    622  H   SER A  40      16.575  18.175  15.872  1.00  0.56           H  
ATOM    623  HA  SER A  40      14.590  19.701  14.225  1.00  0.56           H  
ATOM    624 1HB  SER A  40      17.451  20.478  14.892  1.00  0.56           H  
ATOM    625 2HB  SER A  40      16.425  21.307  13.731  1.00  0.56           H  
ATOM    626  HG  SER A  40      16.068  21.035  16.509  1.00  0.56           H  
ATOM    627  N   TRP A  41      15.796  19.069  12.018  1.00  0.57           N  
ATOM    628  CA  TRP A  41      16.322  18.447  10.797  1.00  0.57           C  
ATOM    629  C   TRP A  41      17.699  18.990  10.414  1.00  0.57           C  
ATOM    630  O   TRP A  41      17.923  20.201  10.416  1.00  0.57           O  
ATOM    631  CB  TRP A  41      15.389  18.684   9.621  1.00  0.57           C  
ATOM    632  CG  TRP A  41      15.752  17.944   8.338  1.00  0.57           C  
ATOM    633  CD1 TRP A  41      16.424  18.447   7.259  1.00  0.57           C  
ATOM    634  CD2 TRP A  41      15.388  16.592   7.980  1.00  0.57           C  
ATOM    635  NE1 TRP A  41      16.517  17.499   6.271  1.00  0.57           N  
ATOM    636  CE2 TRP A  41      15.878  16.364   6.689  1.00  0.57           C  
ATOM    637  CE3 TRP A  41      14.680  15.577   8.630  1.00  0.57           C  
ATOM    638  CZ2 TRP A  41      15.669  15.165   6.030  1.00  0.57           C  
ATOM    639  CZ3 TRP A  41      14.473  14.389   7.968  1.00  0.57           C  
ATOM    640  CH2 TRP A  41      14.949  14.194   6.696  1.00  0.57           C  
ATOM    641  H   TRP A  41      15.116  19.811  11.940  1.00  0.57           H  
ATOM    642  HA  TRP A  41      16.409  17.372  10.966  1.00  0.57           H  
ATOM    643 1HB  TRP A  41      14.379  18.388   9.895  1.00  0.57           H  
ATOM    644 2HB  TRP A  41      15.362  19.747   9.394  1.00  0.57           H  
ATOM    645  HD1 TRP A  41      16.817  19.453   7.192  1.00  0.57           H  
ATOM    646  HE1 TRP A  41      16.954  17.627   5.371  1.00  0.57           H  
ATOM    647  HE3 TRP A  41      14.291  15.731   9.631  1.00  0.57           H  
ATOM    648  HZ2 TRP A  41      16.031  14.983   5.015  1.00  0.57           H  
ATOM    649  HZ3 TRP A  41      13.917  13.616   8.474  1.00  0.57           H  
ATOM    650  HH2 TRP A  41      14.759  13.252   6.193  1.00  0.57           H  
ATOM    651  N   ASP A  42      18.608  18.088  10.087  1.00  0.57           N  
ATOM    652  CA  ASP A  42      19.953  18.403   9.619  1.00  0.57           C  
ATOM    653  C   ASP A  42      20.228  17.850   8.216  1.00  0.57           C  
ATOM    654  O   ASP A  42      20.533  16.664   8.068  1.00  0.57           O  
ATOM    655  CB  ASP A  42      20.984  17.907  10.617  1.00  0.57           C  
ATOM    656  CG  ASP A  42      22.448  18.101  10.193  1.00  0.57           C  
ATOM    657  OD1 ASP A  42      22.693  18.096   9.004  1.00  0.57           O  
ATOM    658  OD2 ASP A  42      23.321  18.257  11.048  1.00  0.57           O  
ATOM    659  H   ASP A  42      18.337  17.113  10.163  1.00  0.57           H  
ATOM    660  HA  ASP A  42      20.056  19.481   9.628  1.00  0.57           H  
ATOM    661 1HB  ASP A  42      20.821  18.446  11.537  1.00  0.57           H  
ATOM    662 2HB  ASP A  42      20.802  16.868  10.814  1.00  0.57           H  
ATOM    663  N   PRO A  43      20.167  18.685   7.163  1.00  0.58           N  
ATOM    664  CA  PRO A  43      20.403  18.311   5.787  1.00  0.58           C  
ATOM    665  C   PRO A  43      21.712  17.543   5.576  1.00  0.58           C  
ATOM    666  O   PRO A  43      21.795  16.732   4.660  1.00  0.58           O  
ATOM    667  CB  PRO A  43      20.457  19.671   5.077  1.00  0.58           C  
ATOM    668  CG  PRO A  43      19.569  20.560   5.912  1.00  0.58           C  
ATOM    669  CD  PRO A  43      19.833  20.120   7.341  1.00  0.58           C  
ATOM    670  HA  PRO A  43      19.544  17.726   5.431  1.00  0.58           H  
ATOM    671 1HB  PRO A  43      21.500  20.028   5.036  1.00  0.58           H  
ATOM    672 2HB  PRO A  43      20.113  19.570   4.039  1.00  0.58           H  
ATOM    673 1HG  PRO A  43      19.817  21.618   5.737  1.00  0.58           H  
ATOM    674 2HG  PRO A  43      18.516  20.429   5.616  1.00  0.58           H  
ATOM    675 1HD  PRO A  43      20.695  20.667   7.763  1.00  0.58           H  
ATOM    676 2HD  PRO A  43      18.915  20.254   7.929  1.00  0.58           H  
ATOM    677  N   ALA A  44      22.756  17.805   6.384  1.00  0.58           N  
ATOM    678  CA  ALA A  44      24.023  17.104   6.189  1.00  0.58           C  
ATOM    679  C   ALA A  44      23.842  15.647   6.564  1.00  0.58           C  
ATOM    680  O   ALA A  44      24.330  14.740   5.876  1.00  0.58           O  
ATOM    681  CB  ALA A  44      25.133  17.741   7.002  1.00  0.58           C  
ATOM    682  H   ALA A  44      22.663  18.413   7.197  1.00  0.58           H  
ATOM    683  HA  ALA A  44      24.285  17.156   5.131  1.00  0.58           H  
ATOM    684 1HB  ALA A  44      26.062  17.211   6.823  1.00  0.58           H  
ATOM    685 2HB  ALA A  44      25.246  18.780   6.707  1.00  0.58           H  
ATOM    686 3HB  ALA A  44      24.887  17.693   8.062  1.00  0.58           H  
ATOM    687  N   LEU A  45      23.098  15.417   7.648  1.00  0.59           N  
ATOM    688  CA  LEU A  45      22.831  14.035   8.027  1.00  0.59           C  
ATOM    689  C   LEU A  45      21.984  13.389   6.953  1.00  0.59           C  
ATOM    690  O   LEU A  45      22.177  12.220   6.623  1.00  0.59           O  
ATOM    691  CB  LEU A  45      22.077  13.898   9.351  1.00  0.59           C  
ATOM    692  CG  LEU A  45      22.790  14.236  10.626  1.00  0.59           C  
ATOM    693  CD1 LEU A  45      21.791  14.138  11.770  1.00  0.59           C  
ATOM    694  CD2 LEU A  45      23.923  13.283  10.826  1.00  0.59           C  
ATOM    695  H   LEU A  45      22.729  16.224   8.178  1.00  0.59           H  
ATOM    696  HA  LEU A  45      23.776  13.500   8.098  1.00  0.59           H  
ATOM    697 1HB  LEU A  45      21.215  14.557   9.308  1.00  0.59           H  
ATOM    698 2HB  LEU A  45      21.708  12.882   9.437  1.00  0.59           H  
ATOM    699  HG  LEU A  45      23.172  15.258  10.575  1.00  0.59           H  
ATOM    700 1HD1 LEU A  45      22.262  14.382  12.692  1.00  0.59           H  
ATOM    701 2HD1 LEU A  45      20.984  14.822  11.599  1.00  0.59           H  
ATOM    702 3HD1 LEU A  45      21.397  13.123  11.826  1.00  0.59           H  
ATOM    703 1HD2 LEU A  45      24.450  13.521  11.741  1.00  0.59           H  
ATOM    704 2HD2 LEU A  45      23.547  12.269  10.878  1.00  0.59           H  
ATOM    705 3HD2 LEU A  45      24.586  13.377  10.003  1.00  0.59           H  
ATOM    706  N   ALA A  46      21.039  14.162   6.401  1.00  0.59           N  
ATOM    707  CA  ALA A  46      20.162  13.641   5.362  1.00  0.59           C  
ATOM    708  C   ALA A  46      20.964  13.235   4.128  1.00  0.59           C  
ATOM    709  O   ALA A  46      20.708  12.181   3.541  1.00  0.59           O  
ATOM    710  CB  ALA A  46      19.109  14.665   4.999  1.00  0.59           C  
ATOM    711  H   ALA A  46      20.931  15.121   6.743  1.00  0.59           H  
ATOM    712  HA  ALA A  46      19.667  12.755   5.753  1.00  0.59           H  
ATOM    713 1HB  ALA A  46      18.439  14.245   4.248  1.00  0.59           H  
ATOM    714 2HB  ALA A  46      18.547  14.927   5.891  1.00  0.59           H  
ATOM    715 3HB  ALA A  46      19.584  15.544   4.601  1.00  0.59           H  
ATOM    716  N   GLU A  47      21.972  14.034   3.751  1.00  0.59           N  
ATOM    717  CA  GLU A  47      22.793  13.660   2.606  1.00  0.59           C  
ATOM    718  C   GLU A  47      23.543  12.367   2.900  1.00  0.59           C  
ATOM    719  O   GLU A  47      23.638  11.485   2.041  1.00  0.59           O  
ATOM    720  CB  GLU A  47      23.788  14.773   2.227  1.00  0.59           C  
ATOM    721  CG  GLU A  47      23.163  16.020   1.582  1.00  0.59           C  
ATOM    722  CD  GLU A  47      24.180  17.110   1.245  1.00  0.59           C  
ATOM    723  OE1 GLU A  47      25.332  16.964   1.590  1.00  0.59           O  
ATOM    724  OE2 GLU A  47      23.795  18.081   0.632  1.00  0.59           O  
ATOM    725  H   GLU A  47      22.140  14.914   4.240  1.00  0.59           H  
ATOM    726  HA  GLU A  47      22.136  13.488   1.754  1.00  0.59           H  
ATOM    727 1HB  GLU A  47      24.311  15.100   3.128  1.00  0.59           H  
ATOM    728 2HB  GLU A  47      24.536  14.375   1.543  1.00  0.59           H  
ATOM    729 1HG  GLU A  47      22.657  15.720   0.667  1.00  0.59           H  
ATOM    730 2HG  GLU A  47      22.414  16.426   2.253  1.00  0.59           H  
ATOM    731  N   ALA A  48      24.050  12.233   4.127  1.00  0.59           N  
ATOM    732  CA  ALA A  48      24.750  11.014   4.502  1.00  0.59           C  
ATOM    733  C   ALA A  48      23.796   9.814   4.452  1.00  0.59           C  
ATOM    734  O   ALA A  48      24.154   8.735   3.960  1.00  0.59           O  
ATOM    735  CB  ALA A  48      25.357  11.178   5.887  1.00  0.59           C  
ATOM    736  H   ALA A  48      23.966  13.002   4.797  1.00  0.59           H  
ATOM    737  HA  ALA A  48      25.547  10.842   3.780  1.00  0.59           H  
ATOM    738 1HB  ALA A  48      25.904  10.284   6.161  1.00  0.59           H  
ATOM    739 2HB  ALA A  48      26.036  12.030   5.883  1.00  0.59           H  
ATOM    740 3HB  ALA A  48      24.570  11.360   6.602  1.00  0.59           H  
ATOM    741  N   ALA A  49      22.562  10.016   4.934  1.00  0.59           N  
ATOM    742  CA  ALA A  49      21.560   8.961   4.935  1.00  0.59           C  
ATOM    743  C   ALA A  49      21.245   8.547   3.507  1.00  0.59           C  
ATOM    744  O   ALA A  49      21.108   7.356   3.220  1.00  0.59           O  
ATOM    745  CB  ALA A  49      20.303   9.434   5.656  1.00  0.59           C  
ATOM    746  H   ALA A  49      22.329  10.919   5.339  1.00  0.59           H  
ATOM    747  HA  ALA A  49      21.966   8.099   5.456  1.00  0.59           H  
ATOM    748 1HB  ALA A  49      19.563   8.637   5.670  1.00  0.59           H  
ATOM    749 2HB  ALA A  49      20.553   9.712   6.680  1.00  0.59           H  
ATOM    750 3HB  ALA A  49      19.892  10.295   5.140  1.00  0.59           H  
ATOM    751  N   ALA A  50      21.165   9.534   2.599  1.00  0.59           N  
ATOM    752  CA  ALA A  50      20.893   9.292   1.187  1.00  0.59           C  
ATOM    753  C   ALA A  50      21.989   8.487   0.548  1.00  0.59           C  
ATOM    754  O   ALA A  50      21.718   7.554  -0.221  1.00  0.59           O  
ATOM    755  CB  ALA A  50      20.743  10.609   0.449  1.00  0.59           C  
ATOM    756  H   ALA A  50      21.264  10.499   2.914  1.00  0.59           H  
ATOM    757  HA  ALA A  50      19.978   8.720   1.104  1.00  0.59           H  
ATOM    758 1HB  ALA A  50      20.520  10.418  -0.598  1.00  0.59           H  
ATOM    759 2HB  ALA A  50      19.931  11.183   0.898  1.00  0.59           H  
ATOM    760 3HB  ALA A  50      21.664  11.175   0.523  1.00  0.59           H  
ATOM    761  N   ALA A  51      23.236   8.816   0.894  1.00  0.59           N  
ATOM    762  CA  ALA A  51      24.364   8.106   0.333  1.00  0.59           C  
ATOM    763  C   ALA A  51      24.267   6.643   0.690  1.00  0.59           C  
ATOM    764  O   ALA A  51      24.534   5.775  -0.142  1.00  0.59           O  
ATOM    765  CB  ALA A  51      25.667   8.686   0.843  1.00  0.59           C  
ATOM    766  H   ALA A  51      23.399   9.603   1.526  1.00  0.59           H  
ATOM    767  HA  ALA A  51      24.324   8.201  -0.752  1.00  0.59           H  
ATOM    768 1HB  ALA A  51      26.503   8.149   0.402  1.00  0.59           H  
ATOM    769 2HB  ALA A  51      25.722   9.740   0.573  1.00  0.59           H  
ATOM    770 3HB  ALA A  51      25.704   8.590   1.925  1.00  0.59           H  
ATOM    771  N   HIS A  52      23.839   6.358   1.921  1.00  0.60           N  
ATOM    772  CA  HIS A  52      23.681   4.974   2.308  1.00  0.60           C  
ATOM    773  C   HIS A  52      22.455   4.312   1.692  1.00  0.60           C  
ATOM    774  O   HIS A  52      22.547   3.210   1.153  1.00  0.60           O  
ATOM    775  CB  HIS A  52      23.630   4.740   3.807  1.00  0.60           C  
ATOM    776  CG  HIS A  52      23.520   3.275   3.984  1.00  0.60           C  
ATOM    777  ND1 HIS A  52      24.517   2.424   3.561  1.00  0.60           N  
ATOM    778  CD2 HIS A  52      22.538   2.483   4.465  1.00  0.60           C  
ATOM    779  CE1 HIS A  52      24.148   1.181   3.773  1.00  0.60           C  
ATOM    780  NE2 HIS A  52      22.959   1.193   4.310  1.00  0.60           N  
ATOM    781  H   HIS A  52      23.655   7.114   2.586  1.00  0.60           H  
ATOM    782  HA  HIS A  52      24.545   4.421   1.948  1.00  0.60           H  
ATOM    783 1HB  HIS A  52      24.534   5.110   4.282  1.00  0.60           H  
ATOM    784 2HB  HIS A  52      22.764   5.242   4.249  1.00  0.60           H  
ATOM    785  HD2 HIS A  52      21.593   2.791   4.868  1.00  0.60           H  
ATOM    786  HE1 HIS A  52      24.717   0.284   3.533  1.00  0.60           H  
ATOM    787  HE2 HIS A  52      22.441   0.338   4.539  1.00  0.60           H  
ATOM    788  N   ALA A  53      21.294   4.963   1.760  1.00  0.60           N  
ATOM    789  CA  ALA A  53      20.065   4.345   1.267  1.00  0.60           C  
ATOM    790  C   ALA A  53      20.213   3.956  -0.202  1.00  0.60           C  
ATOM    791  O   ALA A  53      19.752   2.893  -0.625  1.00  0.60           O  
ATOM    792  CB  ALA A  53      18.895   5.301   1.439  1.00  0.60           C  
ATOM    793  H   ALA A  53      21.256   5.884   2.188  1.00  0.60           H  
ATOM    794  HA  ALA A  53      19.882   3.442   1.848  1.00  0.60           H  
ATOM    795 1HB  ALA A  53      17.978   4.828   1.091  1.00  0.60           H  
ATOM    796 2HB  ALA A  53      18.786   5.572   2.485  1.00  0.60           H  
ATOM    797 3HB  ALA A  53      19.081   6.203   0.856  1.00  0.60           H  
ATOM    798  N   SER A  54      20.948   4.770  -0.955  1.00  0.61           N  
ATOM    799  CA  SER A  54      21.204   4.558  -2.368  1.00  0.61           C  
ATOM    800  C   SER A  54      21.976   3.265  -2.678  1.00  0.61           C  
ATOM    801  O   SER A  54      21.987   2.825  -3.828  1.00  0.61           O  
ATOM    802  CB  SER A  54      21.988   5.730  -2.904  1.00  0.61           C  
ATOM    803  OG  SER A  54      21.242   6.912  -2.826  1.00  0.61           O  
ATOM    804  H   SER A  54      21.312   5.630  -0.541  1.00  0.61           H  
ATOM    805  HA  SER A  54      20.242   4.511  -2.879  1.00  0.61           H  
ATOM    806 1HB  SER A  54      22.911   5.842  -2.331  1.00  0.61           H  
ATOM    807 2HB  SER A  54      22.264   5.537  -3.938  1.00  0.61           H  
ATOM    808  HG  SER A  54      21.209   7.128  -1.866  1.00  0.61           H  
ATOM    809  N   THR A  55      22.648   2.669  -1.676  1.00  0.62           N  
ATOM    810  CA  THR A  55      23.422   1.445  -1.890  1.00  0.62           C  
ATOM    811  C   THR A  55      22.525   0.231  -1.881  1.00  0.62           C  
ATOM    812  O   THR A  55      22.939  -0.856  -2.281  1.00  0.62           O  
ATOM    813  CB  THR A  55      24.419   1.176  -0.752  1.00  0.62           C  
ATOM    814  OG1 THR A  55      23.676   0.909   0.462  1.00  0.62           O  
ATOM    815  CG2 THR A  55      25.314   2.370  -0.528  1.00  0.62           C  
ATOM    816  H   THR A  55      22.606   3.057  -0.734  1.00  0.62           H  
ATOM    817  HA  THR A  55      23.933   1.505  -2.849  1.00  0.62           H  
ATOM    818  HB  THR A  55      25.023   0.305  -0.999  1.00  0.62           H  
ATOM    819  HG1 THR A  55      23.310   1.758   0.800  1.00  0.62           H  
ATOM    820 1HG2 THR A  55      26.001   2.163   0.291  1.00  0.62           H  
ATOM    821 2HG2 THR A  55      25.878   2.583  -1.433  1.00  0.62           H  
ATOM    822 3HG2 THR A  55      24.704   3.230  -0.276  1.00  0.62           H  
ATOM    823  N   CYS A  56      21.321   0.404  -1.348  1.00  0.63           N  
ATOM    824  CA  CYS A  56      20.340  -0.659  -1.179  1.00  0.63           C  
ATOM    825  C   CYS A  56      20.797  -1.795  -0.270  1.00  0.63           C  
ATOM    826  O   CYS A  56      20.216  -2.886  -0.298  1.00  0.63           O  
ATOM    827  CB  CYS A  56      19.964  -1.226  -2.541  1.00  0.63           C  
ATOM    828  SG  CYS A  56      19.240   0.004  -3.635  1.00  0.63           S  
ATOM    829  H   CYS A  56      21.047   1.339  -1.064  1.00  0.63           H  
ATOM    830  HA  CYS A  56      19.453  -0.209  -0.743  1.00  0.63           H  
ATOM    831 1HB  CYS A  56      20.832  -1.653  -3.031  1.00  0.63           H  
ATOM    832 2HB  CYS A  56      19.244  -2.029  -2.405  1.00  0.63           H  
ATOM    833  N   VAL A  57      21.766  -1.539   0.608  1.00  0.65           N  
ATOM    834  CA  VAL A  57      22.193  -2.534   1.579  1.00  0.65           C  
ATOM    835  C   VAL A  57      21.691  -2.144   2.983  1.00  0.65           C  
ATOM    836  O   VAL A  57      22.047  -1.076   3.456  1.00  0.65           O  
ATOM    837  CB  VAL A  57      23.722  -2.627   1.583  1.00  0.65           C  
ATOM    838  CG1 VAL A  57      24.168  -3.627   2.602  1.00  0.65           C  
ATOM    839  CG2 VAL A  57      24.204  -3.011   0.207  1.00  0.65           C  
ATOM    840  H   VAL A  57      22.256  -0.640   0.570  1.00  0.65           H  
ATOM    841  HA  VAL A  57      21.821  -3.500   1.264  1.00  0.65           H  
ATOM    842  HB  VAL A  57      24.142  -1.657   1.856  1.00  0.65           H  
ATOM    843 1HG1 VAL A  57      25.255  -3.681   2.611  1.00  0.65           H  
ATOM    844 2HG1 VAL A  57      23.821  -3.312   3.553  1.00  0.65           H  
ATOM    845 3HG1 VAL A  57      23.756  -4.606   2.362  1.00  0.65           H  
ATOM    846 1HG2 VAL A  57      25.290  -3.070   0.203  1.00  0.65           H  
ATOM    847 2HG2 VAL A  57      23.786  -3.977  -0.070  1.00  0.65           H  
ATOM    848 3HG2 VAL A  57      23.884  -2.265  -0.507  1.00  0.65           H  
ATOM    849  N   PRO A  58      20.851  -2.947   3.666  1.00  0.67           N  
ATOM    850  CA  PRO A  58      20.314  -2.677   5.002  1.00  0.67           C  
ATOM    851  C   PRO A  58      21.368  -2.482   6.103  1.00  0.67           C  
ATOM    852  O   PRO A  58      21.071  -1.932   7.160  1.00  0.67           O  
ATOM    853  CB  PRO A  58      19.480  -3.928   5.285  1.00  0.67           C  
ATOM    854  CG  PRO A  58      19.106  -4.465   3.925  1.00  0.67           C  
ATOM    855  CD  PRO A  58      20.303  -4.169   3.042  1.00  0.67           C  
ATOM    856  HA  PRO A  58      19.662  -1.797   4.941  1.00  0.67           H  
ATOM    857 1HB  PRO A  58      20.073  -4.640   5.880  1.00  0.67           H  
ATOM    858 2HB  PRO A  58      18.602  -3.657   5.892  1.00  0.67           H  
ATOM    859 1HG  PRO A  58      18.884  -5.541   3.991  1.00  0.67           H  
ATOM    860 2HG  PRO A  58      18.186  -3.975   3.566  1.00  0.67           H  
ATOM    861 1HD  PRO A  58      21.037  -4.988   3.062  1.00  0.67           H  
ATOM    862 2HD  PRO A  58      19.908  -3.971   2.034  1.00  0.67           H  
ATOM    863  N   ALA A  59      22.576  -2.995   5.889  1.00  0.68           N  
ATOM    864  CA  ALA A  59      23.658  -2.878   6.863  1.00  0.68           C  
ATOM    865  C   ALA A  59      24.062  -1.429   7.088  1.00  0.68           C  
ATOM    866  O   ALA A  59      24.102  -0.636   6.157  1.00  0.68           O  
ATOM    867  CB  ALA A  59      24.867  -3.657   6.398  1.00  0.68           C  
ATOM    868  H   ALA A  59      22.764  -3.463   5.020  1.00  0.68           H  
ATOM    869  HA  ALA A  59      23.306  -3.285   7.810  1.00  0.68           H  
ATOM    870 1HB  ALA A  59      25.655  -3.577   7.149  1.00  0.68           H  
ATOM    871 2HB  ALA A  59      24.598  -4.702   6.260  1.00  0.68           H  
ATOM    872 3HB  ALA A  59      25.226  -3.246   5.461  1.00  0.68           H  
ATOM    873  N   LEU A  60      24.424  -1.094   8.313  1.00  0.71           N  
ATOM    874  CA  LEU A  60      24.869   0.261   8.606  1.00  0.71           C  
ATOM    875  C   LEU A  60      26.373   0.417   8.277  1.00  0.71           C  
ATOM    876  O   LEU A  60      27.144  -0.477   8.627  1.00  0.71           O  
ATOM    877  CB  LEU A  60      24.628   0.578  10.081  1.00  0.71           C  
ATOM    878  CG  LEU A  60      24.936   1.985  10.464  1.00  0.71           C  
ATOM    879  CD1 LEU A  60      23.937   2.876   9.775  1.00  0.71           C  
ATOM    880  CD2 LEU A  60      24.876   2.149  11.976  1.00  0.71           C  
ATOM    881  H   LEU A  60      24.377  -1.778   9.054  1.00  0.71           H  
ATOM    882  HA  LEU A  60      24.268   0.940   8.023  1.00  0.71           H  
ATOM    883 1HB  LEU A  60      23.580   0.388  10.316  1.00  0.71           H  
ATOM    884 2HB  LEU A  60      25.249  -0.080  10.690  1.00  0.71           H  
ATOM    885  HG  LEU A  60      25.928   2.245  10.101  1.00  0.71           H  
ATOM    886 1HD1 LEU A  60      24.170   3.909  10.002  1.00  0.71           H  
ATOM    887 2HD1 LEU A  60      23.959   2.740   8.737  1.00  0.71           H  
ATOM    888 3HD1 LEU A  60      22.941   2.622  10.122  1.00  0.71           H  
ATOM    889 1HD2 LEU A  60      25.095   3.180  12.246  1.00  0.71           H  
ATOM    890 2HD2 LEU A  60      23.879   1.887  12.333  1.00  0.71           H  
ATOM    891 3HD2 LEU A  60      25.612   1.492  12.436  1.00  0.71           H  
ATOM    892  N   PRO A  61      26.821   1.475   7.557  1.00  0.72           N  
ATOM    893  CA  PRO A  61      28.208   1.775   7.269  1.00  0.72           C  
ATOM    894  C   PRO A  61      29.046   1.933   8.546  1.00  0.72           C  
ATOM    895  O   PRO A  61      28.490   2.204   9.611  1.00  0.72           O  
ATOM    896  CB  PRO A  61      28.110   3.093   6.492  1.00  0.72           C  
ATOM    897  CG  PRO A  61      26.774   3.079   5.891  1.00  0.72           C  
ATOM    898  CD  PRO A  61      25.905   2.424   6.897  1.00  0.72           C  
ATOM    899  HA  PRO A  61      28.563   0.969   6.624  1.00  0.72           H  
ATOM    900 1HB  PRO A  61      28.245   3.937   7.186  1.00  0.72           H  
ATOM    901 2HB  PRO A  61      28.911   3.161   5.744  1.00  0.72           H  
ATOM    902 1HG  PRO A  61      26.448   4.098   5.646  1.00  0.72           H  
ATOM    903 2HG  PRO A  61      26.816   2.525   4.947  1.00  0.72           H  
ATOM    904 1HD  PRO A  61      25.605   3.210   7.563  1.00  0.72           H  
ATOM    905 2HD  PRO A  61      25.080   1.934   6.378  1.00  0.72           H  
ATOM    906  N   PRO A  62      30.384   1.781   8.465  1.00  0.74           N  
ATOM    907  CA  PRO A  62      31.332   1.925   9.555  1.00  0.74           C  
ATOM    908  C   PRO A  62      31.180   3.287  10.191  1.00  0.74           C  
ATOM    909  O   PRO A  62      30.928   4.277   9.501  1.00  0.74           O  
ATOM    910  CB  PRO A  62      32.690   1.797   8.853  1.00  0.74           C  
ATOM    911  CG  PRO A  62      32.407   0.977   7.627  1.00  0.74           C  
ATOM    912  CD  PRO A  62      31.027   1.404   7.178  1.00  0.74           C  
ATOM    913  HA  PRO A  62      31.173   1.122  10.291  1.00  0.74           H  
ATOM    914 1HB  PRO A  62      33.090   2.795   8.617  1.00  0.74           H  
ATOM    915 2HB  PRO A  62      33.415   1.313   9.526  1.00  0.74           H  
ATOM    916 1HG  PRO A  62      33.177   1.162   6.861  1.00  0.74           H  
ATOM    917 2HG  PRO A  62      32.457  -0.095   7.871  1.00  0.74           H  
ATOM    918 1HD  PRO A  62      31.076   2.265   6.495  1.00  0.74           H  
ATOM    919 2HD  PRO A  62      30.579   0.522   6.724  1.00  0.74           H  
ATOM    920  N   ALA A  63      31.430   3.358  11.497  1.00  0.74           N  
ATOM    921  CA  ALA A  63      31.252   4.595  12.256  1.00  0.74           C  
ATOM    922  C   ALA A  63      32.006   5.779  11.668  1.00  0.74           C  
ATOM    923  O   ALA A  63      31.515   6.900  11.704  1.00  0.74           O  
ATOM    924  CB  ALA A  63      31.708   4.380  13.685  1.00  0.74           C  
ATOM    925  H   ALA A  63      31.679   2.514  11.995  1.00  0.74           H  
ATOM    926  HA  ALA A  63      30.195   4.838  12.251  1.00  0.74           H  
ATOM    927 1HB  ALA A  63      31.544   5.281  14.264  1.00  0.74           H  
ATOM    928 2HB  ALA A  63      31.142   3.561  14.126  1.00  0.74           H  
ATOM    929 3HB  ALA A  63      32.768   4.137  13.695  1.00  0.74           H  
ATOM    930  N   GLU A  64      33.168   5.563  11.079  1.00  0.73           N  
ATOM    931  CA  GLU A  64      33.908   6.698  10.538  1.00  0.73           C  
ATOM    932  C   GLU A  64      33.099   7.435   9.459  1.00  0.73           C  
ATOM    933  O   GLU A  64      33.151   8.662   9.351  1.00  0.73           O  
ATOM    934  CB  GLU A  64      35.237   6.223   9.950  1.00  0.73           C  
ATOM    935  CG  GLU A  64      36.246   5.742  10.988  1.00  0.73           C  
ATOM    936  CD  GLU A  64      37.526   5.212  10.379  1.00  0.73           C  
ATOM    937  OE1 GLU A  64      37.582   5.073   9.179  1.00  0.73           O  
ATOM    938  OE2 GLU A  64      38.447   4.950  11.118  1.00  0.73           O  
ATOM    939  H   GLU A  64      33.545   4.629  11.027  1.00  0.73           H  
ATOM    940  HA  GLU A  64      34.109   7.397  11.350  1.00  0.73           H  
ATOM    941 1HB  GLU A  64      35.052   5.404   9.253  1.00  0.73           H  
ATOM    942 2HB  GLU A  64      35.696   7.036   9.388  1.00  0.73           H  
ATOM    943 1HG  GLU A  64      36.488   6.571  11.651  1.00  0.73           H  
ATOM    944 2HG  GLU A  64      35.781   4.958  11.587  1.00  0.73           H  
ATOM    945  N   SER A  65      32.312   6.691   8.679  1.00  0.72           N  
ATOM    946  CA  SER A  65      31.549   7.256   7.573  1.00  0.72           C  
ATOM    947  C   SER A  65      30.265   7.915   8.059  1.00  0.72           C  
ATOM    948  O   SER A  65      29.519   8.505   7.274  1.00  0.72           O  
ATOM    949  CB  SER A  65      31.249   6.193   6.537  1.00  0.72           C  
ATOM    950  OG  SER A  65      30.366   5.230   7.025  1.00  0.72           O  
ATOM    951  H   SER A  65      32.214   5.697   8.870  1.00  0.72           H  
ATOM    952  HA  SER A  65      32.159   8.024   7.098  1.00  0.72           H  
ATOM    953 1HB  SER A  65      30.831   6.655   5.646  1.00  0.72           H  
ATOM    954 2HB  SER A  65      32.180   5.710   6.249  1.00  0.72           H  
ATOM    955  HG  SER A  65      30.647   5.029   7.946  1.00  0.72           H  
ATOM    956  N   LEU A  66      29.983   7.772   9.351  1.00  0.71           N  
ATOM    957  CA  LEU A  66      28.801   8.342   9.945  1.00  0.71           C  
ATOM    958  C   LEU A  66      29.161   9.647  10.649  1.00  0.71           C  
ATOM    959  O   LEU A  66      28.313  10.261  11.293  1.00  0.71           O  
ATOM    960  CB  LEU A  66      28.174   7.347  10.927  1.00  0.71           C  
ATOM    961  CG  LEU A  66      27.733   5.999  10.333  1.00  0.71           C  
ATOM    962  CD1 LEU A  66      27.187   5.135  11.429  1.00  0.71           C  
ATOM    963  CD2 LEU A  66      26.697   6.218   9.269  1.00  0.71           C  
ATOM    964  H   LEU A  66      30.627   7.288   9.969  1.00  0.71           H  
ATOM    965  HA  LEU A  66      28.080   8.562   9.160  1.00  0.71           H  
ATOM    966 1HB  LEU A  66      28.897   7.132  11.697  1.00  0.71           H  
ATOM    967 2HB  LEU A  66      27.306   7.804  11.394  1.00  0.71           H  
ATOM    968  HG  LEU A  66      28.601   5.490   9.901  1.00  0.71           H  
ATOM    969 1HD1 LEU A  66      26.900   4.185  11.004  1.00  0.71           H  
ATOM    970 2HD1 LEU A  66      27.938   4.977  12.189  1.00  0.71           H  
ATOM    971 3HD1 LEU A  66      26.318   5.621  11.878  1.00  0.71           H  
ATOM    972 1HD2 LEU A  66      26.395   5.255   8.855  1.00  0.71           H  
ATOM    973 2HD2 LEU A  66      25.831   6.717   9.707  1.00  0.71           H  
ATOM    974 3HD2 LEU A  66      27.117   6.840   8.475  1.00  0.71           H  
ATOM    975  N   VAL A  67      30.418  10.089  10.543  1.00  0.70           N  
ATOM    976  CA  VAL A  67      30.768  11.339  11.197  1.00  0.70           C  
ATOM    977  C   VAL A  67      30.379  12.520  10.328  1.00  0.70           C  
ATOM    978  O   VAL A  67      30.803  12.633   9.175  1.00  0.70           O  
ATOM    979  CB  VAL A  67      32.266  11.393  11.515  1.00  0.70           C  
ATOM    980  CG1 VAL A  67      32.614  12.743  12.129  1.00  0.70           C  
ATOM    981  CG2 VAL A  67      32.619  10.273  12.481  1.00  0.70           C  
ATOM    982  H   VAL A  67      31.135   9.576  10.023  1.00  0.70           H  
ATOM    983  HA  VAL A  67      30.216  11.412  12.124  1.00  0.70           H  
ATOM    984  HB  VAL A  67      32.833  11.274  10.590  1.00  0.70           H  
ATOM    985 1HG1 VAL A  67      33.678  12.782  12.348  1.00  0.70           H  
ATOM    986 2HG1 VAL A  67      32.358  13.537  11.434  1.00  0.70           H  
ATOM    987 3HG1 VAL A  67      32.053  12.867  13.043  1.00  0.70           H  
ATOM    988 1HG2 VAL A  67      33.684  10.302  12.698  1.00  0.70           H  
ATOM    989 2HG2 VAL A  67      32.066  10.397  13.397  1.00  0.70           H  
ATOM    990 3HG2 VAL A  67      32.368   9.316  12.028  1.00  0.70           H  
ATOM    991  N   VAL A  68      29.553  13.393  10.880  1.00  0.69           N  
ATOM    992  CA  VAL A  68      29.065  14.546  10.150  1.00  0.69           C  
ATOM    993  C   VAL A  68      29.400  15.811  10.919  1.00  0.69           C  
ATOM    994  O   VAL A  68      29.086  15.934  12.101  1.00  0.69           O  
ATOM    995  CB  VAL A  68      27.549  14.391   9.871  1.00  0.69           C  
ATOM    996  CG1 VAL A  68      27.013  15.610   9.155  1.00  0.69           C  
ATOM    997  CG2 VAL A  68      27.341  13.125   8.986  1.00  0.69           C  
ATOM    998  H   VAL A  68      29.260  13.242  11.846  1.00  0.69           H  
ATOM    999  HA  VAL A  68      29.572  14.589   9.187  1.00  0.69           H  
ATOM   1000  HB  VAL A  68      27.007  14.287  10.813  1.00  0.69           H  
ATOM   1001 1HG1 VAL A  68      25.948  15.476   8.964  1.00  0.69           H  
ATOM   1002 2HG1 VAL A  68      27.159  16.495   9.772  1.00  0.69           H  
ATOM   1003 3HG1 VAL A  68      27.541  15.734   8.211  1.00  0.69           H  
ATOM   1004 1HG2 VAL A  68      26.303  12.983   8.752  1.00  0.69           H  
ATOM   1005 2HG2 VAL A  68      27.893  13.247   8.054  1.00  0.69           H  
ATOM   1006 3HG2 VAL A  68      27.706  12.242   9.509  1.00  0.69           H  
ATOM   1007  N   ASN A  69      30.107  16.725  10.262  1.00  0.68           N  
ATOM   1008  CA  ASN A  69      30.550  17.973  10.882  1.00  0.68           C  
ATOM   1009  C   ASN A  69      31.318  17.738  12.189  1.00  0.68           C  
ATOM   1010  O   ASN A  69      31.179  18.486  13.156  1.00  0.68           O  
ATOM   1011  CB  ASN A  69      29.385  18.927  11.082  1.00  0.68           C  
ATOM   1012  CG  ASN A  69      28.831  19.433   9.758  1.00  0.68           C  
ATOM   1013  OD1 ASN A  69      29.588  19.617   8.798  1.00  0.68           O  
ATOM   1014  ND2 ASN A  69      27.550  19.683   9.695  1.00  0.68           N  
ATOM   1015  H   ASN A  69      30.336  16.551   9.294  1.00  0.68           H  
ATOM   1016  HA  ASN A  69      31.248  18.457  10.197  1.00  0.68           H  
ATOM   1017 1HB  ASN A  69      28.588  18.435  11.640  1.00  0.68           H  
ATOM   1018 2HB  ASN A  69      29.717  19.780  11.674  1.00  0.68           H  
ATOM   1019 1HD2 ASN A  69      27.158  20.051   8.851  1.00  0.68           H  
ATOM   1020 2HD2 ASN A  69      26.967  19.530  10.491  1.00  0.68           H  
ATOM   1021  N   GLY A  70      32.149  16.698  12.195  1.00  0.67           N  
ATOM   1022  CA  GLY A  70      32.992  16.357  13.335  1.00  0.67           C  
ATOM   1023  C   GLY A  70      32.310  15.535  14.436  1.00  0.67           C  
ATOM   1024  O   GLY A  70      32.966  15.177  15.415  1.00  0.67           O  
ATOM   1025  H   GLY A  70      32.200  16.127  11.365  1.00  0.67           H  
ATOM   1026 1HA  GLY A  70      33.860  15.806  12.973  1.00  0.67           H  
ATOM   1027 2HA  GLY A  70      33.376  17.277  13.771  1.00  0.67           H  
ATOM   1028  N   VAL A  71      31.022  15.216  14.283  1.00  0.66           N  
ATOM   1029  CA  VAL A  71      30.311  14.460  15.314  1.00  0.66           C  
ATOM   1030  C   VAL A  71      29.803  13.105  14.818  1.00  0.66           C  
ATOM   1031  O   VAL A  71      29.175  12.997  13.761  1.00  0.66           O  
ATOM   1032  CB  VAL A  71      29.130  15.298  15.854  1.00  0.66           C  
ATOM   1033  CG1 VAL A  71      28.337  14.504  16.869  1.00  0.66           C  
ATOM   1034  CG2 VAL A  71      29.673  16.577  16.513  1.00  0.66           C  
ATOM   1035  H   VAL A  71      30.503  15.535  13.466  1.00  0.66           H  
ATOM   1036  HA  VAL A  71      30.997  14.280  16.142  1.00  0.66           H  
ATOM   1037  HB  VAL A  71      28.464  15.555  15.026  1.00  0.66           H  
ATOM   1038 1HG1 VAL A  71      27.508  15.112  17.229  1.00  0.66           H  
ATOM   1039 2HG1 VAL A  71      27.953  13.604  16.403  1.00  0.66           H  
ATOM   1040 3HG1 VAL A  71      28.978  14.240  17.696  1.00  0.66           H  
ATOM   1041 1HG2 VAL A  71      28.847  17.176  16.893  1.00  0.66           H  
ATOM   1042 2HG2 VAL A  71      30.333  16.307  17.340  1.00  0.66           H  
ATOM   1043 3HG2 VAL A  71      30.231  17.161  15.779  1.00  0.66           H  
ATOM   1044  N   LEU A  72      30.099  12.045  15.564  1.00  0.64           N  
ATOM   1045  CA  LEU A  72      29.630  10.728  15.139  1.00  0.64           C  
ATOM   1046  C   LEU A  72      28.126  10.603  15.225  1.00  0.64           C  
ATOM   1047  O   LEU A  72      27.558  10.845  16.296  1.00  0.64           O  
ATOM   1048  CB  LEU A  72      30.268   9.615  15.966  1.00  0.64           C  
ATOM   1049  CG  LEU A  72      29.794   8.217  15.568  1.00  0.64           C  
ATOM   1050  CD1 LEU A  72      30.225   7.936  14.169  1.00  0.64           C  
ATOM   1051  CD2 LEU A  72      30.356   7.194  16.522  1.00  0.64           C  
ATOM   1052  H   LEU A  72      30.623  12.166  16.435  1.00  0.64           H  
ATOM   1053  HA  LEU A  72      29.907  10.574  14.106  1.00  0.64           H  
ATOM   1054 1HB  LEU A  72      31.349   9.657  15.839  1.00  0.64           H  
ATOM   1055 2HB  LEU A  72      30.033   9.768  17.013  1.00  0.64           H  
ATOM   1056  HG  LEU A  72      28.707   8.177  15.598  1.00  0.64           H  
ATOM   1057 1HD1 LEU A  72      29.871   6.954  13.879  1.00  0.64           H  
ATOM   1058 2HD1 LEU A  72      29.806   8.676  13.495  1.00  0.64           H  
ATOM   1059 3HD1 LEU A  72      31.308   7.967  14.104  1.00  0.64           H  
ATOM   1060 1HD2 LEU A  72      30.008   6.203  16.231  1.00  0.64           H  
ATOM   1061 2HD2 LEU A  72      31.445   7.223  16.488  1.00  0.64           H  
ATOM   1062 3HD2 LEU A  72      30.015   7.418  17.531  1.00  0.64           H  
ATOM   1063  N   ALA A  73      27.497  10.208  14.108  1.00  0.62           N  
ATOM   1064  CA  ALA A  73      26.062   9.989  14.040  1.00  0.62           C  
ATOM   1065  C   ALA A  73      25.693   8.536  14.314  1.00  0.62           C  
ATOM   1066  O   ALA A  73      26.474   7.617  14.051  1.00  0.62           O  
ATOM   1067  CB  ALA A  73      25.525  10.373  12.677  1.00  0.62           C  
ATOM   1068  H   ALA A  73      28.021  10.079  13.243  1.00  0.62           H  
ATOM   1069  HA  ALA A  73      25.603  10.610  14.801  1.00  0.62           H  
ATOM   1070 1HB  ALA A  73      24.444  10.227  12.660  1.00  0.62           H  
ATOM   1071 2HB  ALA A  73      25.756  11.413  12.476  1.00  0.62           H  
ATOM   1072 3HB  ALA A  73      25.976   9.750  11.916  1.00  0.62           H  
ATOM   1073  N   GLY A  74      24.505   8.340  14.870  1.00  0.60           N  
ATOM   1074  CA  GLY A  74      23.960   7.014  15.104  1.00  0.60           C  
ATOM   1075  C   GLY A  74      23.021   6.732  13.961  1.00  0.60           C  
ATOM   1076  O   GLY A  74      22.871   7.581  13.077  1.00  0.60           O  
ATOM   1077  H   GLY A  74      23.941   9.155  15.069  1.00  0.60           H  
ATOM   1078 1HA  GLY A  74      24.758   6.273  15.138  1.00  0.60           H  
ATOM   1079 2HA  GLY A  74      23.423   6.986  16.053  1.00  0.60           H  
ATOM   1080  N   ALA A  75      22.365   5.580  13.963  1.00  0.59           N  
ATOM   1081  CA  ALA A  75      21.465   5.314  12.856  1.00  0.59           C  
ATOM   1082  C   ALA A  75      20.505   4.173  13.091  1.00  0.59           C  
ATOM   1083  O   ALA A  75      20.828   3.209  13.792  1.00  0.59           O  
ATOM   1084  CB  ALA A  75      22.267   4.972  11.638  1.00  0.59           C  
ATOM   1085  H   ALA A  75      22.491   4.906  14.706  1.00  0.59           H  
ATOM   1086  HA  ALA A  75      20.883   6.213  12.683  1.00  0.59           H  
ATOM   1087 1HB  ALA A  75      21.592   4.793  10.801  1.00  0.59           H  
ATOM   1088 2HB  ALA A  75      22.964   5.763  11.393  1.00  0.59           H  
ATOM   1089 3HB  ALA A  75      22.797   4.088  11.883  1.00  0.59           H  
ATOM   1090  N   ILE A  76      19.367   4.258  12.409  1.00  0.58           N  
ATOM   1091  CA  ILE A  76      18.402   3.178  12.343  1.00  0.58           C  
ATOM   1092  C   ILE A  76      18.059   2.886  10.873  1.00  0.58           C  
ATOM   1093  O   ILE A  76      17.754   3.810  10.108  1.00  0.58           O  
ATOM   1094  CB  ILE A  76      17.103   3.511  13.081  1.00  0.58           C  
ATOM   1095  CG1 ILE A  76      17.298   3.859  14.532  1.00  0.58           C  
ATOM   1096  CG2 ILE A  76      16.305   2.279  13.096  1.00  0.58           C  
ATOM   1097  CD1 ILE A  76      16.010   4.410  15.135  1.00  0.58           C  
ATOM   1098  H   ILE A  76      19.182   5.123  11.901  1.00  0.58           H  
ATOM   1099  HA  ILE A  76      18.839   2.281  12.782  1.00  0.58           H  
ATOM   1100  HB  ILE A  76      16.562   4.318  12.587  1.00  0.58           H  
ATOM   1101 1HG1 ILE A  76      17.587   2.961  15.084  1.00  0.58           H  
ATOM   1102 2HG1 ILE A  76      18.084   4.582  14.637  1.00  0.58           H  
ATOM   1103 1HG2 ILE A  76      15.398   2.455  13.633  1.00  0.58           H  
ATOM   1104 2HG2 ILE A  76      16.082   1.949  12.098  1.00  0.58           H  
ATOM   1105 3HG2 ILE A  76      16.870   1.506  13.604  1.00  0.58           H  
ATOM   1106 1HD1 ILE A  76      16.160   4.651  16.179  1.00  0.58           H  
ATOM   1107 2HD1 ILE A  76      15.710   5.299  14.599  1.00  0.58           H  
ATOM   1108 3HD1 ILE A  76      15.224   3.667  15.053  1.00  0.58           H  
ATOM   1109  N   ILE A  77      18.126   1.614  10.465  1.00  0.58           N  
ATOM   1110  CA  ILE A  77      17.782   1.260   9.083  1.00  0.58           C  
ATOM   1111  C   ILE A  77      16.623   0.267   9.025  1.00  0.58           C  
ATOM   1112  O   ILE A  77      16.597  -0.729   9.751  1.00  0.58           O  
ATOM   1113  CB  ILE A  77      18.986   0.712   8.290  1.00  0.58           C  
ATOM   1114  CG1 ILE A  77      20.091   1.770   8.243  1.00  0.58           C  
ATOM   1115  CG2 ILE A  77      18.557   0.370   6.847  1.00  0.58           C  
ATOM   1116  CD1 ILE A  77      21.365   1.272   7.643  1.00  0.58           C  
ATOM   1117  H   ILE A  77      18.394   0.892  11.120  1.00  0.58           H  
ATOM   1118  HA  ILE A  77      17.456   2.162   8.571  1.00  0.58           H  
ATOM   1119  HB  ILE A  77      19.388  -0.179   8.772  1.00  0.58           H  
ATOM   1120 1HG1 ILE A  77      19.734   2.596   7.674  1.00  0.58           H  
ATOM   1121 2HG1 ILE A  77      20.312   2.115   9.250  1.00  0.58           H  
ATOM   1122 1HG2 ILE A  77      19.421   0.013   6.306  1.00  0.58           H  
ATOM   1123 2HG2 ILE A  77      17.791  -0.400   6.853  1.00  0.58           H  
ATOM   1124 3HG2 ILE A  77      18.165   1.261   6.360  1.00  0.58           H  
ATOM   1125 1HD1 ILE A  77      22.091   2.068   7.621  1.00  0.58           H  
ATOM   1126 2HD1 ILE A  77      21.746   0.438   8.231  1.00  0.58           H  
ATOM   1127 3HD1 ILE A  77      21.178   0.931   6.629  1.00  0.58           H  
ATOM   1128  N   TYR A  78      15.653   0.579   8.172  1.00  0.58           N  
ATOM   1129  CA  TYR A  78      14.451  -0.219   7.956  1.00  0.58           C  
ATOM   1130  C   TYR A  78      14.315  -0.612   6.495  1.00  0.58           C  
ATOM   1131  O   TYR A  78      14.712   0.128   5.593  1.00  0.58           O  
ATOM   1132  CB  TYR A  78      13.210   0.521   8.448  1.00  0.58           C  
ATOM   1133  CG  TYR A  78      11.901  -0.145   8.180  1.00  0.58           C  
ATOM   1134  CD1 TYR A  78      11.504  -1.230   8.929  1.00  0.58           C  
ATOM   1135  CD2 TYR A  78      11.089   0.348   7.203  1.00  0.58           C  
ATOM   1136  CE1 TYR A  78      10.287  -1.821   8.678  1.00  0.58           C  
ATOM   1137  CE2 TYR A  78       9.882  -0.228   6.939  1.00  0.58           C  
ATOM   1138  CZ  TYR A  78       9.472  -1.315   7.676  1.00  0.58           C  
ATOM   1139  OH  TYR A  78       8.254  -1.904   7.437  1.00  0.58           O  
ATOM   1140  H   TYR A  78      15.769   1.431   7.622  1.00  0.58           H  
ATOM   1141  HA  TYR A  78      14.542  -1.141   8.529  1.00  0.58           H  
ATOM   1142 1HB  TYR A  78      13.289   0.630   9.504  1.00  0.58           H  
ATOM   1143 2HB  TYR A  78      13.179   1.515   8.019  1.00  0.58           H  
ATOM   1144  HD1 TYR A  78      12.150  -1.620   9.715  1.00  0.58           H  
ATOM   1145  HD2 TYR A  78      11.405   1.200   6.649  1.00  0.58           H  
ATOM   1146  HE1 TYR A  78       9.965  -2.680   9.265  1.00  0.58           H  
ATOM   1147  HE2 TYR A  78       9.252   0.183   6.156  1.00  0.58           H  
ATOM   1148  HH  TYR A  78       8.179  -2.703   7.968  1.00  0.58           H  
ATOM   1149  N   ALA A  79      13.801  -1.805   6.244  1.00  0.58           N  
ATOM   1150  CA  ALA A  79      13.585  -2.212   4.867  1.00  0.58           C  
ATOM   1151  C   ALA A  79      12.218  -2.873   4.738  1.00  0.58           C  
ATOM   1152  O   ALA A  79      11.727  -3.493   5.684  1.00  0.58           O  
ATOM   1153  CB  ALA A  79      14.701  -3.136   4.411  1.00  0.58           C  
ATOM   1154  H   ALA A  79      13.517  -2.409   7.003  1.00  0.58           H  
ATOM   1155  HA  ALA A  79      13.582  -1.323   4.243  1.00  0.58           H  
ATOM   1156 1HB  ALA A  79      14.531  -3.403   3.373  1.00  0.58           H  
ATOM   1157 2HB  ALA A  79      15.658  -2.624   4.500  1.00  0.58           H  
ATOM   1158 3HB  ALA A  79      14.710  -4.035   5.024  1.00  0.58           H  
ATOM   1159  N   SER A  80      11.626  -2.751   3.550  1.00  0.58           N  
ATOM   1160  CA  SER A  80      10.297  -3.299   3.277  1.00  0.58           C  
ATOM   1161  C   SER A  80      10.069  -3.717   1.824  1.00  0.58           C  
ATOM   1162  O   SER A  80      10.699  -3.225   0.882  1.00  0.58           O  
ATOM   1163  CB  SER A  80       9.223  -2.300   3.659  1.00  0.58           C  
ATOM   1164  OG  SER A  80       7.924  -2.817   3.403  1.00  0.58           O  
ATOM   1165  H   SER A  80      12.111  -2.216   2.831  1.00  0.58           H  
ATOM   1166  HA  SER A  80      10.172  -4.189   3.895  1.00  0.58           H  
ATOM   1167 1HB  SER A  80       9.314  -2.037   4.705  1.00  0.58           H  
ATOM   1168 2HB  SER A  80       9.367  -1.389   3.078  1.00  0.58           H  
ATOM   1169  HG  SER A  80       7.414  -2.051   3.077  1.00  0.58           H  
ATOM   1170  N   ASP A  81       9.148  -4.649   1.646  1.00  0.58           N  
ATOM   1171  CA  ASP A  81       8.757  -5.119   0.322  1.00  0.58           C  
ATOM   1172  C   ASP A  81       7.651  -4.230  -0.280  1.00  0.58           C  
ATOM   1173  O   ASP A  81       7.327  -4.320  -1.467  1.00  0.58           O  
ATOM   1174  CB  ASP A  81       8.281  -6.550   0.456  1.00  0.58           C  
ATOM   1175  CG  ASP A  81       9.396  -7.380   1.018  1.00  0.58           C  
ATOM   1176  OD1 ASP A  81      10.485  -6.844   1.074  1.00  0.58           O  
ATOM   1177  OD2 ASP A  81       9.175  -8.485   1.427  1.00  0.58           O  
ATOM   1178  H   ASP A  81       8.681  -5.024   2.464  1.00  0.58           H  
ATOM   1179  HA  ASP A  81       9.623  -5.092  -0.335  1.00  0.58           H  
ATOM   1180 1HB  ASP A  81       7.413  -6.599   1.116  1.00  0.58           H  
ATOM   1181 2HB  ASP A  81       7.990  -6.941  -0.520  1.00  0.58           H  
ATOM   1182  N   GLU A  82       7.085  -3.380   0.575  1.00  0.57           N  
ATOM   1183  CA  GLU A  82       5.971  -2.478   0.279  1.00  0.57           C  
ATOM   1184  C   GLU A  82       6.369  -1.087   0.778  1.00  0.57           C  
ATOM   1185  O   GLU A  82       6.891  -0.975   1.886  1.00  0.57           O  
ATOM   1186  CB  GLU A  82       4.713  -2.984   1.020  1.00  0.57           C  
ATOM   1187  CG  GLU A  82       3.429  -2.158   0.866  1.00  0.57           C  
ATOM   1188  CD  GLU A  82       2.238  -2.741   1.619  1.00  0.57           C  
ATOM   1189  OE1 GLU A  82       2.383  -3.815   2.155  1.00  0.57           O  
ATOM   1190  OE2 GLU A  82       1.187  -2.097   1.684  1.00  0.57           O  
ATOM   1191  H   GLU A  82       7.448  -3.366   1.522  1.00  0.57           H  
ATOM   1192  HA  GLU A  82       5.800  -2.472  -0.794  1.00  0.57           H  
ATOM   1193 1HB  GLU A  82       4.489  -3.997   0.688  1.00  0.57           H  
ATOM   1194 2HB  GLU A  82       4.937  -3.038   2.078  1.00  0.57           H  
ATOM   1195 1HG  GLU A  82       3.615  -1.140   1.216  1.00  0.57           H  
ATOM   1196 2HG  GLU A  82       3.183  -2.126  -0.185  1.00  0.57           H  
ATOM   1197  N   PRO A  83       6.159   0.000   0.027  1.00  0.57           N  
ATOM   1198  CA  PRO A  83       6.568   1.318   0.453  1.00  0.57           C  
ATOM   1199  C   PRO A  83       5.754   1.716   1.673  1.00  0.57           C  
ATOM   1200  O   PRO A  83       4.525   1.571   1.666  1.00  0.57           O  
ATOM   1201  CB  PRO A  83       6.290   2.171  -0.779  1.00  0.57           C  
ATOM   1202  CG  PRO A  83       5.215   1.425  -1.545  1.00  0.57           C  
ATOM   1203  CD  PRO A  83       5.417  -0.049  -1.238  1.00  0.57           C  
ATOM   1204  HA  PRO A  83       7.638   1.297   0.679  1.00  0.57           H  
ATOM   1205 1HB  PRO A  83       5.984   3.173  -0.467  1.00  0.57           H  
ATOM   1206 2HB  PRO A  83       7.199   2.295  -1.365  1.00  0.57           H  
ATOM   1207 1HG  PRO A  83       4.250   1.797  -1.247  1.00  0.57           H  
ATOM   1208 2HG  PRO A  83       5.312   1.650  -2.620  1.00  0.57           H  
ATOM   1209 1HD  PRO A  83       4.447  -0.497  -1.099  1.00  0.57           H  
ATOM   1210 2HD  PRO A  83       5.966  -0.542  -2.021  1.00  0.57           H  
ATOM   1211  N   ARG A  84       6.427   2.285   2.679  1.00  0.56           N  
ATOM   1212  CA  ARG A  84       5.795   2.662   3.940  1.00  0.56           C  
ATOM   1213  C   ARG A  84       5.919   4.151   4.212  1.00  0.56           C  
ATOM   1214  O   ARG A  84       6.818   4.811   3.691  1.00  0.56           O  
ATOM   1215  CB  ARG A  84       6.446   1.900   5.088  1.00  0.56           C  
ATOM   1216  CG  ARG A  84       6.446   0.394   4.941  1.00  0.56           C  
ATOM   1217  CD  ARG A  84       5.100  -0.187   4.997  1.00  0.56           C  
ATOM   1218  NE  ARG A  84       5.122  -1.634   4.820  1.00  0.56           N  
ATOM   1219  CZ  ARG A  84       4.025  -2.417   4.941  1.00  0.56           C  
ATOM   1220  NH1 ARG A  84       2.869  -1.874   5.255  1.00  0.56           N  
ATOM   1221  NH2 ARG A  84       4.096  -3.721   4.743  1.00  0.56           N  
ATOM   1222  H   ARG A  84       7.428   2.395   2.592  1.00  0.56           H  
ATOM   1223  HA  ARG A  84       4.737   2.404   3.894  1.00  0.56           H  
ATOM   1224 1HB  ARG A  84       7.478   2.204   5.174  1.00  0.56           H  
ATOM   1225 2HB  ARG A  84       5.951   2.153   6.028  1.00  0.56           H  
ATOM   1226 1HG  ARG A  84       6.911   0.128   4.010  1.00  0.56           H  
ATOM   1227 2HG  ARG A  84       7.013  -0.042   5.754  1.00  0.56           H  
ATOM   1228 1HD  ARG A  84       4.647   0.035   5.962  1.00  0.56           H  
ATOM   1229 2HD  ARG A  84       4.488   0.240   4.201  1.00  0.56           H  
ATOM   1230  HE  ARG A  84       6.016  -2.076   4.538  1.00  0.56           H  
ATOM   1231 1HH1 ARG A  84       2.802  -0.877   5.402  1.00  0.56           H  
ATOM   1232 2HH1 ARG A  84       2.047  -2.457   5.332  1.00  0.56           H  
ATOM   1233 1HH2 ARG A  84       4.971  -4.155   4.493  1.00  0.56           H  
ATOM   1234 2HH2 ARG A  84       3.260  -4.284   4.814  1.00  0.56           H  
ATOM   1235  N   LYS A  85       5.014   4.691   5.016  1.00  0.56           N  
ATOM   1236  CA  LYS A  85       5.102   6.098   5.367  1.00  0.56           C  
ATOM   1237  C   LYS A  85       6.105   6.292   6.493  1.00  0.56           C  
ATOM   1238  O   LYS A  85       6.288   5.397   7.327  1.00  0.56           O  
ATOM   1239  CB  LYS A  85       3.727   6.640   5.751  1.00  0.56           C  
ATOM   1240  CG  LYS A  85       2.731   6.642   4.598  1.00  0.56           C  
ATOM   1241  CD  LYS A  85       1.384   7.205   5.015  1.00  0.56           C  
ATOM   1242  CE  LYS A  85       0.398   7.210   3.852  1.00  0.56           C  
ATOM   1243  NZ  LYS A  85      -0.947   7.719   4.263  1.00  0.56           N  
ATOM   1244  H   LYS A  85       4.268   4.125   5.410  1.00  0.56           H  
ATOM   1245  HA  LYS A  85       5.462   6.645   4.503  1.00  0.56           H  
ATOM   1246 1HB  LYS A  85       3.306   6.038   6.560  1.00  0.56           H  
ATOM   1247 2HB  LYS A  85       3.829   7.666   6.116  1.00  0.56           H  
ATOM   1248 1HG  LYS A  85       3.129   7.239   3.791  1.00  0.56           H  
ATOM   1249 2HG  LYS A  85       2.596   5.623   4.238  1.00  0.56           H  
ATOM   1250 1HD  LYS A  85       0.974   6.599   5.827  1.00  0.56           H  
ATOM   1251 2HD  LYS A  85       1.513   8.227   5.374  1.00  0.56           H  
ATOM   1252 1HE  LYS A  85       0.788   7.844   3.057  1.00  0.56           H  
ATOM   1253 2HE  LYS A  85       0.291   6.193   3.470  1.00  0.56           H  
ATOM   1254 1HZ  LYS A  85      -1.569   7.706   3.467  1.00  0.56           H  
ATOM   1255 2HZ  LYS A  85      -1.322   7.128   4.992  1.00  0.56           H  
ATOM   1256 3HZ  LYS A  85      -0.863   8.664   4.608  1.00  0.56           H  
ATOM   1257  N   TRP A  86       6.716   7.466   6.557  1.00  0.55           N  
ATOM   1258  CA  TRP A  86       7.699   7.731   7.605  1.00  0.55           C  
ATOM   1259  C   TRP A  86       7.136   7.586   9.013  1.00  0.55           C  
ATOM   1260  O   TRP A  86       7.789   6.985   9.872  1.00  0.55           O  
ATOM   1261  CB  TRP A  86       8.309   9.096   7.385  1.00  0.55           C  
ATOM   1262  CG  TRP A  86       9.313   9.084   6.283  1.00  0.55           C  
ATOM   1263  CD1 TRP A  86       9.162   9.645   5.066  1.00  0.55           C  
ATOM   1264  CD2 TRP A  86      10.643   8.499   6.296  1.00  0.55           C  
ATOM   1265  NE1 TRP A  86      10.280   9.469   4.308  1.00  0.55           N  
ATOM   1266  CE2 TRP A  86      11.212   8.770   5.046  1.00  0.55           C  
ATOM   1267  CE3 TRP A  86      11.386   7.786   7.257  1.00  0.55           C  
ATOM   1268  CZ2 TRP A  86      12.493   8.364   4.720  1.00  0.55           C  
ATOM   1269  CZ3 TRP A  86      12.671   7.372   6.928  1.00  0.55           C  
ATOM   1270  CH2 TRP A  86      13.209   7.654   5.694  1.00  0.55           C  
ATOM   1271  H   TRP A  86       6.523   8.164   5.833  1.00  0.55           H  
ATOM   1272  HA  TRP A  86       8.500   7.008   7.499  1.00  0.55           H  
ATOM   1273 1HB  TRP A  86       7.524   9.816   7.133  1.00  0.55           H  
ATOM   1274 2HB  TRP A  86       8.783   9.435   8.300  1.00  0.55           H  
ATOM   1275  HD1 TRP A  86       8.272  10.164   4.734  1.00  0.55           H  
ATOM   1276  HE1 TRP A  86      10.356   9.828   3.346  1.00  0.55           H  
ATOM   1277  HE3 TRP A  86      10.960   7.565   8.238  1.00  0.55           H  
ATOM   1278  HZ2 TRP A  86      12.939   8.581   3.752  1.00  0.55           H  
ATOM   1279  HZ3 TRP A  86      13.248   6.820   7.672  1.00  0.55           H  
ATOM   1280  HH2 TRP A  86      14.220   7.315   5.480  1.00  0.55           H  
ATOM   1281  N   THR A  87       5.903   8.039   9.253  1.00  0.55           N  
ATOM   1282  CA  THR A  87       5.314   7.835  10.570  1.00  0.55           C  
ATOM   1283  C   THR A  87       5.256   6.358  10.953  1.00  0.55           C  
ATOM   1284  O   THR A  87       5.573   6.010  12.090  1.00  0.55           O  
ATOM   1285  CB  THR A  87       3.883   8.376  10.647  1.00  0.55           C  
ATOM   1286  OG1 THR A  87       3.881   9.777  10.441  1.00  0.55           O  
ATOM   1287  CG2 THR A  87       3.295   8.050  11.995  1.00  0.55           C  
ATOM   1288  H   THR A  87       5.401   8.598   8.557  1.00  0.55           H  
ATOM   1289  HA  THR A  87       5.929   8.355  11.305  1.00  0.55           H  
ATOM   1290  HB  THR A  87       3.276   7.910   9.870  1.00  0.55           H  
ATOM   1291  HG1 THR A  87       4.211   9.965   9.539  1.00  0.55           H  
ATOM   1292 1HG2 THR A  87       2.276   8.422  12.050  1.00  0.55           H  
ATOM   1293 2HG2 THR A  87       3.294   6.970  12.117  1.00  0.55           H  
ATOM   1294 3HG2 THR A  87       3.896   8.504  12.777  1.00  0.55           H  
ATOM   1295  N   ASP A  88       4.833   5.491  10.021  1.00  0.56           N  
ATOM   1296  CA  ASP A  88       4.696   4.060  10.308  1.00  0.56           C  
ATOM   1297  C   ASP A  88       6.042   3.446  10.668  1.00  0.56           C  
ATOM   1298  O   ASP A  88       6.140   2.598  11.563  1.00  0.56           O  
ATOM   1299  CB  ASP A  88       4.161   3.303   9.083  1.00  0.56           C  
ATOM   1300  CG  ASP A  88       2.700   3.570   8.728  1.00  0.56           C  
ATOM   1301  OD1 ASP A  88       1.977   4.120   9.531  1.00  0.56           O  
ATOM   1302  OD2 ASP A  88       2.323   3.209   7.628  1.00  0.56           O  
ATOM   1303  H   ASP A  88       4.618   5.837   9.096  1.00  0.56           H  
ATOM   1304  HA  ASP A  88       4.015   3.933  11.148  1.00  0.56           H  
ATOM   1305 1HB  ASP A  88       4.771   3.562   8.217  1.00  0.56           H  
ATOM   1306 2HB  ASP A  88       4.284   2.234   9.246  1.00  0.56           H  
ATOM   1307  N   ILE A  89       7.088   3.888   9.975  1.00  0.56           N  
ATOM   1308  CA  ILE A  89       8.427   3.356  10.184  1.00  0.56           C  
ATOM   1309  C   ILE A  89       8.934   3.733  11.565  1.00  0.56           C  
ATOM   1310  O   ILE A  89       9.398   2.883  12.335  1.00  0.56           O  
ATOM   1311  CB  ILE A  89       9.358   3.906   9.105  1.00  0.56           C  
ATOM   1312  CG1 ILE A  89       8.920   3.363   7.794  1.00  0.56           C  
ATOM   1313  CG2 ILE A  89      10.772   3.523   9.395  1.00  0.56           C  
ATOM   1314  CD1 ILE A  89       9.547   4.032   6.673  1.00  0.56           C  
ATOM   1315  H   ILE A  89       6.930   4.589   9.244  1.00  0.56           H  
ATOM   1316  HA  ILE A  89       8.392   2.270  10.107  1.00  0.56           H  
ATOM   1317  HB  ILE A  89       9.274   4.990   9.065  1.00  0.56           H  
ATOM   1318 1HG1 ILE A  89       9.150   2.322   7.760  1.00  0.56           H  
ATOM   1319 2HG1 ILE A  89       7.843   3.478   7.702  1.00  0.56           H  
ATOM   1320 1HG2 ILE A  89      11.428   3.915   8.619  1.00  0.56           H  
ATOM   1321 2HG2 ILE A  89      11.046   3.943  10.352  1.00  0.56           H  
ATOM   1322 3HG2 ILE A  89      10.861   2.440   9.434  1.00  0.56           H  
ATOM   1323 1HD1 ILE A  89       9.192   3.594   5.757  1.00  0.56           H  
ATOM   1324 2HD1 ILE A  89       9.305   5.083   6.679  1.00  0.56           H  
ATOM   1325 3HD1 ILE A  89      10.613   3.906   6.758  1.00  0.56           H  
ATOM   1326  N   ILE A  90       8.783   5.004  11.896  1.00  0.57           N  
ATOM   1327  CA  ILE A  90       9.221   5.512  13.175  1.00  0.57           C  
ATOM   1328  C   ILE A  90       8.409   4.867  14.302  1.00  0.57           C  
ATOM   1329  O   ILE A  90       8.977   4.438  15.311  1.00  0.57           O  
ATOM   1330  CB  ILE A  90       9.169   7.043  13.164  1.00  0.57           C  
ATOM   1331  CG1 ILE A  90      10.234   7.552  12.165  1.00  0.57           C  
ATOM   1332  CG2 ILE A  90       9.443   7.575  14.516  1.00  0.57           C  
ATOM   1333  CD1 ILE A  90      10.124   9.008  11.807  1.00  0.57           C  
ATOM   1334  H   ILE A  90       8.370   5.650  11.219  1.00  0.57           H  
ATOM   1335  HA  ILE A  90      10.250   5.228  13.317  1.00  0.57           H  
ATOM   1336  HB  ILE A  90       8.184   7.372  12.819  1.00  0.57           H  
ATOM   1337 1HG1 ILE A  90      11.219   7.380  12.593  1.00  0.57           H  
ATOM   1338 2HG1 ILE A  90      10.147   6.969  11.244  1.00  0.57           H  
ATOM   1339 1HG2 ILE A  90       9.407   8.666  14.506  1.00  0.57           H  
ATOM   1340 2HG2 ILE A  90       8.691   7.187  15.163  1.00  0.57           H  
ATOM   1341 3HG2 ILE A  90      10.419   7.247  14.845  1.00  0.57           H  
ATOM   1342 1HD1 ILE A  90      10.907   9.250  11.099  1.00  0.57           H  
ATOM   1343 2HD1 ILE A  90       9.149   9.195  11.349  1.00  0.57           H  
ATOM   1344 3HD1 ILE A  90      10.230   9.624  12.695  1.00  0.57           H  
ATOM   1345  N   ASN A  91       7.086   4.759  14.135  1.00  0.57           N  
ATOM   1346  CA  ASN A  91       6.273   4.096  15.145  1.00  0.57           C  
ATOM   1347  C   ASN A  91       6.656   2.617  15.312  1.00  0.57           C  
ATOM   1348  O   ASN A  91       6.654   2.111  16.437  1.00  0.57           O  
ATOM   1349  CB  ASN A  91       4.791   4.229  14.839  1.00  0.57           C  
ATOM   1350  CG  ASN A  91       4.250   5.608  15.143  1.00  0.57           C  
ATOM   1351  OD1 ASN A  91       4.859   6.400  15.879  1.00  0.57           O  
ATOM   1352  ND2 ASN A  91       3.089   5.898  14.620  1.00  0.57           N  
ATOM   1353  H   ASN A  91       6.636   5.137  13.303  1.00  0.57           H  
ATOM   1354  HA  ASN A  91       6.460   4.585  16.101  1.00  0.57           H  
ATOM   1355 1HB  ASN A  91       4.627   4.014  13.778  1.00  0.57           H  
ATOM   1356 2HB  ASN A  91       4.233   3.492  15.412  1.00  0.57           H  
ATOM   1357 1HD2 ASN A  91       2.666   6.783  14.805  1.00  0.57           H  
ATOM   1358 2HD2 ASN A  91       2.622   5.229  14.039  1.00  0.57           H  
ATOM   1359  N   SER A  92       7.016   1.932  14.213  1.00  0.58           N  
ATOM   1360  CA  SER A  92       7.412   0.527  14.288  1.00  0.58           C  
ATOM   1361  C   SER A  92       8.669   0.386  15.130  1.00  0.58           C  
ATOM   1362  O   SER A  92       8.802  -0.540  15.929  1.00  0.58           O  
ATOM   1363  CB  SER A  92       7.659  -0.038  12.902  1.00  0.58           C  
ATOM   1364  OG  SER A  92       6.468  -0.062  12.153  1.00  0.58           O  
ATOM   1365  H   SER A  92       6.978   2.374  13.295  1.00  0.58           H  
ATOM   1366  HA  SER A  92       6.610  -0.036  14.763  1.00  0.58           H  
ATOM   1367 1HB  SER A  92       8.401   0.566  12.386  1.00  0.58           H  
ATOM   1368 2HB  SER A  92       8.060  -1.044  12.987  1.00  0.58           H  
ATOM   1369  HG  SER A  92       6.219   0.883  12.023  1.00  0.58           H  
ATOM   1370  N   TRP A  93       9.595   1.321  14.970  1.00  0.58           N  
ATOM   1371  CA  TRP A  93      10.809   1.314  15.767  1.00  0.58           C  
ATOM   1372  C   TRP A  93      10.471   1.565  17.238  1.00  0.58           C  
ATOM   1373  O   TRP A  93      10.937   0.869  18.142  1.00  0.58           O  
ATOM   1374  CB  TRP A  93      11.716   2.426  15.269  1.00  0.58           C  
ATOM   1375  CG  TRP A  93      12.329   2.171  13.937  1.00  0.58           C  
ATOM   1376  CD1 TRP A  93      12.551   0.968  13.365  1.00  0.58           C  
ATOM   1377  CD2 TRP A  93      12.799   3.161  12.984  1.00  0.58           C  
ATOM   1378  NE1 TRP A  93      13.132   1.128  12.141  1.00  0.58           N  
ATOM   1379  CE2 TRP A  93      13.291   2.469  11.891  1.00  0.58           C  
ATOM   1380  CE3 TRP A  93      12.843   4.539  12.979  1.00  0.58           C  
ATOM   1381  CZ2 TRP A  93      13.849   3.129  10.789  1.00  0.58           C  
ATOM   1382  CZ3 TRP A  93      13.370   5.180  11.886  1.00  0.58           C  
ATOM   1383  CH2 TRP A  93      13.870   4.501  10.821  1.00  0.58           C  
ATOM   1384  H   TRP A  93       9.454   2.044  14.261  1.00  0.58           H  
ATOM   1385  HA  TRP A  93      11.299   0.347  15.667  1.00  0.58           H  
ATOM   1386 1HB  TRP A  93      11.114   3.289  15.138  1.00  0.58           H  
ATOM   1387 2HB  TRP A  93      12.481   2.657  16.003  1.00  0.58           H  
ATOM   1388  HD1 TRP A  93      12.315   0.008  13.821  1.00  0.58           H  
ATOM   1389  HE1 TRP A  93      13.405   0.372  11.539  1.00  0.58           H  
ATOM   1390  HE3 TRP A  93      12.463   5.102  13.820  1.00  0.58           H  
ATOM   1391  HZ2 TRP A  93      14.257   2.611   9.934  1.00  0.58           H  
ATOM   1392  HZ3 TRP A  93      13.375   6.232  11.893  1.00  0.58           H  
ATOM   1393  HH2 TRP A  93      14.290   5.052   9.976  1.00  0.58           H  
ATOM   1394  N   TYR A  94       9.576   2.522  17.476  1.00  0.59           N  
ATOM   1395  CA  TYR A  94       9.166   2.886  18.825  1.00  0.59           C  
ATOM   1396  C   TYR A  94       8.451   1.734  19.516  1.00  0.59           C  
ATOM   1397  O   TYR A  94       8.568   1.564  20.726  1.00  0.59           O  
ATOM   1398  CB  TYR A  94       8.277   4.107  18.786  1.00  0.59           C  
ATOM   1399  CG  TYR A  94       8.097   4.814  20.100  1.00  0.59           C  
ATOM   1400  CD1 TYR A  94       9.125   5.604  20.571  1.00  0.59           C  
ATOM   1401  CD2 TYR A  94       6.907   4.740  20.807  1.00  0.59           C  
ATOM   1402  CE1 TYR A  94       8.963   6.326  21.725  1.00  0.59           C  
ATOM   1403  CE2 TYR A  94       6.760   5.489  21.984  1.00  0.59           C  
ATOM   1404  CZ  TYR A  94       7.790   6.282  22.423  1.00  0.59           C  
ATOM   1405  OH  TYR A  94       7.655   7.051  23.553  1.00  0.59           O  
ATOM   1406  H   TYR A  94       9.205   3.060  16.691  1.00  0.59           H  
ATOM   1407  HA  TYR A  94      10.059   3.121  19.398  1.00  0.59           H  
ATOM   1408 1HB  TYR A  94       8.683   4.815  18.065  1.00  0.59           H  
ATOM   1409 2HB  TYR A  94       7.294   3.818  18.424  1.00  0.59           H  
ATOM   1410  HD1 TYR A  94      10.060   5.676  20.012  1.00  0.59           H  
ATOM   1411  HD2 TYR A  94       6.086   4.125  20.436  1.00  0.59           H  
ATOM   1412  HE1 TYR A  94       9.755   6.954  22.074  1.00  0.59           H  
ATOM   1413  HE2 TYR A  94       5.825   5.461  22.541  1.00  0.59           H  
ATOM   1414  HH  TYR A  94       8.163   7.897  23.427  1.00  0.59           H  
ATOM   1415  N   ALA A  95       7.746   0.905  18.732  1.00  0.59           N  
ATOM   1416  CA  ALA A  95       6.972  -0.244  19.211  1.00  0.59           C  
ATOM   1417  C   ALA A  95       7.849  -1.239  19.962  1.00  0.59           C  
ATOM   1418  O   ALA A  95       7.354  -2.039  20.762  1.00  0.59           O  
ATOM   1419  CB  ALA A  95       6.278  -0.951  18.063  1.00  0.59           C  
ATOM   1420  H   ALA A  95       7.685   1.128  17.739  1.00  0.59           H  
ATOM   1421  HA  ALA A  95       6.216   0.131  19.898  1.00  0.59           H  
ATOM   1422 1HB  ALA A  95       5.683  -1.776  18.448  1.00  0.59           H  
ATOM   1423 2HB  ALA A  95       5.631  -0.245  17.542  1.00  0.59           H  
ATOM   1424 3HB  ALA A  95       7.018  -1.335  17.376  1.00  0.59           H  
ATOM   1425  N   GLN A  96       9.172  -1.177  19.759  1.00  0.60           N  
ATOM   1426  CA  GLN A  96      10.090  -2.059  20.468  1.00  0.60           C  
ATOM   1427  C   GLN A  96       9.993  -1.811  21.982  1.00  0.60           C  
ATOM   1428  O   GLN A  96      10.389  -2.668  22.779  1.00  0.60           O  
ATOM   1429  CB  GLN A  96      11.534  -1.851  20.029  1.00  0.60           C  
ATOM   1430  CG  GLN A  96      11.891  -2.275  18.635  1.00  0.60           C  
ATOM   1431  CD  GLN A  96      13.397  -2.043  18.347  1.00  0.60           C  
ATOM   1432  OE1 GLN A  96      14.074  -1.170  18.954  1.00  0.60           O  
ATOM   1433  NE2 GLN A  96      13.923  -2.823  17.403  1.00  0.60           N  
ATOM   1434  H   GLN A  96       9.564  -0.493  19.107  1.00  0.60           H  
ATOM   1435  HA  GLN A  96       9.805  -3.091  20.269  1.00  0.60           H  
ATOM   1436 1HB  GLN A  96      11.786  -0.808  20.116  1.00  0.60           H  
ATOM   1437 2HB  GLN A  96      12.172  -2.398  20.699  1.00  0.60           H  
ATOM   1438 1HG  GLN A  96      11.680  -3.336  18.520  1.00  0.60           H  
ATOM   1439 2HG  GLN A  96      11.305  -1.689  17.923  1.00  0.60           H  
ATOM   1440 1HE2 GLN A  96      14.892  -2.736  17.137  1.00  0.60           H  
ATOM   1441 2HE2 GLN A  96      13.355  -3.497  16.942  1.00  0.60           H  
ATOM   1442  N   LYS A  97       9.420  -0.648  22.370  1.00  0.60           N  
ATOM   1443  CA  LYS A  97       9.202  -0.227  23.748  1.00  0.60           C  
ATOM   1444  C   LYS A  97       8.390  -1.249  24.528  1.00  0.60           C  
ATOM   1445  O   LYS A  97       8.433  -1.270  25.753  1.00  0.60           O  
ATOM   1446  CB  LYS A  97       8.422   1.089  23.816  1.00  0.60           C  
ATOM   1447  CG  LYS A  97       6.949   0.972  23.408  1.00  0.60           C  
ATOM   1448  CD  LYS A  97       6.281   2.301  23.499  1.00  0.60           C  
ATOM   1449  CE  LYS A  97       4.868   2.287  22.901  1.00  0.60           C  
ATOM   1450  NZ  LYS A  97       3.928   1.412  23.667  1.00  0.60           N  
ATOM   1451  H   LYS A  97       9.115   0.007  21.651  1.00  0.60           H  
ATOM   1452  HA  LYS A  97      10.171  -0.097  24.219  1.00  0.60           H  
ATOM   1453 1HB  LYS A  97       8.472   1.491  24.825  1.00  0.60           H  
ATOM   1454 2HB  LYS A  97       8.873   1.807  23.160  1.00  0.60           H  
ATOM   1455 1HG  LYS A  97       6.874   0.593  22.391  1.00  0.60           H  
ATOM   1456 2HG  LYS A  97       6.433   0.288  24.073  1.00  0.60           H  
ATOM   1457 1HD  LYS A  97       6.228   2.614  24.539  1.00  0.60           H  
ATOM   1458 2HD  LYS A  97       6.901   2.990  22.973  1.00  0.60           H  
ATOM   1459 1HE  LYS A  97       4.479   3.302  22.898  1.00  0.60           H  
ATOM   1460 2HE  LYS A  97       4.927   1.927  21.872  1.00  0.60           H  
ATOM   1461 1HZ  LYS A  97       3.015   1.437  23.235  1.00  0.60           H  
ATOM   1462 2HZ  LYS A  97       4.273   0.460  23.664  1.00  0.60           H  
ATOM   1463 3HZ  LYS A  97       3.858   1.742  24.619  1.00  0.60           H  
ATOM   1464  N   ALA A  98       7.671  -2.129  23.831  1.00  0.60           N  
ATOM   1465  CA  ALA A  98       6.863  -3.150  24.473  1.00  0.60           C  
ATOM   1466  C   ALA A  98       7.719  -4.022  25.393  1.00  0.60           C  
ATOM   1467  O   ALA A  98       7.218  -4.578  26.372  1.00  0.60           O  
ATOM   1468  CB  ALA A  98       6.194  -4.006  23.416  1.00  0.60           C  
ATOM   1469  H   ALA A  98       7.673  -2.081  22.809  1.00  0.60           H  
ATOM   1470  HA  ALA A  98       6.104  -2.655  25.078  1.00  0.60           H  
ATOM   1471 1HB  ALA A  98       5.572  -4.759  23.895  1.00  0.60           H  
ATOM   1472 2HB  ALA A  98       5.578  -3.374  22.775  1.00  0.60           H  
ATOM   1473 3HB  ALA A  98       6.960  -4.495  22.812  1.00  0.60           H  
ATOM   1474  N   ASN A  99       9.001  -4.174  25.045  1.00  0.60           N  
ATOM   1475  CA  ASN A  99       9.945  -4.978  25.798  1.00  0.60           C  
ATOM   1476  C   ASN A  99      10.901  -4.123  26.639  1.00  0.60           C  
ATOM   1477  O   ASN A  99      11.906  -4.626  27.156  1.00  0.60           O  
ATOM   1478  CB  ASN A  99      10.729  -5.829  24.836  1.00  0.60           C  
ATOM   1479  CG  ASN A  99       9.887  -6.884  24.177  1.00  0.60           C  
ATOM   1480  OD1 ASN A  99       9.072  -7.539  24.835  1.00  0.60           O  
ATOM   1481  ND2 ASN A  99      10.062  -7.059  22.890  1.00  0.60           N  
ATOM   1482  H   ASN A  99       9.355  -3.672  24.228  1.00  0.60           H  
ATOM   1483  HA  ASN A  99       9.389  -5.620  26.482  1.00  0.60           H  
ATOM   1484 1HB  ASN A  99      11.163  -5.187  24.064  1.00  0.60           H  
ATOM   1485 2HB  ASN A  99      11.550  -6.302  25.366  1.00  0.60           H  
ATOM   1486 1HD2 ASN A  99       9.523  -7.747  22.400  1.00  0.60           H  
ATOM   1487 2HD2 ASN A  99      10.730  -6.503  22.395  1.00  0.60           H  
ATOM   1488  N   TYR A 100      10.610  -2.830  26.774  1.00  0.61           N  
ATOM   1489  CA  TYR A 100      11.501  -1.927  27.487  1.00  0.61           C  
ATOM   1490  C   TYR A 100      10.983  -1.433  28.829  1.00  0.61           C  
ATOM   1491  O   TYR A 100       9.861  -0.941  28.952  1.00  0.61           O  
ATOM   1492  CB  TYR A 100      11.804  -0.715  26.618  1.00  0.61           C  
ATOM   1493  CG  TYR A 100      12.617   0.307  27.298  1.00  0.61           C  
ATOM   1494  CD1 TYR A 100      13.955   0.113  27.459  1.00  0.61           C  
ATOM   1495  CD2 TYR A 100      12.008   1.452  27.786  1.00  0.61           C  
ATOM   1496  CE1 TYR A 100      14.703   1.052  28.103  1.00  0.61           C  
ATOM   1497  CE2 TYR A 100      12.758   2.392  28.436  1.00  0.61           C  
ATOM   1498  CZ  TYR A 100      14.097   2.188  28.593  1.00  0.61           C  
ATOM   1499  OH  TYR A 100      14.829   3.101  29.244  1.00  0.61           O  
ATOM   1500  H   TYR A 100       9.757  -2.445  26.371  1.00  0.61           H  
ATOM   1501  HA  TYR A 100      12.435  -2.454  27.678  1.00  0.61           H  
ATOM   1502 1HB  TYR A 100      12.315  -1.024  25.703  1.00  0.61           H  
ATOM   1503 2HB  TYR A 100      10.871  -0.249  26.340  1.00  0.61           H  
ATOM   1504  HD1 TYR A 100      14.413  -0.787  27.083  1.00  0.61           H  
ATOM   1505  HD2 TYR A 100      10.935   1.602  27.657  1.00  0.61           H  
ATOM   1506  HE1 TYR A 100      15.763   0.901  28.234  1.00  0.61           H  
ATOM   1507  HE2 TYR A 100      12.290   3.296  28.830  1.00  0.61           H  
ATOM   1508  HH  TYR A 100      15.648   2.683  29.565  1.00  0.61           H  
ATOM   1509  N   VAL A 101      11.839  -1.557  29.828  1.00  0.62           N  
ATOM   1510  CA  VAL A 101      11.580  -1.082  31.170  1.00  0.62           C  
ATOM   1511  C   VAL A 101      12.723  -0.165  31.590  1.00  0.62           C  
ATOM   1512  O   VAL A 101      13.881  -0.578  31.596  1.00  0.62           O  
ATOM   1513  CB  VAL A 101      11.456  -2.271  32.133  1.00  0.62           C  
ATOM   1514  CG1 VAL A 101      11.224  -1.770  33.545  1.00  0.62           C  
ATOM   1515  CG2 VAL A 101      10.321  -3.182  31.687  1.00  0.62           C  
ATOM   1516  H   VAL A 101      12.730  -1.994  29.639  1.00  0.62           H  
ATOM   1517  HA  VAL A 101      10.648  -0.515  31.177  1.00  0.62           H  
ATOM   1518  HB  VAL A 101      12.365  -2.828  32.118  1.00  0.62           H  
ATOM   1519 1HG1 VAL A 101      11.154  -2.618  34.225  1.00  0.62           H  
ATOM   1520 2HG1 VAL A 101      12.057  -1.129  33.851  1.00  0.62           H  
ATOM   1521 3HG1 VAL A 101      10.298  -1.199  33.579  1.00  0.62           H  
ATOM   1522 1HG2 VAL A 101      10.244  -4.030  32.367  1.00  0.62           H  
ATOM   1523 2HG2 VAL A 101       9.385  -2.623  31.694  1.00  0.62           H  
ATOM   1524 3HG2 VAL A 101      10.514  -3.548  30.683  1.00  0.62           H  
ATOM   1525  N   TYR A 102      12.407   1.069  31.939  1.00  0.64           N  
ATOM   1526  CA  TYR A 102      13.463   2.011  32.278  1.00  0.64           C  
ATOM   1527  C   TYR A 102      14.323   1.554  33.444  1.00  0.64           C  
ATOM   1528  O   TYR A 102      13.809   1.165  34.495  1.00  0.64           O  
ATOM   1529  CB  TYR A 102      12.869   3.382  32.600  1.00  0.64           C  
ATOM   1530  CG  TYR A 102      13.908   4.420  32.989  1.00  0.64           C  
ATOM   1531  CD1 TYR A 102      14.645   5.053  32.019  1.00  0.64           C  
ATOM   1532  CD2 TYR A 102      14.125   4.719  34.333  1.00  0.64           C  
ATOM   1533  CE1 TYR A 102      15.573   5.988  32.363  1.00  0.64           C  
ATOM   1534  CE2 TYR A 102      15.069   5.664  34.692  1.00  0.64           C  
ATOM   1535  CZ  TYR A 102      15.793   6.314  33.718  1.00  0.64           C  
ATOM   1536  OH  TYR A 102      16.708   7.314  34.079  1.00  0.64           O  
ATOM   1537  H   TYR A 102      11.440   1.363  31.935  1.00  0.64           H  
ATOM   1538  HA  TYR A 102      14.124   2.108  31.423  1.00  0.64           H  
ATOM   1539 1HB  TYR A 102      12.322   3.757  31.728  1.00  0.64           H  
ATOM   1540 2HB  TYR A 102      12.157   3.288  33.418  1.00  0.64           H  
ATOM   1541  HD1 TYR A 102      14.481   4.821  30.972  1.00  0.64           H  
ATOM   1542  HD2 TYR A 102      13.544   4.212  35.102  1.00  0.64           H  
ATOM   1543  HE1 TYR A 102      16.118   6.466  31.571  1.00  0.64           H  
ATOM   1544  HE2 TYR A 102      15.227   5.907  35.742  1.00  0.64           H  
ATOM   1545  HH  TYR A 102      16.971   7.796  33.267  1.00  0.64           H  
ATOM   1546  N   GLY A 103      15.641   1.660  33.265  1.00  0.68           N  
ATOM   1547  CA  GLY A 103      16.616   1.339  34.302  1.00  0.68           C  
ATOM   1548  C   GLY A 103      17.183  -0.073  34.215  1.00  0.68           C  
ATOM   1549  O   GLY A 103      18.197  -0.371  34.850  1.00  0.68           O  
ATOM   1550  H   GLY A 103      15.993   1.966  32.356  1.00  0.68           H  
ATOM   1551 1HA  GLY A 103      17.433   2.053  34.249  1.00  0.68           H  
ATOM   1552 2HA  GLY A 103      16.150   1.477  35.275  1.00  0.68           H  
ATOM   1553  N   VAL A 104      16.552  -0.931  33.421  1.00  0.74           N  
ATOM   1554  CA  VAL A 104      17.002  -2.308  33.261  1.00  0.74           C  
ATOM   1555  C   VAL A 104      17.141  -2.662  31.779  1.00  0.74           C  
ATOM   1556  O   VAL A 104      16.742  -1.889  30.909  1.00  0.74           O  
ATOM   1557  CB  VAL A 104      16.038  -3.275  33.971  1.00  0.74           C  
ATOM   1558  CG1 VAL A 104      15.971  -2.982  35.468  1.00  0.74           C  
ATOM   1559  CG2 VAL A 104      14.696  -3.122  33.394  1.00  0.74           C  
ATOM   1560  H   VAL A 104      15.712  -0.637  32.911  1.00  0.74           H  
ATOM   1561  HA  VAL A 104      17.981  -2.410  33.727  1.00  0.74           H  
ATOM   1562  HB  VAL A 104      16.390  -4.294  33.834  1.00  0.74           H  
ATOM   1563 1HG1 VAL A 104      15.286  -3.684  35.942  1.00  0.74           H  
ATOM   1564 2HG1 VAL A 104      16.965  -3.091  35.903  1.00  0.74           H  
ATOM   1565 3HG1 VAL A 104      15.611  -1.969  35.631  1.00  0.74           H  
ATOM   1566 1HG2 VAL A 104      14.004  -3.806  33.876  1.00  0.74           H  
ATOM   1567 2HG2 VAL A 104      14.364  -2.098  33.548  1.00  0.74           H  
ATOM   1568 3HG2 VAL A 104      14.735  -3.333  32.328  1.00  0.74           H  
ATOM   1569  N   GLY A 105      17.742  -3.808  31.477  1.00  0.81           N  
ATOM   1570  CA  GLY A 105      17.856  -4.195  30.078  1.00  0.81           C  
ATOM   1571  C   GLY A 105      16.496  -4.702  29.610  1.00  0.81           C  
ATOM   1572  O   GLY A 105      15.550  -4.704  30.392  1.00  0.81           O  
ATOM   1573  H   GLY A 105      18.088  -4.414  32.207  1.00  0.81           H  
ATOM   1574 1HA  GLY A 105      18.167  -3.331  29.491  1.00  0.81           H  
ATOM   1575 2HA  GLY A 105      18.614  -4.971  29.971  1.00  0.81           H  
ATOM   1576  N   PRO A 106      16.380  -5.186  28.373  1.00  0.89           N  
ATOM   1577  CA  PRO A 106      15.146  -5.635  27.753  1.00  0.89           C  
ATOM   1578  C   PRO A 106      14.486  -6.728  28.580  1.00  0.89           C  
ATOM   1579  O   PRO A 106      15.180  -7.570  29.149  1.00  0.89           O  
ATOM   1580  CB  PRO A 106      15.640  -6.191  26.432  1.00  0.89           C  
ATOM   1581  CG  PRO A 106      16.933  -5.486  26.158  1.00  0.89           C  
ATOM   1582  CD  PRO A 106      17.567  -5.303  27.512  1.00  0.89           C  
ATOM   1583  HA  PRO A 106      14.468  -4.781  27.606  1.00  0.89           H  
ATOM   1584 1HB  PRO A 106      15.721  -7.293  26.478  1.00  0.89           H  
ATOM   1585 2HB  PRO A 106      14.906  -5.951  25.670  1.00  0.89           H  
ATOM   1586 1HG  PRO A 106      17.541  -6.087  25.460  1.00  0.89           H  
ATOM   1587 2HG  PRO A 106      16.730  -4.557  25.669  1.00  0.89           H  
ATOM   1588 1HD  PRO A 106      18.161  -6.187  27.790  1.00  0.89           H  
ATOM   1589 2HD  PRO A 106      18.165  -4.381  27.501  1.00  0.89           H  
ATOM   1590  N   SER A 107      13.149  -6.712  28.634  1.00  0.96           N  
ATOM   1591  CA  SER A 107      12.392  -7.699  29.403  1.00  0.96           C  
ATOM   1592  C   SER A 107      12.818  -9.149  29.063  1.00  0.96           C  
ATOM   1593  O   SER A 107      13.509  -9.755  29.881  1.00  0.96           O  
ATOM   1594  CB  SER A 107      10.896  -7.393  29.370  1.00  0.96           C  
ATOM   1595  OG  SER A 107      10.627  -6.219  30.074  1.00  0.96           O  
ATOM   1596  H   SER A 107      12.650  -5.988  28.122  1.00  0.96           H  
ATOM   1597  HA  SER A 107      12.663  -7.551  30.450  1.00  0.96           H  
ATOM   1598 1HB  SER A 107      10.560  -7.224  28.360  1.00  0.96           H  
ATOM   1599 2HB  SER A 107      10.327  -8.222  29.788  1.00  0.96           H  
ATOM   1600  HG  SER A 107      11.150  -5.535  29.639  1.00  0.96           H  
ATOM   1601  N   PRO A 108      12.381  -9.810  27.964  1.00  0.99           N  
ATOM   1602  CA  PRO A 108      12.942 -11.084  27.600  1.00  0.99           C  
ATOM   1603  C   PRO A 108      14.338 -10.771  27.059  1.00  0.99           C  
ATOM   1604  O   PRO A 108      14.505  -9.763  26.367  1.00  0.99           O  
ATOM   1605  CB  PRO A 108      11.961 -11.608  26.548  1.00  0.99           C  
ATOM   1606  CG  PRO A 108      11.390 -10.365  25.923  1.00  0.99           C  
ATOM   1607  CD  PRO A 108      11.347  -9.323  27.047  1.00  0.99           C  
ATOM   1608  HA  PRO A 108      12.964 -11.714  28.498  1.00  0.99           H  
ATOM   1609 1HB  PRO A 108      12.484 -12.248  25.820  1.00  0.99           H  
ATOM   1610 2HB  PRO A 108      11.193 -12.234  27.029  1.00  0.99           H  
ATOM   1611 1HG  PRO A 108      12.019 -10.085  25.098  1.00  0.99           H  
ATOM   1612 2HG  PRO A 108      10.393 -10.571  25.498  1.00  0.99           H  
ATOM   1613 1HD  PRO A 108      11.612  -8.338  26.647  1.00  0.99           H  
ATOM   1614 2HD  PRO A 108      10.350  -9.351  27.507  1.00  0.99           H  
ATOM   1615  N   PRO A 109      15.317 -11.664  27.225  1.00  0.99           N  
ATOM   1616  CA  PRO A 109      16.692 -11.510  26.773  1.00  0.99           C  
ATOM   1617  C   PRO A 109      16.846 -11.445  25.259  1.00  0.99           C  
ATOM   1618  O   PRO A 109      17.858 -10.962  24.755  1.00  0.99           O  
ATOM   1619  CB  PRO A 109      17.363 -12.766  27.342  1.00  0.99           C  
ATOM   1620  CG  PRO A 109      16.238 -13.768  27.518  1.00  0.99           C  
ATOM   1621  CD  PRO A 109      15.034 -12.940  27.896  1.00  0.99           C  
ATOM   1622  HA  PRO A 109      17.113 -10.605  27.236  1.00  0.99           H  
ATOM   1623 1HB  PRO A 109      18.139 -13.119  26.647  1.00  0.99           H  
ATOM   1624 2HB  PRO A 109      17.869 -12.523  28.288  1.00  0.99           H  
ATOM   1625 1HG  PRO A 109      16.089 -14.331  26.584  1.00  0.99           H  
ATOM   1626 2HG  PRO A 109      16.506 -14.505  28.291  1.00  0.99           H  
ATOM   1627 1HD  PRO A 109      14.131 -13.418  27.492  1.00  0.99           H  
ATOM   1628 2HD  PRO A 109      14.985 -12.794  28.989  1.00  0.99           H  
ATOM   1629  N   SER A 110      15.849 -11.942  24.533  1.00  0.94           N  
ATOM   1630  CA  SER A 110      15.893 -11.947  23.080  1.00  0.94           C  
ATOM   1631  C   SER A 110      15.428 -10.636  22.441  1.00  0.94           C  
ATOM   1632  O   SER A 110      15.528 -10.471  21.225  1.00  0.94           O  
ATOM   1633  CB  SER A 110      15.058 -13.094  22.548  1.00  0.94           C  
ATOM   1634  OG  SER A 110      13.697 -12.902  22.822  1.00  0.94           O  
ATOM   1635  H   SER A 110      15.040 -12.327  24.992  1.00  0.94           H  
ATOM   1636  HA  SER A 110      16.928 -12.113  22.779  1.00  0.94           H  
ATOM   1637 1HB  SER A 110      15.205 -13.175  21.472  1.00  0.94           H  
ATOM   1638 2HB  SER A 110      15.394 -14.029  22.996  1.00  0.94           H  
ATOM   1639  HG  SER A 110      13.491 -12.017  22.505  1.00  0.94           H  
ATOM   1640  N   ALA A 111      14.853  -9.730  23.230  1.00  0.87           N  
ATOM   1641  CA  ALA A 111      14.336  -8.492  22.657  1.00  0.87           C  
ATOM   1642  C   ALA A 111      15.433  -7.544  22.199  1.00  0.87           C  
ATOM   1643  O   ALA A 111      16.503  -7.441  22.798  1.00  0.87           O  
ATOM   1644  CB  ALA A 111      13.453  -7.774  23.639  1.00  0.87           C  
ATOM   1645  H   ALA A 111      14.796  -9.877  24.240  1.00  0.87           H  
ATOM   1646  HA  ALA A 111      13.743  -8.751  21.781  1.00  0.87           H  
ATOM   1647 1HB  ALA A 111      13.067  -6.868  23.178  1.00  0.87           H  
ATOM   1648 2HB  ALA A 111      12.641  -8.403  23.919  1.00  0.87           H  
ATOM   1649 3HB  ALA A 111      14.020  -7.529  24.503  1.00  0.87           H  
ATOM   1650  N   ASP A 112      15.114  -6.812  21.141  1.00  0.79           N  
ATOM   1651  CA  ASP A 112      15.952  -5.764  20.584  1.00  0.79           C  
ATOM   1652  C   ASP A 112      15.267  -4.428  20.762  1.00  0.79           C  
ATOM   1653  O   ASP A 112      14.225  -4.189  20.162  1.00  0.79           O  
ATOM   1654  CB  ASP A 112      16.249  -5.997  19.105  1.00  0.79           C  
ATOM   1655  CG  ASP A 112      17.208  -4.940  18.488  1.00  0.79           C  
ATOM   1656  OD1 ASP A 112      17.553  -3.947  19.142  1.00  0.79           O  
ATOM   1657  OD2 ASP A 112      17.581  -5.139  17.357  1.00  0.79           O  
ATOM   1658  H   ASP A 112      14.225  -6.988  20.697  1.00  0.79           H  
ATOM   1659  HA  ASP A 112      16.895  -5.743  21.130  1.00  0.79           H  
ATOM   1660 1HB  ASP A 112      16.691  -6.988  18.977  1.00  0.79           H  
ATOM   1661 2HB  ASP A 112      15.314  -5.982  18.545  1.00  0.79           H  
ATOM   1662  N   ILE A 113      15.808  -3.596  21.638  1.00  0.73           N  
ATOM   1663  CA  ILE A 113      15.215  -2.301  21.937  1.00  0.73           C  
ATOM   1664  C   ILE A 113      16.060  -1.164  21.377  1.00  0.73           C  
ATOM   1665  O   ILE A 113      15.804   0.005  21.677  1.00  0.73           O  
ATOM   1666  CB  ILE A 113      15.088  -2.103  23.461  1.00  0.73           C  
ATOM   1667  CG1 ILE A 113      16.507  -2.112  24.090  1.00  0.73           C  
ATOM   1668  CG2 ILE A 113      14.172  -3.204  24.072  1.00  0.73           C  
ATOM   1669  CD1 ILE A 113      16.559  -1.687  25.558  1.00  0.73           C  
ATOM   1670  H   ILE A 113      16.667  -3.866  22.095  1.00  0.73           H  
ATOM   1671  HA  ILE A 113      14.231  -2.249  21.489  1.00  0.73           H  
ATOM   1672  HB  ILE A 113      14.649  -1.124  23.662  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 113      16.916  -3.108  23.987  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 113      17.143  -1.427  23.528  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 113      14.078  -3.054  25.148  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 113      13.181  -3.148  23.611  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 113      14.602  -4.186  23.881  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 113      17.586  -1.718  25.914  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 113      16.185  -0.671  25.647  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 113      15.950  -2.356  26.163  1.00  0.73           H  
ATOM   1681  N   SER A 114      17.083  -1.488  20.576  1.00  0.67           N  
ATOM   1682  CA  SER A 114      17.988  -0.441  20.112  1.00  0.67           C  
ATOM   1683  C   SER A 114      17.394   0.602  19.148  1.00  0.67           C  
ATOM   1684  O   SER A 114      17.927   1.710  19.061  1.00  0.67           O  
ATOM   1685  CB  SER A 114      19.247  -1.061  19.512  1.00  0.67           C  
ATOM   1686  OG  SER A 114      18.991  -1.747  18.321  1.00  0.67           O  
ATOM   1687  H   SER A 114      17.232  -2.460  20.270  1.00  0.67           H  
ATOM   1688  HA  SER A 114      18.317   0.097  20.999  1.00  0.67           H  
ATOM   1689 1HB  SER A 114      19.974  -0.275  19.326  1.00  0.67           H  
ATOM   1690 2HB  SER A 114      19.686  -1.747  20.234  1.00  0.67           H  
ATOM   1691  HG  SER A 114      18.447  -2.538  18.560  1.00  0.67           H  
ATOM   1692  N   ASP A 115      16.287   0.316  18.447  1.00  0.63           N  
ATOM   1693  CA  ASP A 115      15.758   1.343  17.550  1.00  0.63           C  
ATOM   1694  C   ASP A 115      14.991   2.331  18.415  1.00  0.63           C  
ATOM   1695  O   ASP A 115      15.120   3.550  18.265  1.00  0.63           O  
ATOM   1696  CB  ASP A 115      14.861   0.751  16.474  1.00  0.63           C  
ATOM   1697  CG  ASP A 115      15.579  -0.177  15.519  1.00  0.63           C  
ATOM   1698  OD1 ASP A 115      16.783  -0.118  15.437  1.00  0.63           O  
ATOM   1699  OD2 ASP A 115      14.917  -0.972  14.897  1.00  0.63           O  
ATOM   1700  H   ASP A 115      15.796  -0.569  18.552  1.00  0.63           H  
ATOM   1701  HA  ASP A 115      16.584   1.866  17.071  1.00  0.63           H  
ATOM   1702 1HB  ASP A 115      14.005   0.264  16.906  1.00  0.63           H  
ATOM   1703 2HB  ASP A 115      14.482   1.561  15.882  1.00  0.63           H  
ATOM   1704  N   TYR A 116      14.245   1.788  19.386  1.00  0.61           N  
ATOM   1705  CA  TYR A 116      13.524   2.629  20.340  1.00  0.61           C  
ATOM   1706  C   TYR A 116      14.479   3.554  21.050  1.00  0.61           C  
ATOM   1707  O   TYR A 116      14.272   4.769  21.080  1.00  0.61           O  
ATOM   1708  CB  TYR A 116      12.798   1.790  21.383  1.00  0.61           C  
ATOM   1709  CG  TYR A 116      12.290   2.585  22.586  1.00  0.61           C  
ATOM   1710  CD1 TYR A 116      11.126   3.315  22.539  1.00  0.61           C  
ATOM   1711  CD2 TYR A 116      13.041   2.567  23.762  1.00  0.61           C  
ATOM   1712  CE1 TYR A 116      10.714   4.018  23.661  1.00  0.61           C  
ATOM   1713  CE2 TYR A 116      12.635   3.270  24.859  1.00  0.61           C  
ATOM   1714  CZ  TYR A 116      11.472   3.993  24.814  1.00  0.61           C  
ATOM   1715  OH  TYR A 116      11.045   4.690  25.917  1.00  0.61           O  
ATOM   1716  H   TYR A 116      14.175   0.766  19.436  1.00  0.61           H  
ATOM   1717  HA  TYR A 116      12.801   3.234  19.795  1.00  0.61           H  
ATOM   1718 1HB  TYR A 116      11.932   1.325  20.913  1.00  0.61           H  
ATOM   1719 2HB  TYR A 116      13.443   0.990  21.741  1.00  0.61           H  
ATOM   1720  HD1 TYR A 116      10.530   3.333  21.636  1.00  0.61           H  
ATOM   1721  HD2 TYR A 116      13.958   1.993  23.806  1.00  0.61           H  
ATOM   1722  HE1 TYR A 116       9.794   4.585  23.641  1.00  0.61           H  
ATOM   1723  HE2 TYR A 116      13.235   3.251  25.764  1.00  0.61           H  
ATOM   1724  HH  TYR A 116      10.268   5.203  25.682  1.00  0.61           H  
ATOM   1725  N   VAL A 117      15.544   2.969  21.588  1.00  0.59           N  
ATOM   1726  CA  VAL A 117      16.527   3.698  22.353  1.00  0.59           C  
ATOM   1727  C   VAL A 117      17.183   4.805  21.543  1.00  0.59           C  
ATOM   1728  O   VAL A 117      17.349   5.907  22.062  1.00  0.59           O  
ATOM   1729  CB  VAL A 117      17.570   2.720  22.913  1.00  0.59           C  
ATOM   1730  CG1 VAL A 117      18.704   3.436  23.490  1.00  0.59           C  
ATOM   1731  CG2 VAL A 117      16.938   1.873  24.017  1.00  0.59           C  
ATOM   1732  H   VAL A 117      15.654   1.957  21.493  1.00  0.59           H  
ATOM   1733  HA  VAL A 117      16.018   4.154  23.203  1.00  0.59           H  
ATOM   1734  HB  VAL A 117      17.930   2.093  22.109  1.00  0.59           H  
ATOM   1735 1HG1 VAL A 117      19.417   2.720  23.868  1.00  0.59           H  
ATOM   1736 2HG1 VAL A 117      19.172   4.046  22.723  1.00  0.59           H  
ATOM   1737 3HG1 VAL A 117      18.351   4.053  24.297  1.00  0.59           H  
ATOM   1738 1HG2 VAL A 117      17.678   1.176  24.404  1.00  0.59           H  
ATOM   1739 2HG2 VAL A 117      16.593   2.518  24.827  1.00  0.59           H  
ATOM   1740 3HG2 VAL A 117      16.104   1.320  23.628  1.00  0.59           H  
ATOM   1741  N   GLU A 118      17.549   4.548  20.278  1.00  0.57           N  
ATOM   1742  CA  GLU A 118      18.156   5.625  19.501  1.00  0.57           C  
ATOM   1743  C   GLU A 118      17.106   6.730  19.229  1.00  0.57           C  
ATOM   1744  O   GLU A 118      17.406   7.918  19.382  1.00  0.57           O  
ATOM   1745  CB  GLU A 118      18.747   5.096  18.193  1.00  0.57           C  
ATOM   1746  CG  GLU A 118      19.687   6.064  17.461  1.00  0.57           C  
ATOM   1747  CD  GLU A 118      20.984   6.327  18.252  1.00  0.57           C  
ATOM   1748  OE1 GLU A 118      21.254   5.595  19.162  1.00  0.57           O  
ATOM   1749  OE2 GLU A 118      21.721   7.230  17.919  1.00  0.57           O  
ATOM   1750  H   GLU A 118      17.433   3.619  19.866  1.00  0.57           H  
ATOM   1751  HA  GLU A 118      18.965   6.059  20.085  1.00  0.57           H  
ATOM   1752 1HB  GLU A 118      19.298   4.176  18.392  1.00  0.57           H  
ATOM   1753 2HB  GLU A 118      17.945   4.842  17.521  1.00  0.57           H  
ATOM   1754 1HG  GLU A 118      19.930   5.668  16.473  1.00  0.57           H  
ATOM   1755 2HG  GLU A 118      19.160   7.003  17.337  1.00  0.57           H  
ATOM   1756  N   LEU A 119      15.837   6.356  18.958  1.00  0.57           N  
ATOM   1757  CA  LEU A 119      14.802   7.375  18.726  1.00  0.57           C  
ATOM   1758  C   LEU A 119      14.603   8.298  19.904  1.00  0.57           C  
ATOM   1759  O   LEU A 119      14.295   9.475  19.711  1.00  0.57           O  
ATOM   1760  CB  LEU A 119      13.413   6.785  18.398  1.00  0.57           C  
ATOM   1761  CG  LEU A 119      13.168   6.211  17.035  1.00  0.57           C  
ATOM   1762  CD1 LEU A 119      11.825   5.512  17.036  1.00  0.57           C  
ATOM   1763  CD2 LEU A 119      13.122   7.366  16.039  1.00  0.57           C  
ATOM   1764  H   LEU A 119      15.599   5.367  18.868  1.00  0.57           H  
ATOM   1765  HA  LEU A 119      15.115   7.976  17.880  1.00  0.57           H  
ATOM   1766 1HB  LEU A 119      13.219   5.986  19.111  1.00  0.57           H  
ATOM   1767 2HB  LEU A 119      12.668   7.563  18.563  1.00  0.57           H  
ATOM   1768  HG  LEU A 119      13.946   5.506  16.773  1.00  0.57           H  
ATOM   1769 1HD1 LEU A 119      11.628   5.142  16.059  1.00  0.57           H  
ATOM   1770 2HD1 LEU A 119      11.837   4.690  17.752  1.00  0.57           H  
ATOM   1771 3HD1 LEU A 119      11.043   6.217  17.308  1.00  0.57           H  
ATOM   1772 1HD2 LEU A 119      12.934   6.994  15.037  1.00  0.57           H  
ATOM   1773 2HD2 LEU A 119      12.324   8.044  16.329  1.00  0.57           H  
ATOM   1774 3HD2 LEU A 119      14.048   7.892  16.059  1.00  0.57           H  
ATOM   1775  N   VAL A 120      14.768   7.782  21.118  1.00  0.57           N  
ATOM   1776  CA  VAL A 120      14.569   8.615  22.289  1.00  0.57           C  
ATOM   1777  C   VAL A 120      15.865   8.888  23.040  1.00  0.57           C  
ATOM   1778  O   VAL A 120      15.826   9.192  24.229  1.00  0.57           O  
ATOM   1779  CB  VAL A 120      13.576   7.972  23.271  1.00  0.57           C  
ATOM   1780  CG1 VAL A 120      12.243   7.814  22.598  1.00  0.57           C  
ATOM   1781  CG2 VAL A 120      14.120   6.669  23.807  1.00  0.57           C  
ATOM   1782  H   VAL A 120      14.991   6.789  21.216  1.00  0.57           H  
ATOM   1783  HA  VAL A 120      14.160   9.563  21.964  1.00  0.57           H  
ATOM   1784  HB  VAL A 120      13.427   8.651  24.098  1.00  0.57           H  
ATOM   1785 1HG1 VAL A 120      11.541   7.397  23.304  1.00  0.57           H  
ATOM   1786 2HG1 VAL A 120      11.885   8.784  22.254  1.00  0.57           H  
ATOM   1787 3HG1 VAL A 120      12.345   7.139  21.746  1.00  0.57           H  
ATOM   1788 1HG2 VAL A 120      13.418   6.246  24.518  1.00  0.57           H  
ATOM   1789 2HG2 VAL A 120      14.271   5.991  23.016  1.00  0.57           H  
ATOM   1790 3HG2 VAL A 120      15.066   6.851  24.297  1.00  0.57           H  
ATOM   1791  N   TRP A 121      17.021   8.747  22.395  1.00  0.57           N  
ATOM   1792  CA  TRP A 121      18.252   8.997  23.136  1.00  0.57           C  
ATOM   1793  C   TRP A 121      18.334  10.485  23.498  1.00  0.57           C  
ATOM   1794  O   TRP A 121      18.315  11.343  22.610  1.00  0.57           O  
ATOM   1795  CB  TRP A 121      19.480   8.600  22.334  1.00  0.57           C  
ATOM   1796  CG  TRP A 121      20.649   8.585  23.196  1.00  0.57           C  
ATOM   1797  CD1 TRP A 121      21.625   9.492  23.318  1.00  0.57           C  
ATOM   1798  CD2 TRP A 121      20.964   7.526  24.092  1.00  0.57           C  
ATOM   1799  NE1 TRP A 121      22.532   9.076  24.271  1.00  0.57           N  
ATOM   1800  CE2 TRP A 121      22.128   7.877  24.751  1.00  0.57           C  
ATOM   1801  CE3 TRP A 121      20.359   6.331  24.375  1.00  0.57           C  
ATOM   1802  CZ2 TRP A 121      22.689   7.064  25.705  1.00  0.57           C  
ATOM   1803  CZ3 TRP A 121      20.920   5.495  25.325  1.00  0.57           C  
ATOM   1804  CH2 TRP A 121      22.044   5.859  25.973  1.00  0.57           C  
ATOM   1805  H   TRP A 121      17.051   8.470  21.411  1.00  0.57           H  
ATOM   1806  HA  TRP A 121      18.233   8.415  24.057  1.00  0.57           H  
ATOM   1807 1HB  TRP A 121      19.341   7.606  21.907  1.00  0.57           H  
ATOM   1808 2HB  TRP A 121      19.641   9.298  21.510  1.00  0.57           H  
ATOM   1809  HD1 TRP A 121      21.672  10.403  22.745  1.00  0.57           H  
ATOM   1810  HE1 TRP A 121      23.364   9.559  24.570  1.00  0.57           H  
ATOM   1811  HE3 TRP A 121      19.448   6.068  23.852  1.00  0.57           H  
ATOM   1812  HZ2 TRP A 121      23.604   7.333  26.236  1.00  0.57           H  
ATOM   1813  HZ3 TRP A 121      20.430   4.545  25.553  1.00  0.57           H  
ATOM   1814  HH2 TRP A 121      22.447   5.190  26.711  1.00  0.57           H  
ATOM   1815  N   ARG A 122      18.515  10.810  24.785  1.00  0.57           N  
ATOM   1816  CA  ARG A 122      18.506  12.214  25.227  1.00  0.57           C  
ATOM   1817  C   ARG A 122      19.494  13.154  24.565  1.00  0.57           C  
ATOM   1818  O   ARG A 122      19.195  14.339  24.426  1.00  0.57           O  
ATOM   1819  CB  ARG A 122      18.850  12.336  26.704  1.00  0.57           C  
ATOM   1820  CG  ARG A 122      20.330  11.973  27.076  1.00  0.57           C  
ATOM   1821  CD  ARG A 122      20.602  12.005  28.524  1.00  0.57           C  
ATOM   1822  NE  ARG A 122      21.992  11.679  28.842  1.00  0.57           N  
ATOM   1823  CZ  ARG A 122      22.477  10.426  28.975  1.00  0.57           C  
ATOM   1824  NH1 ARG A 122      21.697   9.378  28.801  1.00  0.57           N  
ATOM   1825  NH2 ARG A 122      23.744  10.256  29.290  1.00  0.57           N  
ATOM   1826  H   ARG A 122      18.567  10.080  25.498  1.00  0.57           H  
ATOM   1827  HA  ARG A 122      17.504  12.602  25.060  1.00  0.57           H  
ATOM   1828 1HB  ARG A 122      18.701  13.352  27.017  1.00  0.57           H  
ATOM   1829 2HB  ARG A 122      18.176  11.725  27.295  1.00  0.57           H  
ATOM   1830 1HG  ARG A 122      20.589  10.986  26.684  1.00  0.57           H  
ATOM   1831 2HG  ARG A 122      20.990  12.725  26.673  1.00  0.57           H  
ATOM   1832 1HD  ARG A 122      20.408  13.010  28.883  1.00  0.57           H  
ATOM   1833 2HD  ARG A 122      19.977  11.314  29.042  1.00  0.57           H  
ATOM   1834  HE  ARG A 122      22.641  12.454  28.990  1.00  0.57           H  
ATOM   1835 1HH1 ARG A 122      20.717   9.509  28.561  1.00  0.57           H  
ATOM   1836 2HH1 ARG A 122      22.075   8.445  28.914  1.00  0.57           H  
ATOM   1837 1HH2 ARG A 122      24.336  11.068  29.439  1.00  0.57           H  
ATOM   1838 2HH2 ARG A 122      24.118   9.326  29.397  1.00  0.57           H  
ATOM   1839  N   ARG A 123      20.645  12.632  24.129  1.00  0.57           N  
ATOM   1840  CA  ARG A 123      21.686  13.472  23.551  1.00  0.57           C  
ATOM   1841  C   ARG A 123      21.508  13.748  22.085  1.00  0.57           C  
ATOM   1842  O   ARG A 123      22.187  14.611  21.541  1.00  0.57           O  
ATOM   1843  CB  ARG A 123      23.069  12.859  23.686  1.00  0.57           C  
ATOM   1844  CG  ARG A 123      23.599  12.708  25.060  1.00  0.57           C  
ATOM   1845  CD  ARG A 123      24.988  12.151  25.040  1.00  0.57           C  
ATOM   1846  NE  ARG A 123      25.590  12.186  26.345  1.00  0.57           N  
ATOM   1847  CZ  ARG A 123      26.733  11.593  26.714  1.00  0.57           C  
ATOM   1848  NH1 ARG A 123      27.414  10.840  25.876  1.00  0.57           N  
ATOM   1849  NH2 ARG A 123      27.145  11.802  27.944  1.00  0.57           N  
ATOM   1850  H   ARG A 123      20.798  11.640  24.242  1.00  0.57           H  
ATOM   1851  HA  ARG A 123      21.682  14.423  24.084  1.00  0.57           H  
ATOM   1852 1HB  ARG A 123      23.128  11.916  23.181  1.00  0.57           H  
ATOM   1853 2HB  ARG A 123      23.770  13.519  23.182  1.00  0.57           H  
ATOM   1854 1HG  ARG A 123      23.569  13.648  25.571  1.00  0.57           H  
ATOM   1855 2HG  ARG A 123      22.981  11.993  25.596  1.00  0.57           H  
ATOM   1856 1HD  ARG A 123      24.968  11.117  24.699  1.00  0.57           H  
ATOM   1857 2HD  ARG A 123      25.604  12.744  24.366  1.00  0.57           H  
ATOM   1858  HE  ARG A 123      25.145  12.772  27.061  1.00  0.57           H  
ATOM   1859 1HH1 ARG A 123      27.074  10.698  24.934  1.00  0.57           H  
ATOM   1860 2HH1 ARG A 123      28.277  10.410  26.175  1.00  0.57           H  
ATOM   1861 1HH2 ARG A 123      26.572  12.430  28.539  1.00  0.57           H  
ATOM   1862 2HH2 ARG A 123      28.000  11.397  28.284  1.00  0.57           H  
ATOM   1863  N   SER A 124      20.648  13.002  21.418  1.00  0.56           N  
ATOM   1864  CA  SER A 124      20.534  13.206  19.993  1.00  0.56           C  
ATOM   1865  C   SER A 124      19.566  14.340  19.772  1.00  0.56           C  
ATOM   1866  O   SER A 124      18.537  14.410  20.440  1.00  0.56           O  
ATOM   1867  CB  SER A 124      20.050  11.952  19.314  1.00  0.56           C  
ATOM   1868  OG  SER A 124      20.971  10.902  19.486  1.00  0.56           O  
ATOM   1869  H   SER A 124      20.049  12.327  21.892  1.00  0.56           H  
ATOM   1870  HA  SER A 124      21.507  13.476  19.584  1.00  0.56           H  
ATOM   1871 1HB  SER A 124      19.090  11.663  19.727  1.00  0.56           H  
ATOM   1872 2HB  SER A 124      19.912  12.150  18.254  1.00  0.56           H  
ATOM   1873  HG  SER A 124      21.869  11.242  19.256  1.00  0.56           H  
ATOM   1874  N   TYR A 125      19.874  15.231  18.849  1.00  0.56           N  
ATOM   1875  CA  TYR A 125      18.955  16.324  18.584  1.00  0.56           C  
ATOM   1876  C   TYR A 125      18.894  16.650  17.119  1.00  0.56           C  
ATOM   1877  O   TYR A 125      18.014  17.379  16.670  1.00  0.56           O  
ATOM   1878  CB  TYR A 125      19.332  17.515  19.421  1.00  0.56           C  
ATOM   1879  CG  TYR A 125      20.653  18.096  19.110  1.00  0.56           C  
ATOM   1880  CD1 TYR A 125      20.782  19.178  18.258  1.00  0.56           C  
ATOM   1881  CD2 TYR A 125      21.758  17.520  19.662  1.00  0.56           C  
ATOM   1882  CE1 TYR A 125      22.049  19.690  17.990  1.00  0.56           C  
ATOM   1883  CE2 TYR A 125      22.996  18.010  19.390  1.00  0.56           C  
ATOM   1884  CZ  TYR A 125      23.151  19.084  18.564  1.00  0.56           C  
ATOM   1885  OH  TYR A 125      24.400  19.558  18.337  1.00  0.56           O  
ATOM   1886  H   TYR A 125      20.748  15.145  18.331  1.00  0.56           H  
ATOM   1887  HA  TYR A 125      17.961  16.020  18.897  1.00  0.56           H  
ATOM   1888 1HB  TYR A 125      18.577  18.295  19.309  1.00  0.56           H  
ATOM   1889 2HB  TYR A 125      19.330  17.214  20.447  1.00  0.56           H  
ATOM   1890  HD1 TYR A 125      19.897  19.631  17.809  1.00  0.56           H  
ATOM   1891  HD2 TYR A 125      21.647  16.672  20.326  1.00  0.56           H  
ATOM   1892  HE1 TYR A 125      22.168  20.549  17.331  1.00  0.56           H  
ATOM   1893  HE2 TYR A 125      23.869  17.553  19.844  1.00  0.56           H  
ATOM   1894  HH  TYR A 125      24.945  19.361  19.132  1.00  0.56           H  
ATOM   1895  N   LYS A 126      19.830  16.137  16.353  1.00  0.55           N  
ATOM   1896  CA  LYS A 126      19.734  16.409  14.944  1.00  0.55           C  
ATOM   1897  C   LYS A 126      19.414  15.135  14.227  1.00  0.55           C  
ATOM   1898  O   LYS A 126      19.997  14.090  14.530  1.00  0.55           O  
ATOM   1899  CB  LYS A 126      21.018  16.973  14.423  1.00  0.55           C  
ATOM   1900  CG  LYS A 126      21.420  18.223  15.051  1.00  0.55           C  
ATOM   1901  CD  LYS A 126      22.505  18.888  14.294  1.00  0.55           C  
ATOM   1902  CE  LYS A 126      23.789  18.126  14.403  1.00  0.55           C  
ATOM   1903  NZ  LYS A 126      24.771  18.657  13.472  1.00  0.55           N  
ATOM   1904  H   LYS A 126      20.595  15.581  16.731  1.00  0.55           H  
ATOM   1905  HA  LYS A 126      18.934  17.117  14.750  1.00  0.55           H  
ATOM   1906 1HB  LYS A 126      21.807  16.266  14.607  1.00  0.55           H  
ATOM   1907 2HB  LYS A 126      20.950  17.111  13.362  1.00  0.55           H  
ATOM   1908 1HG  LYS A 126      20.567  18.887  15.186  1.00  0.55           H  
ATOM   1909 2HG  LYS A 126      21.818  17.933  16.003  1.00  0.55           H  
ATOM   1910 1HD  LYS A 126      22.237  18.972  13.250  1.00  0.55           H  
ATOM   1911 2HD  LYS A 126      22.661  19.889  14.690  1.00  0.55           H  
ATOM   1912 1HE  LYS A 126      24.176  18.199  15.420  1.00  0.55           H  
ATOM   1913 2HE  LYS A 126      23.612  17.084  14.165  1.00  0.55           H  
ATOM   1914 1HZ  LYS A 126      25.627  18.132  13.533  1.00  0.55           H  
ATOM   1915 2HZ  LYS A 126      24.351  18.552  12.527  1.00  0.55           H  
ATOM   1916 3HZ  LYS A 126      24.948  19.625  13.665  1.00  0.55           H  
ATOM   1917  N   VAL A 127      18.506  15.201  13.272  1.00  0.55           N  
ATOM   1918  CA  VAL A 127      18.231  14.011  12.491  1.00  0.55           C  
ATOM   1919  C   VAL A 127      18.205  14.294  11.013  1.00  0.55           C  
ATOM   1920  O   VAL A 127      17.983  15.421  10.575  1.00  0.55           O  
ATOM   1921  CB  VAL A 127      16.905  13.341  12.888  1.00  0.55           C  
ATOM   1922  CG1 VAL A 127      16.949  12.912  14.350  1.00  0.55           C  
ATOM   1923  CG2 VAL A 127      15.751  14.284  12.548  1.00  0.55           C  
ATOM   1924  H   VAL A 127      18.016  16.082  13.102  1.00  0.55           H  
ATOM   1925  HA  VAL A 127      19.023  13.297  12.681  1.00  0.55           H  
ATOM   1926  HB  VAL A 127      16.799  12.444  12.318  1.00  0.55           H  
ATOM   1927 1HG1 VAL A 127      16.038  12.405  14.611  1.00  0.55           H  
ATOM   1928 2HG1 VAL A 127      17.787  12.236  14.474  1.00  0.55           H  
ATOM   1929 3HG1 VAL A 127      17.081  13.758  14.993  1.00  0.55           H  
ATOM   1930 1HG2 VAL A 127      14.803  13.815  12.797  1.00  0.55           H  
ATOM   1931 2HG2 VAL A 127      15.864  15.205  13.101  1.00  0.55           H  
ATOM   1932 3HG2 VAL A 127      15.775  14.508  11.481  1.00  0.55           H  
ATOM   1933  N   GLY A 128      18.362  13.252  10.239  1.00  0.55           N  
ATOM   1934  CA  GLY A 128      18.224  13.379   8.802  1.00  0.55           C  
ATOM   1935  C   GLY A 128      17.822  12.039   8.270  1.00  0.55           C  
ATOM   1936  O   GLY A 128      18.094  11.012   8.883  1.00  0.55           O  
ATOM   1937  H   GLY A 128      18.599  12.359  10.676  1.00  0.55           H  
ATOM   1938 1HA  GLY A 128      17.469  14.125   8.559  1.00  0.55           H  
ATOM   1939 2HA  GLY A 128      19.162  13.700   8.363  1.00  0.55           H  
ATOM   1940  N   ALA A 129      17.194  12.008   7.121  1.00  0.56           N  
ATOM   1941  CA  ALA A 129      16.724  10.725   6.654  1.00  0.56           C  
ATOM   1942  C   ALA A 129      16.652  10.644   5.164  1.00  0.56           C  
ATOM   1943  O   ALA A 129      16.608  11.657   4.461  1.00  0.56           O  
ATOM   1944  CB  ALA A 129      15.343  10.424   7.236  1.00  0.56           C  
ATOM   1945  H   ALA A 129      17.007  12.855   6.604  1.00  0.56           H  
ATOM   1946  HA  ALA A 129      17.434   9.977   6.991  1.00  0.56           H  
ATOM   1947 1HB  ALA A 129      15.032   9.442   6.910  1.00  0.56           H  
ATOM   1948 2HB  ALA A 129      15.390  10.445   8.304  1.00  0.56           H  
ATOM   1949 3HB  ALA A 129      14.645  11.152   6.889  1.00  0.56           H  
ATOM   1950  N   ALA A 130      16.623   9.414   4.685  1.00  0.57           N  
ATOM   1951  CA  ALA A 130      16.482   9.185   3.271  1.00  0.57           C  
ATOM   1952  C   ALA A 130      15.842   7.857   2.947  1.00  0.57           C  
ATOM   1953  O   ALA A 130      15.854   6.921   3.746  1.00  0.57           O  
ATOM   1954  CB  ALA A 130      17.802   9.244   2.602  1.00  0.57           C  
ATOM   1955  H   ALA A 130      16.715   8.636   5.339  1.00  0.57           H  
ATOM   1956  HA  ALA A 130      15.878   9.977   2.880  1.00  0.57           H  
ATOM   1957 1HB  ALA A 130      17.666   9.114   1.530  1.00  0.57           H  
ATOM   1958 2HB  ALA A 130      18.270  10.212   2.799  1.00  0.57           H  
ATOM   1959 3HB  ALA A 130      18.425   8.445   2.993  1.00  0.57           H  
ATOM   1960  N   ARG A 131      15.306   7.752   1.743  1.00  0.59           N  
ATOM   1961  CA  ARG A 131      14.774   6.477   1.308  1.00  0.59           C  
ATOM   1962  C   ARG A 131      15.138   6.222  -0.141  1.00  0.59           C  
ATOM   1963  O   ARG A 131      15.400   7.157  -0.903  1.00  0.59           O  
ATOM   1964  CB  ARG A 131      13.253   6.394   1.509  1.00  0.59           C  
ATOM   1965  CG  ARG A 131      12.408   7.377   0.751  1.00  0.59           C  
ATOM   1966  CD  ARG A 131      10.934   7.098   0.930  1.00  0.59           C  
ATOM   1967  NE  ARG A 131      10.563   5.807   0.344  1.00  0.59           N  
ATOM   1968  CZ  ARG A 131       9.334   5.246   0.373  1.00  0.59           C  
ATOM   1969  NH1 ARG A 131       8.350   5.846   0.952  1.00  0.59           N  
ATOM   1970  NH2 ARG A 131       9.131   4.088  -0.174  1.00  0.59           N  
ATOM   1971  H   ARG A 131      15.289   8.544   1.118  1.00  0.59           H  
ATOM   1972  HA  ARG A 131      15.234   5.701   1.907  1.00  0.59           H  
ATOM   1973 1HB  ARG A 131      12.920   5.394   1.221  1.00  0.59           H  
ATOM   1974 2HB  ARG A 131      13.031   6.503   2.560  1.00  0.59           H  
ATOM   1975 1HG  ARG A 131      12.608   8.355   1.142  1.00  0.59           H  
ATOM   1976 2HG  ARG A 131      12.655   7.351  -0.299  1.00  0.59           H  
ATOM   1977 1HD  ARG A 131      10.679   7.084   1.991  1.00  0.59           H  
ATOM   1978 2HD  ARG A 131      10.357   7.879   0.428  1.00  0.59           H  
ATOM   1979  HE  ARG A 131      11.297   5.290  -0.121  1.00  0.59           H  
ATOM   1980 1HH1 ARG A 131       8.501   6.732   1.396  1.00  0.59           H  
ATOM   1981 2HH1 ARG A 131       7.424   5.441   0.966  1.00  0.59           H  
ATOM   1982 1HH2 ARG A 131       9.893   3.588  -0.596  1.00  0.59           H  
ATOM   1983 2HH2 ARG A 131       8.214   3.679  -0.155  1.00  0.59           H  
ATOM   1984  N   ALA A 132      15.144   4.949  -0.518  1.00  0.62           N  
ATOM   1985  CA  ALA A 132      15.458   4.576  -1.891  1.00  0.62           C  
ATOM   1986  C   ALA A 132      14.707   3.338  -2.343  1.00  0.62           C  
ATOM   1987  O   ALA A 132      14.430   2.429  -1.553  1.00  0.62           O  
ATOM   1988  CB  ALA A 132      16.955   4.313  -2.023  1.00  0.62           C  
ATOM   1989  H   ALA A 132      14.947   4.241   0.191  1.00  0.62           H  
ATOM   1990  HA  ALA A 132      15.178   5.401  -2.541  1.00  0.62           H  
ATOM   1991 1HB  ALA A 132      17.189   4.056  -3.059  1.00  0.62           H  
ATOM   1992 2HB  ALA A 132      17.516   5.202  -1.733  1.00  0.62           H  
ATOM   1993 3HB  ALA A 132      17.236   3.478  -1.376  1.00  0.62           H  
ATOM   1994  N   GLU A 133      14.388   3.306  -3.636  1.00  0.66           N  
ATOM   1995  CA  GLU A 133      13.774   2.133  -4.238  1.00  0.66           C  
ATOM   1996  C   GLU A 133      14.877   1.279  -4.839  1.00  0.66           C  
ATOM   1997  O   GLU A 133      15.747   1.783  -5.555  1.00  0.66           O  
ATOM   1998  CB  GLU A 133      12.718   2.501  -5.273  1.00  0.66           C  
ATOM   1999  CG  GLU A 133      11.996   1.263  -5.829  1.00  0.66           C  
ATOM   2000  CD  GLU A 133      10.882   1.546  -6.794  1.00  0.66           C  
ATOM   2001  OE1 GLU A 133      10.585   2.687  -7.043  1.00  0.66           O  
ATOM   2002  OE2 GLU A 133      10.306   0.588  -7.272  1.00  0.66           O  
ATOM   2003  H   GLU A 133      14.610   4.100  -4.221  1.00  0.66           H  
ATOM   2004  HA  GLU A 133      13.287   1.546  -3.459  1.00  0.66           H  
ATOM   2005 1HB  GLU A 133      11.990   3.176  -4.836  1.00  0.66           H  
ATOM   2006 2HB  GLU A 133      13.189   3.020  -6.106  1.00  0.66           H  
ATOM   2007 1HG  GLU A 133      12.719   0.650  -6.332  1.00  0.66           H  
ATOM   2008 2HG  GLU A 133      11.614   0.681  -4.996  1.00  0.66           H  
ATOM   2009  N   CYS A 134      14.840  -0.000  -4.516  1.00  0.70           N  
ATOM   2010  CA  CYS A 134      15.843  -0.970  -4.885  1.00  0.70           C  
ATOM   2011  C   CYS A 134      15.318  -2.281  -5.480  1.00  0.70           C  
ATOM   2012  O   CYS A 134      15.571  -3.328  -4.897  1.00  0.70           O  
ATOM   2013  CB  CYS A 134      16.579  -1.289  -3.614  1.00  0.70           C  
ATOM   2014  SG  CYS A 134      17.360   0.152  -2.894  1.00  0.70           S  
ATOM   2015  H   CYS A 134      14.074  -0.320  -3.942  1.00  0.70           H  
ATOM   2016  HA  CYS A 134      16.527  -0.501  -5.591  1.00  0.70           H  
ATOM   2017 1HB  CYS A 134      15.879  -1.702  -2.879  1.00  0.70           H  
ATOM   2018 2HB  CYS A 134      17.331  -2.043  -3.810  1.00  0.70           H  
ATOM   2019  N   PRO A 135      14.714  -2.293  -6.683  1.00  0.74           N  
ATOM   2020  CA  PRO A 135      13.936  -3.391  -7.273  1.00  0.74           C  
ATOM   2021  C   PRO A 135      14.649  -4.750  -7.387  1.00  0.74           C  
ATOM   2022  O   PRO A 135      13.991  -5.782  -7.518  1.00  0.74           O  
ATOM   2023  CB  PRO A 135      13.653  -2.862  -8.688  1.00  0.74           C  
ATOM   2024  CG  PRO A 135      13.748  -1.366  -8.574  1.00  0.74           C  
ATOM   2025  CD  PRO A 135      14.866  -1.136  -7.593  1.00  0.74           C  
ATOM   2026  HA  PRO A 135      12.999  -3.501  -6.706  1.00  0.74           H  
ATOM   2027 1HB  PRO A 135      14.390  -3.286  -9.396  1.00  0.74           H  
ATOM   2028 2HB  PRO A 135      12.661  -3.200  -9.021  1.00  0.74           H  
ATOM   2029 1HG  PRO A 135      13.952  -0.920  -9.558  1.00  0.74           H  
ATOM   2030 2HG  PRO A 135      12.785  -0.948  -8.230  1.00  0.74           H  
ATOM   2031 1HD  PRO A 135      15.841  -1.176  -8.100  1.00  0.74           H  
ATOM   2032 2HD  PRO A 135      14.707  -0.190  -7.116  1.00  0.74           H  
ATOM   2033  N   ASP A 136      15.980  -4.745  -7.366  1.00  0.76           N  
ATOM   2034  CA  ASP A 136      16.792  -5.956  -7.495  1.00  0.76           C  
ATOM   2035  C   ASP A 136      17.096  -6.624  -6.146  1.00  0.76           C  
ATOM   2036  O   ASP A 136      17.510  -7.785  -6.091  1.00  0.76           O  
ATOM   2037  CB  ASP A 136      18.109  -5.624  -8.198  1.00  0.76           C  
ATOM   2038  CG  ASP A 136      17.913  -5.126  -9.629  1.00  0.76           C  
ATOM   2039  OD1 ASP A 136      17.298  -5.816 -10.405  1.00  0.76           O  
ATOM   2040  OD2 ASP A 136      18.375  -4.050  -9.925  1.00  0.76           O  
ATOM   2041  H   ASP A 136      16.458  -3.868  -7.249  1.00  0.76           H  
ATOM   2042  HA  ASP A 136      16.242  -6.670  -8.108  1.00  0.76           H  
ATOM   2043 1HB  ASP A 136      18.638  -4.861  -7.628  1.00  0.76           H  
ATOM   2044 2HB  ASP A 136      18.741  -6.512  -8.220  1.00  0.76           H  
ATOM   2045  N   ALA A 137      17.012  -5.846  -5.079  1.00  0.77           N  
ATOM   2046  CA  ALA A 137      17.359  -6.284  -3.733  1.00  0.77           C  
ATOM   2047  C   ALA A 137      16.282  -7.232  -3.198  1.00  0.77           C  
ATOM   2048  O   ALA A 137      15.199  -7.305  -3.772  1.00  0.77           O  
ATOM   2049  CB  ALA A 137      17.520  -5.073  -2.821  1.00  0.77           C  
ATOM   2050  H   ALA A 137      16.620  -4.911  -5.183  1.00  0.77           H  
ATOM   2051  HA  ALA A 137      18.304  -6.811  -3.795  1.00  0.77           H  
ATOM   2052 1HB  ALA A 137      17.796  -5.354  -1.822  1.00  0.77           H  
ATOM   2053 2HB  ALA A 137      18.290  -4.422  -3.227  1.00  0.77           H  
ATOM   2054 3HB  ALA A 137      16.585  -4.526  -2.781  1.00  0.77           H  
ATOM   2055  N   PRO A 138      16.571  -8.057  -2.164  1.00  0.76           N  
ATOM   2056  CA  PRO A 138      15.603  -8.875  -1.439  1.00  0.76           C  
ATOM   2057  C   PRO A 138      14.381  -8.077  -0.985  1.00  0.76           C  
ATOM   2058  O   PRO A 138      13.283  -8.621  -0.897  1.00  0.76           O  
ATOM   2059  CB  PRO A 138      16.422  -9.369  -0.249  1.00  0.76           C  
ATOM   2060  CG  PRO A 138      17.839  -9.440  -0.780  1.00  0.76           C  
ATOM   2061  CD  PRO A 138      17.971  -8.245  -1.704  1.00  0.76           C  
ATOM   2062  HA  PRO A 138      15.296  -9.714  -2.083  1.00  0.76           H  
ATOM   2063 1HB  PRO A 138      16.312  -8.667   0.596  1.00  0.76           H  
ATOM   2064 2HB  PRO A 138      16.038 -10.340   0.095  1.00  0.76           H  
ATOM   2065 1HG  PRO A 138      18.559  -9.418   0.053  1.00  0.76           H  
ATOM   2066 2HG  PRO A 138      17.993 -10.396  -1.304  1.00  0.76           H  
ATOM   2067 1HD  PRO A 138      18.340  -7.384  -1.144  1.00  0.76           H  
ATOM   2068 2HD  PRO A 138      18.630  -8.528  -2.534  1.00  0.76           H  
ATOM   2069  N   HIS A 139      14.584  -6.791  -0.697  1.00  0.72           N  
ATOM   2070  CA  HIS A 139      13.514  -5.895  -0.274  1.00  0.72           C  
ATOM   2071  C   HIS A 139      13.342  -4.888  -1.384  1.00  0.72           C  
ATOM   2072  O   HIS A 139      14.216  -4.785  -2.235  1.00  0.72           O  
ATOM   2073  CB  HIS A 139      13.828  -5.194   1.041  1.00  0.72           C  
ATOM   2074  CG  HIS A 139      13.960  -6.142   2.165  1.00  0.72           C  
ATOM   2075  ND1 HIS A 139      12.900  -6.895   2.617  1.00  0.72           N  
ATOM   2076  CD2 HIS A 139      15.018  -6.464   2.948  1.00  0.72           C  
ATOM   2077  CE1 HIS A 139      13.296  -7.645   3.624  1.00  0.72           C  
ATOM   2078  NE2 HIS A 139      14.583  -7.400   3.852  1.00  0.72           N  
ATOM   2079  H   HIS A 139      15.509  -6.408  -0.784  1.00  0.72           H  
ATOM   2080  HA  HIS A 139      12.575  -6.439  -0.159  1.00  0.72           H  
ATOM   2081 1HB  HIS A 139      14.755  -4.631   0.945  1.00  0.72           H  
ATOM   2082 2HB  HIS A 139      13.034  -4.487   1.278  1.00  0.72           H  
ATOM   2083  HD1 HIS A 139      11.955  -6.920   2.186  1.00  0.72           H  
ATOM   2084  HD2 HIS A 139      16.055  -6.125   2.969  1.00  0.72           H  
ATOM   2085  HE1 HIS A 139      12.592  -8.315   4.116  1.00  0.72           H  
ATOM   2086  N   ARG A 140      12.244  -4.143  -1.409  1.00  0.68           N  
ATOM   2087  CA  ARG A 140      12.093  -3.189  -2.495  1.00  0.68           C  
ATOM   2088  C   ARG A 140      12.445  -1.780  -2.034  1.00  0.68           C  
ATOM   2089  O   ARG A 140      12.943  -0.982  -2.821  1.00  0.68           O  
ATOM   2090  CB  ARG A 140      10.705  -3.254  -3.091  1.00  0.68           C  
ATOM   2091  CG  ARG A 140      10.510  -2.373  -4.311  1.00  0.68           C  
ATOM   2092  CD  ARG A 140       9.180  -2.601  -4.944  1.00  0.68           C  
ATOM   2093  NE  ARG A 140       8.927  -1.670  -6.036  1.00  0.68           N  
ATOM   2094  CZ  ARG A 140       7.790  -1.603  -6.748  1.00  0.68           C  
ATOM   2095  NH1 ARG A 140       6.787  -2.421  -6.498  1.00  0.68           N  
ATOM   2096  NH2 ARG A 140       7.701  -0.697  -7.703  1.00  0.68           N  
ATOM   2097  H   ARG A 140      11.538  -4.201  -0.678  1.00  0.68           H  
ATOM   2098  HA  ARG A 140      12.787  -3.458  -3.293  1.00  0.68           H  
ATOM   2099 1HB  ARG A 140      10.477  -4.279  -3.376  1.00  0.68           H  
ATOM   2100 2HB  ARG A 140       9.972  -2.959  -2.338  1.00  0.68           H  
ATOM   2101 1HG  ARG A 140      10.607  -1.333  -4.037  1.00  0.68           H  
ATOM   2102 2HG  ARG A 140      11.277  -2.611  -5.048  1.00  0.68           H  
ATOM   2103 1HD  ARG A 140       9.148  -3.610  -5.349  1.00  0.68           H  
ATOM   2104 2HD  ARG A 140       8.392  -2.491  -4.206  1.00  0.68           H  
ATOM   2105  HE  ARG A 140       9.660  -0.992  -6.292  1.00  0.68           H  
ATOM   2106 1HH1 ARG A 140       6.870  -3.108  -5.760  1.00  0.68           H  
ATOM   2107 2HH1 ARG A 140       5.939  -2.358  -7.039  1.00  0.68           H  
ATOM   2108 1HH2 ARG A 140       8.508  -0.071  -7.855  1.00  0.68           H  
ATOM   2109 2HH2 ARG A 140       6.866  -0.612  -8.256  1.00  0.68           H  
ATOM   2110  N   TYR A 141      12.183  -1.456  -0.768  1.00  0.64           N  
ATOM   2111  CA  TYR A 141      12.504  -0.110  -0.307  1.00  0.64           C  
ATOM   2112  C   TYR A 141      13.360  -0.116   0.950  1.00  0.64           C  
ATOM   2113  O   TYR A 141      13.165  -0.928   1.863  1.00  0.64           O  
ATOM   2114  CB  TYR A 141      11.231   0.691  -0.034  1.00  0.64           C  
ATOM   2115  CG  TYR A 141      10.362   0.838  -1.242  1.00  0.64           C  
ATOM   2116  CD1 TYR A 141       9.401  -0.108  -1.513  1.00  0.64           C  
ATOM   2117  CD2 TYR A 141      10.547   1.897  -2.100  1.00  0.64           C  
ATOM   2118  CE1 TYR A 141       8.626   0.024  -2.636  1.00  0.64           C  
ATOM   2119  CE2 TYR A 141       9.759   2.020  -3.221  1.00  0.64           C  
ATOM   2120  CZ  TYR A 141       8.804   1.097  -3.488  1.00  0.64           C  
ATOM   2121  OH  TYR A 141       8.027   1.227  -4.617  1.00  0.64           O  
ATOM   2122  H   TYR A 141      11.751  -2.127  -0.140  1.00  0.64           H  
ATOM   2123  HA  TYR A 141      13.077   0.397  -1.080  1.00  0.64           H  
ATOM   2124 1HB  TYR A 141      10.651   0.195   0.744  1.00  0.64           H  
ATOM   2125 2HB  TYR A 141      11.499   1.688   0.323  1.00  0.64           H  
ATOM   2126  HD1 TYR A 141       9.259  -0.963  -0.843  1.00  0.64           H  
ATOM   2127  HD2 TYR A 141      11.325   2.636  -1.891  1.00  0.64           H  
ATOM   2128  HE1 TYR A 141       7.883  -0.718  -2.856  1.00  0.64           H  
ATOM   2129  HE2 TYR A 141       9.900   2.853  -3.904  1.00  0.64           H  
ATOM   2130  HH  TYR A 141       8.429   1.878  -5.212  1.00  0.64           H  
ATOM   2131  N   LEU A 142      14.293   0.833   1.000  1.00  0.60           N  
ATOM   2132  CA  LEU A 142      15.125   1.046   2.180  1.00  0.60           C  
ATOM   2133  C   LEU A 142      14.932   2.437   2.744  1.00  0.60           C  
ATOM   2134  O   LEU A 142      14.789   3.408   1.997  1.00  0.60           O  
ATOM   2135  CB  LEU A 142      16.607   0.797   1.880  1.00  0.60           C  
ATOM   2136  CG  LEU A 142      17.038  -0.690   1.903  1.00  0.60           C  
ATOM   2137  CD1 LEU A 142      16.794  -1.369   0.537  1.00  0.60           C  
ATOM   2138  CD2 LEU A 142      18.487  -0.747   2.303  1.00  0.60           C  
ATOM   2139  H   LEU A 142      14.412   1.434   0.182  1.00  0.60           H  
ATOM   2140  HA  LEU A 142      14.823   0.338   2.949  1.00  0.60           H  
ATOM   2141 1HB  LEU A 142      16.838   1.199   0.889  1.00  0.60           H  
ATOM   2142 2HB  LEU A 142      17.203   1.333   2.619  1.00  0.60           H  
ATOM   2143  HG  LEU A 142      16.445  -1.227   2.641  1.00  0.60           H  
ATOM   2144 1HD1 LEU A 142      17.109  -2.412   0.587  1.00  0.60           H  
ATOM   2145 2HD1 LEU A 142      15.748  -1.329   0.271  1.00  0.60           H  
ATOM   2146 3HD1 LEU A 142      17.363  -0.867  -0.213  1.00  0.60           H  
ATOM   2147 1HD2 LEU A 142      18.788  -1.775   2.335  1.00  0.60           H  
ATOM   2148 2HD2 LEU A 142      19.094  -0.213   1.584  1.00  0.60           H  
ATOM   2149 3HD2 LEU A 142      18.617  -0.291   3.285  1.00  0.60           H  
ATOM   2150  N   TYR A 143      14.940   2.524   4.076  1.00  0.57           N  
ATOM   2151  CA  TYR A 143      14.771   3.785   4.787  1.00  0.57           C  
ATOM   2152  C   TYR A 143      15.876   3.934   5.813  1.00  0.57           C  
ATOM   2153  O   TYR A 143      16.118   3.036   6.626  1.00  0.57           O  
ATOM   2154  CB  TYR A 143      13.446   3.755   5.513  1.00  0.57           C  
ATOM   2155  CG  TYR A 143      12.333   3.422   4.610  1.00  0.57           C  
ATOM   2156  CD1 TYR A 143      12.109   2.078   4.326  1.00  0.57           C  
ATOM   2157  CD2 TYR A 143      11.520   4.377   4.092  1.00  0.57           C  
ATOM   2158  CE1 TYR A 143      11.101   1.696   3.529  1.00  0.57           C  
ATOM   2159  CE2 TYR A 143      10.488   3.989   3.295  1.00  0.57           C  
ATOM   2160  CZ  TYR A 143      10.282   2.647   3.007  1.00  0.57           C  
ATOM   2161  OH  TYR A 143       9.273   2.245   2.201  1.00  0.57           O  
ATOM   2162  H   TYR A 143      15.034   1.669   4.621  1.00  0.57           H  
ATOM   2163  HA  TYR A 143      14.820   4.617   4.087  1.00  0.57           H  
ATOM   2164 1HB  TYR A 143      13.480   3.014   6.302  1.00  0.57           H  
ATOM   2165 2HB  TYR A 143      13.250   4.711   5.968  1.00  0.57           H  
ATOM   2166  HD1 TYR A 143      12.762   1.322   4.749  1.00  0.57           H  
ATOM   2167  HD2 TYR A 143      11.675   5.429   4.324  1.00  0.57           H  
ATOM   2168  HE1 TYR A 143      10.945   0.639   3.309  1.00  0.57           H  
ATOM   2169  HE2 TYR A 143       9.833   4.736   2.905  1.00  0.57           H  
ATOM   2170  HH  TYR A 143       9.286   1.278   2.159  1.00  0.57           H  
ATOM   2171  N   VAL A 144      16.532   5.075   5.800  1.00  0.56           N  
ATOM   2172  CA  VAL A 144      17.629   5.301   6.717  1.00  0.56           C  
ATOM   2173  C   VAL A 144      17.435   6.588   7.510  1.00  0.56           C  
ATOM   2174  O   VAL A 144      17.198   7.643   6.922  1.00  0.56           O  
ATOM   2175  CB  VAL A 144      18.929   5.389   5.903  1.00  0.56           C  
ATOM   2176  CG1 VAL A 144      20.095   5.622   6.802  1.00  0.56           C  
ATOM   2177  CG2 VAL A 144      19.102   4.153   5.034  1.00  0.56           C  
ATOM   2178  H   VAL A 144      16.288   5.786   5.113  1.00  0.56           H  
ATOM   2179  HA  VAL A 144      17.691   4.465   7.416  1.00  0.56           H  
ATOM   2180  HB  VAL A 144      18.865   6.259   5.243  1.00  0.56           H  
ATOM   2181 1HG1 VAL A 144      20.997   5.720   6.195  1.00  0.56           H  
ATOM   2182 2HG1 VAL A 144      19.935   6.540   7.365  1.00  0.56           H  
ATOM   2183 3HG1 VAL A 144      20.209   4.797   7.490  1.00  0.56           H  
ATOM   2184 1HG2 VAL A 144      20.002   4.275   4.449  1.00  0.56           H  
ATOM   2185 2HG2 VAL A 144      19.178   3.276   5.644  1.00  0.56           H  
ATOM   2186 3HG2 VAL A 144      18.257   4.047   4.361  1.00  0.56           H  
ATOM   2187  N   LEU A 145      17.533   6.502   8.839  1.00  0.55           N  
ATOM   2188  CA  LEU A 145      17.440   7.687   9.697  1.00  0.55           C  
ATOM   2189  C   LEU A 145      18.729   7.826  10.494  1.00  0.55           C  
ATOM   2190  O   LEU A 145      19.122   6.910  11.226  1.00  0.55           O  
ATOM   2191  CB  LEU A 145      16.219   7.584  10.640  1.00  0.55           C  
ATOM   2192  CG  LEU A 145      15.979   8.717  11.713  1.00  0.55           C  
ATOM   2193  CD1 LEU A 145      15.696  10.030  11.099  1.00  0.55           C  
ATOM   2194  CD2 LEU A 145      14.799   8.347  12.549  1.00  0.55           C  
ATOM   2195  H   LEU A 145      17.685   5.587   9.268  1.00  0.55           H  
ATOM   2196  HA  LEU A 145      17.327   8.572   9.075  1.00  0.55           H  
ATOM   2197 1HB  LEU A 145      15.324   7.537  10.021  1.00  0.55           H  
ATOM   2198 2HB  LEU A 145      16.298   6.640  11.185  1.00  0.55           H  
ATOM   2199  HG  LEU A 145      16.867   8.813  12.323  1.00  0.55           H  
ATOM   2200 1HD1 LEU A 145      15.525  10.747  11.881  1.00  0.55           H  
ATOM   2201 2HD1 LEU A 145      16.531  10.330  10.505  1.00  0.55           H  
ATOM   2202 3HD1 LEU A 145      14.808   9.956  10.483  1.00  0.55           H  
ATOM   2203 1HD2 LEU A 145      14.652   9.097  13.307  1.00  0.55           H  
ATOM   2204 2HD2 LEU A 145      13.920   8.294  11.917  1.00  0.55           H  
ATOM   2205 3HD2 LEU A 145      14.977   7.390  13.017  1.00  0.55           H  
ATOM   2206  N   TYR A 146      19.414   8.953  10.319  1.00  0.55           N  
ATOM   2207  CA  TYR A 146      20.658   9.213  11.036  1.00  0.55           C  
ATOM   2208  C   TYR A 146      20.385  10.188  12.159  1.00  0.55           C  
ATOM   2209  O   TYR A 146      19.571  11.104  12.012  1.00  0.55           O  
ATOM   2210  CB  TYR A 146      21.795   9.721  10.137  1.00  0.55           C  
ATOM   2211  CG  TYR A 146      22.427   8.690   9.210  1.00  0.55           C  
ATOM   2212  CD1 TYR A 146      22.093   7.371   9.303  1.00  0.55           C  
ATOM   2213  CD2 TYR A 146      23.406   9.072   8.322  1.00  0.55           C  
ATOM   2214  CE1 TYR A 146      22.709   6.426   8.509  1.00  0.55           C  
ATOM   2215  CE2 TYR A 146      24.027   8.118   7.527  1.00  0.55           C  
ATOM   2216  CZ  TYR A 146      23.671   6.805   7.623  1.00  0.55           C  
ATOM   2217  OH  TYR A 146      24.288   5.859   6.852  1.00  0.55           O  
ATOM   2218  H   TYR A 146      19.033   9.665   9.700  1.00  0.55           H  
ATOM   2219  HA  TYR A 146      20.999   8.288  11.494  1.00  0.55           H  
ATOM   2220 1HB  TYR A 146      21.421  10.538   9.519  1.00  0.55           H  
ATOM   2221 2HB  TYR A 146      22.580  10.125  10.769  1.00  0.55           H  
ATOM   2222  HD1 TYR A 146      21.341   7.064  10.010  1.00  0.55           H  
ATOM   2223  HD2 TYR A 146      23.691  10.119   8.256  1.00  0.55           H  
ATOM   2224  HE1 TYR A 146      22.433   5.377   8.596  1.00  0.55           H  
ATOM   2225  HE2 TYR A 146      24.802   8.406   6.827  1.00  0.55           H  
ATOM   2226  HH  TYR A 146      25.113   6.218   6.508  1.00  0.55           H  
ATOM   2227  N   PHE A 147      21.076   9.987  13.275  1.00  0.57           N  
ATOM   2228  CA  PHE A 147      20.914  10.830  14.459  1.00  0.57           C  
ATOM   2229  C   PHE A 147      22.231  11.454  14.888  1.00  0.57           C  
ATOM   2230  O   PHE A 147      23.261  10.794  14.880  1.00  0.57           O  
ATOM   2231  CB  PHE A 147      20.427   9.957  15.611  1.00  0.57           C  
ATOM   2232  CG  PHE A 147      19.137   9.329  15.422  1.00  0.57           C  
ATOM   2233  CD1 PHE A 147      19.066   8.162  14.708  1.00  0.57           C  
ATOM   2234  CD2 PHE A 147      17.998   9.839  16.005  1.00  0.57           C  
ATOM   2235  CE1 PHE A 147      17.898   7.527  14.563  1.00  0.57           C  
ATOM   2236  CE2 PHE A 147      16.816   9.191  15.865  1.00  0.57           C  
ATOM   2237  CZ  PHE A 147      16.778   8.030  15.147  1.00  0.57           C  
ATOM   2238  H   PHE A 147      21.732   9.204  13.294  1.00  0.57           H  
ATOM   2239  HA  PHE A 147      20.197  11.620  14.242  1.00  0.57           H  
ATOM   2240 1HB  PHE A 147      21.158   9.166  15.801  1.00  0.57           H  
ATOM   2241 2HB  PHE A 147      20.379  10.555  16.512  1.00  0.57           H  
ATOM   2242  HD1 PHE A 147      19.970   7.756  14.259  1.00  0.57           H  
ATOM   2243  HD2 PHE A 147      18.061  10.758  16.587  1.00  0.57           H  
ATOM   2244  HE1 PHE A 147      17.854   6.618  13.984  1.00  0.57           H  
ATOM   2245  HE2 PHE A 147      15.912   9.588  16.328  1.00  0.57           H  
ATOM   2246  HZ  PHE A 147      15.862   7.503  15.034  1.00  0.57           H  
ATOM   2247  N   SER A 148      22.210  12.668  15.410  1.00  0.59           N  
ATOM   2248  CA  SER A 148      23.465  13.212  15.919  1.00  0.59           C  
ATOM   2249  C   SER A 148      23.321  14.065  17.178  1.00  0.59           C  
ATOM   2250  O   SER A 148      22.362  14.839  17.319  1.00  0.59           O  
ATOM   2251  CB  SER A 148      24.146  14.029  14.846  1.00  0.59           C  
ATOM   2252  OG  SER A 148      25.307  14.647  15.318  1.00  0.59           O  
ATOM   2253  H   SER A 148      21.356  13.218  15.373  1.00  0.59           H  
ATOM   2254  HA  SER A 148      24.110  12.372  16.121  1.00  0.59           H  
ATOM   2255 1HB  SER A 148      24.397  13.376  14.021  1.00  0.59           H  
ATOM   2256 2HB  SER A 148      23.474  14.768  14.486  1.00  0.59           H  
ATOM   2257  HG  SER A 148      25.865  13.938  15.645  1.00  0.59           H  
ATOM   2258  N   PRO A 149      24.239  13.855  18.144  1.00  0.64           N  
ATOM   2259  CA  PRO A 149      25.276  12.823  18.274  1.00  0.64           C  
ATOM   2260  C   PRO A 149      24.698  11.431  18.497  1.00  0.64           C  
ATOM   2261  O   PRO A 149      23.590  11.287  19.024  1.00  0.64           O  
ATOM   2262  CB  PRO A 149      26.062  13.284  19.507  1.00  0.64           C  
ATOM   2263  CG  PRO A 149      25.096  14.137  20.261  1.00  0.64           C  
ATOM   2264  CD  PRO A 149      24.293  14.833  19.186  1.00  0.64           C  
ATOM   2265  HA  PRO A 149      25.929  12.827  17.390  1.00  0.64           H  
ATOM   2266 1HB  PRO A 149      26.388  12.402  20.083  1.00  0.64           H  
ATOM   2267 2HB  PRO A 149      26.964  13.821  19.220  1.00  0.64           H  
ATOM   2268 1HG  PRO A 149      24.473  13.507  20.905  1.00  0.64           H  
ATOM   2269 2HG  PRO A 149      25.625  14.843  20.919  1.00  0.64           H  
ATOM   2270 1HD  PRO A 149      23.299  15.076  19.517  1.00  0.64           H  
ATOM   2271 2HD  PRO A 149      24.832  15.718  18.822  1.00  0.64           H  
ATOM   2272  N   ALA A 150      25.471  10.417  18.102  1.00  0.70           N  
ATOM   2273  CA  ALA A 150      25.110   9.015  18.270  1.00  0.70           C  
ATOM   2274  C   ALA A 150      24.827   8.669  19.707  1.00  0.70           C  
ATOM   2275  O   ALA A 150      25.569   9.065  20.613  1.00  0.70           O  
ATOM   2276  CB  ALA A 150      26.248   8.111  17.813  1.00  0.70           C  
ATOM   2277  H   ALA A 150      26.342  10.621  17.621  1.00  0.70           H  
ATOM   2278  HA  ALA A 150      24.211   8.825  17.683  1.00  0.70           H  
ATOM   2279 1HB  ALA A 150      25.951   7.068  17.930  1.00  0.70           H  
ATOM   2280 2HB  ALA A 150      26.494   8.298  16.801  1.00  0.70           H  
ATOM   2281 3HB  ALA A 150      27.126   8.306  18.421  1.00  0.70           H  
ATOM   2282  N   GLY A 151      23.790   7.878  19.909  1.00  0.77           N  
ATOM   2283  CA  GLY A 151      23.445   7.424  21.235  1.00  0.77           C  
ATOM   2284  C   GLY A 151      23.774   5.963  21.467  1.00  0.77           C  
ATOM   2285  O   GLY A 151      24.623   5.371  20.800  1.00  0.77           O  
ATOM   2286  H   GLY A 151      23.185   7.600  19.128  1.00  0.77           H  
ATOM   2287 1HA  GLY A 151      23.939   8.043  21.982  1.00  0.77           H  
ATOM   2288 2HA  GLY A 151      22.376   7.555  21.353  1.00  0.77           H  
ATOM   2289  N   ASN A 152      23.089   5.413  22.454  1.00  0.85           N  
ATOM   2290  CA  ASN A 152      23.150   4.028  22.888  1.00  0.85           C  
ATOM   2291  C   ASN A 152      24.521   3.346  23.085  1.00  0.85           C  
ATOM   2292  O   ASN A 152      24.759   2.312  22.462  1.00  0.85           O  
ATOM   2293  CB  ASN A 152      22.319   3.224  21.912  1.00  0.85           C  
ATOM   2294  CG  ASN A 152      21.997   1.890  22.415  1.00  0.85           C  
ATOM   2295  OD1 ASN A 152      21.872   1.730  23.619  1.00  0.85           O  
ATOM   2296  ND2 ASN A 152      21.845   0.925  21.542  1.00  0.85           N  
ATOM   2297  H   ASN A 152      22.433   6.014  22.933  1.00  0.85           H  
ATOM   2298  HA  ASN A 152      22.661   3.971  23.856  1.00  0.85           H  
ATOM   2299 1HB  ASN A 152      21.392   3.759  21.690  1.00  0.85           H  
ATOM   2300 2HB  ASN A 152      22.863   3.122  20.970  1.00  0.85           H  
ATOM   2301 1HD2 ASN A 152      21.621  -0.000  21.853  1.00  0.85           H  
ATOM   2302 2HD2 ASN A 152      21.957   1.115  20.566  1.00  0.85           H  
ATOM   2303  N   PRO A 153      25.457   3.857  23.915  1.00  0.91           N  
ATOM   2304  CA  PRO A 153      26.676   3.149  24.234  1.00  0.91           C  
ATOM   2305  C   PRO A 153      26.234   1.835  24.884  1.00  0.91           C  
ATOM   2306  O   PRO A 153      25.239   1.847  25.616  1.00  0.91           O  
ATOM   2307  CB  PRO A 153      27.371   4.073  25.239  1.00  0.91           C  
ATOM   2308  CG  PRO A 153      26.789   5.438  24.952  1.00  0.91           C  
ATOM   2309  CD  PRO A 153      25.348   5.169  24.556  1.00  0.91           C  
ATOM   2310  HA  PRO A 153      27.263   3.029  23.319  1.00  0.91           H  
ATOM   2311 1HB  PRO A 153      27.170   3.725  26.265  1.00  0.91           H  
ATOM   2312 2HB  PRO A 153      28.468   4.028  25.099  1.00  0.91           H  
ATOM   2313 1HG  PRO A 153      26.873   6.079  25.842  1.00  0.91           H  
ATOM   2314 2HG  PRO A 153      27.360   5.929  24.149  1.00  0.91           H  
ATOM   2315 1HD  PRO A 153      24.717   5.102  25.432  1.00  0.91           H  
ATOM   2316 2HD  PRO A 153      25.063   5.959  23.889  1.00  0.91           H  
ATOM   2317  N   PRO A 154      26.934   0.715  24.695  1.00  0.94           N  
ATOM   2318  CA  PRO A 154      26.596  -0.552  25.303  1.00  0.94           C  
ATOM   2319  C   PRO A 154      26.488  -0.406  26.807  1.00  0.94           C  
ATOM   2320  O   PRO A 154      27.350   0.205  27.439  1.00  0.94           O  
ATOM   2321  CB  PRO A 154      27.797  -1.424  24.915  1.00  0.94           C  
ATOM   2322  CG  PRO A 154      28.297  -0.818  23.621  1.00  0.94           C  
ATOM   2323  CD  PRO A 154      28.097   0.676  23.791  1.00  0.94           C  
ATOM   2324  HA  PRO A 154      25.654  -0.931  24.875  1.00  0.94           H  
ATOM   2325 1HB  PRO A 154      28.548  -1.404  25.719  1.00  0.94           H  
ATOM   2326 2HB  PRO A 154      27.476  -2.470  24.803  1.00  0.94           H  
ATOM   2327 1HG  PRO A 154      29.352  -1.089  23.456  1.00  0.94           H  
ATOM   2328 2HG  PRO A 154      27.728  -1.221  22.770  1.00  0.94           H  
ATOM   2329 1HD  PRO A 154      28.972   1.166  24.249  1.00  0.94           H  
ATOM   2330 2HD  PRO A 154      27.852   1.074  22.800  1.00  0.94           H  
ATOM   2331  N   GLY A 155      25.451  -0.996  27.384  1.00  0.93           N  
ATOM   2332  CA  GLY A 155      25.227  -0.965  28.821  1.00  0.93           C  
ATOM   2333  C   GLY A 155      24.357   0.212  29.253  1.00  0.93           C  
ATOM   2334  O   GLY A 155      23.892   0.255  30.394  1.00  0.93           O  
ATOM   2335  H   GLY A 155      24.737  -1.457  26.815  1.00  0.93           H  
ATOM   2336 1HA  GLY A 155      24.746  -1.897  29.121  1.00  0.93           H  
ATOM   2337 2HA  GLY A 155      26.185  -0.919  29.336  1.00  0.93           H  
ATOM   2338  N   LYS A 156      24.127   1.168  28.347  1.00  0.89           N  
ATOM   2339  CA  LYS A 156      23.321   2.337  28.664  1.00  0.89           C  
ATOM   2340  C   LYS A 156      21.985   2.309  27.937  1.00  0.89           C  
ATOM   2341  O   LYS A 156      21.196   3.248  28.041  1.00  0.89           O  
ATOM   2342  CB  LYS A 156      24.077   3.613  28.323  1.00  0.89           C  
ATOM   2343  CG  LYS A 156      25.405   3.785  29.055  1.00  0.89           C  
ATOM   2344  CD  LYS A 156      25.191   3.927  30.564  1.00  0.89           C  
ATOM   2345  CE  LYS A 156      26.496   4.206  31.301  1.00  0.89           C  
ATOM   2346  NZ  LYS A 156      26.284   4.318  32.775  1.00  0.89           N  
ATOM   2347  H   LYS A 156      24.540   1.106  27.412  1.00  0.89           H  
ATOM   2348  HA  LYS A 156      23.114   2.339  29.734  1.00  0.89           H  
ATOM   2349 1HB  LYS A 156      24.282   3.631  27.253  1.00  0.89           H  
ATOM   2350 2HB  LYS A 156      23.460   4.473  28.567  1.00  0.89           H  
ATOM   2351 1HG  LYS A 156      26.037   2.914  28.856  1.00  0.89           H  
ATOM   2352 2HG  LYS A 156      25.914   4.670  28.676  1.00  0.89           H  
ATOM   2353 1HD  LYS A 156      24.489   4.740  30.761  1.00  0.89           H  
ATOM   2354 2HD  LYS A 156      24.761   3.001  30.954  1.00  0.89           H  
ATOM   2355 1HE  LYS A 156      27.195   3.394  31.105  1.00  0.89           H  
ATOM   2356 2HE  LYS A 156      26.924   5.138  30.934  1.00  0.89           H  
ATOM   2357 1HZ  LYS A 156      27.167   4.500  33.232  1.00  0.89           H  
ATOM   2358 2HZ  LYS A 156      25.643   5.076  32.967  1.00  0.89           H  
ATOM   2359 3HZ  LYS A 156      25.895   3.452  33.123  1.00  0.89           H  
ATOM   2360  N   GLU A 157      21.704   1.201  27.245  1.00  0.82           N  
ATOM   2361  CA  GLU A 157      20.461   1.044  26.481  1.00  0.82           C  
ATOM   2362  C   GLU A 157      19.226   1.100  27.385  1.00  0.82           C  
ATOM   2363  O   GLU A 157      18.121   1.422  26.956  1.00  0.82           O  
ATOM   2364  CB  GLU A 157      20.481  -0.279  25.674  1.00  0.82           C  
ATOM   2365  CG  GLU A 157      20.602  -1.618  26.482  1.00  0.82           C  
ATOM   2366  CD  GLU A 157      22.054  -2.102  26.715  1.00  0.82           C  
ATOM   2367  OE1 GLU A 157      22.980  -1.421  26.324  1.00  0.82           O  
ATOM   2368  OE2 GLU A 157      22.215  -3.161  27.275  1.00  0.82           O  
ATOM   2369  H   GLU A 157      22.392   0.464  27.226  1.00  0.82           H  
ATOM   2370  HA  GLU A 157      20.394   1.869  25.777  1.00  0.82           H  
ATOM   2371 1HB  GLU A 157      19.584  -0.339  25.059  1.00  0.82           H  
ATOM   2372 2HB  GLU A 157      21.328  -0.269  24.998  1.00  0.82           H  
ATOM   2373 1HG  GLU A 157      20.114  -1.510  27.444  1.00  0.82           H  
ATOM   2374 2HG  GLU A 157      20.065  -2.389  25.933  1.00  0.82           H  
ATOM   2375  N   ALA A 158      19.446   0.810  28.659  1.00  0.75           N  
ATOM   2376  CA  ALA A 158      18.440   0.822  29.698  1.00  0.75           C  
ATOM   2377  C   ALA A 158      18.035   2.238  30.107  1.00  0.75           C  
ATOM   2378  O   ALA A 158      16.961   2.454  30.692  1.00  0.75           O  
ATOM   2379  CB  ALA A 158      18.988   0.110  30.900  1.00  0.75           C  
ATOM   2380  H   ALA A 158      20.388   0.550  28.914  1.00  0.75           H  
ATOM   2381  HA  ALA A 158      17.562   0.293  29.335  1.00  0.75           H  
ATOM   2382 1HB  ALA A 158      18.244   0.101  31.654  1.00  0.75           H  
ATOM   2383 2HB  ALA A 158      19.258  -0.908  30.631  1.00  0.75           H  
ATOM   2384 3HB  ALA A 158      19.869   0.634  31.265  1.00  0.75           H  
ATOM   2385  N   THR A 159      18.937   3.198  29.892  1.00  0.69           N  
ATOM   2386  CA  THR A 159      18.728   4.552  30.377  1.00  0.69           C  
ATOM   2387  C   THR A 159      19.029   5.660  29.357  1.00  0.69           C  
ATOM   2388  O   THR A 159      19.977   6.421  29.549  1.00  0.69           O  
ATOM   2389  CB  THR A 159      19.556   4.807  31.648  1.00  0.69           C  
ATOM   2390  OG1 THR A 159      20.939   4.543  31.383  1.00  0.69           O  
ATOM   2391  CG2 THR A 159      19.074   3.925  32.806  1.00  0.69           C  
ATOM   2392  H   THR A 159      19.781   3.005  29.355  1.00  0.69           H  
ATOM   2393  HA  THR A 159      17.692   4.644  30.687  1.00  0.69           H  
ATOM   2394  HB  THR A 159      19.444   5.855  31.931  1.00  0.69           H  
ATOM   2395  HG1 THR A 159      21.181   4.962  30.550  1.00  0.69           H  
ATOM   2396 1HG2 THR A 159      19.664   4.139  33.695  1.00  0.69           H  
ATOM   2397 2HG2 THR A 159      18.024   4.141  33.007  1.00  0.69           H  
ATOM   2398 3HG2 THR A 159      19.186   2.878  32.555  1.00  0.69           H  
ATOM   2399  N   PRO A 160      18.223   5.815  28.292  1.00  0.64           N  
ATOM   2400  CA  PRO A 160      18.331   6.846  27.275  1.00  0.64           C  
ATOM   2401  C   PRO A 160      18.127   8.245  27.817  1.00  0.64           C  
ATOM   2402  O   PRO A 160      18.456   9.230  27.156  1.00  0.64           O  
ATOM   2403  CB  PRO A 160      17.267   6.433  26.259  1.00  0.64           C  
ATOM   2404  CG  PRO A 160      16.306   5.556  27.015  1.00  0.64           C  
ATOM   2405  CD  PRO A 160      17.141   4.856  28.042  1.00  0.64           C  
ATOM   2406  HA  PRO A 160      19.324   6.799  26.855  1.00  0.64           H  
ATOM   2407 1HB  PRO A 160      16.781   7.338  25.863  1.00  0.64           H  
ATOM   2408 2HB  PRO A 160      17.714   5.928  25.414  1.00  0.64           H  
ATOM   2409 1HG  PRO A 160      15.509   6.116  27.453  1.00  0.64           H  
ATOM   2410 2HG  PRO A 160      15.832   4.845  26.316  1.00  0.64           H  
ATOM   2411 1HD  PRO A 160      16.533   4.727  28.916  1.00  0.64           H  
ATOM   2412 2HD  PRO A 160      17.530   3.906  27.641  1.00  0.64           H  
ATOM   2413  N   TYR A 161      17.568   8.348  29.009  1.00  0.62           N  
ATOM   2414  CA  TYR A 161      17.327   9.640  29.624  1.00  0.62           C  
ATOM   2415  C   TYR A 161      17.309   9.573  31.136  1.00  0.62           C  
ATOM   2416  O   TYR A 161      17.036   8.522  31.711  1.00  0.62           O  
ATOM   2417  CB  TYR A 161      16.015  10.191  29.146  1.00  0.62           C  
ATOM   2418  CG  TYR A 161      14.880   9.257  29.431  1.00  0.62           C  
ATOM   2419  CD1 TYR A 161      14.230   9.301  30.632  1.00  0.62           C  
ATOM   2420  CD2 TYR A 161      14.457   8.385  28.458  1.00  0.62           C  
ATOM   2421  CE1 TYR A 161      13.172   8.495  30.858  1.00  0.62           C  
ATOM   2422  CE2 TYR A 161      13.388   7.552  28.706  1.00  0.62           C  
ATOM   2423  CZ  TYR A 161      12.748   7.628  29.918  1.00  0.62           C  
ATOM   2424  OH  TYR A 161      11.671   6.855  30.208  1.00  0.62           O  
ATOM   2425  H   TYR A 161      17.303   7.519  29.514  1.00  0.62           H  
ATOM   2426  HA  TYR A 161      18.113  10.322  29.337  1.00  0.62           H  
ATOM   2427 1HB  TYR A 161      15.848  11.115  29.661  1.00  0.62           H  
ATOM   2428 2HB  TYR A 161      16.052  10.396  28.074  1.00  0.62           H  
ATOM   2429  HD1 TYR A 161      14.556   9.993  31.399  1.00  0.62           H  
ATOM   2430  HD2 TYR A 161      14.964   8.361  27.493  1.00  0.62           H  
ATOM   2431  HE1 TYR A 161      12.655   8.542  31.776  1.00  0.62           H  
ATOM   2432  HE2 TYR A 161      13.042   6.855  27.942  1.00  0.62           H  
ATOM   2433  HH  TYR A 161      11.072   7.381  30.794  1.00  0.62           H  
ATOM   2434  N   THR A 162      17.544  10.704  31.788  1.00  0.60           N  
ATOM   2435  CA  THR A 162      17.425  10.763  33.231  1.00  0.60           C  
ATOM   2436  C   THR A 162      15.982  11.040  33.662  1.00  0.60           C  
ATOM   2437  O   THR A 162      15.425  12.084  33.319  1.00  0.60           O  
ATOM   2438  CB  THR A 162      18.269  11.929  33.767  1.00  0.60           C  
ATOM   2439  OG1 THR A 162      19.618  11.771  33.350  1.00  0.60           O  
ATOM   2440  CG2 THR A 162      18.198  11.977  35.278  1.00  0.60           C  
ATOM   2441  H   THR A 162      17.853  11.548  31.284  1.00  0.60           H  
ATOM   2442  HA  THR A 162      17.755   9.820  33.662  1.00  0.60           H  
ATOM   2443  HB  THR A 162      17.887  12.871  33.365  1.00  0.60           H  
ATOM   2444  HG1 THR A 162      19.658  12.140  32.423  1.00  0.60           H  
ATOM   2445 1HG2 THR A 162      18.795  12.805  35.644  1.00  0.60           H  
ATOM   2446 2HG2 THR A 162      17.160  12.114  35.590  1.00  0.60           H  
ATOM   2447 3HG2 THR A 162      18.579  11.045  35.688  1.00  0.60           H  
ATOM   2448  N   VAL A 163      15.380  10.145  34.437  1.00  0.60           N  
ATOM   2449  CA  VAL A 163      14.008  10.404  34.918  1.00  0.60           C  
ATOM   2450  C   VAL A 163      13.840  11.570  35.891  1.00  0.60           C  
ATOM   2451  O   VAL A 163      14.590  11.703  36.860  1.00  0.60           O  
ATOM   2452  CB  VAL A 163      13.392   9.145  35.526  1.00  0.60           C  
ATOM   2453  CG1 VAL A 163      12.100   9.457  36.245  1.00  0.60           C  
ATOM   2454  CG2 VAL A 163      13.009   8.283  34.411  1.00  0.60           C  
ATOM   2455  H   VAL A 163      15.856   9.257  34.628  1.00  0.60           H  
ATOM   2456  HA  VAL A 163      13.410  10.634  34.037  1.00  0.60           H  
ATOM   2457  HB  VAL A 163      14.102   8.662  36.195  1.00  0.60           H  
ATOM   2458 1HG1 VAL A 163      11.662   8.536  36.622  1.00  0.60           H  
ATOM   2459 2HG1 VAL A 163      12.298  10.127  37.079  1.00  0.60           H  
ATOM   2460 3HG1 VAL A 163      11.408   9.937  35.549  1.00  0.60           H  
ATOM   2461 1HG2 VAL A 163      12.554   7.370  34.778  1.00  0.60           H  
ATOM   2462 2HG2 VAL A 163      12.294   8.835  33.814  1.00  0.60           H  
ATOM   2463 3HG2 VAL A 163      13.860   8.061  33.823  1.00  0.60           H  
ATOM   2464  N   GLY A 164      12.819  12.394  35.621  1.00  0.60           N  
ATOM   2465  CA  GLY A 164      12.482  13.555  36.455  1.00  0.60           C  
ATOM   2466  C   GLY A 164      11.474  14.476  35.759  1.00  0.60           C  
ATOM   2467  O   GLY A 164      10.901  14.114  34.737  1.00  0.60           O  
ATOM   2468  H   GLY A 164      12.262  12.187  34.787  1.00  0.60           H  
ATOM   2469 1HA  GLY A 164      12.069  13.211  37.402  1.00  0.60           H  
ATOM   2470 2HA  GLY A 164      13.391  14.111  36.684  1.00  0.60           H  
ATOM   2471  N   ALA A 165      11.234  15.667  36.315  1.00  0.61           N  
ATOM   2472  CA  ALA A 165      10.291  16.572  35.660  1.00  0.61           C  
ATOM   2473  C   ALA A 165      10.865  16.839  34.268  1.00  0.61           C  
ATOM   2474  O   ALA A 165      12.080  17.006  34.171  1.00  0.61           O  
ATOM   2475  CB  ALA A 165      10.107  17.853  36.453  1.00  0.61           C  
ATOM   2476  H   ALA A 165      11.707  15.941  37.165  1.00  0.61           H  
ATOM   2477  HA  ALA A 165       9.340  16.061  35.581  1.00  0.61           H  
ATOM   2478 1HB  ALA A 165       9.410  18.512  35.952  1.00  0.61           H  
ATOM   2479 2HB  ALA A 165       9.720  17.610  37.443  1.00  0.61           H  
ATOM   2480 3HB  ALA A 165      11.061  18.360  36.557  1.00  0.61           H  
ATOM   2481  N   PRO A 166      10.045  17.032  33.214  1.00  0.63           N  
ATOM   2482  CA  PRO A 166      10.462  17.124  31.815  1.00  0.63           C  
ATOM   2483  C   PRO A 166      11.696  17.974  31.486  1.00  0.63           C  
ATOM   2484  O   PRO A 166      12.476  17.622  30.602  1.00  0.63           O  
ATOM   2485  CB  PRO A 166       9.228  17.730  31.164  1.00  0.63           C  
ATOM   2486  CG  PRO A 166       8.077  17.216  31.990  1.00  0.63           C  
ATOM   2487  CD  PRO A 166       8.583  17.223  33.410  1.00  0.63           C  
ATOM   2488  HA  PRO A 166      10.555  16.115  31.430  1.00  0.63           H  
ATOM   2489 1HB  PRO A 166       9.311  18.828  31.149  1.00  0.63           H  
ATOM   2490 2HB  PRO A 166       9.177  17.404  30.118  1.00  0.63           H  
ATOM   2491 1HG  PRO A 166       7.189  17.848  31.844  1.00  0.63           H  
ATOM   2492 2HG  PRO A 166       7.807  16.202  31.649  1.00  0.63           H  
ATOM   2493 1HD  PRO A 166       8.362  18.178  33.897  1.00  0.63           H  
ATOM   2494 2HD  PRO A 166       8.117  16.371  33.911  1.00  0.63           H  
ATOM   2495  N   CYS A 167      11.889  19.084  32.177  1.00  0.65           N  
ATOM   2496  CA  CYS A 167      13.034  19.934  31.883  1.00  0.65           C  
ATOM   2497  C   CYS A 167      13.870  20.285  33.108  1.00  0.65           C  
ATOM   2498  O   CYS A 167      14.519  21.332  33.134  1.00  0.65           O  
ATOM   2499  CB  CYS A 167      12.577  21.204  31.209  1.00  0.65           C  
ATOM   2500  SG  CYS A 167      11.845  20.954  29.576  1.00  0.65           S  
ATOM   2501  H   CYS A 167      11.244  19.356  32.906  1.00  0.65           H  
ATOM   2502  HA  CYS A 167      13.679  19.396  31.184  1.00  0.65           H  
ATOM   2503 1HB  CYS A 167      11.839  21.702  31.838  1.00  0.65           H  
ATOM   2504 2HB  CYS A 167      13.422  21.872  31.113  1.00  0.65           H  
ATOM   2505  N   SER A 168      13.900  19.420  34.110  1.00  0.69           N  
ATOM   2506  CA  SER A 168      14.646  19.743  35.331  1.00  0.69           C  
ATOM   2507  C   SER A 168      16.126  20.022  35.080  1.00  0.69           C  
ATOM   2508  O   SER A 168      16.725  20.845  35.772  1.00  0.69           O  
ATOM   2509  CB  SER A 168      14.538  18.641  36.363  1.00  0.69           C  
ATOM   2510  OG  SER A 168      15.175  19.002  37.565  1.00  0.69           O  
ATOM   2511  H   SER A 168      13.367  18.549  34.043  1.00  0.69           H  
ATOM   2512  HA  SER A 168      14.207  20.645  35.758  1.00  0.69           H  
ATOM   2513 1HB  SER A 168      13.494  18.405  36.546  1.00  0.69           H  
ATOM   2514 2HB  SER A 168      15.008  17.757  35.986  1.00  0.69           H  
ATOM   2515  HG  SER A 168      16.094  19.173  37.343  1.00  0.69           H  
ATOM   2516  N   LEU A 169      16.742  19.333  34.119  1.00  0.73           N  
ATOM   2517  CA  LEU A 169      18.164  19.533  33.884  1.00  0.73           C  
ATOM   2518  C   LEU A 169      18.462  20.581  32.803  1.00  0.73           C  
ATOM   2519  O   LEU A 169      19.620  20.780  32.428  1.00  0.73           O  
ATOM   2520  CB  LEU A 169      18.801  18.190  33.570  1.00  0.73           C  
ATOM   2521  CG  LEU A 169      18.661  17.171  34.737  1.00  0.73           C  
ATOM   2522  CD1 LEU A 169      19.219  15.822  34.345  1.00  0.73           C  
ATOM   2523  CD2 LEU A 169      19.379  17.724  35.958  1.00  0.73           C  
ATOM   2524  H   LEU A 169      16.239  18.655  33.540  1.00  0.73           H  
ATOM   2525  HA  LEU A 169      18.608  19.891  34.810  1.00  0.73           H  
ATOM   2526 1HB  LEU A 169      18.329  17.774  32.687  1.00  0.73           H  
ATOM   2527 2HB  LEU A 169      19.860  18.336  33.364  1.00  0.73           H  
ATOM   2528  HG  LEU A 169      17.604  17.032  34.970  1.00  0.73           H  
ATOM   2529 1HD1 LEU A 169      19.101  15.135  35.175  1.00  0.73           H  
ATOM   2530 2HD1 LEU A 169      18.678  15.438  33.499  1.00  0.73           H  
ATOM   2531 3HD1 LEU A 169      20.274  15.914  34.097  1.00  0.73           H  
ATOM   2532 1HD2 LEU A 169      19.271  17.025  36.789  1.00  0.73           H  
ATOM   2533 2HD2 LEU A 169      20.437  17.858  35.730  1.00  0.73           H  
ATOM   2534 3HD2 LEU A 169      18.942  18.685  36.234  1.00  0.73           H  
ATOM   2535  N   CYS A 170      17.427  21.257  32.302  1.00  0.76           N  
ATOM   2536  CA  CYS A 170      17.613  22.322  31.329  1.00  0.76           C  
ATOM   2537  C   CYS A 170      16.626  23.458  31.596  1.00  0.76           C  
ATOM   2538  O   CYS A 170      15.874  23.854  30.705  1.00  0.76           O  
ATOM   2539  CB  CYS A 170      17.402  21.809  29.911  1.00  0.76           C  
ATOM   2540  SG  CYS A 170      15.747  21.220  29.615  1.00  0.76           S  
ATOM   2541  H   CYS A 170      16.485  21.068  32.638  1.00  0.76           H  
ATOM   2542  HA  CYS A 170      18.631  22.703  31.407  1.00  0.76           H  
ATOM   2543 1HB  CYS A 170      17.613  22.606  29.197  1.00  0.76           H  
ATOM   2544 2HB  CYS A 170      18.092  21.002  29.712  1.00  0.76           H  
ATOM   2545  N   PRO A 171      16.627  24.051  32.808  1.00  0.78           N  
ATOM   2546  CA  PRO A 171      15.678  25.058  33.253  1.00  0.78           C  
ATOM   2547  C   PRO A 171      15.755  26.341  32.448  1.00  0.78           C  
ATOM   2548  O   PRO A 171      14.800  27.115  32.401  1.00  0.78           O  
ATOM   2549  CB  PRO A 171      16.116  25.315  34.697  1.00  0.78           C  
ATOM   2550  CG  PRO A 171      17.575  24.915  34.741  1.00  0.78           C  
ATOM   2551  CD  PRO A 171      17.676  23.748  33.804  1.00  0.78           C  
ATOM   2552  HA  PRO A 171      14.664  24.632  33.216  1.00  0.78           H  
ATOM   2553 1HB  PRO A 171      15.960  26.377  34.947  1.00  0.78           H  
ATOM   2554 2HB  PRO A 171      15.494  24.725  35.385  1.00  0.78           H  
ATOM   2555 1HG  PRO A 171      18.213  25.762  34.441  1.00  0.78           H  
ATOM   2556 2HG  PRO A 171      17.860  24.654  35.772  1.00  0.78           H  
ATOM   2557 1HD  PRO A 171      18.677  23.709  33.367  1.00  0.78           H  
ATOM   2558 2HD  PRO A 171      17.426  22.845  34.369  1.00  0.78           H  
ATOM   2559  N   ASN A 172      16.893  26.555  31.793  1.00  0.78           N  
ATOM   2560  CA  ASN A 172      17.113  27.748  31.006  1.00  0.78           C  
ATOM   2561  C   ASN A 172      16.848  27.517  29.519  1.00  0.78           C  
ATOM   2562  O   ASN A 172      17.118  28.395  28.697  1.00  0.78           O  
ATOM   2563  CB  ASN A 172      18.538  28.223  31.217  1.00  0.78           C  
ATOM   2564  CG  ASN A 172      18.773  28.699  32.630  1.00  0.78           C  
ATOM   2565  OD1 ASN A 172      17.895  29.342  33.218  1.00  0.78           O  
ATOM   2566  ND2 ASN A 172      19.929  28.406  33.191  1.00  0.78           N  
ATOM   2567  H   ASN A 172      17.643  25.885  31.862  1.00  0.78           H  
ATOM   2568  HA  ASN A 172      16.423  28.521  31.346  1.00  0.78           H  
ATOM   2569 1HB  ASN A 172      19.231  27.403  31.003  1.00  0.78           H  
ATOM   2570 2HB  ASN A 172      18.762  29.034  30.525  1.00  0.78           H  
ATOM   2571 1HD2 ASN A 172      20.116  28.710  34.126  1.00  0.78           H  
ATOM   2572 2HD2 ASN A 172      20.653  27.883  32.696  1.00  0.78           H  
ATOM   2573  N   ALA A 173      16.339  26.336  29.156  1.00  0.76           N  
ATOM   2574  CA  ALA A 173      16.094  26.055  27.749  1.00  0.76           C  
ATOM   2575  C   ALA A 173      14.976  25.055  27.520  1.00  0.76           C  
ATOM   2576  O   ALA A 173      15.157  24.090  26.779  1.00  0.76           O  
ATOM   2577  CB  ALA A 173      17.354  25.522  27.126  1.00  0.76           C  
ATOM   2578  H   ALA A 173      16.122  25.618  29.849  1.00  0.76           H  
ATOM   2579  HA  ALA A 173      15.813  26.989  27.264  1.00  0.76           H  
ATOM   2580 1HB  ALA A 173      17.188  25.351  26.067  1.00  0.76           H  
ATOM   2581 2HB  ALA A 173      18.149  26.255  27.257  1.00  0.76           H  
ATOM   2582 3HB  ALA A 173      17.631  24.589  27.612  1.00  0.76           H  
ATOM   2583  N   CYS A 174      13.825  25.260  28.127  1.00  0.72           N  
ATOM   2584  CA  CYS A 174      12.745  24.288  27.969  1.00  0.72           C  
ATOM   2585  C   CYS A 174      11.631  24.769  27.046  1.00  0.72           C  
ATOM   2586  O   CYS A 174      11.179  25.909  27.156  1.00  0.72           O  
ATOM   2587  CB  CYS A 174      12.162  23.942  29.308  1.00  0.72           C  
ATOM   2588  SG  CYS A 174      10.838  22.683  29.250  1.00  0.72           S  
ATOM   2589  H   CYS A 174      13.701  26.074  28.715  1.00  0.72           H  
ATOM   2590  HA  CYS A 174      13.166  23.375  27.549  1.00  0.72           H  
ATOM   2591 1HB  CYS A 174      12.956  23.626  29.953  1.00  0.72           H  
ATOM   2592 2HB  CYS A 174      11.740  24.841  29.750  1.00  0.72           H  
ATOM   2593  N   ASP A 175      11.190  23.893  26.146  1.00  0.68           N  
ATOM   2594  CA  ASP A 175      10.118  24.201  25.206  1.00  0.68           C  
ATOM   2595  C   ASP A 175       9.204  22.997  25.014  1.00  0.68           C  
ATOM   2596  O   ASP A 175       9.618  21.954  24.508  1.00  0.68           O  
ATOM   2597  CB  ASP A 175      10.715  24.645  23.867  1.00  0.68           C  
ATOM   2598  CG  ASP A 175       9.710  25.092  22.792  1.00  0.68           C  
ATOM   2599  OD1 ASP A 175       9.148  26.149  22.931  1.00  0.68           O  
ATOM   2600  OD2 ASP A 175       9.593  24.404  21.780  1.00  0.68           O  
ATOM   2601  H   ASP A 175      11.628  22.974  26.117  1.00  0.68           H  
ATOM   2602  HA  ASP A 175       9.524  25.020  25.612  1.00  0.68           H  
ATOM   2603 1HB  ASP A 175      11.430  25.452  24.041  1.00  0.68           H  
ATOM   2604 2HB  ASP A 175      11.264  23.805  23.464  1.00  0.68           H  
ATOM   2605  N   ASN A 176       7.961  23.140  25.465  1.00  0.65           N  
ATOM   2606  CA  ASN A 176       6.944  22.092  25.388  1.00  0.65           C  
ATOM   2607  C   ASN A 176       7.372  20.780  26.034  1.00  0.65           C  
ATOM   2608  O   ASN A 176       7.007  19.705  25.567  1.00  0.65           O  
ATOM   2609  CB  ASN A 176       6.557  21.849  23.938  1.00  0.65           C  
ATOM   2610  CG  ASN A 176       5.910  23.056  23.309  1.00  0.65           C  
ATOM   2611  OD1 ASN A 176       5.015  23.677  23.900  1.00  0.65           O  
ATOM   2612  ND2 ASN A 176       6.350  23.403  22.129  1.00  0.65           N  
ATOM   2613  H   ASN A 176       7.706  24.032  25.867  1.00  0.65           H  
ATOM   2614  HA  ASN A 176       6.060  22.438  25.927  1.00  0.65           H  
ATOM   2615 1HB  ASN A 176       7.431  21.572  23.351  1.00  0.65           H  
ATOM   2616 2HB  ASN A 176       5.860  21.013  23.888  1.00  0.65           H  
ATOM   2617 1HD2 ASN A 176       5.969  24.202  21.665  1.00  0.65           H  
ATOM   2618 2HD2 ASN A 176       7.083  22.878  21.693  1.00  0.65           H  
ATOM   2619  N   GLY A 177       8.102  20.865  27.136  1.00  0.62           N  
ATOM   2620  CA  GLY A 177       8.536  19.676  27.851  1.00  0.62           C  
ATOM   2621  C   GLY A 177       9.885  19.121  27.389  1.00  0.62           C  
ATOM   2622  O   GLY A 177      10.378  18.171  27.989  1.00  0.62           O  
ATOM   2623  H   GLY A 177       8.375  21.776  27.480  1.00  0.62           H  
ATOM   2624 1HA  GLY A 177       8.602  19.915  28.913  1.00  0.62           H  
ATOM   2625 2HA  GLY A 177       7.778  18.902  27.754  1.00  0.62           H  
ATOM   2626  N   LEU A 178      10.458  19.662  26.312  1.00  0.61           N  
ATOM   2627  CA  LEU A 178      11.755  19.183  25.832  1.00  0.61           C  
ATOM   2628  C   LEU A 178      12.849  20.224  26.015  1.00  0.61           C  
ATOM   2629  O   LEU A 178      12.592  21.428  26.044  1.00  0.61           O  
ATOM   2630  CB  LEU A 178      11.684  18.767  24.365  1.00  0.61           C  
ATOM   2631  CG  LEU A 178      10.704  17.657  24.005  1.00  0.61           C  
ATOM   2632  CD1 LEU A 178      10.699  17.441  22.493  1.00  0.61           C  
ATOM   2633  CD2 LEU A 178      11.140  16.385  24.691  1.00  0.61           C  
ATOM   2634  H   LEU A 178      10.006  20.425  25.810  1.00  0.61           H  
ATOM   2635  HA  LEU A 178      12.041  18.306  26.412  1.00  0.61           H  
ATOM   2636 1HB  LEU A 178      11.409  19.646  23.783  1.00  0.61           H  
ATOM   2637 2HB  LEU A 178      12.682  18.444  24.055  1.00  0.61           H  
ATOM   2638  HG  LEU A 178       9.708  17.943  24.318  1.00  0.61           H  
ATOM   2639 1HD1 LEU A 178      10.009  16.649  22.220  1.00  0.61           H  
ATOM   2640 2HD1 LEU A 178      10.403  18.363  21.997  1.00  0.61           H  
ATOM   2641 3HD1 LEU A 178      11.683  17.159  22.187  1.00  0.61           H  
ATOM   2642 1HD2 LEU A 178      10.472  15.568  24.444  1.00  0.61           H  
ATOM   2643 2HD2 LEU A 178      12.136  16.152  24.347  1.00  0.61           H  
ATOM   2644 3HD2 LEU A 178      11.152  16.533  25.773  1.00  0.61           H  
ATOM   2645  N   CYS A 179      14.082  19.766  26.132  1.00  0.61           N  
ATOM   2646  CA  CYS A 179      15.203  20.675  26.264  1.00  0.61           C  
ATOM   2647  C   CYS A 179      15.632  21.174  24.884  1.00  0.61           C  
ATOM   2648  O   CYS A 179      15.624  20.426  23.904  1.00  0.61           O  
ATOM   2649  CB  CYS A 179      16.357  19.966  26.979  1.00  0.61           C  
ATOM   2650  SG  CYS A 179      15.993  19.454  28.655  1.00  0.61           S  
ATOM   2651  H   CYS A 179      14.249  18.768  26.101  1.00  0.61           H  
ATOM   2652  HA  CYS A 179      14.890  21.532  26.857  1.00  0.61           H  
ATOM   2653 1HB  CYS A 179      16.617  19.070  26.432  1.00  0.61           H  
ATOM   2654 2HB  CYS A 179      17.235  20.610  26.997  1.00  0.61           H  
ATOM   2655  N   THR A 180      16.020  22.437  24.805  1.00  0.62           N  
ATOM   2656  CA  THR A 180      16.428  23.045  23.548  1.00  0.62           C  
ATOM   2657  C   THR A 180      17.832  23.615  23.605  1.00  0.62           C  
ATOM   2658  O   THR A 180      18.179  24.535  22.863  1.00  0.62           O  
ATOM   2659  CB  THR A 180      15.438  24.128  23.137  1.00  0.62           C  
ATOM   2660  OG1 THR A 180      15.357  25.123  24.166  1.00  0.62           O  
ATOM   2661  CG2 THR A 180      14.072  23.516  22.966  1.00  0.62           C  
ATOM   2662  H   THR A 180      15.976  23.018  25.637  1.00  0.62           H  
ATOM   2663  HA  THR A 180      16.419  22.277  22.776  1.00  0.62           H  
ATOM   2664  HB  THR A 180      15.762  24.586  22.205  1.00  0.62           H  
ATOM   2665  HG1 THR A 180      15.183  24.681  25.030  1.00  0.62           H  
ATOM   2666 1HG2 THR A 180      13.379  24.292  22.668  1.00  0.62           H  
ATOM   2667 2HG2 THR A 180      14.116  22.750  22.204  1.00  0.62           H  
ATOM   2668 3HG2 THR A 180      13.739  23.071  23.906  1.00  0.62           H  
ATOM   2669  N   ALA A 181      18.640  23.053  24.486  1.00  0.64           N  
ATOM   2670  CA  ALA A 181      20.026  23.462  24.649  1.00  0.64           C  
ATOM   2671  C   ALA A 181      20.943  22.263  24.501  1.00  0.64           C  
ATOM   2672  O   ALA A 181      21.315  21.661  25.502  1.00  0.64           O  
ATOM   2673  CB  ALA A 181      20.249  24.093  25.996  1.00  0.64           C  
ATOM   2674  H   ALA A 181      18.269  22.307  25.054  1.00  0.64           H  
ATOM   2675  HA  ALA A 181      20.271  24.209  23.902  1.00  0.64           H  
ATOM   2676 1HB  ALA A 181      21.278  24.398  26.092  1.00  0.64           H  
ATOM   2677 2HB  ALA A 181      19.644  24.950  26.072  1.00  0.64           H  
ATOM   2678 3HB  ALA A 181      20.009  23.389  26.792  1.00  0.64           H  
ATOM   2679  N   PRO A 182      21.158  21.772  23.282  1.00  0.66           N  
ATOM   2680  CA  PRO A 182      22.010  20.665  22.962  1.00  0.66           C  
ATOM   2681  C   PRO A 182      23.457  21.044  22.964  1.00  0.66           C  
ATOM   2682  O   PRO A 182      23.795  22.175  22.610  1.00  0.66           O  
ATOM   2683  CB  PRO A 182      21.617  20.372  21.545  1.00  0.66           C  
ATOM   2684  CG  PRO A 182      21.201  21.675  20.977  1.00  0.66           C  
ATOM   2685  CD  PRO A 182      20.514  22.367  22.089  1.00  0.66           C  
ATOM   2686  HA  PRO A 182      21.820  19.824  23.639  1.00  0.66           H  
ATOM   2687 1HB  PRO A 182      22.484  19.980  21.063  1.00  0.66           H  
ATOM   2688 2HB  PRO A 182      20.835  19.642  21.499  1.00  0.66           H  
ATOM   2689 1HG  PRO A 182      22.083  22.219  20.611  1.00  0.66           H  
ATOM   2690 2HG  PRO A 182      20.543  21.519  20.112  1.00  0.66           H  
ATOM   2691 1HD  PRO A 182      20.704  23.437  21.987  1.00  0.66           H  
ATOM   2692 2HD  PRO A 182      19.456  22.112  22.043  1.00  0.66           H  
ATOM   2693  N   CYS A 183      24.323  20.078  23.192  1.00  0.68           N  
ATOM   2694  CA  CYS A 183      25.727  20.322  22.909  1.00  0.68           C  
ATOM   2695  C   CYS A 183      26.026  20.093  21.433  1.00  0.68           C  
ATOM   2696  O   CYS A 183      25.432  19.221  20.798  1.00  0.68           O  
ATOM   2697  CB  CYS A 183      26.607  19.406  23.746  1.00  0.68           C  
ATOM   2698  SG  CYS A 183      26.475  19.710  25.494  1.00  0.68           S  
ATOM   2699  H   CYS A 183      24.029  19.189  23.585  1.00  0.68           H  
ATOM   2700  HA  CYS A 183      25.965  21.353  23.160  1.00  0.68           H  
ATOM   2701 1HB  CYS A 183      26.330  18.367  23.563  1.00  0.68           H  
ATOM   2702 2HB  CYS A 183      27.648  19.522  23.455  1.00  0.68           H  
ATOM   2703  N   THR A 184      26.992  20.834  20.907  1.00  0.70           N  
ATOM   2704  CA  THR A 184      27.472  20.661  19.533  1.00  0.70           C  
ATOM   2705  C   THR A 184      28.860  20.042  19.578  1.00  0.70           C  
ATOM   2706  O   THR A 184      29.554  19.892  18.572  1.00  0.70           O  
ATOM   2707  CB  THR A 184      27.489  22.003  18.800  1.00  0.70           C  
ATOM   2708  OG1 THR A 184      28.372  22.906  19.479  1.00  0.70           O  
ATOM   2709  CG2 THR A 184      26.077  22.594  18.788  1.00  0.70           C  
ATOM   2710  H   THR A 184      27.415  21.553  21.477  1.00  0.70           H  
ATOM   2711  HA  THR A 184      26.818  19.978  19.001  1.00  0.70           H  
ATOM   2712  HB  THR A 184      27.836  21.860  17.777  1.00  0.70           H  
ATOM   2713  HG1 THR A 184      29.278  22.589  19.387  1.00  0.70           H  
ATOM   2714 1HG2 THR A 184      26.088  23.552  18.270  1.00  0.70           H  
ATOM   2715 2HG2 THR A 184      25.403  21.916  18.274  1.00  0.70           H  
ATOM   2716 3HG2 THR A 184      25.729  22.740  19.811  1.00  0.70           H  
ATOM   2717  N   LEU A 185      29.245  19.723  20.795  1.00  0.72           N  
ATOM   2718  CA  LEU A 185      30.512  19.152  21.174  1.00  0.72           C  
ATOM   2719  C   LEU A 185      30.313  17.679  21.470  1.00  0.72           C  
ATOM   2720  O   LEU A 185      29.207  17.269  21.826  1.00  0.72           O  
ATOM   2721  CB  LEU A 185      30.985  19.877  22.415  1.00  0.72           C  
ATOM   2722  CG  LEU A 185      31.104  21.376  22.265  1.00  0.72           C  
ATOM   2723  CD1 LEU A 185      31.430  21.984  23.594  1.00  0.72           C  
ATOM   2724  CD2 LEU A 185      32.181  21.680  21.244  1.00  0.72           C  
ATOM   2725  H   LEU A 185      28.579  19.886  21.529  1.00  0.72           H  
ATOM   2726  HA  LEU A 185      31.226  19.268  20.360  1.00  0.72           H  
ATOM   2727 1HB  LEU A 185      30.273  19.688  23.210  1.00  0.72           H  
ATOM   2728 2HB  LEU A 185      31.952  19.481  22.712  1.00  0.72           H  
ATOM   2729  HG  LEU A 185      30.155  21.790  21.929  1.00  0.72           H  
ATOM   2730 1HD1 LEU A 185      31.513  23.064  23.489  1.00  0.72           H  
ATOM   2731 2HD1 LEU A 185      30.644  21.752  24.314  1.00  0.72           H  
ATOM   2732 3HD1 LEU A 185      32.356  21.595  23.947  1.00  0.72           H  
ATOM   2733 1HD2 LEU A 185      32.277  22.759  21.123  1.00  0.72           H  
ATOM   2734 2HD2 LEU A 185      33.131  21.267  21.581  1.00  0.72           H  
ATOM   2735 3HD2 LEU A 185      31.911  21.229  20.287  1.00  0.72           H  
ATOM   2736  N   GLN A 186      31.367  16.886  21.361  1.00  0.74           N  
ATOM   2737  CA  GLN A 186      31.245  15.472  21.683  1.00  0.74           C  
ATOM   2738  C   GLN A 186      32.411  14.993  22.544  1.00  0.74           C  
ATOM   2739  O   GLN A 186      33.574  15.303  22.283  1.00  0.74           O  
ATOM   2740  CB  GLN A 186      31.117  14.658  20.374  1.00  0.74           C  
ATOM   2741  CG  GLN A 186      30.902  13.161  20.549  1.00  0.74           C  
ATOM   2742  CD  GLN A 186      30.577  12.440  19.220  1.00  0.74           C  
ATOM   2743  OE1 GLN A 186      31.208  12.630  18.163  1.00  0.74           O  
ATOM   2744  NE2 GLN A 186      29.551  11.601  19.281  1.00  0.74           N  
ATOM   2745  H   GLN A 186      32.254  17.260  21.055  1.00  0.74           H  
ATOM   2746  HA  GLN A 186      30.335  15.324  22.264  1.00  0.74           H  
ATOM   2747 1HB  GLN A 186      30.278  15.045  19.795  1.00  0.74           H  
ATOM   2748 2HB  GLN A 186      32.016  14.794  19.772  1.00  0.74           H  
ATOM   2749 1HG  GLN A 186      31.811  12.719  20.970  1.00  0.74           H  
ATOM   2750 2HG  GLN A 186      30.068  13.008  21.234  1.00  0.74           H  
ATOM   2751 1HE2 GLN A 186      29.253  11.085  18.470  1.00  0.74           H  
ATOM   2752 2HE2 GLN A 186      29.068  11.472  20.148  1.00  0.74           H  
ATOM   2753  N   ASP A 187      32.080  14.233  23.580  1.00  0.76           N  
ATOM   2754  CA  ASP A 187      33.068  13.650  24.482  1.00  0.76           C  
ATOM   2755  C   ASP A 187      33.732  12.461  23.794  1.00  0.76           C  
ATOM   2756  O   ASP A 187      33.033  11.585  23.280  1.00  0.76           O  
ATOM   2757  CB  ASP A 187      32.375  13.175  25.763  1.00  0.76           C  
ATOM   2758  CG  ASP A 187      31.857  14.296  26.727  1.00  0.76           C  
ATOM   2759  OD1 ASP A 187      32.550  15.277  27.026  1.00  0.76           O  
ATOM   2760  OD2 ASP A 187      30.738  14.160  27.132  1.00  0.76           O  
ATOM   2761  H   ASP A 187      31.102  14.036  23.740  1.00  0.76           H  
ATOM   2762  HA  ASP A 187      33.830  14.392  24.716  1.00  0.76           H  
ATOM   2763 1HB  ASP A 187      31.517  12.567  25.480  1.00  0.76           H  
ATOM   2764 2HB  ASP A 187      33.039  12.515  26.309  1.00  0.76           H  
ATOM   2765  N   LYS A 188      35.068  12.401  23.800  1.00  0.79           N  
ATOM   2766  CA  LYS A 188      35.764  11.291  23.151  1.00  0.79           C  
ATOM   2767  C   LYS A 188      35.950  10.085  24.069  1.00  0.79           C  
ATOM   2768  O   LYS A 188      36.350   9.011  23.615  1.00  0.79           O  
ATOM   2769  CB  LYS A 188      37.122  11.745  22.624  1.00  0.79           C  
ATOM   2770  CG  LYS A 188      37.041  12.802  21.529  1.00  0.79           C  
ATOM   2771  CD  LYS A 188      38.420  13.178  20.999  1.00  0.79           C  
ATOM   2772  CE  LYS A 188      38.322  14.313  19.986  1.00  0.79           C  
ATOM   2773  NZ  LYS A 188      39.654  14.711  19.456  1.00  0.79           N  
ATOM   2774  H   LYS A 188      35.625  13.143  24.225  1.00  0.79           H  
ATOM   2775  HA  LYS A 188      35.164  10.967  22.300  1.00  0.79           H  
ATOM   2776 1HB  LYS A 188      37.708  12.157  23.447  1.00  0.79           H  
ATOM   2777 2HB  LYS A 188      37.667  10.887  22.235  1.00  0.79           H  
ATOM   2778 1HG  LYS A 188      36.428  12.430  20.709  1.00  0.79           H  
ATOM   2779 2HG  LYS A 188      36.566  13.700  21.939  1.00  0.79           H  
ATOM   2780 1HD  LYS A 188      39.067  13.468  21.815  1.00  0.79           H  
ATOM   2781 2HD  LYS A 188      38.862  12.313  20.510  1.00  0.79           H  
ATOM   2782 1HE  LYS A 188      37.692  13.995  19.160  1.00  0.79           H  
ATOM   2783 2HE  LYS A 188      37.866  15.182  20.469  1.00  0.79           H  
ATOM   2784 1HZ  LYS A 188      39.537  15.464  18.795  1.00  0.79           H  
ATOM   2785 2HZ  LYS A 188      40.252  15.022  20.212  1.00  0.79           H  
ATOM   2786 3HZ  LYS A 188      40.080  13.924  18.999  1.00  0.79           H  
ATOM   2787  N   TYR A 189      35.669  10.261  25.355  1.00  0.81           N  
ATOM   2788  CA  TYR A 189      35.816   9.182  26.324  1.00  0.81           C  
ATOM   2789  C   TYR A 189      34.556   8.995  27.163  1.00  0.81           C  
ATOM   2790  O   TYR A 189      33.961   9.953  27.657  1.00  0.81           O  
ATOM   2791  CB  TYR A 189      36.991   9.441  27.283  1.00  0.81           C  
ATOM   2792  CG  TYR A 189      38.362   9.491  26.680  1.00  0.81           C  
ATOM   2793  CD1 TYR A 189      38.868  10.666  26.136  1.00  0.81           C  
ATOM   2794  CD2 TYR A 189      39.140   8.348  26.700  1.00  0.81           C  
ATOM   2795  CE1 TYR A 189      40.152  10.665  25.609  1.00  0.81           C  
ATOM   2796  CE2 TYR A 189      40.411   8.362  26.176  1.00  0.81           C  
ATOM   2797  CZ  TYR A 189      40.914   9.514  25.632  1.00  0.81           C  
ATOM   2798  OH  TYR A 189      42.187   9.527  25.106  1.00  0.81           O  
ATOM   2799  H   TYR A 189      35.346  11.168  25.661  1.00  0.81           H  
ATOM   2800  HA  TYR A 189      35.994   8.251  25.786  1.00  0.81           H  
ATOM   2801 1HB  TYR A 189      36.836  10.358  27.810  1.00  0.81           H  
ATOM   2802 2HB  TYR A 189      36.998   8.659  28.039  1.00  0.81           H  
ATOM   2803  HD1 TYR A 189      38.262  11.577  26.125  1.00  0.81           H  
ATOM   2804  HD2 TYR A 189      38.743   7.431  27.135  1.00  0.81           H  
ATOM   2805  HE1 TYR A 189      40.574  11.553  25.177  1.00  0.81           H  
ATOM   2806  HE2 TYR A 189      41.019   7.457  26.195  1.00  0.81           H  
ATOM   2807  HH  TYR A 189      42.342  10.370  24.668  1.00  0.81           H  
ATOM   2808  N   GLU A 190      34.235   7.739  27.452  1.00  0.82           N  
ATOM   2809  CA  GLU A 190      33.107   7.398  28.323  1.00  0.82           C  
ATOM   2810  C   GLU A 190      33.353   7.886  29.750  1.00  0.82           C  
ATOM   2811  O   GLU A 190      32.425   8.092  30.530  1.00  0.82           O  
ATOM   2812  CB  GLU A 190      32.863   5.887  28.310  1.00  0.82           C  
ATOM   2813  CG  GLU A 190      32.343   5.349  26.971  1.00  0.82           C  
ATOM   2814  CD  GLU A 190      32.099   3.852  26.966  1.00  0.82           C  
ATOM   2815  OE1 GLU A 190      32.404   3.210  27.943  1.00  0.82           O  
ATOM   2816  OE2 GLU A 190      31.599   3.357  25.979  1.00  0.82           O  
ATOM   2817  H   GLU A 190      34.765   6.991  27.023  1.00  0.82           H  
ATOM   2818  HA  GLU A 190      32.214   7.897  27.944  1.00  0.82           H  
ATOM   2819 1HB  GLU A 190      33.791   5.367  28.548  1.00  0.82           H  
ATOM   2820 2HB  GLU A 190      32.137   5.630  29.082  1.00  0.82           H  
ATOM   2821 1HG  GLU A 190      31.409   5.856  26.731  1.00  0.82           H  
ATOM   2822 2HG  GLU A 190      33.066   5.597  26.194  1.00  0.82           H  
ATOM   2823  N   ASN A 191      34.627   8.069  30.066  1.00  0.81           N  
ATOM   2824  CA  ASN A 191      35.091   8.496  31.365  1.00  0.81           C  
ATOM   2825  C   ASN A 191      35.346  10.000  31.439  1.00  0.81           C  
ATOM   2826  O   ASN A 191      35.889  10.475  32.436  1.00  0.81           O  
ATOM   2827  CB  ASN A 191      36.363   7.749  31.713  1.00  0.81           C  
ATOM   2828  CG  ASN A 191      36.130   6.281  31.950  1.00  0.81           C  
ATOM   2829  OD1 ASN A 191      35.123   5.882  32.545  1.00  0.81           O  
ATOM   2830  ND2 ASN A 191      37.048   5.466  31.492  1.00  0.81           N  
ATOM   2831  H   ASN A 191      35.311   7.885  29.351  1.00  0.81           H  
ATOM   2832  HA  ASN A 191      34.323   8.257  32.102  1.00  0.81           H  
ATOM   2833 1HB  ASN A 191      37.085   7.868  30.903  1.00  0.81           H  
ATOM   2834 2HB  ASN A 191      36.804   8.186  32.611  1.00  0.81           H  
ATOM   2835 1HD2 ASN A 191      36.950   4.479  31.621  1.00  0.81           H  
ATOM   2836 2HD2 ASN A 191      37.850   5.830  31.018  1.00  0.81           H  
ATOM   2837  N   CYS A 192      34.905  10.777  30.441  1.00  0.79           N  
ATOM   2838  CA  CYS A 192      35.142  12.218  30.486  1.00  0.79           C  
ATOM   2839  C   CYS A 192      34.673  12.890  31.764  1.00  0.79           C  
ATOM   2840  O   CYS A 192      35.333  13.799  32.260  1.00  0.79           O  
ATOM   2841  CB  CYS A 192      34.503  12.915  29.296  1.00  0.79           C  
ATOM   2842  SG  CYS A 192      35.472  12.786  27.762  1.00  0.79           S  
ATOM   2843  H   CYS A 192      34.446  10.379  29.627  1.00  0.79           H  
ATOM   2844  HA  CYS A 192      36.212  12.375  30.412  1.00  0.79           H  
ATOM   2845 1HB  CYS A 192      33.521  12.477  29.108  1.00  0.79           H  
ATOM   2846 2HB  CYS A 192      34.346  13.965  29.524  1.00  0.79           H  
ATOM   2847  N   GLU A 193      33.559  12.463  32.338  1.00  0.74           N  
ATOM   2848  CA  GLU A 193      33.127  13.125  33.562  1.00  0.74           C  
ATOM   2849  C   GLU A 193      34.173  12.957  34.674  1.00  0.74           C  
ATOM   2850  O   GLU A 193      34.389  13.870  35.477  1.00  0.74           O  
ATOM   2851  CB  GLU A 193      31.786  12.567  34.024  1.00  0.74           C  
ATOM   2852  CG  GLU A 193      30.609  12.923  33.120  1.00  0.74           C  
ATOM   2853  CD  GLU A 193      29.305  12.288  33.563  1.00  0.74           C  
ATOM   2854  OE1 GLU A 193      29.328  11.496  34.474  1.00  0.74           O  
ATOM   2855  OE2 GLU A 193      28.291  12.595  32.983  1.00  0.74           O  
ATOM   2856  H   GLU A 193      33.026  11.708  31.928  1.00  0.74           H  
ATOM   2857  HA  GLU A 193      33.014  14.190  33.358  1.00  0.74           H  
ATOM   2858 1HB  GLU A 193      31.849  11.480  34.082  1.00  0.74           H  
ATOM   2859 2HB  GLU A 193      31.566  12.935  35.027  1.00  0.74           H  
ATOM   2860 1HG  GLU A 193      30.488  14.007  33.109  1.00  0.74           H  
ATOM   2861 2HG  GLU A 193      30.839  12.602  32.104  1.00  0.74           H  
ATOM   2862  N   GLU A 194      34.816  11.782  34.728  1.00  0.69           N  
ATOM   2863  CA  GLU A 194      35.788  11.500  35.775  1.00  0.69           C  
ATOM   2864  C   GLU A 194      37.096  12.197  35.435  1.00  0.69           C  
ATOM   2865  O   GLU A 194      37.791  12.705  36.318  1.00  0.69           O  
ATOM   2866  CB  GLU A 194      36.005   9.993  35.925  1.00  0.69           C  
ATOM   2867  CG  GLU A 194      34.766   9.179  36.381  1.00  0.69           C  
ATOM   2868  CD  GLU A 194      34.250   9.508  37.775  1.00  0.69           C  
ATOM   2869  OE1 GLU A 194      35.030   9.515  38.696  1.00  0.69           O  
ATOM   2870  OE2 GLU A 194      33.060   9.750  37.913  1.00  0.69           O  
ATOM   2871  H   GLU A 194      34.666  11.090  34.000  1.00  0.69           H  
ATOM   2872  HA  GLU A 194      35.421  11.898  36.716  1.00  0.69           H  
ATOM   2873 1HB  GLU A 194      36.336   9.583  34.969  1.00  0.69           H  
ATOM   2874 2HB  GLU A 194      36.804   9.815  36.646  1.00  0.69           H  
ATOM   2875 1HG  GLU A 194      33.963   9.363  35.664  1.00  0.69           H  
ATOM   2876 2HG  GLU A 194      35.013   8.120  36.334  1.00  0.69           H  
ATOM   2877  N   ILE A 195      37.394  12.283  34.135  1.00  0.65           N  
ATOM   2878  CA  ILE A 195      38.607  12.942  33.686  1.00  0.65           C  
ATOM   2879  C   ILE A 195      38.557  14.393  34.125  1.00  0.65           C  
ATOM   2880  O   ILE A 195      39.512  14.885  34.729  1.00  0.65           O  
ATOM   2881  CB  ILE A 195      38.779  12.858  32.150  1.00  0.65           C  
ATOM   2882  CG1 ILE A 195      39.070  11.385  31.697  1.00  0.65           C  
ATOM   2883  CG2 ILE A 195      39.845  13.787  31.697  1.00  0.65           C  
ATOM   2884  CD1 ILE A 195      38.978  11.134  30.167  1.00  0.65           C  
ATOM   2885  H   ILE A 195      36.775  11.842  33.457  1.00  0.65           H  
ATOM   2886  HA  ILE A 195      39.464  12.465  34.158  1.00  0.65           H  
ATOM   2887  HB  ILE A 195      37.857  13.162  31.686  1.00  0.65           H  
ATOM   2888 1HG1 ILE A 195      40.074  11.121  32.022  1.00  0.65           H  
ATOM   2889 2HG1 ILE A 195      38.365  10.725  32.195  1.00  0.65           H  
ATOM   2890 1HG2 ILE A 195      39.927  13.750  30.611  1.00  0.65           H  
ATOM   2891 2HG2 ILE A 195      39.575  14.792  32.008  1.00  0.65           H  
ATOM   2892 3HG2 ILE A 195      40.799  13.511  32.146  1.00  0.65           H  
ATOM   2893 1HD1 ILE A 195      39.202  10.089  29.958  1.00  0.65           H  
ATOM   2894 2HD1 ILE A 195      37.996  11.352  29.803  1.00  0.65           H  
ATOM   2895 3HD1 ILE A 195      39.691  11.763  29.648  1.00  0.65           H  
ATOM   2896  N   VAL A 196      37.414  15.047  33.906  1.00  0.62           N  
ATOM   2897  CA  VAL A 196      37.255  16.428  34.331  1.00  0.62           C  
ATOM   2898  C   VAL A 196      37.331  16.575  35.846  1.00  0.62           C  
ATOM   2899  O   VAL A 196      38.079  17.407  36.363  1.00  0.62           O  
ATOM   2900  CB  VAL A 196      35.904  16.998  33.870  1.00  0.62           C  
ATOM   2901  CG1 VAL A 196      35.700  18.346  34.523  1.00  0.62           C  
ATOM   2902  CG2 VAL A 196      35.874  17.139  32.360  1.00  0.62           C  
ATOM   2903  H   VAL A 196      36.656  14.578  33.408  1.00  0.62           H  
ATOM   2904  HA  VAL A 196      38.055  17.019  33.880  1.00  0.62           H  
ATOM   2905  HB  VAL A 196      35.097  16.330  34.187  1.00  0.62           H  
ATOM   2906 1HG1 VAL A 196      34.745  18.765  34.207  1.00  0.62           H  
ATOM   2907 2HG1 VAL A 196      35.705  18.231  35.605  1.00  0.62           H  
ATOM   2908 3HG1 VAL A 196      36.505  19.003  34.235  1.00  0.62           H  
ATOM   2909 1HG2 VAL A 196      34.918  17.549  32.050  1.00  0.62           H  
ATOM   2910 2HG2 VAL A 196      36.644  17.799  32.065  1.00  0.62           H  
ATOM   2911 3HG2 VAL A 196      36.023  16.171  31.889  1.00  0.62           H  
ATOM   2912  N   LYS A 197      36.633  15.724  36.592  1.00  0.61           N  
ATOM   2913  CA  LYS A 197      36.692  15.852  38.043  1.00  0.61           C  
ATOM   2914  C   LYS A 197      38.109  15.683  38.607  1.00  0.61           C  
ATOM   2915  O   LYS A 197      38.459  16.332  39.595  1.00  0.61           O  
ATOM   2916  CB  LYS A 197      35.731  14.867  38.699  1.00  0.61           C  
ATOM   2917  CG  LYS A 197      34.251  15.237  38.533  1.00  0.61           C  
ATOM   2918  CD  LYS A 197      33.349  14.324  39.350  1.00  0.61           C  
ATOM   2919  CE  LYS A 197      33.320  12.934  38.751  1.00  0.61           C  
ATOM   2920  NZ  LYS A 197      32.397  12.017  39.469  1.00  0.61           N  
ATOM   2921  H   LYS A 197      36.024  15.021  36.166  1.00  0.61           H  
ATOM   2922  HA  LYS A 197      36.360  16.857  38.300  1.00  0.61           H  
ATOM   2923 1HB  LYS A 197      35.881  13.876  38.260  1.00  0.61           H  
ATOM   2924 2HB  LYS A 197      35.953  14.792  39.761  1.00  0.61           H  
ATOM   2925 1HG  LYS A 197      34.102  16.264  38.862  1.00  0.61           H  
ATOM   2926 2HG  LYS A 197      33.971  15.174  37.490  1.00  0.61           H  
ATOM   2927 1HD  LYS A 197      33.715  14.264  40.375  1.00  0.61           H  
ATOM   2928 2HD  LYS A 197      32.337  14.726  39.362  1.00  0.61           H  
ATOM   2929 1HE  LYS A 197      33.008  12.998  37.707  1.00  0.61           H  
ATOM   2930 2HE  LYS A 197      34.324  12.514  38.791  1.00  0.61           H  
ATOM   2931 1HZ  LYS A 197      32.456  11.101  38.994  1.00  0.61           H  
ATOM   2932 2HZ  LYS A 197      32.683  11.918  40.428  1.00  0.61           H  
ATOM   2933 3HZ  LYS A 197      31.457  12.364  39.427  1.00  0.61           H  
ATOM   2934  N   ASN A 198      38.923  14.830  37.982  1.00  0.61           N  
ATOM   2935  CA  ASN A 198      40.285  14.595  38.448  1.00  0.61           C  
ATOM   2936  C   ASN A 198      41.350  15.560  37.901  1.00  0.61           C  
ATOM   2937  O   ASN A 198      42.307  15.884  38.610  1.00  0.61           O  
ATOM   2938  CB  ASN A 198      40.693  13.182  38.104  1.00  0.61           C  
ATOM   2939  CG  ASN A 198      39.945  12.160  38.896  1.00  0.61           C  
ATOM   2940  OD1 ASN A 198      39.559  12.396  40.049  1.00  0.61           O  
ATOM   2941  ND2 ASN A 198      39.726  11.017  38.305  1.00  0.61           N  
ATOM   2942  H   ASN A 198      38.573  14.295  37.186  1.00  0.61           H  
ATOM   2943  HA  ASN A 198      40.287  14.703  39.532  1.00  0.61           H  
ATOM   2944 1HB  ASN A 198      40.503  13.010  37.040  1.00  0.61           H  
ATOM   2945 2HB  ASN A 198      41.761  13.059  38.272  1.00  0.61           H  
ATOM   2946 1HD2 ASN A 198      39.226  10.295  38.782  1.00  0.61           H  
ATOM   2947 2HD2 ASN A 198      40.049  10.870  37.371  1.00  0.61           H  
ATOM   2948  N   THR A 199      41.212  15.999  36.643  1.00  0.62           N  
ATOM   2949  CA  THR A 199      42.242  16.819  36.004  1.00  0.62           C  
ATOM   2950  C   THR A 199      41.803  18.230  35.572  1.00  0.62           C  
ATOM   2951  O   THR A 199      42.640  19.011  35.109  1.00  0.62           O  
ATOM   2952  CB  THR A 199      42.837  16.062  34.802  1.00  0.62           C  
ATOM   2953  OG1 THR A 199      41.830  15.785  33.848  1.00  0.62           O  
ATOM   2954  CG2 THR A 199      43.426  14.748  35.256  1.00  0.62           C  
ATOM   2955  H   THR A 199      40.408  15.711  36.091  1.00  0.62           H  
ATOM   2956  HA  THR A 199      43.047  16.951  36.724  1.00  0.62           H  
ATOM   2957  HB  THR A 199      43.611  16.671  34.338  1.00  0.62           H  
ATOM   2958  HG1 THR A 199      41.071  15.354  34.290  1.00  0.62           H  
ATOM   2959 1HG2 THR A 199      43.845  14.225  34.398  1.00  0.62           H  
ATOM   2960 2HG2 THR A 199      44.210  14.935  35.989  1.00  0.62           H  
ATOM   2961 3HG2 THR A 199      42.647  14.136  35.704  1.00  0.62           H  
ATOM   2962  N   SER A 200      40.521  18.560  35.777  1.00  0.63           N  
ATOM   2963  CA  SER A 200      39.866  19.822  35.422  1.00  0.63           C  
ATOM   2964  C   SER A 200      39.742  20.116  33.934  1.00  0.63           C  
ATOM   2965  O   SER A 200      40.163  19.352  33.082  1.00  0.63           O  
ATOM   2966  CB  SER A 200      40.604  20.999  36.076  1.00  0.63           C  
ATOM   2967  OG  SER A 200      39.934  22.191  35.812  1.00  0.63           O  
ATOM   2968  H   SER A 200      39.899  17.867  36.176  1.00  0.63           H  
ATOM   2969  HA  SER A 200      38.854  19.787  35.831  1.00  0.63           H  
ATOM   2970 1HB  SER A 200      40.671  20.842  37.150  1.00  0.63           H  
ATOM   2971 2HB  SER A 200      41.611  21.080  35.693  1.00  0.63           H  
ATOM   2972  HG  SER A 200      40.509  22.936  36.124  1.00  0.63           H  
ATOM   2973  N   CYS A 201      39.175  21.281  33.644  1.00  0.63           N  
ATOM   2974  CA  CYS A 201      38.981  21.775  32.292  1.00  0.63           C  
ATOM   2975  C   CYS A 201      39.901  22.945  32.018  1.00  0.63           C  
ATOM   2976  O   CYS A 201      39.827  23.589  30.976  1.00  0.63           O  
ATOM   2977  CB  CYS A 201      37.537  22.173  32.067  1.00  0.63           C  
ATOM   2978  SG  CYS A 201      36.429  20.774  32.075  1.00  0.63           S  
ATOM   2979  H   CYS A 201      38.877  21.852  34.420  1.00  0.63           H  
ATOM   2980  HA  CYS A 201      39.226  20.975  31.593  1.00  0.63           H  
ATOM   2981 1HB  CYS A 201      37.219  22.865  32.847  1.00  0.63           H  
ATOM   2982 2HB  CYS A 201      37.440  22.685  31.109  1.00  0.63           H  
ATOM   2983  N   ASP A 202      40.825  23.130  32.941  1.00  0.63           N  
ATOM   2984  CA  ASP A 202      41.892  24.098  32.805  1.00  0.63           C  
ATOM   2985  C   ASP A 202      42.996  23.433  31.976  1.00  0.63           C  
ATOM   2986  O   ASP A 202      43.769  24.099  31.288  1.00  0.63           O  
ATOM   2987  CB  ASP A 202      42.435  24.473  34.178  1.00  0.63           C  
ATOM   2988  CG  ASP A 202      41.421  25.190  35.062  1.00  0.63           C  
ATOM   2989  OD1 ASP A 202      41.032  26.283  34.734  1.00  0.63           O  
ATOM   2990  OD2 ASP A 202      41.016  24.610  36.052  1.00  0.63           O  
ATOM   2991  H   ASP A 202      40.727  22.607  33.808  1.00  0.63           H  
ATOM   2992  HA  ASP A 202      41.526  24.984  32.286  1.00  0.63           H  
ATOM   2993 1HB  ASP A 202      42.773  23.570  34.690  1.00  0.63           H  
ATOM   2994 2HB  ASP A 202      43.304  25.119  34.055  1.00  0.63           H  
ATOM   2995  N   ASN A 203      43.046  22.100  32.072  1.00  0.62           N  
ATOM   2996  CA  ASN A 203      44.018  21.232  31.416  1.00  0.62           C  
ATOM   2997  C   ASN A 203      43.650  20.998  29.936  1.00  0.62           C  
ATOM   2998  O   ASN A 203      42.624  20.361  29.669  1.00  0.62           O  
ATOM   2999  CB  ASN A 203      44.074  19.906  32.147  1.00  0.62           C  
ATOM   3000  CG  ASN A 203      45.152  18.944  31.647  1.00  0.62           C  
ATOM   3001  OD1 ASN A 203      45.471  18.785  30.449  1.00  0.62           O  
ATOM   3002  ND2 ASN A 203      45.743  18.266  32.602  1.00  0.62           N  
ATOM   3003  H   ASN A 203      42.352  21.657  32.658  1.00  0.62           H  
ATOM   3004  HA  ASN A 203      44.993  21.691  31.513  1.00  0.62           H  
ATOM   3005 1HB  ASN A 203      44.245  20.093  33.210  1.00  0.62           H  
ATOM   3006 2HB  ASN A 203      43.101  19.415  32.073  1.00  0.62           H  
ATOM   3007 1HD2 ASN A 203      46.461  17.607  32.380  1.00  0.62           H  
ATOM   3008 2HD2 ASN A 203      45.477  18.408  33.559  1.00  0.62           H  
ATOM   3009  N   PRO A 204      44.475  21.447  28.957  1.00  0.61           N  
ATOM   3010  CA  PRO A 204      44.268  21.327  27.518  1.00  0.61           C  
ATOM   3011  C   PRO A 204      43.896  19.923  27.059  1.00  0.61           C  
ATOM   3012  O   PRO A 204      43.182  19.762  26.073  1.00  0.61           O  
ATOM   3013  CB  PRO A 204      45.634  21.724  26.954  1.00  0.61           C  
ATOM   3014  CG  PRO A 204      46.185  22.689  27.961  1.00  0.61           C  
ATOM   3015  CD  PRO A 204      45.742  22.148  29.301  1.00  0.61           C  
ATOM   3016  HA  PRO A 204      43.502  22.046  27.207  1.00  0.61           H  
ATOM   3017 1HB  PRO A 204      46.263  20.828  26.833  1.00  0.61           H  
ATOM   3018 2HB  PRO A 204      45.514  22.168  25.957  1.00  0.61           H  
ATOM   3019 1HG  PRO A 204      47.279  22.748  27.873  1.00  0.61           H  
ATOM   3020 2HG  PRO A 204      45.797  23.699  27.767  1.00  0.61           H  
ATOM   3021 1HD  PRO A 204      46.485  21.446  29.713  1.00  0.61           H  
ATOM   3022 2HD  PRO A 204      45.563  23.015  29.948  1.00  0.61           H  
ATOM   3023  N   PHE A 205      44.381  18.887  27.751  1.00  0.59           N  
ATOM   3024  CA  PHE A 205      44.033  17.531  27.338  1.00  0.59           C  
ATOM   3025  C   PHE A 205      42.543  17.360  27.374  1.00  0.59           C  
ATOM   3026  O   PHE A 205      41.930  16.814  26.452  1.00  0.59           O  
ATOM   3027  CB  PHE A 205      44.625  16.459  28.258  1.00  0.59           C  
ATOM   3028  CG  PHE A 205      44.104  15.046  27.947  1.00  0.59           C  
ATOM   3029  CD1 PHE A 205      44.629  14.275  26.920  1.00  0.59           C  
ATOM   3030  CD2 PHE A 205      43.047  14.511  28.693  1.00  0.59           C  
ATOM   3031  CE1 PHE A 205      44.113  13.005  26.654  1.00  0.59           C  
ATOM   3032  CE2 PHE A 205      42.532  13.259  28.427  1.00  0.59           C  
ATOM   3033  CZ  PHE A 205      43.065  12.503  27.408  1.00  0.59           C  
ATOM   3034  H   PHE A 205      44.944  19.018  28.589  1.00  0.59           H  
ATOM   3035  HA  PHE A 205      44.382  17.369  26.320  1.00  0.59           H  
ATOM   3036 1HB  PHE A 205      45.708  16.457  28.171  1.00  0.59           H  
ATOM   3037 2HB  PHE A 205      44.379  16.689  29.292  1.00  0.59           H  
ATOM   3038  HD1 PHE A 205      45.448  14.670  26.321  1.00  0.59           H  
ATOM   3039  HD2 PHE A 205      42.626  15.102  29.492  1.00  0.59           H  
ATOM   3040  HE1 PHE A 205      44.534  12.408  25.846  1.00  0.59           H  
ATOM   3041  HE2 PHE A 205      41.710  12.871  29.022  1.00  0.59           H  
ATOM   3042  HZ  PHE A 205      42.664  11.513  27.196  1.00  0.59           H  
ATOM   3043  N   VAL A 206      41.979  17.767  28.494  1.00  0.58           N  
ATOM   3044  CA  VAL A 206      40.603  17.522  28.796  1.00  0.58           C  
ATOM   3045  C   VAL A 206      39.774  18.429  27.911  1.00  0.58           C  
ATOM   3046  O   VAL A 206      38.777  18.029  27.324  1.00  0.58           O  
ATOM   3047  CB  VAL A 206      40.349  17.837  30.256  1.00  0.58           C  
ATOM   3048  CG1 VAL A 206      38.944  17.595  30.560  1.00  0.58           C  
ATOM   3049  CG2 VAL A 206      41.306  17.082  31.107  1.00  0.58           C  
ATOM   3050  H   VAL A 206      42.527  18.307  29.159  1.00  0.58           H  
ATOM   3051  HA  VAL A 206      40.362  16.478  28.587  1.00  0.58           H  
ATOM   3052  HB  VAL A 206      40.513  18.907  30.421  1.00  0.58           H  
ATOM   3053 1HG1 VAL A 206      38.770  17.872  31.588  1.00  0.58           H  
ATOM   3054 2HG1 VAL A 206      38.358  18.183  29.907  1.00  0.58           H  
ATOM   3055 3HG1 VAL A 206      38.703  16.544  30.414  1.00  0.58           H  
ATOM   3056 1HG2 VAL A 206      41.130  17.338  32.139  1.00  0.58           H  
ATOM   3057 2HG2 VAL A 206      41.175  16.040  30.966  1.00  0.58           H  
ATOM   3058 3HG2 VAL A 206      42.323  17.356  30.836  1.00  0.58           H  
ATOM   3059  N   LYS A 207      40.220  19.670  27.755  1.00  0.57           N  
ATOM   3060  CA  LYS A 207      39.465  20.597  26.918  1.00  0.57           C  
ATOM   3061  C   LYS A 207      39.323  20.066  25.482  1.00  0.57           C  
ATOM   3062  O   LYS A 207      38.276  20.216  24.854  1.00  0.57           O  
ATOM   3063  CB  LYS A 207      40.192  21.927  26.795  1.00  0.57           C  
ATOM   3064  CG  LYS A 207      40.285  22.794  28.014  1.00  0.57           C  
ATOM   3065  CD  LYS A 207      41.045  24.083  27.643  1.00  0.57           C  
ATOM   3066  CE  LYS A 207      41.229  25.006  28.816  1.00  0.57           C  
ATOM   3067  NZ  LYS A 207      41.997  26.220  28.455  1.00  0.57           N  
ATOM   3068  H   LYS A 207      41.066  19.967  28.250  1.00  0.57           H  
ATOM   3069  HA  LYS A 207      38.472  20.736  27.348  1.00  0.57           H  
ATOM   3070 1HB  LYS A 207      41.209  21.734  26.461  1.00  0.57           H  
ATOM   3071 2HB  LYS A 207      39.715  22.514  26.015  1.00  0.57           H  
ATOM   3072 1HG  LYS A 207      39.297  23.032  28.405  1.00  0.57           H  
ATOM   3073 2HG  LYS A 207      40.842  22.265  28.793  1.00  0.57           H  
ATOM   3074 1HD  LYS A 207      42.024  23.828  27.252  1.00  0.57           H  
ATOM   3075 2HD  LYS A 207      40.496  24.613  26.868  1.00  0.57           H  
ATOM   3076 1HE  LYS A 207      40.254  25.306  29.191  1.00  0.57           H  
ATOM   3077 2HE  LYS A 207      41.763  24.476  29.593  1.00  0.57           H  
ATOM   3078 1HZ  LYS A 207      42.098  26.803  29.273  1.00  0.57           H  
ATOM   3079 2HZ  LYS A 207      42.909  25.950  28.118  1.00  0.57           H  
ATOM   3080 3HZ  LYS A 207      41.507  26.726  27.738  1.00  0.57           H  
ATOM   3081  N   LYS A 208      40.390  19.438  24.965  1.00  0.56           N  
ATOM   3082  CA  LYS A 208      40.408  18.895  23.606  1.00  0.56           C  
ATOM   3083  C   LYS A 208      39.707  17.542  23.446  1.00  0.56           C  
ATOM   3084  O   LYS A 208      39.127  17.261  22.391  1.00  0.56           O  
ATOM   3085  CB  LYS A 208      41.855  18.758  23.138  1.00  0.56           C  
ATOM   3086  CG  LYS A 208      42.568  20.083  22.893  1.00  0.56           C  
ATOM   3087  CD  LYS A 208      44.007  19.858  22.460  1.00  0.56           C  
ATOM   3088  CE  LYS A 208      44.727  21.175  22.227  1.00  0.56           C  
ATOM   3089  NZ  LYS A 208      46.147  20.968  21.821  1.00  0.56           N  
ATOM   3090  H   LYS A 208      41.244  19.366  25.519  1.00  0.56           H  
ATOM   3091  HA  LYS A 208      39.898  19.606  22.957  1.00  0.56           H  
ATOM   3092 1HB  LYS A 208      42.422  18.217  23.903  1.00  0.56           H  
ATOM   3093 2HB  LYS A 208      41.892  18.169  22.225  1.00  0.56           H  
ATOM   3094 1HG  LYS A 208      42.046  20.635  22.113  1.00  0.56           H  
ATOM   3095 2HG  LYS A 208      42.556  20.678  23.804  1.00  0.56           H  
ATOM   3096 1HD  LYS A 208      44.528  19.302  23.244  1.00  0.56           H  
ATOM   3097 2HD  LYS A 208      44.027  19.270  21.544  1.00  0.56           H  
ATOM   3098 1HE  LYS A 208      44.212  21.729  21.444  1.00  0.56           H  
ATOM   3099 2HE  LYS A 208      44.705  21.758  23.148  1.00  0.56           H  
ATOM   3100 1HZ  LYS A 208      46.592  21.864  21.677  1.00  0.56           H  
ATOM   3101 2HZ  LYS A 208      46.632  20.463  22.549  1.00  0.56           H  
ATOM   3102 3HZ  LYS A 208      46.179  20.435  20.963  1.00  0.56           H  
ATOM   3103  N   ASN A 209      39.769  16.697  24.477  1.00  0.56           N  
ATOM   3104  CA  ASN A 209      39.189  15.357  24.418  1.00  0.56           C  
ATOM   3105  C   ASN A 209      37.799  15.225  25.010  1.00  0.56           C  
ATOM   3106  O   ASN A 209      37.036  14.334  24.625  1.00  0.56           O  
ATOM   3107  CB  ASN A 209      40.126  14.389  25.068  1.00  0.56           C  
ATOM   3108  CG  ASN A 209      41.362  14.159  24.236  1.00  0.56           C  
ATOM   3109  OD1 ASN A 209      41.365  13.347  23.298  1.00  0.56           O  
ATOM   3110  ND2 ASN A 209      42.384  14.896  24.515  1.00  0.56           N  
ATOM   3111  H   ASN A 209      40.286  16.964  25.315  1.00  0.56           H  
ATOM   3112  HA  ASN A 209      39.101  15.088  23.372  1.00  0.56           H  
ATOM   3113 1HB  ASN A 209      40.419  14.768  26.049  1.00  0.56           H  
ATOM   3114 2HB  ASN A 209      39.598  13.472  25.226  1.00  0.56           H  
ATOM   3115 1HD2 ASN A 209      43.229  14.809  23.991  1.00  0.56           H  
ATOM   3116 2HD2 ASN A 209      42.308  15.585  25.258  1.00  0.56           H  
ATOM   3117  N   CYS A 210      37.462  16.108  25.930  1.00  0.56           N  
ATOM   3118  CA  CYS A 210      36.173  16.098  26.586  1.00  0.56           C  
ATOM   3119  C   CYS A 210      35.525  17.486  26.626  1.00  0.56           C  
ATOM   3120  O   CYS A 210      35.064  17.913  27.691  1.00  0.56           O  
ATOM   3121  CB  CYS A 210      36.387  15.629  28.006  1.00  0.56           C  
ATOM   3122  SG  CYS A 210      37.088  13.969  28.130  1.00  0.56           S  
ATOM   3123  H   CYS A 210      38.123  16.815  26.222  1.00  0.56           H  
ATOM   3124  HA  CYS A 210      35.511  15.409  26.069  1.00  0.56           H  
ATOM   3125 1HB  CYS A 210      37.067  16.319  28.506  1.00  0.56           H  
ATOM   3126 2HB  CYS A 210      35.448  15.662  28.539  1.00  0.56           H  
ATOM   3127  N   PRO A 211      35.406  18.191  25.480  1.00  0.57           N  
ATOM   3128  CA  PRO A 211      34.887  19.531  25.406  1.00  0.57           C  
ATOM   3129  C   PRO A 211      33.419  19.621  25.763  1.00  0.57           C  
ATOM   3130  O   PRO A 211      32.952  20.673  26.176  1.00  0.57           O  
ATOM   3131  CB  PRO A 211      35.081  19.884  23.932  1.00  0.57           C  
ATOM   3132  CG  PRO A 211      35.087  18.552  23.217  1.00  0.57           C  
ATOM   3133  CD  PRO A 211      35.756  17.617  24.167  1.00  0.57           C  
ATOM   3134  HA  PRO A 211      35.497  20.180  26.047  1.00  0.57           H  
ATOM   3135 1HB  PRO A 211      34.291  20.540  23.592  1.00  0.57           H  
ATOM   3136 2HB  PRO A 211      36.023  20.432  23.801  1.00  0.57           H  
ATOM   3137 1HG  PRO A 211      34.065  18.232  22.972  1.00  0.57           H  
ATOM   3138 2HG  PRO A 211      35.630  18.636  22.264  1.00  0.57           H  
ATOM   3139 1HD  PRO A 211      35.364  16.597  24.039  1.00  0.57           H  
ATOM   3140 2HD  PRO A 211      36.830  17.696  23.978  1.00  0.57           H  
ATOM   3141  N   ALA A 212      32.671  18.531  25.641  1.00  0.58           N  
ATOM   3142  CA  ALA A 212      31.264  18.658  25.959  1.00  0.58           C  
ATOM   3143  C   ALA A 212      31.121  18.752  27.463  1.00  0.58           C  
ATOM   3144  O   ALA A 212      30.564  19.711  28.004  1.00  0.58           O  
ATOM   3145  CB  ALA A 212      30.481  17.506  25.388  1.00  0.58           C  
ATOM   3146  H   ALA A 212      33.049  17.646  25.331  1.00  0.58           H  
ATOM   3147  HA  ALA A 212      30.898  19.581  25.522  1.00  0.58           H  
ATOM   3148 1HB  ALA A 212      29.437  17.648  25.618  1.00  0.58           H  
ATOM   3149 2HB  ALA A 212      30.605  17.472  24.319  1.00  0.58           H  
ATOM   3150 3HB  ALA A 212      30.822  16.590  25.811  1.00  0.58           H  
ATOM   3151  N   SER A 213      31.787  17.845  28.171  1.00  0.60           N  
ATOM   3152  CA  SER A 213      31.750  17.891  29.618  1.00  0.60           C  
ATOM   3153  C   SER A 213      32.280  19.235  30.123  1.00  0.60           C  
ATOM   3154  O   SER A 213      31.745  19.801  31.079  1.00  0.60           O  
ATOM   3155  CB  SER A 213      32.596  16.777  30.179  1.00  0.60           C  
ATOM   3156  OG  SER A 213      32.073  15.537  29.825  1.00  0.60           O  
ATOM   3157  H   SER A 213      32.236  17.044  27.708  1.00  0.60           H  
ATOM   3158  HA  SER A 213      30.717  17.770  29.946  1.00  0.60           H  
ATOM   3159 1HB  SER A 213      33.616  16.867  29.799  1.00  0.60           H  
ATOM   3160 2HB  SER A 213      32.640  16.861  31.261  1.00  0.60           H  
ATOM   3161  HG  SER A 213      32.167  15.482  28.832  1.00  0.60           H  
ATOM   3162  N   CYS A 214      33.330  19.749  29.474  1.00  0.63           N  
ATOM   3163  CA  CYS A 214      33.918  21.020  29.875  1.00  0.63           C  
ATOM   3164  C   CYS A 214      33.220  22.313  29.479  1.00  0.63           C  
ATOM   3165  O   CYS A 214      33.301  23.299  30.220  1.00  0.63           O  
ATOM   3166  CB  CYS A 214      35.341  21.124  29.341  1.00  0.63           C  
ATOM   3167  SG  CYS A 214      36.465  20.086  30.146  1.00  0.63           S  
ATOM   3168  H   CYS A 214      33.750  19.224  28.703  1.00  0.63           H  
ATOM   3169  HA  CYS A 214      33.938  21.012  30.958  1.00  0.63           H  
ATOM   3170 1HB  CYS A 214      35.342  20.862  28.289  1.00  0.63           H  
ATOM   3171 2HB  CYS A 214      35.690  22.152  29.417  1.00  0.63           H  
ATOM   3172  N   PHE A 215      32.534  22.351  28.345  1.00  0.67           N  
ATOM   3173  CA  PHE A 215      31.988  23.627  27.912  1.00  0.67           C  
ATOM   3174  C   PHE A 215      30.458  23.714  27.903  1.00  0.67           C  
ATOM   3175  O   PHE A 215      29.897  24.814  27.844  1.00  0.67           O  
ATOM   3176  CB  PHE A 215      32.591  23.968  26.556  1.00  0.67           C  
ATOM   3177  CG  PHE A 215      34.104  24.020  26.617  1.00  0.67           C  
ATOM   3178  CD1 PHE A 215      34.870  23.125  25.893  1.00  0.67           C  
ATOM   3179  CD2 PHE A 215      34.754  24.921  27.442  1.00  0.67           C  
ATOM   3180  CE1 PHE A 215      36.246  23.130  25.973  1.00  0.67           C  
ATOM   3181  CE2 PHE A 215      36.133  24.931  27.526  1.00  0.67           C  
ATOM   3182  CZ  PHE A 215      36.875  24.035  26.788  1.00  0.67           C  
ATOM   3183  H   PHE A 215      32.464  21.533  27.742  1.00  0.67           H  
ATOM   3184  HA  PHE A 215      32.338  24.390  28.603  1.00  0.67           H  
ATOM   3185 1HB  PHE A 215      32.310  23.214  25.852  1.00  0.67           H  
ATOM   3186 2HB  PHE A 215      32.218  24.924  26.202  1.00  0.67           H  
ATOM   3187  HD1 PHE A 215      34.369  22.415  25.252  1.00  0.67           H  
ATOM   3188  HD2 PHE A 215      34.164  25.623  28.034  1.00  0.67           H  
ATOM   3189  HE1 PHE A 215      36.835  22.413  25.389  1.00  0.67           H  
ATOM   3190  HE2 PHE A 215      36.635  25.646  28.179  1.00  0.67           H  
ATOM   3191  HZ  PHE A 215      37.952  24.049  26.854  1.00  0.67           H  
ATOM   3192  N   CYS A 216      29.755  22.591  28.037  1.00  0.71           N  
ATOM   3193  CA  CYS A 216      28.290  22.605  28.006  1.00  0.71           C  
ATOM   3194  C   CYS A 216      27.633  23.062  29.314  1.00  0.71           C  
ATOM   3195  O   CYS A 216      26.825  22.346  29.903  1.00  0.71           O  
ATOM   3196  CB  CYS A 216      27.801  21.208  27.695  1.00  0.71           C  
ATOM   3197  SG  CYS A 216      28.189  20.644  26.027  1.00  0.71           S  
ATOM   3198  H   CYS A 216      30.223  21.686  28.106  1.00  0.71           H  
ATOM   3199  HA  CYS A 216      27.976  23.273  27.205  1.00  0.71           H  
ATOM   3200 1HB  CYS A 216      28.272  20.516  28.389  1.00  0.71           H  
ATOM   3201 2HB  CYS A 216      26.739  21.123  27.869  1.00  0.71           H  
ATOM   3202  N   LYS A 217      27.895  24.305  29.703  1.00  0.75           N  
ATOM   3203  CA  LYS A 217      27.422  24.874  30.975  1.00  0.75           C  
ATOM   3204  C   LYS A 217      25.909  24.757  31.197  1.00  0.75           C  
ATOM   3205  O   LYS A 217      25.462  24.450  32.302  1.00  0.75           O  
ATOM   3206  CB  LYS A 217      27.844  26.335  31.059  1.00  0.75           C  
ATOM   3207  CG  LYS A 217      27.489  27.027  32.367  1.00  0.75           C  
ATOM   3208  CD  LYS A 217      28.013  28.464  32.393  1.00  0.75           C  
ATOM   3209  CE  LYS A 217      27.646  29.170  33.692  1.00  0.75           C  
ATOM   3210  NZ  LYS A 217      28.166  30.568  33.732  1.00  0.75           N  
ATOM   3211  H   LYS A 217      28.531  24.833  29.107  1.00  0.75           H  
ATOM   3212  HA  LYS A 217      27.911  24.331  31.784  1.00  0.75           H  
ATOM   3213 1HB  LYS A 217      28.923  26.407  30.919  1.00  0.75           H  
ATOM   3214 2HB  LYS A 217      27.374  26.895  30.252  1.00  0.75           H  
ATOM   3215 1HG  LYS A 217      26.406  27.033  32.493  1.00  0.75           H  
ATOM   3216 2HG  LYS A 217      27.929  26.476  33.197  1.00  0.75           H  
ATOM   3217 1HD  LYS A 217      29.099  28.458  32.287  1.00  0.75           H  
ATOM   3218 2HD  LYS A 217      27.587  29.019  31.558  1.00  0.75           H  
ATOM   3219 1HE  LYS A 217      26.561  29.192  33.790  1.00  0.75           H  
ATOM   3220 2HE  LYS A 217      28.066  28.614  34.530  1.00  0.75           H  
ATOM   3221 1HZ  LYS A 217      27.903  31.001  34.606  1.00  0.75           H  
ATOM   3222 2HZ  LYS A 217      29.173  30.556  33.652  1.00  0.75           H  
ATOM   3223 3HZ  LYS A 217      27.775  31.097  32.965  1.00  0.75           H  
ATOM   3224  N   ASN A 218      25.131  25.014  30.151  1.00  0.79           N  
ATOM   3225  CA  ASN A 218      23.672  24.927  30.205  1.00  0.79           C  
ATOM   3226  C   ASN A 218      23.166  24.049  29.089  1.00  0.79           C  
ATOM   3227  O   ASN A 218      22.080  24.287  28.562  1.00  0.79           O  
ATOM   3228  CB  ASN A 218      23.009  26.289  30.063  1.00  0.79           C  
ATOM   3229  CG  ASN A 218      23.177  27.207  31.237  1.00  0.79           C  
ATOM   3230  OD1 ASN A 218      22.472  27.074  32.254  1.00  0.79           O  
ATOM   3231  ND2 ASN A 218      24.076  28.149  31.117  1.00  0.79           N  
ATOM   3232  H   ASN A 218      25.573  25.258  29.278  1.00  0.79           H  
ATOM   3233  HA  ASN A 218      23.375  24.467  31.147  1.00  0.79           H  
ATOM   3234 1HB  ASN A 218      23.419  26.786  29.182  1.00  0.79           H  
ATOM   3235 2HB  ASN A 218      21.944  26.150  29.886  1.00  0.79           H  
ATOM   3236 1HD2 ASN A 218      24.215  28.797  31.864  1.00  0.79           H  
ATOM   3237 2HD2 ASN A 218      24.610  28.228  30.274  1.00  0.79           H  
ATOM   3238  N   LYS A 219      23.959  23.058  28.700  1.00  0.81           N  
ATOM   3239  CA  LYS A 219      23.560  22.227  27.578  1.00  0.81           C  
ATOM   3240  C   LYS A 219      23.528  20.742  27.930  1.00  0.81           C  
ATOM   3241  O   LYS A 219      24.173  20.298  28.881  1.00  0.81           O  
ATOM   3242  CB  LYS A 219      24.462  22.533  26.391  1.00  0.81           C  
ATOM   3243  CG  LYS A 219      24.348  23.945  25.842  1.00  0.81           C  
ATOM   3244  CD  LYS A 219      25.391  24.229  24.780  1.00  0.81           C  
ATOM   3245  CE  LYS A 219      25.238  25.649  24.242  1.00  0.81           C  
ATOM   3246  NZ  LYS A 219      26.275  25.984  23.229  1.00  0.81           N  
ATOM   3247  H   LYS A 219      24.843  22.872  29.181  1.00  0.81           H  
ATOM   3248  HA  LYS A 219      22.550  22.506  27.305  1.00  0.81           H  
ATOM   3249 1HB  LYS A 219      25.477  22.402  26.657  1.00  0.81           H  
ATOM   3250 2HB  LYS A 219      24.240  21.842  25.591  1.00  0.81           H  
ATOM   3251 1HG  LYS A 219      23.377  24.057  25.382  1.00  0.81           H  
ATOM   3252 2HG  LYS A 219      24.446  24.674  26.635  1.00  0.81           H  
ATOM   3253 1HD  LYS A 219      26.388  24.106  25.205  1.00  0.81           H  
ATOM   3254 2HD  LYS A 219      25.284  23.534  23.965  1.00  0.81           H  
ATOM   3255 1HE  LYS A 219      24.253  25.746  23.785  1.00  0.81           H  
ATOM   3256 2HE  LYS A 219      25.314  26.353  25.071  1.00  0.81           H  
ATOM   3257 1HZ  LYS A 219      26.132  26.929  22.901  1.00  0.81           H  
ATOM   3258 2HZ  LYS A 219      27.192  25.908  23.648  1.00  0.81           H  
ATOM   3259 3HZ  LYS A 219      26.203  25.343  22.450  1.00  0.81           H  
ATOM   3260  N   ILE A 220      22.753  19.981  27.166  1.00  0.83           N  
ATOM   3261  CA  ILE A 220      22.599  18.552  27.400  1.00  0.83           C  
ATOM   3262  C   ILE A 220      23.617  17.658  26.686  1.00  0.83           C  
ATOM   3263  O   ILE A 220      23.839  17.741  25.464  1.00  0.83           O  
ATOM   3264  CB  ILE A 220      21.172  18.085  27.029  1.00  0.83           C  
ATOM   3265  CG1 ILE A 220      20.094  18.867  27.838  1.00  0.83           C  
ATOM   3266  CG2 ILE A 220      21.018  16.555  27.226  1.00  0.83           C  
ATOM   3267  CD1 ILE A 220      20.221  18.714  29.348  1.00  0.83           C  
ATOM   3268  H   ILE A 220      22.245  20.431  26.411  1.00  0.83           H  
ATOM   3269  HA  ILE A 220      22.724  18.383  28.468  1.00  0.83           H  
ATOM   3270  HB  ILE A 220      21.014  18.306  26.010  1.00  0.83           H  
ATOM   3271 1HG1 ILE A 220      20.158  19.930  27.585  1.00  0.83           H  
ATOM   3272 2HG1 ILE A 220      19.107  18.496  27.543  1.00  0.83           H  
ATOM   3273 1HG2 ILE A 220      20.023  16.249  26.924  1.00  0.83           H  
ATOM   3274 2HG2 ILE A 220      21.747  16.027  26.615  1.00  0.83           H  
ATOM   3275 3HG2 ILE A 220      21.171  16.297  28.272  1.00  0.83           H  
ATOM   3276 1HD1 ILE A 220      19.438  19.263  29.851  1.00  0.83           H  
ATOM   3277 2HD1 ILE A 220      20.138  17.668  29.612  1.00  0.83           H  
ATOM   3278 3HD1 ILE A 220      21.188  19.094  29.673  1.00  0.83           H  
ATOM   3279  N   VAL A 221      24.223  16.806  27.514  1.00  0.84           N  
ATOM   3280  CA  VAL A 221      25.217  15.797  27.174  1.00  0.84           C  
ATOM   3281  C   VAL A 221      25.485  14.944  28.401  1.00  0.84           C  
ATOM   3282  O   VAL A 221      25.083  13.779  28.479  1.00  0.84           O  
ATOM   3283  OXT VAL A 221      25.928  15.503  29.396  1.00  0.84           O  
ATOM   3284  CB  VAL A 221      26.545  16.397  26.708  1.00  0.84           C  
ATOM   3285  CG1 VAL A 221      27.160  17.264  27.827  1.00  0.84           C  
ATOM   3286  CG2 VAL A 221      27.489  15.264  26.329  1.00  0.84           C  
ATOM   3287  H   VAL A 221      23.957  16.878  28.486  1.00  0.84           H  
ATOM   3288  HA  VAL A 221      24.831  15.183  26.376  1.00  0.84           H  
ATOM   3289  HB  VAL A 221      26.373  16.999  25.845  1.00  0.84           H  
ATOM   3290 1HG1 VAL A 221      28.099  17.692  27.493  1.00  0.84           H  
ATOM   3291 2HG1 VAL A 221      26.473  18.074  28.087  1.00  0.84           H  
ATOM   3292 3HG1 VAL A 221      27.343  16.653  28.704  1.00  0.84           H  
ATOM   3293 1HG2 VAL A 221      28.428  15.654  25.985  1.00  0.84           H  
ATOM   3294 2HG2 VAL A 221      27.671  14.634  27.197  1.00  0.84           H  
ATOM   3295 3HG2 VAL A 221      27.041  14.671  25.536  1.00  0.84           H  
TER    3296
ENDMDL

REMARK ID 641652 MODEL 2 1rc9-PN-1
PFRMAT TS
TARGET 1rc9-PN-1
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   SER A   1       0.981  -1.146  -0.711  1.00  1.32           N  
ATOM      2  CA  SER A   1       2.208  -0.441  -0.366  1.00  1.32           C  
ATOM      3  C   SER A   1       1.910   1.010   0.039  1.00  1.32           C  
ATOM      4  O   SER A   1       1.537   1.269   1.183  1.00  1.32           O  
ATOM      5  CB  SER A   1       3.216  -0.523  -1.517  1.00  1.32           C  
ATOM      6  OG  SER A   1       2.765   0.161  -2.648  1.00  1.32           O  
ATOM      7 1H   SER A   1       0.977  -1.391  -1.695  1.00  1.32           H  
ATOM      8 2H   SER A   1       0.915  -1.992  -0.169  1.00  1.32           H  
ATOM      9 3H   SER A   1       0.184  -0.560  -0.512  1.00  1.32           H  
ATOM     10  HA  SER A   1       2.654  -0.941   0.494  1.00  1.32           H  
ATOM     11 1HB  SER A   1       4.166  -0.103  -1.191  1.00  1.32           H  
ATOM     12 2HB  SER A   1       3.388  -1.568  -1.773  1.00  1.32           H  
ATOM     13  HG  SER A   1       2.031  -0.401  -3.012  1.00  1.32           H  
ATOM     14  N   VAL A   2       2.104   1.959  -0.874  1.00  1.13           N  
ATOM     15  CA  VAL A   2       1.838   3.366  -0.580  1.00  1.13           C  
ATOM     16  C   VAL A   2       0.373   3.589  -0.221  1.00  1.13           C  
ATOM     17  O   VAL A   2      -0.522   3.014  -0.840  1.00  1.13           O  
ATOM     18  CB  VAL A   2       2.252   4.277  -1.772  1.00  1.13           C  
ATOM     19  CG1 VAL A   2       1.387   4.020  -2.973  1.00  1.13           C  
ATOM     20  CG2 VAL A   2       2.129   5.746  -1.367  1.00  1.13           C  
ATOM     21  H   VAL A   2       2.414   1.685  -1.793  1.00  1.13           H  
ATOM     22  HA  VAL A   2       2.443   3.654   0.279  1.00  1.13           H  
ATOM     23  HB  VAL A   2       3.280   4.052  -2.045  1.00  1.13           H  
ATOM     24 1HG1 VAL A   2       1.697   4.662  -3.799  1.00  1.13           H  
ATOM     25 2HG1 VAL A   2       1.474   2.972  -3.275  1.00  1.13           H  
ATOM     26 3HG1 VAL A   2       0.362   4.243  -2.703  1.00  1.13           H  
ATOM     27 1HG2 VAL A   2       2.430   6.366  -2.190  1.00  1.13           H  
ATOM     28 2HG2 VAL A   2       1.099   5.983  -1.113  1.00  1.13           H  
ATOM     29 3HG2 VAL A   2       2.767   5.944  -0.509  1.00  1.13           H  
ATOM     30  N   ASP A   3       0.131   4.423   0.782  1.00  0.97           N  
ATOM     31  CA  ASP A   3      -1.222   4.771   1.189  1.00  0.97           C  
ATOM     32  C   ASP A   3      -1.771   5.821   0.258  1.00  0.97           C  
ATOM     33  O   ASP A   3      -1.255   6.931   0.196  1.00  0.97           O  
ATOM     34  CB  ASP A   3      -1.291   5.268   2.637  1.00  0.97           C  
ATOM     35  CG  ASP A   3      -2.759   5.588   3.160  1.00  0.97           C  
ATOM     36  OD1 ASP A   3      -3.669   5.889   2.375  1.00  0.97           O  
ATOM     37  OD2 ASP A   3      -2.929   5.527   4.356  1.00  0.97           O  
ATOM     38  H   ASP A   3       0.915   4.834   1.267  1.00  0.97           H  
ATOM     39  HA  ASP A   3      -1.848   3.882   1.107  1.00  0.97           H  
ATOM     40 1HB  ASP A   3      -0.853   4.511   3.292  1.00  0.97           H  
ATOM     41 2HB  ASP A   3      -0.687   6.170   2.736  1.00  0.97           H  
ATOM     42  N   PHE A   4      -2.816   5.467  -0.471  1.00  0.85           N  
ATOM     43  CA  PHE A   4      -3.440   6.333  -1.462  1.00  0.85           C  
ATOM     44  C   PHE A   4      -3.633   7.763  -0.960  1.00  0.85           C  
ATOM     45  O   PHE A   4      -3.466   8.718  -1.717  1.00  0.85           O  
ATOM     46  CB  PHE A   4      -4.799   5.758  -1.860  1.00  0.85           C  
ATOM     47  CG  PHE A   4      -5.546   6.564  -2.864  1.00  0.85           C  
ATOM     48  CD1 PHE A   4      -5.250   6.460  -4.198  1.00  0.85           C  
ATOM     49  CD2 PHE A   4      -6.559   7.417  -2.475  1.00  0.85           C  
ATOM     50  CE1 PHE A   4      -5.948   7.180  -5.136  1.00  0.85           C  
ATOM     51  CE2 PHE A   4      -7.256   8.150  -3.412  1.00  0.85           C  
ATOM     52  CZ  PHE A   4      -6.946   8.029  -4.743  1.00  0.85           C  
ATOM     53  H   PHE A   4      -3.186   4.537  -0.338  1.00  0.85           H  
ATOM     54  HA  PHE A   4      -2.795   6.361  -2.341  1.00  0.85           H  
ATOM     55 1HB  PHE A   4      -4.656   4.758  -2.259  1.00  0.85           H  
ATOM     56 2HB  PHE A   4      -5.423   5.666  -0.971  1.00  0.85           H  
ATOM     57  HD1 PHE A   4      -4.455   5.784  -4.505  1.00  0.85           H  
ATOM     58  HD2 PHE A   4      -6.803   7.504  -1.414  1.00  0.85           H  
ATOM     59  HE1 PHE A   4      -5.707   7.068  -6.184  1.00  0.85           H  
ATOM     60  HE2 PHE A   4      -8.052   8.823  -3.095  1.00  0.85           H  
ATOM     61  HZ  PHE A   4      -7.494   8.603  -5.476  1.00  0.85           H  
ATOM     62  N   ALA A   5      -4.030   7.934   0.300  1.00  0.76           N  
ATOM     63  CA  ALA A   5      -4.304   9.272   0.817  1.00  0.76           C  
ATOM     64  C   ALA A   5      -3.076  10.184   0.712  1.00  0.76           C  
ATOM     65  O   ALA A   5      -3.194  11.392   0.494  1.00  0.76           O  
ATOM     66  CB  ALA A   5      -4.745   9.187   2.261  1.00  0.76           C  
ATOM     67  H   ALA A   5      -4.088   7.122   0.930  1.00  0.76           H  
ATOM     68  HA  ALA A   5      -5.104   9.708   0.220  1.00  0.76           H  
ATOM     69 1HB  ALA A   5      -4.973  10.183   2.637  1.00  0.76           H  
ATOM     70 2HB  ALA A   5      -5.630   8.557   2.332  1.00  0.76           H  
ATOM     71 3HB  ALA A   5      -3.940   8.746   2.854  1.00  0.76           H  
ATOM     72  N   ALA A   6      -1.887   9.602   0.858  1.00  0.71           N  
ATOM     73  CA  ALA A   6      -0.622  10.330   0.843  1.00  0.71           C  
ATOM     74  C   ALA A   6      -0.322  10.921  -0.526  1.00  0.71           C  
ATOM     75  O   ALA A   6       0.549  11.782  -0.668  1.00  0.71           O  
ATOM     76  CB  ALA A   6       0.514   9.408   1.244  1.00  0.71           C  
ATOM     77  H   ALA A   6      -1.847   8.589   0.950  1.00  0.71           H  
ATOM     78  HA  ALA A   6      -0.697  11.146   1.560  1.00  0.71           H  
ATOM     79 1HB  ALA A   6       1.448   9.966   1.259  1.00  0.71           H  
ATOM     80 2HB  ALA A   6       0.316   8.997   2.232  1.00  0.71           H  
ATOM     81 3HB  ALA A   6       0.589   8.596   0.523  1.00  0.71           H  
ATOM     82  N   GLN A   7      -0.995  10.396  -1.542  1.00  0.68           N  
ATOM     83  CA  GLN A   7      -0.799  10.772  -2.922  1.00  0.68           C  
ATOM     84  C   GLN A   7      -1.839  11.796  -3.389  1.00  0.68           C  
ATOM     85  O   GLN A   7      -1.856  12.167  -4.556  1.00  0.68           O  
ATOM     86  CB  GLN A   7      -0.829   9.489  -3.772  1.00  0.68           C  
ATOM     87  CG  GLN A   7       0.295   8.480  -3.395  1.00  0.68           C  
ATOM     88  CD  GLN A   7       1.701   9.010  -3.704  1.00  0.68           C  
ATOM     89  OE1 GLN A   7       2.030   9.226  -4.883  1.00  0.68           O  
ATOM     90  NE2 GLN A   7       2.522   9.236  -2.678  1.00  0.68           N  
ATOM     91  H   GLN A   7      -1.726   9.709  -1.360  1.00  0.68           H  
ATOM     92  HA  GLN A   7       0.185  11.231  -3.016  1.00  0.68           H  
ATOM     93 1HB  GLN A   7      -1.790   8.990  -3.644  1.00  0.68           H  
ATOM     94 2HB  GLN A   7      -0.726   9.731  -4.825  1.00  0.68           H  
ATOM     95 1HG  GLN A   7       0.228   8.264  -2.324  1.00  0.68           H  
ATOM     96 2HG  GLN A   7       0.149   7.560  -3.967  1.00  0.68           H  
ATOM     97 1HE2 GLN A   7       3.444   9.598  -2.845  1.00  0.68           H  
ATOM     98 2HE2 GLN A   7       2.223   9.074  -1.732  1.00  0.68           H  
ATOM     99  N   ASP A   8      -2.677  12.300  -2.482  1.00  0.66           N  
ATOM    100  CA  ASP A   8      -3.729  13.237  -2.866  1.00  0.66           C  
ATOM    101  C   ASP A   8      -3.203  14.466  -3.658  1.00  0.66           C  
ATOM    102  O   ASP A   8      -2.476  15.291  -3.104  1.00  0.66           O  
ATOM    103  CB  ASP A   8      -4.479  13.692  -1.605  1.00  0.66           C  
ATOM    104  CG  ASP A   8      -5.683  14.650  -1.832  1.00  0.66           C  
ATOM    105  OD1 ASP A   8      -5.664  15.438  -2.770  1.00  0.66           O  
ATOM    106  OD2 ASP A   8      -6.612  14.583  -1.067  1.00  0.66           O  
ATOM    107  H   ASP A   8      -2.631  11.992  -1.507  1.00  0.66           H  
ATOM    108  HA  ASP A   8      -4.427  12.653  -3.448  1.00  0.66           H  
ATOM    109 1HB  ASP A   8      -4.841  12.805  -1.072  1.00  0.66           H  
ATOM    110 2HB  ASP A   8      -3.771  14.188  -0.936  1.00  0.66           H  
ATOM    111  N   PRO A   9      -3.650  14.663  -4.929  1.00  0.65           N  
ATOM    112  CA  PRO A   9      -3.210  15.674  -5.891  1.00  0.65           C  
ATOM    113  C   PRO A   9      -3.480  17.100  -5.464  1.00  0.65           C  
ATOM    114  O   PRO A   9      -2.928  18.028  -6.061  1.00  0.65           O  
ATOM    115  CB  PRO A   9      -4.049  15.367  -7.127  1.00  0.65           C  
ATOM    116  CG  PRO A   9      -5.273  14.665  -6.578  1.00  0.65           C  
ATOM    117  CD  PRO A   9      -4.788  13.863  -5.425  1.00  0.65           C  
ATOM    118  HA  PRO A   9      -2.153  15.540  -6.112  1.00  0.65           H  
ATOM    119 1HB  PRO A   9      -4.308  16.308  -7.641  1.00  0.65           H  
ATOM    120 2HB  PRO A   9      -3.488  14.797  -7.829  1.00  0.65           H  
ATOM    121 1HG  PRO A   9      -6.014  15.418  -6.267  1.00  0.65           H  
ATOM    122 2HG  PRO A   9      -5.759  14.050  -7.305  1.00  0.65           H  
ATOM    123 1HD  PRO A   9      -5.620  13.846  -4.705  1.00  0.65           H  
ATOM    124 2HD  PRO A   9      -4.464  12.858  -5.738  1.00  0.65           H  
ATOM    125  N   SER A  10      -4.371  17.299  -4.489  1.00  0.64           N  
ATOM    126  CA  SER A  10      -4.671  18.651  -4.057  1.00  0.64           C  
ATOM    127  C   SER A  10      -3.602  19.180  -3.097  1.00  0.64           C  
ATOM    128  O   SER A  10      -3.584  20.371  -2.779  1.00  0.64           O  
ATOM    129  CB  SER A  10      -6.052  18.730  -3.437  1.00  0.64           C  
ATOM    130  OG  SER A  10      -6.118  18.062  -2.215  1.00  0.64           O  
ATOM    131  H   SER A  10      -4.821  16.517  -3.995  1.00  0.64           H  
ATOM    132  HA  SER A  10      -4.681  19.291  -4.936  1.00  0.64           H  
ATOM    133 1HB  SER A  10      -6.318  19.775  -3.294  1.00  0.64           H  
ATOM    134 2HB  SER A  10      -6.778  18.297  -4.123  1.00  0.64           H  
ATOM    135  HG  SER A  10      -6.027  17.103  -2.422  1.00  0.64           H  
ATOM    136  N   LYS A  11      -2.715  18.295  -2.627  1.00  0.64           N  
ATOM    137  CA  LYS A  11      -1.649  18.692  -1.721  1.00  0.64           C  
ATOM    138  C   LYS A  11      -0.505  19.321  -2.538  1.00  0.64           C  
ATOM    139  O   LYS A  11       0.037  18.650  -3.418  1.00  0.64           O  
ATOM    140  CB  LYS A  11      -1.135  17.477  -0.956  1.00  0.64           C  
ATOM    141  CG  LYS A  11      -0.094  17.781   0.104  1.00  0.64           C  
ATOM    142  CD  LYS A  11       0.351  16.509   0.814  1.00  0.64           C  
ATOM    143  CE  LYS A  11       1.406  16.798   1.869  1.00  0.64           C  
ATOM    144  NZ  LYS A  11       1.925  15.550   2.487  1.00  0.64           N  
ATOM    145  H   LYS A  11      -2.775  17.313  -2.910  1.00  0.64           H  
ATOM    146  HA  LYS A  11      -2.060  19.389  -1.002  1.00  0.64           H  
ATOM    147 1HB  LYS A  11      -1.976  16.971  -0.475  1.00  0.64           H  
ATOM    148 2HB  LYS A  11      -0.705  16.766  -1.662  1.00  0.64           H  
ATOM    149 1HG  LYS A  11       0.766  18.244  -0.356  1.00  0.64           H  
ATOM    150 2HG  LYS A  11      -0.511  18.473   0.835  1.00  0.64           H  
ATOM    151 1HD  LYS A  11      -0.508  16.030   1.285  1.00  0.64           H  
ATOM    152 2HD  LYS A  11       0.771  15.817   0.080  1.00  0.64           H  
ATOM    153 1HE  LYS A  11       2.226  17.331   1.409  1.00  0.64           H  
ATOM    154 2HE  LYS A  11       0.975  17.424   2.648  1.00  0.64           H  
ATOM    155 1HZ  LYS A  11       2.635  15.790   3.167  1.00  0.64           H  
ATOM    156 2HZ  LYS A  11       1.176  15.045   2.933  1.00  0.64           H  
ATOM    157 3HZ  LYS A  11       2.342  14.971   1.764  1.00  0.64           H  
ATOM    158  N   PRO A  12      -0.065  20.564  -2.259  1.00  0.63           N  
ATOM    159  CA  PRO A  12       1.010  21.254  -2.967  1.00  0.63           C  
ATOM    160  C   PRO A  12       2.279  20.415  -3.126  1.00  0.63           C  
ATOM    161  O   PRO A  12       2.956  20.496  -4.150  1.00  0.63           O  
ATOM    162  CB  PRO A  12       1.265  22.455  -2.055  1.00  0.63           C  
ATOM    163  CG  PRO A  12      -0.078  22.735  -1.430  1.00  0.63           C  
ATOM    164  CD  PRO A  12      -0.688  21.372  -1.188  1.00  0.63           C  
ATOM    165  HA  PRO A  12       0.635  21.588  -3.945  1.00  0.63           H  
ATOM    166 1HB  PRO A  12       2.044  22.212  -1.316  1.00  0.63           H  
ATOM    167 2HB  PRO A  12       1.641  23.302  -2.649  1.00  0.63           H  
ATOM    168 1HG  PRO A  12       0.046  23.315  -0.504  1.00  0.63           H  
ATOM    169 2HG  PRO A  12      -0.687  23.350  -2.111  1.00  0.63           H  
ATOM    170 1HD  PRO A  12      -0.429  20.986  -0.191  1.00  0.63           H  
ATOM    171 2HD  PRO A  12      -1.773  21.474  -1.343  1.00  0.63           H  
ATOM    172  N   GLU A  13       2.591  19.569  -2.140  1.00  0.63           N  
ATOM    173  CA  GLU A  13       3.777  18.715  -2.226  1.00  0.63           C  
ATOM    174  C   GLU A  13       3.698  17.794  -3.439  1.00  0.63           C  
ATOM    175  O   GLU A  13       4.703  17.533  -4.105  1.00  0.63           O  
ATOM    176  CB  GLU A  13       3.941  17.883  -0.958  1.00  0.63           C  
ATOM    177  CG  GLU A  13       5.188  17.003  -0.928  1.00  0.63           C  
ATOM    178  CD  GLU A  13       5.372  16.254   0.386  1.00  0.63           C  
ATOM    179  OE1 GLU A  13       4.553  16.416   1.269  1.00  0.63           O  
ATOM    180  OE2 GLU A  13       6.328  15.524   0.501  1.00  0.63           O  
ATOM    181  H   GLU A  13       2.015  19.525  -1.315  1.00  0.63           H  
ATOM    182  HA  GLU A  13       4.655  19.353  -2.343  1.00  0.63           H  
ATOM    183 1HB  GLU A  13       3.960  18.540  -0.089  1.00  0.63           H  
ATOM    184 2HB  GLU A  13       3.080  17.226  -0.857  1.00  0.63           H  
ATOM    185 1HG  GLU A  13       5.115  16.275  -1.738  1.00  0.63           H  
ATOM    186 2HG  GLU A  13       6.063  17.624  -1.114  1.00  0.63           H  
ATOM    187  N   VAL A  14       2.495  17.281  -3.694  1.00  0.61           N  
ATOM    188  CA  VAL A  14       2.231  16.367  -4.786  1.00  0.61           C  
ATOM    189  C   VAL A  14       2.243  17.116  -6.083  1.00  0.61           C  
ATOM    190  O   VAL A  14       2.783  16.663  -7.088  1.00  0.61           O  
ATOM    191  CB  VAL A  14       0.881  15.673  -4.621  1.00  0.61           C  
ATOM    192  CG1 VAL A  14       0.611  14.946  -5.812  1.00  0.61           C  
ATOM    193  CG2 VAL A  14       0.916  14.742  -3.420  1.00  0.61           C  
ATOM    194  H   VAL A  14       1.701  17.586  -3.141  1.00  0.61           H  
ATOM    195  HA  VAL A  14       3.014  15.608  -4.805  1.00  0.61           H  
ATOM    196  HB  VAL A  14       0.088  16.408  -4.485  1.00  0.61           H  
ATOM    197 1HG1 VAL A  14      -0.329  14.444  -5.697  1.00  0.61           H  
ATOM    198 2HG1 VAL A  14       0.571  15.624  -6.653  1.00  0.61           H  
ATOM    199 3HG1 VAL A  14       1.404  14.239  -5.957  1.00  0.61           H  
ATOM    200 1HG2 VAL A  14      -0.049  14.246  -3.318  1.00  0.61           H  
ATOM    201 2HG2 VAL A  14       1.696  13.993  -3.557  1.00  0.61           H  
ATOM    202 3HG2 VAL A  14       1.121  15.321  -2.522  1.00  0.61           H  
ATOM    203  N   GLN A  15       1.639  18.285  -6.070  1.00  0.60           N  
ATOM    204  CA  GLN A  15       1.550  19.059  -7.290  1.00  0.60           C  
ATOM    205  C   GLN A  15       2.963  19.379  -7.758  1.00  0.60           C  
ATOM    206  O   GLN A  15       3.278  19.296  -8.949  1.00  0.60           O  
ATOM    207  CB  GLN A  15       0.784  20.325  -6.999  1.00  0.60           C  
ATOM    208  CG  GLN A  15      -0.620  20.037  -6.655  1.00  0.60           C  
ATOM    209  CD  GLN A  15      -1.426  21.227  -6.269  1.00  0.60           C  
ATOM    210  OE1 GLN A  15      -0.959  22.373  -6.195  1.00  0.60           O  
ATOM    211  NE2 GLN A  15      -2.679  20.944  -5.994  1.00  0.60           N  
ATOM    212  H   GLN A  15       1.208  18.612  -5.202  1.00  0.60           H  
ATOM    213  HA  GLN A  15       1.039  18.481  -8.055  1.00  0.60           H  
ATOM    214 1HB  GLN A  15       1.247  20.855  -6.175  1.00  0.60           H  
ATOM    215 2HB  GLN A  15       0.800  20.977  -7.869  1.00  0.60           H  
ATOM    216 1HG  GLN A  15      -1.089  19.545  -7.478  1.00  0.60           H  
ATOM    217 2HG  GLN A  15      -0.619  19.363  -5.799  1.00  0.60           H  
ATOM    218 1HE2 GLN A  15      -3.313  21.657  -5.704  1.00  0.60           H  
ATOM    219 2HE2 GLN A  15      -2.968  19.966  -6.064  1.00  0.60           H  
ATOM    220  N   LYS A  16       3.835  19.670  -6.787  1.00  0.58           N  
ATOM    221  CA  LYS A  16       5.224  19.975  -7.044  1.00  0.58           C  
ATOM    222  C   LYS A  16       5.927  18.718  -7.566  1.00  0.58           C  
ATOM    223  O   LYS A  16       6.608  18.779  -8.580  1.00  0.58           O  
ATOM    224  CB  LYS A  16       5.881  20.481  -5.761  1.00  0.58           C  
ATOM    225  CG  LYS A  16       7.304  20.997  -5.898  1.00  0.58           C  
ATOM    226  CD  LYS A  16       7.333  22.294  -6.727  1.00  0.58           C  
ATOM    227  CE  LYS A  16       8.650  23.075  -6.544  1.00  0.58           C  
ATOM    228  NZ  LYS A  16       9.814  22.391  -7.165  1.00  0.58           N  
ATOM    229  H   LYS A  16       3.503  19.732  -5.825  1.00  0.58           H  
ATOM    230  HA  LYS A  16       5.285  20.747  -7.811  1.00  0.58           H  
ATOM    231 1HB  LYS A  16       5.272  21.280  -5.338  1.00  0.58           H  
ATOM    232 2HB  LYS A  16       5.898  19.675  -5.029  1.00  0.58           H  
ATOM    233 1HG  LYS A  16       7.721  21.187  -4.913  1.00  0.58           H  
ATOM    234 2HG  LYS A  16       7.920  20.244  -6.397  1.00  0.58           H  
ATOM    235 1HD  LYS A  16       7.236  22.033  -7.786  1.00  0.58           H  
ATOM    236 2HD  LYS A  16       6.496  22.929  -6.445  1.00  0.58           H  
ATOM    237 1HE  LYS A  16       8.543  24.062  -6.990  1.00  0.58           H  
ATOM    238 2HE  LYS A  16       8.841  23.189  -5.477  1.00  0.58           H  
ATOM    239 1HZ  LYS A  16      10.649  22.916  -7.030  1.00  0.58           H  
ATOM    240 2HZ  LYS A  16       9.955  21.446  -6.800  1.00  0.58           H  
ATOM    241 3HZ  LYS A  16       9.663  22.260  -8.169  1.00  0.58           H  
ATOM    242  N   GLU A  17       5.714  17.552  -6.930  1.00  0.57           N  
ATOM    243  CA  GLU A  17       6.330  16.306  -7.413  1.00  0.57           C  
ATOM    244  C   GLU A  17       5.994  16.025  -8.876  1.00  0.57           C  
ATOM    245  O   GLU A  17       6.868  15.683  -9.679  1.00  0.57           O  
ATOM    246  CB  GLU A  17       5.848  15.106  -6.569  1.00  0.57           C  
ATOM    247  CG  GLU A  17       6.376  13.687  -7.003  1.00  0.57           C  
ATOM    248  CD  GLU A  17       5.859  12.520  -6.101  1.00  0.57           C  
ATOM    249  OE1 GLU A  17       5.406  12.792  -5.019  1.00  0.57           O  
ATOM    250  OE2 GLU A  17       5.915  11.359  -6.528  1.00  0.57           O  
ATOM    251  H   GLU A  17       5.153  17.530  -6.077  1.00  0.57           H  
ATOM    252  HA  GLU A  17       7.412  16.400  -7.320  1.00  0.57           H  
ATOM    253 1HB  GLU A  17       6.124  15.266  -5.526  1.00  0.57           H  
ATOM    254 2HB  GLU A  17       4.762  15.061  -6.606  1.00  0.57           H  
ATOM    255 1HG  GLU A  17       6.058  13.498  -8.031  1.00  0.57           H  
ATOM    256 2HG  GLU A  17       7.465  13.696  -6.989  1.00  0.57           H  
ATOM    257  N   ILE A  18       4.726  16.209  -9.234  1.00  0.56           N  
ATOM    258  CA  ILE A  18       4.271  15.930 -10.588  1.00  0.56           C  
ATOM    259  C   ILE A  18       4.948  16.866 -11.573  1.00  0.56           C  
ATOM    260  O   ILE A  18       5.520  16.423 -12.573  1.00  0.56           O  
ATOM    261  CB  ILE A  18       2.757  16.155 -10.663  1.00  0.56           C  
ATOM    262  CG1 ILE A  18       2.047  15.139  -9.824  1.00  0.56           C  
ATOM    263  CG2 ILE A  18       2.258  16.111 -12.128  1.00  0.56           C  
ATOM    264  CD1 ILE A  18       0.624  15.531  -9.587  1.00  0.56           C  
ATOM    265  H   ILE A  18       4.053  16.505  -8.525  1.00  0.56           H  
ATOM    266  HA  ILE A  18       4.514  14.903 -10.842  1.00  0.56           H  
ATOM    267  HB  ILE A  18       2.523  17.132 -10.239  1.00  0.56           H  
ATOM    268 1HG1 ILE A  18       2.080  14.174 -10.312  1.00  0.56           H  
ATOM    269 2HG1 ILE A  18       2.551  15.053  -8.868  1.00  0.56           H  
ATOM    270 1HG2 ILE A  18       1.190  16.285 -12.158  1.00  0.56           H  
ATOM    271 2HG2 ILE A  18       2.762  16.884 -12.697  1.00  0.56           H  
ATOM    272 3HG2 ILE A  18       2.470  15.146 -12.564  1.00  0.56           H  
ATOM    273 1HD1 ILE A  18       0.141  14.821  -8.961  1.00  0.56           H  
ATOM    274 2HD1 ILE A  18       0.603  16.490  -9.090  1.00  0.56           H  
ATOM    275 3HD1 ILE A  18       0.118  15.596 -10.530  1.00  0.56           H  
ATOM    276  N   VAL A  19       4.918  18.163 -11.281  1.00  0.55           N  
ATOM    277  CA  VAL A  19       5.510  19.132 -12.183  1.00  0.55           C  
ATOM    278  C   VAL A  19       7.030  19.022 -12.265  1.00  0.55           C  
ATOM    279  O   VAL A  19       7.589  19.056 -13.364  1.00  0.55           O  
ATOM    280  CB  VAL A  19       5.099  20.550 -11.785  1.00  0.55           C  
ATOM    281  CG1 VAL A  19       5.859  21.519 -12.603  1.00  0.55           C  
ATOM    282  CG2 VAL A  19       3.600  20.725 -12.021  1.00  0.55           C  
ATOM    283  H   VAL A  19       4.455  18.487 -10.427  1.00  0.55           H  
ATOM    284  HA  VAL A  19       5.105  18.948 -13.177  1.00  0.55           H  
ATOM    285  HB  VAL A  19       5.333  20.720 -10.729  1.00  0.55           H  
ATOM    286 1HG1 VAL A  19       5.575  22.534 -12.334  1.00  0.55           H  
ATOM    287 2HG1 VAL A  19       6.922  21.384 -12.426  1.00  0.55           H  
ATOM    288 3HG1 VAL A  19       5.648  21.349 -13.648  1.00  0.55           H  
ATOM    289 1HG2 VAL A  19       3.313  21.729 -11.742  1.00  0.55           H  
ATOM    290 2HG2 VAL A  19       3.376  20.562 -13.067  1.00  0.55           H  
ATOM    291 3HG2 VAL A  19       3.052  20.006 -11.413  1.00  0.55           H  
ATOM    292  N   ASP A  20       7.712  18.878 -11.119  1.00  0.54           N  
ATOM    293  CA  ASP A  20       9.165  18.753 -11.137  1.00  0.54           C  
ATOM    294  C   ASP A  20       9.604  17.542 -11.931  1.00  0.54           C  
ATOM    295  O   ASP A  20      10.569  17.626 -12.697  1.00  0.54           O  
ATOM    296  CB  ASP A  20       9.763  18.630  -9.724  1.00  0.54           C  
ATOM    297  CG  ASP A  20       9.814  19.918  -8.909  1.00  0.54           C  
ATOM    298  OD1 ASP A  20       9.623  20.996  -9.441  1.00  0.54           O  
ATOM    299  OD2 ASP A  20      10.102  19.857  -7.719  1.00  0.54           O  
ATOM    300  H   ASP A  20       7.218  18.846 -10.235  1.00  0.54           H  
ATOM    301  HA  ASP A  20       9.579  19.640 -11.611  1.00  0.54           H  
ATOM    302 1HB  ASP A  20       9.166  17.904  -9.162  1.00  0.54           H  
ATOM    303 2HB  ASP A  20      10.770  18.224  -9.797  1.00  0.54           H  
ATOM    304  N   LYS A  21       8.876  16.430 -11.811  1.00  0.54           N  
ATOM    305  CA  LYS A  21       9.262  15.252 -12.556  1.00  0.54           C  
ATOM    306  C   LYS A  21       9.059  15.503 -14.038  1.00  0.54           C  
ATOM    307  O   LYS A  21       9.953  15.242 -14.835  1.00  0.54           O  
ATOM    308  CB  LYS A  21       8.467  14.035 -12.089  1.00  0.54           C  
ATOM    309  CG  LYS A  21       8.836  12.719 -12.791  1.00  0.54           C  
ATOM    310  CD  LYS A  21      10.277  12.305 -12.476  1.00  0.54           C  
ATOM    311  CE  LYS A  21      10.615  10.917 -13.032  1.00  0.54           C  
ATOM    312  NZ  LYS A  21      12.046  10.544 -12.763  1.00  0.54           N  
ATOM    313  H   LYS A  21       8.082  16.377 -11.169  1.00  0.54           H  
ATOM    314  HA  LYS A  21      10.321  15.061 -12.387  1.00  0.54           H  
ATOM    315 1HB  LYS A  21       8.603  13.900 -11.013  1.00  0.54           H  
ATOM    316 2HB  LYS A  21       7.400  14.219 -12.254  1.00  0.54           H  
ATOM    317 1HG  LYS A  21       8.156  11.931 -12.467  1.00  0.54           H  
ATOM    318 2HG  LYS A  21       8.729  12.851 -13.862  1.00  0.54           H  
ATOM    319 1HD  LYS A  21      10.963  13.034 -12.917  1.00  0.54           H  
ATOM    320 2HD  LYS A  21      10.425  12.303 -11.396  1.00  0.54           H  
ATOM    321 1HE  LYS A  21       9.963  10.178 -12.574  1.00  0.54           H  
ATOM    322 2HE  LYS A  21      10.444  10.907 -14.096  1.00  0.54           H  
ATOM    323 1HZ  LYS A  21      12.235   9.622 -13.145  1.00  0.54           H  
ATOM    324 2HZ  LYS A  21      12.657  11.220 -13.202  1.00  0.54           H  
ATOM    325 3HZ  LYS A  21      12.217  10.535 -11.769  1.00  0.54           H  
ATOM    326  N   ILE A  22       7.937  16.101 -14.417  1.00  0.54           N  
ATOM    327  CA  ILE A  22       7.701  16.349 -15.829  1.00  0.54           C  
ATOM    328  C   ILE A  22       8.788  17.282 -16.391  1.00  0.54           C  
ATOM    329  O   ILE A  22       9.336  17.028 -17.467  1.00  0.54           O  
ATOM    330  CB  ILE A  22       6.279  16.899 -16.036  1.00  0.54           C  
ATOM    331  CG1 ILE A  22       5.272  15.796 -15.707  1.00  0.54           C  
ATOM    332  CG2 ILE A  22       6.094  17.386 -17.439  1.00  0.54           C  
ATOM    333  CD1 ILE A  22       3.870  16.282 -15.593  1.00  0.54           C  
ATOM    334  H   ILE A  22       7.215  16.339 -13.732  1.00  0.54           H  
ATOM    335  HA  ILE A  22       7.765  15.401 -16.360  1.00  0.54           H  
ATOM    336  HB  ILE A  22       6.106  17.724 -15.338  1.00  0.54           H  
ATOM    337 1HG1 ILE A  22       5.314  15.034 -16.469  1.00  0.54           H  
ATOM    338 2HG1 ILE A  22       5.558  15.346 -14.762  1.00  0.54           H  
ATOM    339 1HG2 ILE A  22       5.084  17.771 -17.554  1.00  0.54           H  
ATOM    340 2HG2 ILE A  22       6.816  18.178 -17.609  1.00  0.54           H  
ATOM    341 3HG2 ILE A  22       6.260  16.567 -18.146  1.00  0.54           H  
ATOM    342 1HD1 ILE A  22       3.226  15.451 -15.334  1.00  0.54           H  
ATOM    343 2HD1 ILE A  22       3.820  17.036 -14.812  1.00  0.54           H  
ATOM    344 3HD1 ILE A  22       3.562  16.708 -16.535  1.00  0.54           H  
ATOM    345  N   ASN A  23       9.133  18.344 -15.662  1.00  0.54           N  
ATOM    346  CA  ASN A  23      10.181  19.248 -16.127  1.00  0.54           C  
ATOM    347  C   ASN A  23      11.549  18.580 -16.247  1.00  0.54           C  
ATOM    348  O   ASN A  23      12.287  18.849 -17.203  1.00  0.54           O  
ATOM    349  CB  ASN A  23      10.237  20.457 -15.232  1.00  0.54           C  
ATOM    350  CG  ASN A  23       9.137  21.359 -15.538  1.00  0.54           C  
ATOM    351  OD1 ASN A  23       8.685  21.335 -16.689  1.00  0.54           O  
ATOM    352  ND2 ASN A  23       8.675  22.125 -14.584  1.00  0.54           N  
ATOM    353  H   ASN A  23       8.662  18.526 -14.775  1.00  0.54           H  
ATOM    354  HA  ASN A  23       9.908  19.590 -17.123  1.00  0.54           H  
ATOM    355 1HB  ASN A  23      10.168  20.144 -14.186  1.00  0.54           H  
ATOM    356 2HB  ASN A  23      11.179  20.977 -15.368  1.00  0.54           H  
ATOM    357 1HD2 ASN A  23       7.884  22.753 -14.748  1.00  0.54           H  
ATOM    358 2HD2 ASN A  23       9.079  22.082 -13.672  1.00  0.54           H  
ATOM    359  N   GLU A  24      11.871  17.652 -15.345  1.00  0.55           N  
ATOM    360  CA  GLU A  24      13.153  16.969 -15.439  1.00  0.55           C  
ATOM    361  C   GLU A  24      13.174  16.101 -16.691  1.00  0.55           C  
ATOM    362  O   GLU A  24      14.165  16.067 -17.429  1.00  0.55           O  
ATOM    363  CB  GLU A  24      13.391  16.106 -14.193  1.00  0.55           C  
ATOM    364  CG  GLU A  24      14.749  15.359 -14.159  1.00  0.55           C  
ATOM    365  CD  GLU A  24      15.994  16.262 -14.077  1.00  0.55           C  
ATOM    366  OE1 GLU A  24      15.885  17.412 -13.687  1.00  0.55           O  
ATOM    367  OE2 GLU A  24      17.055  15.779 -14.406  1.00  0.55           O  
ATOM    368  H   GLU A  24      11.245  17.453 -14.561  1.00  0.55           H  
ATOM    369  HA  GLU A  24      13.944  17.711 -15.521  1.00  0.55           H  
ATOM    370 1HB  GLU A  24      13.326  16.733 -13.304  1.00  0.55           H  
ATOM    371 2HB  GLU A  24      12.596  15.359 -14.118  1.00  0.55           H  
ATOM    372 1HG  GLU A  24      14.748  14.689 -13.300  1.00  0.55           H  
ATOM    373 2HG  GLU A  24      14.817  14.744 -15.058  1.00  0.55           H  
ATOM    374  N   LEU A  25      12.051  15.441 -16.957  1.00  0.56           N  
ATOM    375  CA  LEU A  25      11.927  14.553 -18.097  1.00  0.56           C  
ATOM    376  C   LEU A  25      12.041  15.305 -19.420  1.00  0.56           C  
ATOM    377  O   LEU A  25      12.566  14.783 -20.414  1.00  0.56           O  
ATOM    378  CB  LEU A  25      10.609  13.820 -17.982  1.00  0.56           C  
ATOM    379  CG  LEU A  25      10.556  12.852 -16.803  1.00  0.56           C  
ATOM    380  CD1 LEU A  25       9.214  12.207 -16.784  1.00  0.56           C  
ATOM    381  CD2 LEU A  25      11.693  11.912 -16.864  1.00  0.56           C  
ATOM    382  H   LEU A  25      11.264  15.524 -16.309  1.00  0.56           H  
ATOM    383  HA  LEU A  25      12.733  13.823 -18.048  1.00  0.56           H  
ATOM    384 1HB  LEU A  25       9.834  14.560 -17.811  1.00  0.56           H  
ATOM    385 2HB  LEU A  25      10.377  13.328 -18.873  1.00  0.56           H  
ATOM    386  HG  LEU A  25      10.663  13.382 -15.899  1.00  0.56           H  
ATOM    387 1HD1 LEU A  25       9.170  11.540 -15.943  1.00  0.56           H  
ATOM    388 2HD1 LEU A  25       8.447  12.974 -16.694  1.00  0.56           H  
ATOM    389 3HD1 LEU A  25       9.058  11.655 -17.688  1.00  0.56           H  
ATOM    390 1HD2 LEU A  25      11.665  11.235 -16.024  1.00  0.56           H  
ATOM    391 2HD2 LEU A  25      11.633  11.377 -17.730  1.00  0.56           H  
ATOM    392 3HD2 LEU A  25      12.627  12.470 -16.850  1.00  0.56           H  
ATOM    393  N   ARG A  26      11.538  16.541 -19.434  1.00  0.57           N  
ATOM    394  CA  ARG A  26      11.642  17.420 -20.591  1.00  0.57           C  
ATOM    395  C   ARG A  26      13.084  17.876 -20.814  1.00  0.57           C  
ATOM    396  O   ARG A  26      13.601  17.819 -21.929  1.00  0.57           O  
ATOM    397  CB  ARG A  26      10.727  18.599 -20.371  1.00  0.57           C  
ATOM    398  CG  ARG A  26       9.307  18.259 -20.520  1.00  0.57           C  
ATOM    399  CD  ARG A  26       8.424  19.349 -20.174  1.00  0.57           C  
ATOM    400  NE  ARG A  26       7.079  18.907 -20.261  1.00  0.57           N  
ATOM    401  CZ  ARG A  26       6.299  18.994 -21.328  1.00  0.57           C  
ATOM    402  NH1 ARG A  26       6.720  19.580 -22.405  1.00  0.57           N  
ATOM    403  NH2 ARG A  26       5.091  18.475 -21.273  1.00  0.57           N  
ATOM    404  H   ARG A  26      11.048  16.878 -18.603  1.00  0.57           H  
ATOM    405  HA  ARG A  26      11.304  16.875 -21.472  1.00  0.57           H  
ATOM    406 1HB  ARG A  26      10.859  18.962 -19.358  1.00  0.57           H  
ATOM    407 2HB  ARG A  26      10.967  19.393 -21.009  1.00  0.57           H  
ATOM    408 1HG  ARG A  26       9.131  18.027 -21.556  1.00  0.57           H  
ATOM    409 2HG  ARG A  26       9.057  17.391 -19.914  1.00  0.57           H  
ATOM    410 1HD  ARG A  26       8.612  19.677 -19.154  1.00  0.57           H  
ATOM    411 2HD  ARG A  26       8.561  20.183 -20.862  1.00  0.57           H  
ATOM    412  HE  ARG A  26       6.703  18.432 -19.466  1.00  0.57           H  
ATOM    413 1HH1 ARG A  26       7.647  19.973 -22.441  1.00  0.57           H  
ATOM    414 2HH1 ARG A  26       6.103  19.645 -23.219  1.00  0.57           H  
ATOM    415 1HH2 ARG A  26       4.798  18.009 -20.432  1.00  0.57           H  
ATOM    416 2HH2 ARG A  26       4.479  18.509 -22.074  1.00  0.57           H  
ATOM    417  N   ARG A  27      13.775  18.245 -19.735  1.00  0.59           N  
ATOM    418  CA  ARG A  27      15.175  18.661 -19.830  1.00  0.59           C  
ATOM    419  C   ARG A  27      16.078  17.535 -20.312  1.00  0.59           C  
ATOM    420  O   ARG A  27      17.051  17.762 -21.033  1.00  0.59           O  
ATOM    421  CB  ARG A  27      15.695  19.166 -18.493  1.00  0.59           C  
ATOM    422  CG  ARG A  27      15.210  20.519 -18.088  1.00  0.59           C  
ATOM    423  CD  ARG A  27      15.946  21.067 -16.930  1.00  0.59           C  
ATOM    424  NE  ARG A  27      15.652  20.371 -15.700  1.00  0.59           N  
ATOM    425  CZ  ARG A  27      14.676  20.738 -14.850  1.00  0.59           C  
ATOM    426  NH1 ARG A  27      13.945  21.807 -15.102  1.00  0.59           N  
ATOM    427  NH2 ARG A  27      14.465  20.030 -13.758  1.00  0.59           N  
ATOM    428  H   ARG A  27      13.312  18.274 -18.824  1.00  0.59           H  
ATOM    429  HA  ARG A  27      15.237  19.479 -20.546  1.00  0.59           H  
ATOM    430 1HB  ARG A  27      15.395  18.468 -17.707  1.00  0.59           H  
ATOM    431 2HB  ARG A  27      16.783  19.191 -18.508  1.00  0.59           H  
ATOM    432 1HG  ARG A  27      15.360  21.196 -18.920  1.00  0.59           H  
ATOM    433 2HG  ARG A  27      14.167  20.459 -17.833  1.00  0.59           H  
ATOM    434 1HD  ARG A  27      17.019  21.027 -17.106  1.00  0.59           H  
ATOM    435 2HD  ARG A  27      15.637  22.099 -16.799  1.00  0.59           H  
ATOM    436  HE  ARG A  27      16.194  19.541 -15.468  1.00  0.59           H  
ATOM    437 1HH1 ARG A  27      14.115  22.348 -15.944  1.00  0.59           H  
ATOM    438 2HH1 ARG A  27      13.231  22.096 -14.453  1.00  0.59           H  
ATOM    439 1HH2 ARG A  27      15.042  19.195 -13.575  1.00  0.59           H  
ATOM    440 2HH2 ARG A  27      13.744  20.294 -13.112  1.00  0.59           H  
ATOM    441  N   ALA A  28      15.730  16.315 -19.921  1.00  0.61           N  
ATOM    442  CA  ALA A  28      16.498  15.116 -20.206  1.00  0.61           C  
ATOM    443  C   ALA A  28      16.334  14.558 -21.617  1.00  0.61           C  
ATOM    444  O   ALA A  28      16.957  13.541 -21.942  1.00  0.61           O  
ATOM    445  CB  ALA A  28      16.097  14.030 -19.230  1.00  0.61           C  
ATOM    446  H   ALA A  28      14.915  16.217 -19.315  1.00  0.61           H  
ATOM    447  HA  ALA A  28      17.549  15.361 -20.064  1.00  0.61           H  
ATOM    448 1HB  ALA A  28      16.700  13.141 -19.403  1.00  0.61           H  
ATOM    449 2HB  ALA A  28      16.246  14.383 -18.208  1.00  0.61           H  
ATOM    450 3HB  ALA A  28      15.044  13.790 -19.378  1.00  0.61           H  
ATOM    451  N   VAL A  29      15.501  15.154 -22.466  1.00  0.62           N  
ATOM    452  CA  VAL A  29      15.372  14.531 -23.776  1.00  0.62           C  
ATOM    453  C   VAL A  29      16.712  14.538 -24.513  1.00  0.62           C  
ATOM    454  O   VAL A  29      17.474  15.503 -24.437  1.00  0.62           O  
ATOM    455  CB  VAL A  29      14.331  15.269 -24.626  1.00  0.62           C  
ATOM    456  CG1 VAL A  29      12.977  15.192 -23.967  1.00  0.62           C  
ATOM    457  CG2 VAL A  29      14.788  16.705 -24.835  1.00  0.62           C  
ATOM    458  H   VAL A  29      14.977  15.998 -22.216  1.00  0.62           H  
ATOM    459  HA  VAL A  29      15.045  13.500 -23.637  1.00  0.62           H  
ATOM    460  HB  VAL A  29      14.245  14.777 -25.580  1.00  0.62           H  
ATOM    461 1HG1 VAL A  29      12.243  15.698 -24.584  1.00  0.62           H  
ATOM    462 2HG1 VAL A  29      12.698  14.149 -23.851  1.00  0.62           H  
ATOM    463 3HG1 VAL A  29      13.017  15.660 -22.993  1.00  0.62           H  
ATOM    464 1HG2 VAL A  29      14.067  17.225 -25.440  1.00  0.62           H  
ATOM    465 2HG2 VAL A  29      14.885  17.203 -23.879  1.00  0.62           H  
ATOM    466 3HG2 VAL A  29      15.751  16.699 -25.340  1.00  0.62           H  
ATOM    467  N   THR A  30      16.982  13.459 -25.246  1.00  0.62           N  
ATOM    468  CA  THR A  30      18.203  13.342 -26.031  1.00  0.62           C  
ATOM    469  C   THR A  30      17.898  13.129 -27.513  1.00  0.62           C  
ATOM    470  O   THR A  30      17.303  12.115 -27.859  1.00  0.62           O  
ATOM    471  CB  THR A  30      19.074  12.178 -25.546  1.00  0.62           C  
ATOM    472  OG1 THR A  30      19.447  12.385 -24.173  1.00  0.62           O  
ATOM    473  CG2 THR A  30      20.328  12.088 -26.399  1.00  0.62           C  
ATOM    474  H   THR A  30      16.321  12.698 -25.246  1.00  0.62           H  
ATOM    475  HA  THR A  30      18.777  14.248 -25.888  1.00  0.62           H  
ATOM    476  HB  THR A  30      18.513  11.247 -25.624  1.00  0.62           H  
ATOM    477  HG1 THR A  30      18.657  12.473 -23.619  1.00  0.62           H  
ATOM    478 1HG2 THR A  30      20.944  11.259 -26.052  1.00  0.62           H  
ATOM    479 2HG2 THR A  30      20.053  11.922 -27.440  1.00  0.62           H  
ATOM    480 3HG2 THR A  30      20.889  13.015 -26.316  1.00  0.62           H  
ATOM    481  N   PRO A  31      18.371  14.007 -28.404  1.00  0.62           N  
ATOM    482  CA  PRO A  31      19.196  15.190 -28.219  1.00  0.62           C  
ATOM    483  C   PRO A  31      18.385  16.295 -27.545  1.00  0.62           C  
ATOM    484  O   PRO A  31      17.161  16.247 -27.581  1.00  0.62           O  
ATOM    485  CB  PRO A  31      19.579  15.539 -29.656  1.00  0.62           C  
ATOM    486  CG  PRO A  31      18.438  14.997 -30.485  1.00  0.62           C  
ATOM    487  CD  PRO A  31      18.007  13.744 -29.788  1.00  0.62           C  
ATOM    488  HA  PRO A  31      20.083  14.901 -27.654  1.00  0.62           H  
ATOM    489 1HB  PRO A  31      19.709  16.624 -29.755  1.00  0.62           H  
ATOM    490 2HB  PRO A  31      20.547  15.079 -29.908  1.00  0.62           H  
ATOM    491 1HG  PRO A  31      17.632  15.727 -30.521  1.00  0.62           H  
ATOM    492 2HG  PRO A  31      18.760  14.824 -31.522  1.00  0.62           H  
ATOM    493 1HD  PRO A  31      16.918  13.617 -29.872  1.00  0.62           H  
ATOM    494 2HD  PRO A  31      18.554  12.867 -30.164  1.00  0.62           H  
ATOM    495  N   PRO A  32      19.015  17.295 -26.925  1.00  0.61           N  
ATOM    496  CA  PRO A  32      18.351  18.418 -26.288  1.00  0.61           C  
ATOM    497  C   PRO A  32      17.421  19.163 -27.228  1.00  0.61           C  
ATOM    498  O   PRO A  32      17.722  19.348 -28.414  1.00  0.61           O  
ATOM    499  CB  PRO A  32      19.524  19.316 -25.885  1.00  0.61           C  
ATOM    500  CG  PRO A  32      20.688  18.369 -25.718  1.00  0.61           C  
ATOM    501  CD  PRO A  32      20.488  17.311 -26.793  1.00  0.61           C  
ATOM    502  HA  PRO A  32      17.806  18.058 -25.401  1.00  0.61           H  
ATOM    503 1HB  PRO A  32      19.689  20.088 -26.658  1.00  0.61           H  
ATOM    504 2HB  PRO A  32      19.274  19.849 -24.957  1.00  0.61           H  
ATOM    505 1HG  PRO A  32      21.636  18.916 -25.831  1.00  0.61           H  
ATOM    506 2HG  PRO A  32      20.682  17.943 -24.702  1.00  0.61           H  
ATOM    507 1HD  PRO A  32      20.967  17.602 -27.738  1.00  0.61           H  
ATOM    508 2HD  PRO A  32      20.878  16.378 -26.383  1.00  0.61           H  
ATOM    509  N   ALA A  33      16.302  19.593 -26.664  1.00  0.60           N  
ATOM    510  CA  ALA A  33      15.286  20.357 -27.363  1.00  0.60           C  
ATOM    511  C   ALA A  33      15.557  21.823 -27.265  1.00  0.60           C  
ATOM    512  O   ALA A  33      15.854  22.288 -26.185  1.00  0.60           O  
ATOM    513  CB  ALA A  33      13.971  20.094 -26.731  1.00  0.60           C  
ATOM    514  H   ALA A  33      16.150  19.375 -25.688  1.00  0.60           H  
ATOM    515  HA  ALA A  33      15.293  20.075 -28.414  1.00  0.60           H  
ATOM    516 1HB  ALA A  33      13.199  20.669 -27.227  1.00  0.60           H  
ATOM    517 2HB  ALA A  33      13.747  19.060 -26.768  1.00  0.60           H  
ATOM    518 3HB  ALA A  33      14.046  20.396 -25.702  1.00  0.60           H  
ATOM    519  N   SER A  34      15.347  22.557 -28.341  1.00  0.58           N  
ATOM    520  CA  SER A  34      15.573  23.997 -28.378  1.00  0.58           C  
ATOM    521  C   SER A  34      14.337  24.874 -28.208  1.00  0.58           C  
ATOM    522  O   SER A  34      14.390  26.099 -28.373  1.00  0.58           O  
ATOM    523  CB  SER A  34      16.251  24.314 -29.666  1.00  0.58           C  
ATOM    524  OG  SER A  34      15.464  23.958 -30.765  1.00  0.58           O  
ATOM    525  H   SER A  34      15.071  22.093 -29.203  1.00  0.58           H  
ATOM    526  HA  SER A  34      16.252  24.234 -27.572  1.00  0.58           H  
ATOM    527 1HB  SER A  34      16.446  25.361 -29.693  1.00  0.58           H  
ATOM    528 2HB  SER A  34      17.188  23.805 -29.706  1.00  0.58           H  
ATOM    529  HG  SER A  34      15.230  23.009 -30.629  1.00  0.58           H  
ATOM    530  N   ASP A  35      13.218  24.235 -27.917  1.00  0.57           N  
ATOM    531  CA  ASP A  35      11.920  24.884 -27.786  1.00  0.57           C  
ATOM    532  C   ASP A  35      11.049  24.242 -26.727  1.00  0.57           C  
ATOM    533  O   ASP A  35       9.831  24.311 -26.785  1.00  0.57           O  
ATOM    534  CB  ASP A  35      11.240  24.854 -29.146  1.00  0.57           C  
ATOM    535  CG  ASP A  35      11.070  23.411 -29.674  1.00  0.57           C  
ATOM    536  OD1 ASP A  35      11.385  22.523 -28.947  1.00  0.57           O  
ATOM    537  OD2 ASP A  35      10.710  23.190 -30.826  1.00  0.57           O  
ATOM    538  H   ASP A  35      13.275  23.237 -27.790  1.00  0.57           H  
ATOM    539  HA  ASP A  35      12.085  25.925 -27.506  1.00  0.57           H  
ATOM    540 1HB  ASP A  35      10.261  25.310 -29.066  1.00  0.57           H  
ATOM    541 2HB  ASP A  35      11.806  25.432 -29.838  1.00  0.57           H  
ATOM    542  N   MET A  36      11.662  23.552 -25.791  1.00  0.56           N  
ATOM    543  CA  MET A  36      10.882  22.832 -24.803  1.00  0.56           C  
ATOM    544  C   MET A  36      10.353  23.743 -23.713  1.00  0.56           C  
ATOM    545  O   MET A  36      11.144  24.347 -23.002  1.00  0.56           O  
ATOM    546  CB  MET A  36      11.775  21.788 -24.173  1.00  0.56           C  
ATOM    547  CG  MET A  36      11.122  20.885 -23.220  1.00  0.56           C  
ATOM    548  SD  MET A  36       9.965  19.741 -23.986  1.00  0.56           S  
ATOM    549  CE  MET A  36      11.103  18.569 -24.713  1.00  0.56           C  
ATOM    550  H   MET A  36      12.673  23.536 -25.759  1.00  0.56           H  
ATOM    551  HA  MET A  36      10.036  22.362 -25.300  1.00  0.56           H  
ATOM    552 1HB  MET A  36      12.145  21.167 -24.948  1.00  0.56           H  
ATOM    553 2HB  MET A  36      12.630  22.264 -23.688  1.00  0.56           H  
ATOM    554 1HG  MET A  36      11.910  20.312 -22.741  1.00  0.56           H  
ATOM    555 2HG  MET A  36      10.580  21.460 -22.467  1.00  0.56           H  
ATOM    556 1HE  MET A  36      10.557  17.793 -25.227  1.00  0.56           H  
ATOM    557 2HE  MET A  36      11.731  19.078 -25.421  1.00  0.56           H  
ATOM    558 3HE  MET A  36      11.720  18.122 -23.930  1.00  0.56           H  
ATOM    559  N   LEU A  37       9.041  23.813 -23.525  1.00  0.55           N  
ATOM    560  CA  LEU A  37       8.505  24.648 -22.449  1.00  0.55           C  
ATOM    561  C   LEU A  37       8.524  24.023 -21.052  1.00  0.55           C  
ATOM    562  O   LEU A  37       8.314  22.821 -20.877  1.00  0.55           O  
ATOM    563  CB  LEU A  37       7.090  25.083 -22.795  1.00  0.55           C  
ATOM    564  CG  LEU A  37       6.955  26.063 -23.955  1.00  0.55           C  
ATOM    565  CD1 LEU A  37       5.516  26.179 -24.373  1.00  0.55           C  
ATOM    566  CD2 LEU A  37       7.435  27.436 -23.438  1.00  0.55           C  
ATOM    567  H   LEU A  37       8.384  23.343 -24.154  1.00  0.55           H  
ATOM    568  HA  LEU A  37       9.112  25.543 -22.412  1.00  0.55           H  
ATOM    569 1HB  LEU A  37       6.501  24.193 -23.045  1.00  0.55           H  
ATOM    570 2HB  LEU A  37       6.647  25.544 -21.911  1.00  0.55           H  
ATOM    571  HG  LEU A  37       7.548  25.730 -24.805  1.00  0.55           H  
ATOM    572 1HD1 LEU A  37       5.423  26.895 -25.185  1.00  0.55           H  
ATOM    573 2HD1 LEU A  37       5.165  25.209 -24.706  1.00  0.55           H  
ATOM    574 3HD1 LEU A  37       4.939  26.490 -23.548  1.00  0.55           H  
ATOM    575 1HD2 LEU A  37       7.357  28.187 -24.189  1.00  0.55           H  
ATOM    576 2HD2 LEU A  37       6.823  27.729 -22.586  1.00  0.55           H  
ATOM    577 3HD2 LEU A  37       8.447  27.349 -23.128  1.00  0.55           H  
ATOM    578  N   LYS A  38       8.742  24.882 -20.051  1.00  0.55           N  
ATOM    579  CA  LYS A  38       8.673  24.502 -18.640  1.00  0.55           C  
ATOM    580  C   LYS A  38       7.229  24.379 -18.197  1.00  0.55           C  
ATOM    581  O   LYS A  38       6.405  25.253 -18.471  1.00  0.55           O  
ATOM    582  CB  LYS A  38       9.385  25.521 -17.732  1.00  0.55           C  
ATOM    583  CG  LYS A  38       9.497  25.064 -16.277  1.00  0.55           C  
ATOM    584  CD  LYS A  38      10.414  25.946 -15.407  1.00  0.55           C  
ATOM    585  CE  LYS A  38       9.747  27.250 -14.999  1.00  0.55           C  
ATOM    586  NZ  LYS A  38      10.546  27.986 -13.967  1.00  0.55           N  
ATOM    587  H   LYS A  38       8.977  25.838 -20.295  1.00  0.55           H  
ATOM    588  HA  LYS A  38       9.125  23.528 -18.511  1.00  0.55           H  
ATOM    589 1HB  LYS A  38      10.384  25.721 -18.115  1.00  0.55           H  
ATOM    590 2HB  LYS A  38       8.838  26.461 -17.750  1.00  0.55           H  
ATOM    591 1HG  LYS A  38       8.501  25.038 -15.826  1.00  0.55           H  
ATOM    592 2HG  LYS A  38       9.897  24.061 -16.274  1.00  0.55           H  
ATOM    593 1HD  LYS A  38      10.690  25.396 -14.507  1.00  0.55           H  
ATOM    594 2HD  LYS A  38      11.329  26.183 -15.960  1.00  0.55           H  
ATOM    595 1HE  LYS A  38       9.637  27.880 -15.868  1.00  0.55           H  
ATOM    596 2HE  LYS A  38       8.758  27.035 -14.593  1.00  0.55           H  
ATOM    597 1HZ  LYS A  38      10.082  28.840 -13.721  1.00  0.55           H  
ATOM    598 2HZ  LYS A  38      10.646  27.416 -13.147  1.00  0.55           H  
ATOM    599 3HZ  LYS A  38      11.488  28.218 -14.306  1.00  0.55           H  
ATOM    600  N   VAL A  39       6.927  23.290 -17.512  1.00  0.55           N  
ATOM    601  CA  VAL A  39       5.598  23.015 -17.019  1.00  0.55           C  
ATOM    602  C   VAL A  39       5.261  23.630 -15.666  1.00  0.55           C  
ATOM    603  O   VAL A  39       6.073  23.630 -14.736  1.00  0.55           O  
ATOM    604  CB  VAL A  39       5.348  21.497 -17.007  1.00  0.55           C  
ATOM    605  CG1 VAL A  39       4.079  21.167 -16.346  1.00  0.55           C  
ATOM    606  CG2 VAL A  39       5.289  21.025 -18.427  1.00  0.55           C  
ATOM    607  H   VAL A  39       7.646  22.607 -17.321  1.00  0.55           H  
ATOM    608  HA  VAL A  39       4.931  23.423 -17.750  1.00  0.55           H  
ATOM    609  HB  VAL A  39       6.149  20.997 -16.470  1.00  0.55           H  
ATOM    610 1HG1 VAL A  39       3.945  20.091 -16.373  1.00  0.55           H  
ATOM    611 2HG1 VAL A  39       4.095  21.497 -15.319  1.00  0.55           H  
ATOM    612 3HG1 VAL A  39       3.259  21.661 -16.870  1.00  0.55           H  
ATOM    613 1HG2 VAL A  39       5.116  19.964 -18.449  1.00  0.55           H  
ATOM    614 2HG2 VAL A  39       4.477  21.527 -18.938  1.00  0.55           H  
ATOM    615 3HG2 VAL A  39       6.232  21.260 -18.923  1.00  0.55           H  
ATOM    616  N   SER A  40       4.044  24.165 -15.585  1.00  0.56           N  
ATOM    617  CA  SER A  40       3.465  24.698 -14.360  1.00  0.56           C  
ATOM    618  C   SER A  40       2.141  23.974 -14.071  1.00  0.56           C  
ATOM    619  O   SER A  40       1.482  23.484 -14.991  1.00  0.56           O  
ATOM    620  CB  SER A  40       3.226  26.189 -14.481  1.00  0.56           C  
ATOM    621  OG  SER A  40       4.430  26.894 -14.653  1.00  0.56           O  
ATOM    622  H   SER A  40       3.489  24.171 -16.438  1.00  0.56           H  
ATOM    623  HA  SER A  40       4.150  24.510 -13.533  1.00  0.56           H  
ATOM    624 1HB  SER A  40       2.565  26.381 -15.329  1.00  0.56           H  
ATOM    625 2HB  SER A  40       2.717  26.543 -13.585  1.00  0.56           H  
ATOM    626  HG  SER A  40       4.726  26.702 -15.548  1.00  0.56           H  
ATOM    627  N   TRP A  41       1.749  23.921 -12.804  1.00  0.56           N  
ATOM    628  CA  TRP A  41       0.466  23.330 -12.410  1.00  0.56           C  
ATOM    629  C   TRP A  41      -0.718  24.223 -12.774  1.00  0.56           C  
ATOM    630  O   TRP A  41      -0.667  25.439 -12.576  1.00  0.56           O  
ATOM    631  CB  TRP A  41       0.435  23.073 -10.911  1.00  0.56           C  
ATOM    632  CG  TRP A  41      -0.785  22.341 -10.401  1.00  0.56           C  
ATOM    633  CD1 TRP A  41      -1.857  22.875  -9.748  1.00  0.56           C  
ATOM    634  CD2 TRP A  41      -1.021  20.921 -10.456  1.00  0.56           C  
ATOM    635  NE1 TRP A  41      -2.743  21.887  -9.405  1.00  0.56           N  
ATOM    636  CE2 TRP A  41      -2.244  20.685  -9.820  1.00  0.56           C  
ATOM    637  CE3 TRP A  41      -0.300  19.845 -10.970  1.00  0.56           C  
ATOM    638  CZ2 TRP A  41      -2.753  19.409  -9.673  1.00  0.56           C  
ATOM    639  CZ3 TRP A  41      -0.813  18.584 -10.826  1.00  0.56           C  
ATOM    640  CH2 TRP A  41      -2.007  18.369 -10.183  1.00  0.56           C  
ATOM    641  H   TRP A  41       2.342  24.323 -12.091  1.00  0.56           H  
ATOM    642  HA  TRP A  41       0.350  22.378 -12.930  1.00  0.56           H  
ATOM    643 1HB  TRP A  41       1.309  22.492 -10.626  1.00  0.56           H  
ATOM    644 2HB  TRP A  41       0.495  24.023 -10.384  1.00  0.56           H  
ATOM    645  HD1 TRP A  41      -1.984  23.927  -9.524  1.00  0.56           H  
ATOM    646  HE1 TRP A  41      -3.609  22.022  -8.906  1.00  0.56           H  
ATOM    647  HE3 TRP A  41       0.650  20.005 -11.472  1.00  0.56           H  
ATOM    648  HZ2 TRP A  41      -3.698  19.213  -9.162  1.00  0.56           H  
ATOM    649  HZ3 TRP A  41      -0.246  17.763 -11.228  1.00  0.56           H  
ATOM    650  HH2 TRP A  41      -2.381  17.355 -10.070  1.00  0.56           H  
ATOM    651  N   ASP A  42      -1.785  23.618 -13.276  1.00  0.57           N  
ATOM    652  CA  ASP A  42      -3.031  24.313 -13.574  1.00  0.57           C  
ATOM    653  C   ASP A  42      -4.237  23.653 -12.887  1.00  0.57           C  
ATOM    654  O   ASP A  42      -4.717  22.612 -13.346  1.00  0.57           O  
ATOM    655  CB  ASP A  42      -3.239  24.395 -15.078  1.00  0.57           C  
ATOM    656  CG  ASP A  42      -4.539  25.075 -15.512  1.00  0.57           C  
ATOM    657  OD1 ASP A  42      -5.509  24.899 -14.816  1.00  0.57           O  
ATOM    658  OD2 ASP A  42      -4.576  25.753 -16.535  1.00  0.57           O  
ATOM    659  H   ASP A  42      -1.715  22.622 -13.462  1.00  0.57           H  
ATOM    660  HA  ASP A  42      -2.920  25.339 -13.250  1.00  0.57           H  
ATOM    661 1HB  ASP A  42      -2.408  24.949 -15.486  1.00  0.57           H  
ATOM    662 2HB  ASP A  42      -3.197  23.402 -15.490  1.00  0.57           H  
ATOM    663  N   PRO A  43      -4.767  24.244 -11.798  1.00  0.57           N  
ATOM    664  CA  PRO A  43      -5.923  23.778 -11.060  1.00  0.57           C  
ATOM    665  C   PRO A  43      -7.155  23.527 -11.940  1.00  0.57           C  
ATOM    666  O   PRO A  43      -7.982  22.683 -11.611  1.00  0.57           O  
ATOM    667  CB  PRO A  43      -6.182  24.937 -10.086  1.00  0.57           C  
ATOM    668  CG  PRO A  43      -4.824  25.554  -9.873  1.00  0.57           C  
ATOM    669  CD  PRO A  43      -4.153  25.466 -11.228  1.00  0.57           C  
ATOM    670  HA  PRO A  43      -5.643  22.873 -10.508  1.00  0.57           H  
ATOM    671 1HB  PRO A  43      -6.907  25.640 -10.527  1.00  0.57           H  
ATOM    672 2HB  PRO A  43      -6.631  24.554  -9.157  1.00  0.57           H  
ATOM    673 1HG  PRO A  43      -4.927  26.590  -9.515  1.00  0.57           H  
ATOM    674 2HG  PRO A  43      -4.275  25.002  -9.095  1.00  0.57           H  
ATOM    675 1HD  PRO A  43      -4.405  26.348 -11.842  1.00  0.57           H  
ATOM    676 2HD  PRO A  43      -3.071  25.347 -11.080  1.00  0.57           H  
ATOM    677  N   ALA A  44      -7.321  24.265 -13.049  1.00  0.57           N  
ATOM    678  CA  ALA A  44      -8.500  24.050 -13.885  1.00  0.57           C  
ATOM    679  C   ALA A  44      -8.373  22.705 -14.568  1.00  0.57           C  
ATOM    680  O   ALA A  44      -9.333  21.924 -14.641  1.00  0.57           O  
ATOM    681  CB  ALA A  44      -8.664  25.163 -14.904  1.00  0.57           C  
ATOM    682  H   ALA A  44      -6.606  24.910 -13.379  1.00  0.57           H  
ATOM    683  HA  ALA A  44      -9.380  24.025 -13.239  1.00  0.57           H  
ATOM    684 1HB  ALA A  44      -9.554  24.983 -15.497  1.00  0.57           H  
ATOM    685 2HB  ALA A  44      -8.758  26.114 -14.389  1.00  0.57           H  
ATOM    686 3HB  ALA A  44      -7.793  25.192 -15.558  1.00  0.57           H  
ATOM    687  N   LEU A  45      -7.158  22.409 -15.032  1.00  0.58           N  
ATOM    688  CA  LEU A  45      -6.944  21.109 -15.648  1.00  0.58           C  
ATOM    689  C   LEU A  45      -7.109  20.032 -14.598  1.00  0.58           C  
ATOM    690  O   LEU A  45      -7.668  18.972 -14.874  1.00  0.58           O  
ATOM    691  CB  LEU A  45      -5.549  20.946 -16.257  1.00  0.58           C  
ATOM    692  CG  LEU A  45      -5.195  21.713 -17.487  1.00  0.58           C  
ATOM    693  CD1 LEU A  45      -3.718  21.444 -17.800  1.00  0.58           C  
ATOM    694  CD2 LEU A  45      -6.081  21.277 -18.611  1.00  0.58           C  
ATOM    695  H   LEU A  45      -6.406  23.110 -14.934  1.00  0.58           H  
ATOM    696  HA  LEU A  45      -7.692  20.960 -16.425  1.00  0.58           H  
ATOM    697 1HB  LEU A  45      -4.831  21.257 -15.508  1.00  0.58           H  
ATOM    698 2HB  LEU A  45      -5.381  19.896 -16.462  1.00  0.58           H  
ATOM    699  HG  LEU A  45      -5.327  22.783 -17.307  1.00  0.58           H  
ATOM    700 1HD1 LEU A  45      -3.421  21.977 -18.662  1.00  0.58           H  
ATOM    701 2HD1 LEU A  45      -3.112  21.758 -16.972  1.00  0.58           H  
ATOM    702 3HD1 LEU A  45      -3.568  20.377 -17.971  1.00  0.58           H  
ATOM    703 1HD2 LEU A  45      -5.842  21.829 -19.509  1.00  0.58           H  
ATOM    704 2HD2 LEU A  45      -5.956  20.218 -18.794  1.00  0.58           H  
ATOM    705 3HD2 LEU A  45      -7.088  21.476 -18.331  1.00  0.58           H  
ATOM    706  N   ALA A  46      -6.627  20.310 -13.381  1.00  0.57           N  
ATOM    707  CA  ALA A  46      -6.712  19.338 -12.300  1.00  0.57           C  
ATOM    708  C   ALA A  46      -8.161  19.012 -11.955  1.00  0.57           C  
ATOM    709  O   ALA A  46      -8.502  17.843 -11.764  1.00  0.57           O  
ATOM    710  CB  ALA A  46      -5.989  19.854 -11.080  1.00  0.57           C  
ATOM    711  H   ALA A  46      -6.162  21.209 -13.229  1.00  0.57           H  
ATOM    712  HA  ALA A  46      -6.230  18.423 -12.635  1.00  0.57           H  
ATOM    713 1HB  ALA A  46      -6.024  19.103 -10.291  1.00  0.57           H  
ATOM    714 2HB  ALA A  46      -4.958  20.068 -11.345  1.00  0.57           H  
ATOM    715 3HB  ALA A  46      -6.470  20.754 -10.738  1.00  0.57           H  
ATOM    716  N   GLU A  47      -9.037  20.024 -11.919  1.00  0.57           N  
ATOM    717  CA  GLU A  47     -10.436  19.731 -11.637  1.00  0.57           C  
ATOM    718  C   GLU A  47     -11.023  18.881 -12.754  1.00  0.57           C  
ATOM    719  O   GLU A  47     -11.780  17.939 -12.498  1.00  0.57           O  
ATOM    720  CB  GLU A  47     -11.276  21.008 -11.445  1.00  0.57           C  
ATOM    721  CG  GLU A  47     -11.012  21.777 -10.133  1.00  0.57           C  
ATOM    722  CD  GLU A  47     -11.914  23.003  -9.950  1.00  0.57           C  
ATOM    723  OE1 GLU A  47     -12.653  23.327 -10.854  1.00  0.57           O  
ATOM    724  OE2 GLU A  47     -11.866  23.597  -8.895  1.00  0.57           O  
ATOM    725  H   GLU A  47      -8.726  20.987 -12.056  1.00  0.57           H  
ATOM    726  HA  GLU A  47     -10.486  19.157 -10.713  1.00  0.57           H  
ATOM    727 1HB  GLU A  47     -11.070  21.693 -12.272  1.00  0.57           H  
ATOM    728 2HB  GLU A  47     -12.335  20.758 -11.484  1.00  0.57           H  
ATOM    729 1HG  GLU A  47     -11.165  21.100  -9.295  1.00  0.57           H  
ATOM    730 2HG  GLU A  47      -9.973  22.093 -10.117  1.00  0.57           H  
ATOM    731  N   ALA A  48     -10.657  19.190 -13.999  1.00  0.57           N  
ATOM    732  CA  ALA A  48     -11.152  18.407 -15.115  1.00  0.57           C  
ATOM    733  C   ALA A  48     -10.652  16.956 -15.012  1.00  0.57           C  
ATOM    734  O   ALA A  48     -11.409  16.003 -15.253  1.00  0.57           O  
ATOM    735  CB  ALA A  48     -10.721  19.062 -16.421  1.00  0.57           C  
ATOM    736  H   ALA A  48     -10.046  19.993 -14.169  1.00  0.57           H  
ATOM    737  HA  ALA A  48     -12.240  18.396 -15.066  1.00  0.57           H  
ATOM    738 1HB  ALA A  48     -11.122  18.511 -17.261  1.00  0.57           H  
ATOM    739 2HB  ALA A  48     -11.101  20.082 -16.453  1.00  0.57           H  
ATOM    740 3HB  ALA A  48      -9.641  19.085 -16.476  1.00  0.57           H  
ATOM    741  N   ALA A  49      -9.380  16.787 -14.621  1.00  0.57           N  
ATOM    742  CA  ALA A  49      -8.787  15.465 -14.470  1.00  0.57           C  
ATOM    743  C   ALA A  49      -9.517  14.696 -13.385  1.00  0.57           C  
ATOM    744  O   ALA A  49      -9.793  13.505 -13.544  1.00  0.57           O  
ATOM    745  CB  ALA A  49      -7.299  15.581 -14.149  1.00  0.57           C  
ATOM    746  H   ALA A  49      -8.802  17.607 -14.453  1.00  0.57           H  
ATOM    747  HA  ALA A  49      -8.906  14.924 -15.404  1.00  0.57           H  
ATOM    748 1HB  ALA A  49      -6.865  14.586 -14.056  1.00  0.57           H  
ATOM    749 2HB  ALA A  49      -6.795  16.123 -14.948  1.00  0.57           H  
ATOM    750 3HB  ALA A  49      -7.173  16.118 -13.214  1.00  0.57           H  
ATOM    751  N   ALA A  50      -9.872  15.391 -12.294  1.00  0.57           N  
ATOM    752  CA  ALA A  50     -10.596  14.791 -11.181  1.00  0.57           C  
ATOM    753  C   ALA A  50     -11.950  14.302 -11.614  1.00  0.57           C  
ATOM    754  O   ALA A  50     -12.373  13.197 -11.245  1.00  0.57           O  
ATOM    755  CB  ALA A  50     -10.762  15.803 -10.061  1.00  0.57           C  
ATOM    756  H   ALA A  50      -9.592  16.369 -12.220  1.00  0.57           H  
ATOM    757  HA  ALA A  50     -10.036  13.936 -10.823  1.00  0.57           H  
ATOM    758 1HB  ALA A  50     -11.287  15.343  -9.228  1.00  0.57           H  
ATOM    759 2HB  ALA A  50      -9.779  16.142  -9.735  1.00  0.57           H  
ATOM    760 3HB  ALA A  50     -11.332  16.652 -10.419  1.00  0.57           H  
ATOM    761  N   ALA A  51     -12.626  15.103 -12.438  1.00  0.57           N  
ATOM    762  CA  ALA A  51     -13.940  14.729 -12.910  1.00  0.57           C  
ATOM    763  C   ALA A  51     -13.868  13.431 -13.685  1.00  0.57           C  
ATOM    764  O   ALA A  51     -14.742  12.573 -13.558  1.00  0.57           O  
ATOM    765  CB  ALA A  51     -14.515  15.827 -13.783  1.00  0.57           C  
ATOM    766  H   ALA A  51     -12.231  16.009 -12.701  1.00  0.57           H  
ATOM    767  HA  ALA A  51     -14.584  14.579 -12.045  1.00  0.57           H  
ATOM    768 1HB  ALA A  51     -15.510  15.543 -14.117  1.00  0.57           H  
ATOM    769 2HB  ALA A  51     -14.569  16.752 -13.209  1.00  0.57           H  
ATOM    770 3HB  ALA A  51     -13.873  15.976 -14.646  1.00  0.57           H  
ATOM    771  N   HIS A  52     -12.805  13.266 -14.473  1.00  0.58           N  
ATOM    772  CA  HIS A  52     -12.654  12.048 -15.246  1.00  0.58           C  
ATOM    773  C   HIS A  52     -12.213  10.878 -14.366  1.00  0.58           C  
ATOM    774  O   HIS A  52     -12.780   9.790 -14.441  1.00  0.58           O  
ATOM    775  CB  HIS A  52     -11.675  12.213 -16.399  1.00  0.58           C  
ATOM    776  CG  HIS A  52     -11.738  11.048 -17.354  1.00  0.58           C  
ATOM    777  ND1 HIS A  52     -12.852  10.823 -18.153  1.00  0.58           N  
ATOM    778  CD2 HIS A  52     -10.859  10.062 -17.660  1.00  0.58           C  
ATOM    779  CE1 HIS A  52     -12.647   9.754 -18.904  1.00  0.58           C  
ATOM    780  NE2 HIS A  52     -11.457   9.277 -18.636  1.00  0.58           N  
ATOM    781  H   HIS A  52     -12.121  14.023 -14.560  1.00  0.58           H  
ATOM    782  HA  HIS A  52     -13.617  11.782 -15.678  1.00  0.58           H  
ATOM    783 1HB  HIS A  52     -11.908  13.125 -16.942  1.00  0.58           H  
ATOM    784 2HB  HIS A  52     -10.658  12.307 -16.013  1.00  0.58           H  
ATOM    785  HD2 HIS A  52      -9.876   9.926 -17.230  1.00  0.58           H  
ATOM    786  HE1 HIS A  52     -13.339   9.338 -19.635  1.00  0.58           H  
ATOM    787  HE2 HIS A  52     -11.068   8.449 -19.117  1.00  0.58           H  
ATOM    788  N   ALA A  53     -11.207  11.085 -13.511  1.00  0.59           N  
ATOM    789  CA  ALA A  53     -10.689  10.000 -12.681  1.00  0.59           C  
ATOM    790  C   ALA A  53     -11.800   9.413 -11.809  1.00  0.59           C  
ATOM    791  O   ALA A  53     -11.881   8.201 -11.607  1.00  0.59           O  
ATOM    792  CB  ALA A  53      -9.545  10.493 -11.810  1.00  0.59           C  
ATOM    793  H   ALA A  53     -10.776  12.004 -13.455  1.00  0.59           H  
ATOM    794  HA  ALA A  53     -10.319   9.221 -13.341  1.00  0.59           H  
ATOM    795 1HB  ALA A  53      -9.149   9.668 -11.217  1.00  0.59           H  
ATOM    796 2HB  ALA A  53      -8.752  10.899 -12.434  1.00  0.59           H  
ATOM    797 3HB  ALA A  53      -9.912  11.276 -11.146  1.00  0.59           H  
ATOM    798  N   SER A  54     -12.718  10.269 -11.368  1.00  0.60           N  
ATOM    799  CA  SER A  54     -13.844   9.881 -10.536  1.00  0.60           C  
ATOM    800  C   SER A  54     -14.807   8.894 -11.215  1.00  0.60           C  
ATOM    801  O   SER A  54     -15.619   8.266 -10.533  1.00  0.60           O  
ATOM    802  CB  SER A  54     -14.611  11.116 -10.131  1.00  0.60           C  
ATOM    803  OG  SER A  54     -13.826  11.951  -9.325  1.00  0.60           O  
ATOM    804  H   SER A  54     -12.607  11.264 -11.568  1.00  0.60           H  
ATOM    805  HA  SER A  54     -13.449   9.405  -9.639  1.00  0.60           H  
ATOM    806 1HB  SER A  54     -14.922  11.658 -11.025  1.00  0.60           H  
ATOM    807 2HB  SER A  54     -15.510  10.825  -9.593  1.00  0.60           H  
ATOM    808  HG  SER A  54     -13.138  12.314  -9.928  1.00  0.60           H  
ATOM    809  N   THR A  55     -14.746   8.769 -12.553  1.00  0.61           N  
ATOM    810  CA  THR A  55     -15.628   7.863 -13.287  1.00  0.61           C  
ATOM    811  C   THR A  55     -15.101   6.450 -13.248  1.00  0.61           C  
ATOM    812  O   THR A  55     -15.800   5.509 -13.624  1.00  0.61           O  
ATOM    813  CB  THR A  55     -15.694   8.196 -14.787  1.00  0.61           C  
ATOM    814  OG1 THR A  55     -14.384   7.972 -15.376  1.00  0.61           O  
ATOM    815  CG2 THR A  55     -16.090   9.637 -14.995  1.00  0.61           C  
ATOM    816  H   THR A  55     -14.053   9.299 -13.081  1.00  0.61           H  
ATOM    817  HA  THR A  55     -16.621   7.887 -12.841  1.00  0.61           H  
ATOM    818  HB  THR A  55     -16.417   7.543 -15.270  1.00  0.61           H  
ATOM    819  HG1 THR A  55     -13.789   8.701 -15.110  1.00  0.61           H  
ATOM    820 1HG2 THR A  55     -16.120   9.857 -16.061  1.00  0.61           H  
ATOM    821 2HG2 THR A  55     -17.071   9.815 -14.558  1.00  0.61           H  
ATOM    822 3HG2 THR A  55     -15.360  10.282 -14.515  1.00  0.61           H  
ATOM    823  N   CYS A  56     -13.836   6.312 -12.872  1.00  0.62           N  
ATOM    824  CA  CYS A  56     -13.134   5.037 -12.861  1.00  0.62           C  
ATOM    825  C   CYS A  56     -13.040   4.375 -14.228  1.00  0.62           C  
ATOM    826  O   CYS A  56     -12.835   3.162 -14.315  1.00  0.62           O  
ATOM    827  CB  CYS A  56     -13.793   4.087 -11.869  1.00  0.62           C  
ATOM    828  SG  CYS A  56     -13.697   4.686 -10.181  1.00  0.62           S  
ATOM    829  H   CYS A  56     -13.327   7.129 -12.551  1.00  0.62           H  
ATOM    830  HA  CYS A  56     -12.127   5.226 -12.504  1.00  0.62           H  
ATOM    831 1HB  CYS A  56     -14.839   3.934 -12.120  1.00  0.62           H  
ATOM    832 2HB  CYS A  56     -13.301   3.116 -11.917  1.00  0.62           H  
ATOM    833  N   VAL A  57     -13.079   5.161 -15.304  1.00  0.62           N  
ATOM    834  CA  VAL A  57     -12.863   4.621 -16.635  1.00  0.62           C  
ATOM    835  C   VAL A  57     -11.482   5.053 -17.192  1.00  0.62           C  
ATOM    836  O   VAL A  57     -11.258   6.244 -17.361  1.00  0.62           O  
ATOM    837  CB  VAL A  57     -13.968   5.110 -17.574  1.00  0.62           C  
ATOM    838  CG1 VAL A  57     -13.730   4.579 -18.956  1.00  0.62           C  
ATOM    839  CG2 VAL A  57     -15.306   4.658 -17.042  1.00  0.62           C  
ATOM    840  H   VAL A  57     -13.324   6.149 -15.201  1.00  0.62           H  
ATOM    841  HA  VAL A  57     -12.970   3.545 -16.585  1.00  0.62           H  
ATOM    842  HB  VAL A  57     -13.945   6.203 -17.626  1.00  0.62           H  
ATOM    843 1HG1 VAL A  57     -14.509   4.936 -19.626  1.00  0.62           H  
ATOM    844 2HG1 VAL A  57     -12.782   4.935 -19.289  1.00  0.62           H  
ATOM    845 3HG1 VAL A  57     -13.734   3.490 -18.938  1.00  0.62           H  
ATOM    846 1HG2 VAL A  57     -16.098   5.008 -17.699  1.00  0.62           H  
ATOM    847 2HG2 VAL A  57     -15.329   3.572 -16.988  1.00  0.62           H  
ATOM    848 3HG2 VAL A  57     -15.455   5.071 -16.051  1.00  0.62           H  
ATOM    849  N   PRO A  58     -10.534   4.117 -17.438  1.00  0.63           N  
ATOM    850  CA  PRO A  58      -9.196   4.323 -18.000  1.00  0.63           C  
ATOM    851  C   PRO A  58      -9.136   4.953 -19.398  1.00  0.63           C  
ATOM    852  O   PRO A  58      -8.093   5.444 -19.821  1.00  0.63           O  
ATOM    853  CB  PRO A  58      -8.628   2.907 -18.043  1.00  0.63           C  
ATOM    854  CG  PRO A  58      -9.373   2.164 -16.985  1.00  0.63           C  
ATOM    855  CD  PRO A  58     -10.763   2.734 -17.015  1.00  0.63           C  
ATOM    856  HA  PRO A  58      -8.627   4.918 -17.295  1.00  0.63           H  
ATOM    857 1HB  PRO A  58      -8.770   2.480 -19.048  1.00  0.63           H  
ATOM    858 2HB  PRO A  58      -7.543   2.937 -17.858  1.00  0.63           H  
ATOM    859 1HG  PRO A  58      -9.355   1.083 -17.186  1.00  0.63           H  
ATOM    860 2HG  PRO A  58      -8.884   2.308 -16.008  1.00  0.63           H  
ATOM    861 1HD  PRO A  58     -11.409   2.194 -17.724  1.00  0.63           H  
ATOM    862 2HD  PRO A  58     -11.123   2.702 -15.999  1.00  0.63           H  
ATOM    863  N   ALA A  59     -10.227   4.875 -20.142  1.00  0.63           N  
ATOM    864  CA  ALA A  59     -10.280   5.408 -21.498  1.00  0.63           C  
ATOM    865  C   ALA A  59     -10.033   6.907 -21.531  1.00  0.63           C  
ATOM    866  O   ALA A  59     -10.434   7.637 -20.625  1.00  0.63           O  
ATOM    867  CB  ALA A  59     -11.631   5.115 -22.113  1.00  0.63           C  
ATOM    868  H   ALA A  59     -11.054   4.450 -19.760  1.00  0.63           H  
ATOM    869  HA  ALA A  59      -9.501   4.920 -22.083  1.00  0.63           H  
ATOM    870 1HB  ALA A  59     -11.651   5.494 -23.136  1.00  0.63           H  
ATOM    871 2HB  ALA A  59     -11.805   4.042 -22.119  1.00  0.63           H  
ATOM    872 3HB  ALA A  59     -12.407   5.608 -21.536  1.00  0.63           H  
ATOM    873  N   LEU A  60      -9.392   7.395 -22.592  1.00  0.64           N  
ATOM    874  CA  LEU A  60      -9.174   8.831 -22.659  1.00  0.64           C  
ATOM    875  C   LEU A  60     -10.518   9.541 -22.866  1.00  0.64           C  
ATOM    876  O   LEU A  60     -11.388   8.999 -23.547  1.00  0.64           O  
ATOM    877  CB  LEU A  60      -8.216   9.203 -23.792  1.00  0.64           C  
ATOM    878  CG  LEU A  60      -6.767   8.683 -23.644  1.00  0.64           C  
ATOM    879  CD1 LEU A  60      -5.966   9.074 -24.868  1.00  0.64           C  
ATOM    880  CD2 LEU A  60      -6.147   9.258 -22.398  1.00  0.64           C  
ATOM    881  H   LEU A  60      -9.060   6.783 -23.324  1.00  0.64           H  
ATOM    882  HA  LEU A  60      -8.701   9.117 -21.741  1.00  0.64           H  
ATOM    883 1HB  LEU A  60      -8.615   8.810 -24.725  1.00  0.64           H  
ATOM    884 2HB  LEU A  60      -8.174  10.289 -23.874  1.00  0.64           H  
ATOM    885  HG  LEU A  60      -6.776   7.596 -23.573  1.00  0.64           H  
ATOM    886 1HD1 LEU A  60      -4.946   8.702 -24.770  1.00  0.64           H  
ATOM    887 2HD1 LEU A  60      -6.424   8.646 -25.758  1.00  0.64           H  
ATOM    888 3HD1 LEU A  60      -5.947  10.161 -24.954  1.00  0.64           H  
ATOM    889 1HD2 LEU A  60      -5.125   8.892 -22.285  1.00  0.64           H  
ATOM    890 2HD2 LEU A  60      -6.135  10.326 -22.472  1.00  0.64           H  
ATOM    891 3HD2 LEU A  60      -6.731   8.962 -21.554  1.00  0.64           H  
ATOM    892  N   PRO A  61     -10.718  10.738 -22.292  1.00  0.65           N  
ATOM    893  CA  PRO A  61     -11.894  11.568 -22.451  1.00  0.65           C  
ATOM    894  C   PRO A  61     -12.091  11.995 -23.911  1.00  0.65           C  
ATOM    895  O   PRO A  61     -11.108  12.098 -24.646  1.00  0.65           O  
ATOM    896  CB  PRO A  61     -11.533  12.796 -21.627  1.00  0.65           C  
ATOM    897  CG  PRO A  61     -10.493  12.350 -20.678  1.00  0.65           C  
ATOM    898  CD  PRO A  61      -9.721  11.304 -21.371  1.00  0.65           C  
ATOM    899  HA  PRO A  61     -12.747  11.045 -22.018  1.00  0.65           H  
ATOM    900 1HB  PRO A  61     -11.212  13.582 -22.284  1.00  0.65           H  
ATOM    901 2HB  PRO A  61     -12.428  13.166 -21.106  1.00  0.65           H  
ATOM    902 1HG  PRO A  61      -9.872  13.173 -20.394  1.00  0.65           H  
ATOM    903 2HG  PRO A  61     -10.955  12.008 -19.780  1.00  0.65           H  
ATOM    904 1HD  PRO A  61      -8.850  11.713 -21.903  1.00  0.65           H  
ATOM    905 2HD  PRO A  61      -9.466  10.613 -20.585  1.00  0.65           H  
ATOM    906  N   PRO A  62     -13.333  12.260 -24.360  1.00  0.67           N  
ATOM    907  CA  PRO A  62     -13.642  12.852 -25.648  1.00  0.67           C  
ATOM    908  C   PRO A  62     -12.948  14.202 -25.698  1.00  0.67           C  
ATOM    909  O   PRO A  62     -12.910  14.916 -24.691  1.00  0.67           O  
ATOM    910  CB  PRO A  62     -15.171  12.980 -25.621  1.00  0.67           C  
ATOM    911  CG  PRO A  62     -15.618  11.917 -24.639  1.00  0.67           C  
ATOM    912  CD  PRO A  62     -14.519  11.863 -23.582  1.00  0.67           C  
ATOM    913  HA  PRO A  62     -13.296  12.190 -26.455  1.00  0.67           H  
ATOM    914 1HB  PRO A  62     -15.462  13.996 -25.314  1.00  0.67           H  
ATOM    915 2HB  PRO A  62     -15.578  12.822 -26.631  1.00  0.67           H  
ATOM    916 1HG  PRO A  62     -16.601  12.178 -24.216  1.00  0.67           H  
ATOM    917 2HG  PRO A  62     -15.743  10.955 -25.159  1.00  0.67           H  
ATOM    918 1HD  PRO A  62     -14.705  12.569 -22.756  1.00  0.67           H  
ATOM    919 2HD  PRO A  62     -14.451  10.820 -23.249  1.00  0.67           H  
ATOM    920  N   ALA A  63     -12.499  14.615 -26.881  1.00  0.68           N  
ATOM    921  CA  ALA A  63     -11.793  15.894 -27.006  1.00  0.68           C  
ATOM    922  C   ALA A  63     -12.607  17.074 -26.494  1.00  0.68           C  
ATOM    923  O   ALA A  63     -12.064  17.995 -25.898  1.00  0.68           O  
ATOM    924  CB  ALA A  63     -11.421  16.142 -28.453  1.00  0.68           C  
ATOM    925  H   ALA A  63     -12.585  14.013 -27.689  1.00  0.68           H  
ATOM    926  HA  ALA A  63     -10.885  15.833 -26.415  1.00  0.68           H  
ATOM    927 1HB  ALA A  63     -10.868  17.075 -28.530  1.00  0.68           H  
ATOM    928 2HB  ALA A  63     -10.802  15.323 -28.815  1.00  0.68           H  
ATOM    929 3HB  ALA A  63     -12.325  16.210 -29.054  1.00  0.68           H  
ATOM    930  N   GLU A  64     -13.916  17.055 -26.664  1.00  0.70           N  
ATOM    931  CA  GLU A  64     -14.699  18.196 -26.211  1.00  0.70           C  
ATOM    932  C   GLU A  64     -14.569  18.424 -24.700  1.00  0.70           C  
ATOM    933  O   GLU A  64     -14.556  19.565 -24.232  1.00  0.70           O  
ATOM    934  CB  GLU A  64     -16.169  18.006 -26.586  1.00  0.70           C  
ATOM    935  CG  GLU A  64     -16.446  18.097 -28.088  1.00  0.70           C  
ATOM    936  CD  GLU A  64     -17.897  17.859 -28.453  1.00  0.70           C  
ATOM    937  OE1 GLU A  64     -18.658  17.482 -27.592  1.00  0.70           O  
ATOM    938  OE2 GLU A  64     -18.239  18.058 -29.595  1.00  0.70           O  
ATOM    939  H   GLU A  64     -14.357  16.274 -27.125  1.00  0.70           H  
ATOM    940  HA  GLU A  64     -14.326  19.086 -26.718  1.00  0.70           H  
ATOM    941 1HB  GLU A  64     -16.510  17.032 -26.237  1.00  0.70           H  
ATOM    942 2HB  GLU A  64     -16.772  18.764 -26.086  1.00  0.70           H  
ATOM    943 1HG  GLU A  64     -16.156  19.088 -28.436  1.00  0.70           H  
ATOM    944 2HG  GLU A  64     -15.822  17.367 -28.602  1.00  0.70           H  
ATOM    945  N   SER A  65     -14.444  17.339 -23.928  1.00  0.70           N  
ATOM    946  CA  SER A  65     -14.399  17.429 -22.472  1.00  0.70           C  
ATOM    947  C   SER A  65     -13.019  17.851 -21.986  1.00  0.70           C  
ATOM    948  O   SER A  65     -12.810  18.091 -20.795  1.00  0.70           O  
ATOM    949  CB  SER A  65     -14.796  16.109 -21.846  1.00  0.70           C  
ATOM    950  OG  SER A  65     -13.818  15.129 -22.054  1.00  0.70           O  
ATOM    951  H   SER A  65     -14.346  16.424 -24.359  1.00  0.70           H  
ATOM    952  HA  SER A  65     -15.115  18.188 -22.155  1.00  0.70           H  
ATOM    953 1HB  SER A  65     -14.963  16.243 -20.780  1.00  0.70           H  
ATOM    954 2HB  SER A  65     -15.736  15.779 -22.287  1.00  0.70           H  
ATOM    955  HG  SER A  65     -13.542  15.200 -23.002  1.00  0.70           H  
ATOM    956  N   LEU A  66     -12.066  17.888 -22.909  1.00  0.71           N  
ATOM    957  CA  LEU A  66     -10.705  18.277 -22.638  1.00  0.71           C  
ATOM    958  C   LEU A  66     -10.469  19.748 -22.900  1.00  0.71           C  
ATOM    959  O   LEU A  66      -9.353  20.229 -22.707  1.00  0.71           O  
ATOM    960  CB  LEU A  66      -9.752  17.400 -23.450  1.00  0.71           C  
ATOM    961  CG  LEU A  66      -9.708  15.970 -23.026  1.00  0.71           C  
ATOM    962  CD1 LEU A  66      -8.895  15.138 -23.971  1.00  0.71           C  
ATOM    963  CD2 LEU A  66      -9.046  15.930 -21.672  1.00  0.71           C  
ATOM    964  H   LEU A  66     -12.294  17.691 -23.880  1.00  0.71           H  
ATOM    965  HA  LEU A  66     -10.505  18.093 -21.584  1.00  0.71           H  
ATOM    966 1HB  LEU A  66     -10.076  17.406 -24.469  1.00  0.71           H  
ATOM    967 2HB  LEU A  66      -8.756  17.805 -23.402  1.00  0.71           H  
ATOM    968  HG  LEU A  66     -10.715  15.577 -22.988  1.00  0.71           H  
ATOM    969 1HD1 LEU A  66      -8.874  14.105 -23.618  1.00  0.71           H  
ATOM    970 2HD1 LEU A  66      -9.333  15.166 -24.955  1.00  0.71           H  
ATOM    971 3HD1 LEU A  66      -7.883  15.525 -24.015  1.00  0.71           H  
ATOM    972 1HD2 LEU A  66      -8.990  14.918 -21.338  1.00  0.71           H  
ATOM    973 2HD2 LEU A  66      -8.033  16.337 -21.746  1.00  0.71           H  
ATOM    974 3HD2 LEU A  66      -9.623  16.520 -20.965  1.00  0.71           H  
ATOM    975  N   VAL A  67     -11.496  20.491 -23.322  1.00  0.71           N  
ATOM    976  CA  VAL A  67     -11.233  21.898 -23.549  1.00  0.71           C  
ATOM    977  C   VAL A  67     -11.348  22.671 -22.247  1.00  0.71           C  
ATOM    978  O   VAL A  67     -12.401  22.697 -21.605  1.00  0.71           O  
ATOM    979  CB  VAL A  67     -12.177  22.483 -24.598  1.00  0.71           C  
ATOM    980  CG1 VAL A  67     -11.896  23.977 -24.758  1.00  0.71           C  
ATOM    981  CG2 VAL A  67     -11.967  21.754 -25.913  1.00  0.71           C  
ATOM    982  H   VAL A  67     -12.428  20.101 -23.489  1.00  0.71           H  
ATOM    983  HA  VAL A  67     -10.225  22.004 -23.917  1.00  0.71           H  
ATOM    984  HB  VAL A  67     -13.210  22.358 -24.268  1.00  0.71           H  
ATOM    985 1HG1 VAL A  67     -12.567  24.400 -25.503  1.00  0.71           H  
ATOM    986 2HG1 VAL A  67     -12.046  24.481 -23.807  1.00  0.71           H  
ATOM    987 3HG1 VAL A  67     -10.868  24.110 -25.081  1.00  0.71           H  
ATOM    988 1HG2 VAL A  67     -12.638  22.160 -26.666  1.00  0.71           H  
ATOM    989 2HG2 VAL A  67     -10.943  21.886 -26.233  1.00  0.71           H  
ATOM    990 3HG2 VAL A  67     -12.176  20.691 -25.774  1.00  0.71           H  
ATOM    991  N   VAL A  68     -10.246  23.285 -21.853  1.00  0.71           N  
ATOM    992  CA  VAL A  68     -10.178  24.012 -20.603  1.00  0.71           C  
ATOM    993  C   VAL A  68      -9.724  25.430 -20.884  1.00  0.71           C  
ATOM    994  O   VAL A  68      -8.695  25.650 -21.519  1.00  0.71           O  
ATOM    995  CB  VAL A  68      -9.248  23.271 -19.607  1.00  0.71           C  
ATOM    996  CG1 VAL A  68      -9.139  24.043 -18.305  1.00  0.71           C  
ATOM    997  CG2 VAL A  68      -9.839  21.854 -19.341  1.00  0.71           C  
ATOM    998  H   VAL A  68      -9.426  23.233 -22.457  1.00  0.71           H  
ATOM    999  HA  VAL A  68     -11.174  24.050 -20.163  1.00  0.71           H  
ATOM   1000  HB  VAL A  68      -8.247  23.188 -20.031  1.00  0.71           H  
ATOM   1001 1HG1 VAL A  68      -8.485  23.506 -17.619  1.00  0.71           H  
ATOM   1002 2HG1 VAL A  68      -8.725  25.029 -18.497  1.00  0.71           H  
ATOM   1003 3HG1 VAL A  68     -10.127  24.144 -17.860  1.00  0.71           H  
ATOM   1004 1HG2 VAL A  68      -9.230  21.304 -18.645  1.00  0.71           H  
ATOM   1005 2HG2 VAL A  68     -10.841  21.957 -18.922  1.00  0.71           H  
ATOM   1006 3HG2 VAL A  68      -9.894  21.297 -20.273  1.00  0.71           H  
ATOM   1007  N   ASN A  69     -10.535  26.395 -20.470  1.00  0.70           N  
ATOM   1008  CA  ASN A  69     -10.258  27.810 -20.703  1.00  0.70           C  
ATOM   1009  C   ASN A  69     -10.006  28.111 -22.188  1.00  0.70           C  
ATOM   1010  O   ASN A  69      -9.157  28.929 -22.539  1.00  0.70           O  
ATOM   1011  CB  ASN A  69      -9.101  28.272 -19.835  1.00  0.70           C  
ATOM   1012  CG  ASN A  69      -9.445  28.187 -18.361  1.00  0.70           C  
ATOM   1013  OD1 ASN A  69     -10.588  28.441 -17.965  1.00  0.70           O  
ATOM   1014  ND2 ASN A  69      -8.484  27.839 -17.551  1.00  0.70           N  
ATOM   1015  H   ASN A  69     -11.370  26.137 -19.962  1.00  0.70           H  
ATOM   1016  HA  ASN A  69     -11.140  28.381 -20.411  1.00  0.70           H  
ATOM   1017 1HB  ASN A  69      -8.215  27.668 -20.031  1.00  0.70           H  
ATOM   1018 2HB  ASN A  69      -8.853  29.303 -20.082  1.00  0.70           H  
ATOM   1019 1HD2 ASN A  69      -8.658  27.769 -16.567  1.00  0.70           H  
ATOM   1020 2HD2 ASN A  69      -7.574  27.641 -17.908  1.00  0.70           H  
ATOM   1021  N   GLY A  70     -10.776  27.451 -23.055  1.00  0.70           N  
ATOM   1022  CA  GLY A  70     -10.704  27.649 -24.499  1.00  0.70           C  
ATOM   1023  C   GLY A  70      -9.598  26.868 -25.225  1.00  0.70           C  
ATOM   1024  O   GLY A  70      -9.489  26.974 -26.448  1.00  0.70           O  
ATOM   1025  H   GLY A  70     -11.443  26.790 -22.688  1.00  0.70           H  
ATOM   1026 1HA  GLY A  70     -11.666  27.379 -24.933  1.00  0.70           H  
ATOM   1027 2HA  GLY A  70     -10.570  28.711 -24.697  1.00  0.70           H  
ATOM   1028  N   VAL A  71      -8.798  26.079 -24.504  1.00  0.68           N  
ATOM   1029  CA  VAL A  71      -7.701  25.336 -25.130  1.00  0.68           C  
ATOM   1030  C   VAL A  71      -7.885  23.822 -25.008  1.00  0.68           C  
ATOM   1031  O   VAL A  71      -8.215  23.306 -23.939  1.00  0.68           O  
ATOM   1032  CB  VAL A  71      -6.354  25.750 -24.493  1.00  0.68           C  
ATOM   1033  CG1 VAL A  71      -5.211  24.941 -25.099  1.00  0.68           C  
ATOM   1034  CG2 VAL A  71      -6.124  27.254 -24.706  1.00  0.68           C  
ATOM   1035  H   VAL A  71      -8.909  26.022 -23.492  1.00  0.68           H  
ATOM   1036  HA  VAL A  71      -7.667  25.588 -26.191  1.00  0.68           H  
ATOM   1037  HB  VAL A  71      -6.385  25.535 -23.422  1.00  0.68           H  
ATOM   1038 1HG1 VAL A  71      -4.274  25.241 -24.630  1.00  0.68           H  
ATOM   1039 2HG1 VAL A  71      -5.382  23.885 -24.929  1.00  0.68           H  
ATOM   1040 3HG1 VAL A  71      -5.160  25.132 -26.167  1.00  0.68           H  
ATOM   1041 1HG2 VAL A  71      -5.178  27.547 -24.247  1.00  0.68           H  
ATOM   1042 2HG2 VAL A  71      -6.088  27.469 -25.775  1.00  0.68           H  
ATOM   1043 3HG2 VAL A  71      -6.938  27.819 -24.246  1.00  0.68           H  
ATOM   1044  N   LEU A  72      -7.698  23.089 -26.107  1.00  0.65           N  
ATOM   1045  CA  LEU A  72      -7.868  21.642 -26.031  1.00  0.65           C  
ATOM   1046  C   LEU A  72      -6.674  20.963 -25.410  1.00  0.65           C  
ATOM   1047  O   LEU A  72      -5.558  21.096 -25.924  1.00  0.65           O  
ATOM   1048  CB  LEU A  72      -8.098  21.041 -27.416  1.00  0.65           C  
ATOM   1049  CG  LEU A  72      -8.227  19.517 -27.426  1.00  0.65           C  
ATOM   1050  CD1 LEU A  72      -9.423  19.122 -26.652  1.00  0.65           C  
ATOM   1051  CD2 LEU A  72      -8.325  19.021 -28.849  1.00  0.65           C  
ATOM   1052  H   LEU A  72      -7.414  23.528 -26.985  1.00  0.65           H  
ATOM   1053  HA  LEU A  72      -8.729  21.420 -25.414  1.00  0.65           H  
ATOM   1054 1HB  LEU A  72      -9.012  21.459 -27.830  1.00  0.65           H  
ATOM   1055 2HB  LEU A  72      -7.279  21.309 -28.053  1.00  0.65           H  
ATOM   1056  HG  LEU A  72      -7.353  19.073 -26.941  1.00  0.65           H  
ATOM   1057 1HD1 LEU A  72      -9.498  18.041 -26.648  1.00  0.65           H  
ATOM   1058 2HD1 LEU A  72      -9.334  19.480 -25.634  1.00  0.65           H  
ATOM   1059 3HD1 LEU A  72     -10.311  19.545 -27.106  1.00  0.65           H  
ATOM   1060 1HD2 LEU A  72      -8.413  17.935 -28.847  1.00  0.65           H  
ATOM   1061 2HD2 LEU A  72      -9.202  19.458 -29.327  1.00  0.65           H  
ATOM   1062 3HD2 LEU A  72      -7.429  19.313 -29.395  1.00  0.65           H  
ATOM   1063  N   ALA A  73      -6.927  20.267 -24.298  1.00  0.62           N  
ATOM   1064  CA  ALA A  73      -5.932  19.535 -23.536  1.00  0.62           C  
ATOM   1065  C   ALA A  73      -5.725  18.127 -24.073  1.00  0.62           C  
ATOM   1066  O   ALA A  73      -6.599  17.551 -24.721  1.00  0.62           O  
ATOM   1067  CB  ALA A  73      -6.339  19.451 -22.072  1.00  0.62           C  
ATOM   1068  H   ALA A  73      -7.877  20.250 -23.928  1.00  0.62           H  
ATOM   1069  HA  ALA A  73      -4.996  20.074 -23.624  1.00  0.62           H  
ATOM   1070 1HB  ALA A  73      -5.567  18.924 -21.510  1.00  0.62           H  
ATOM   1071 2HB  ALA A  73      -6.460  20.452 -21.671  1.00  0.62           H  
ATOM   1072 3HB  ALA A  73      -7.273  18.913 -21.978  1.00  0.62           H  
ATOM   1073  N   GLY A  74      -4.555  17.570 -23.810  1.00  0.60           N  
ATOM   1074  CA  GLY A  74      -4.294  16.177 -24.132  1.00  0.60           C  
ATOM   1075  C   GLY A  74      -4.453  15.406 -22.840  1.00  0.60           C  
ATOM   1076  O   GLY A  74      -4.718  16.018 -21.801  1.00  0.60           O  
ATOM   1077  H   GLY A  74      -3.865  18.121 -23.313  1.00  0.60           H  
ATOM   1078 1HA  GLY A  74      -4.999  15.818 -24.882  1.00  0.60           H  
ATOM   1079 2HA  GLY A  74      -3.283  16.059 -24.524  1.00  0.60           H  
ATOM   1080  N   ALA A  75      -4.254  14.092 -22.866  1.00  0.58           N  
ATOM   1081  CA  ALA A  75      -4.371  13.339 -21.624  1.00  0.58           C  
ATOM   1082  C   ALA A  75      -3.640  12.003 -21.683  1.00  0.58           C  
ATOM   1083  O   ALA A  75      -3.602  11.349 -22.728  1.00  0.58           O  
ATOM   1084  CB  ALA A  75      -5.846  13.097 -21.296  1.00  0.58           C  
ATOM   1085  H   ALA A  75      -4.034  13.620 -23.732  1.00  0.58           H  
ATOM   1086  HA  ALA A  75      -3.919  13.930 -20.838  1.00  0.58           H  
ATOM   1087 1HB  ALA A  75      -5.917  12.559 -20.347  1.00  0.58           H  
ATOM   1088 2HB  ALA A  75      -6.364  14.049 -21.219  1.00  0.58           H  
ATOM   1089 3HB  ALA A  75      -6.304  12.516 -22.078  1.00  0.58           H  
ATOM   1090  N   ILE A  76      -3.115  11.594 -20.528  1.00  0.57           N  
ATOM   1091  CA  ILE A  76      -2.505  10.283 -20.342  1.00  0.57           C  
ATOM   1092  C   ILE A  76      -3.154   9.598 -19.141  1.00  0.57           C  
ATOM   1093  O   ILE A  76      -3.279  10.213 -18.074  1.00  0.57           O  
ATOM   1094  CB  ILE A  76      -0.997  10.344 -20.057  1.00  0.57           C  
ATOM   1095  CG1 ILE A  76      -0.191  11.029 -21.116  1.00  0.57           C  
ATOM   1096  CG2 ILE A  76      -0.512   8.963 -20.058  1.00  0.57           C  
ATOM   1097  CD1 ILE A  76       1.259  11.233 -20.632  1.00  0.57           C  
ATOM   1098  H   ILE A  76      -3.158  12.238 -19.738  1.00  0.57           H  
ATOM   1099  HA  ILE A  76      -2.680   9.675 -21.229  1.00  0.57           H  
ATOM   1100  HB  ILE A  76      -0.801  10.817 -19.097  1.00  0.57           H  
ATOM   1101 1HG1 ILE A  76      -0.175  10.415 -22.022  1.00  0.57           H  
ATOM   1102 2HG1 ILE A  76      -0.638  11.975 -21.365  1.00  0.57           H  
ATOM   1103 1HG2 ILE A  76       0.546   8.955 -19.878  1.00  0.57           H  
ATOM   1104 2HG2 ILE A  76      -1.007   8.383 -19.316  1.00  0.57           H  
ATOM   1105 3HG2 ILE A  76      -0.713   8.532 -21.028  1.00  0.57           H  
ATOM   1106 1HD1 ILE A  76       1.847  11.727 -21.396  1.00  0.57           H  
ATOM   1107 2HD1 ILE A  76       1.262  11.831 -19.734  1.00  0.57           H  
ATOM   1108 3HD1 ILE A  76       1.706  10.270 -20.410  1.00  0.57           H  
ATOM   1109  N   ILE A  77      -3.593   8.348 -19.308  1.00  0.57           N  
ATOM   1110  CA  ILE A  77      -4.224   7.644 -18.196  1.00  0.57           C  
ATOM   1111  C   ILE A  77      -3.574   6.308 -17.826  1.00  0.57           C  
ATOM   1112  O   ILE A  77      -3.260   5.482 -18.686  1.00  0.57           O  
ATOM   1113  CB  ILE A  77      -5.718   7.452 -18.435  1.00  0.57           C  
ATOM   1114  CG1 ILE A  77      -6.366   8.784 -18.588  1.00  0.57           C  
ATOM   1115  CG2 ILE A  77      -6.327   6.761 -17.315  1.00  0.57           C  
ATOM   1116  CD1 ILE A  77      -7.798   8.689 -18.894  1.00  0.57           C  
ATOM   1117  H   ILE A  77      -3.478   7.885 -20.200  1.00  0.57           H  
ATOM   1118  HA  ILE A  77      -4.141   8.280 -17.321  1.00  0.57           H  
ATOM   1119  HB  ILE A  77      -5.889   6.886 -19.352  1.00  0.57           H  
ATOM   1120 1HG1 ILE A  77      -6.217   9.340 -17.696  1.00  0.57           H  
ATOM   1121 2HG1 ILE A  77      -5.897   9.318 -19.396  1.00  0.57           H  
ATOM   1122 1HG2 ILE A  77      -7.376   6.687 -17.526  1.00  0.57           H  
ATOM   1123 2HG2 ILE A  77      -5.903   5.770 -17.198  1.00  0.57           H  
ATOM   1124 3HG2 ILE A  77      -6.173   7.336 -16.404  1.00  0.57           H  
ATOM   1125 1HD1 ILE A  77      -8.202   9.683 -18.998  1.00  0.57           H  
ATOM   1126 2HD1 ILE A  77      -7.943   8.133 -19.806  1.00  0.57           H  
ATOM   1127 3HD1 ILE A  77      -8.316   8.169 -18.089  1.00  0.57           H  
ATOM   1128  N   TYR A  78      -3.355   6.133 -16.521  1.00  0.59           N  
ATOM   1129  CA  TYR A  78      -2.761   4.944 -15.919  1.00  0.59           C  
ATOM   1130  C   TYR A  78      -3.698   4.275 -14.923  1.00  0.59           C  
ATOM   1131  O   TYR A  78      -4.389   4.940 -14.149  1.00  0.59           O  
ATOM   1132  CB  TYR A  78      -1.479   5.298 -15.195  1.00  0.59           C  
ATOM   1133  CG  TYR A  78      -0.823   4.164 -14.478  1.00  0.59           C  
ATOM   1134  CD1 TYR A  78       0.044   3.349 -15.169  1.00  0.59           C  
ATOM   1135  CD2 TYR A  78      -1.078   3.933 -13.140  1.00  0.59           C  
ATOM   1136  CE1 TYR A  78       0.667   2.311 -14.531  1.00  0.59           C  
ATOM   1137  CE2 TYR A  78      -0.452   2.892 -12.495  1.00  0.59           C  
ATOM   1138  CZ  TYR A  78       0.422   2.082 -13.192  1.00  0.59           C  
ATOM   1139  OH  TYR A  78       1.059   1.039 -12.567  1.00  0.59           O  
ATOM   1140  H   TYR A  78      -3.637   6.890 -15.899  1.00  0.59           H  
ATOM   1141  HA  TYR A  78      -2.545   4.225 -16.708  1.00  0.59           H  
ATOM   1142 1HB  TYR A  78      -0.768   5.656 -15.909  1.00  0.59           H  
ATOM   1143 2HB  TYR A  78      -1.669   6.098 -14.481  1.00  0.59           H  
ATOM   1144  HD1 TYR A  78       0.239   3.535 -16.225  1.00  0.59           H  
ATOM   1145  HD2 TYR A  78      -1.770   4.576 -12.599  1.00  0.59           H  
ATOM   1146  HE1 TYR A  78       1.356   1.670 -15.079  1.00  0.59           H  
ATOM   1147  HE2 TYR A  78      -0.645   2.709 -11.439  1.00  0.59           H  
ATOM   1148  HH  TYR A  78       1.582   0.556 -13.213  1.00  0.59           H  
ATOM   1149  N   ALA A  79      -3.727   2.950 -14.917  1.00  0.61           N  
ATOM   1150  CA  ALA A  79      -4.562   2.268 -13.939  1.00  0.61           C  
ATOM   1151  C   ALA A  79      -3.816   1.079 -13.337  1.00  0.61           C  
ATOM   1152  O   ALA A  79      -2.971   0.465 -13.993  1.00  0.61           O  
ATOM   1153  CB  ALA A  79      -5.865   1.836 -14.585  1.00  0.61           C  
ATOM   1154  H   ALA A  79      -3.162   2.421 -15.567  1.00  0.61           H  
ATOM   1155  HA  ALA A  79      -4.781   2.961 -13.130  1.00  0.61           H  
ATOM   1156 1HB  ALA A  79      -6.488   1.357 -13.839  1.00  0.61           H  
ATOM   1157 2HB  ALA A  79      -6.383   2.709 -14.978  1.00  0.61           H  
ATOM   1158 3HB  ALA A  79      -5.663   1.139 -15.392  1.00  0.61           H  
ATOM   1159  N   SER A  80      -4.150   0.760 -12.081  1.00  0.63           N  
ATOM   1160  CA  SER A  80      -3.500  -0.332 -11.343  1.00  0.63           C  
ATOM   1161  C   SER A  80      -4.332  -0.952 -10.216  1.00  0.63           C  
ATOM   1162  O   SER A  80      -5.200  -0.317  -9.625  1.00  0.63           O  
ATOM   1163  CB  SER A  80      -2.202   0.150 -10.739  1.00  0.63           C  
ATOM   1164  OG  SER A  80      -1.586  -0.879 -10.008  1.00  0.63           O  
ATOM   1165  H   SER A  80      -4.855   1.340 -11.622  1.00  0.63           H  
ATOM   1166  HA  SER A  80      -3.270  -1.122 -12.058  1.00  0.63           H  
ATOM   1167 1HB  SER A  80      -1.539   0.484 -11.519  1.00  0.63           H  
ATOM   1168 2HB  SER A  80      -2.401   0.997 -10.080  1.00  0.63           H  
ATOM   1169  HG  SER A  80      -1.158  -0.434  -9.257  1.00  0.63           H  
ATOM   1170  N   ASP A  81      -4.067  -2.222  -9.916  1.00  0.65           N  
ATOM   1171  CA  ASP A  81      -4.690  -2.909  -8.771  1.00  0.65           C  
ATOM   1172  C   ASP A  81      -3.963  -2.626  -7.434  1.00  0.65           C  
ATOM   1173  O   ASP A  81      -4.470  -2.939  -6.352  1.00  0.65           O  
ATOM   1174  CB  ASP A  81      -4.767  -4.417  -9.036  1.00  0.65           C  
ATOM   1175  CG  ASP A  81      -3.397  -5.088  -9.256  1.00  0.65           C  
ATOM   1176  OD1 ASP A  81      -2.657  -4.616 -10.093  1.00  0.65           O  
ATOM   1177  OD2 ASP A  81      -3.119  -6.069  -8.603  1.00  0.65           O  
ATOM   1178  H   ASP A  81      -3.370  -2.710 -10.465  1.00  0.65           H  
ATOM   1179  HA  ASP A  81      -5.710  -2.550  -8.671  1.00  0.65           H  
ATOM   1180 1HB  ASP A  81      -5.256  -4.902  -8.192  1.00  0.65           H  
ATOM   1181 2HB  ASP A  81      -5.389  -4.599  -9.916  1.00  0.65           H  
ATOM   1182  N   GLU A  82      -2.783  -2.017  -7.539  1.00  0.66           N  
ATOM   1183  CA  GLU A  82      -1.878  -1.689  -6.430  1.00  0.66           C  
ATOM   1184  C   GLU A  82      -1.524  -0.216  -6.593  1.00  0.66           C  
ATOM   1185  O   GLU A  82      -1.151   0.196  -7.692  1.00  0.66           O  
ATOM   1186  CB  GLU A  82      -0.617  -2.588  -6.526  1.00  0.66           C  
ATOM   1187  CG  GLU A  82       0.625  -2.266  -5.614  1.00  0.66           C  
ATOM   1188  CD  GLU A  82       0.503  -2.605  -4.129  1.00  0.66           C  
ATOM   1189  OE1 GLU A  82       0.112  -3.696  -3.799  1.00  0.66           O  
ATOM   1190  OE2 GLU A  82       0.857  -1.752  -3.317  1.00  0.66           O  
ATOM   1191  H   GLU A  82      -2.472  -1.781  -8.475  1.00  0.66           H  
ATOM   1192  HA  GLU A  82      -2.391  -1.867  -5.491  1.00  0.66           H  
ATOM   1193 1HB  GLU A  82      -0.906  -3.618  -6.312  1.00  0.66           H  
ATOM   1194 2HB  GLU A  82      -0.259  -2.572  -7.556  1.00  0.66           H  
ATOM   1195 1HG  GLU A  82       1.480  -2.807  -6.010  1.00  0.66           H  
ATOM   1196 2HG  GLU A  82       0.845  -1.202  -5.711  1.00  0.66           H  
ATOM   1197  N   PRO A  83      -1.631   0.628  -5.561  1.00  0.66           N  
ATOM   1198  CA  PRO A  83      -1.399   2.032  -5.709  1.00  0.66           C  
ATOM   1199  C   PRO A  83       0.064   2.211  -6.030  1.00  0.66           C  
ATOM   1200  O   PRO A  83       0.912   1.459  -5.557  1.00  0.66           O  
ATOM   1201  CB  PRO A  83      -1.789   2.595  -4.345  1.00  0.66           C  
ATOM   1202  CG  PRO A  83      -1.578   1.440  -3.379  1.00  0.66           C  
ATOM   1203  CD  PRO A  83      -1.859   0.178  -4.178  1.00  0.66           C  
ATOM   1204  HA  PRO A  83      -2.035   2.428  -6.514  1.00  0.66           H  
ATOM   1205 1HB  PRO A  83      -1.181   3.464  -4.120  1.00  0.66           H  
ATOM   1206 2HB  PRO A  83      -2.824   2.946  -4.365  1.00  0.66           H  
ATOM   1207 1HG  PRO A  83      -0.551   1.466  -2.984  1.00  0.66           H  
ATOM   1208 2HG  PRO A  83      -2.246   1.556  -2.511  1.00  0.66           H  
ATOM   1209 1HD  PRO A  83      -1.136  -0.552  -3.903  1.00  0.66           H  
ATOM   1210 2HD  PRO A  83      -2.854  -0.177  -3.997  1.00  0.66           H  
ATOM   1211  N   ARG A  84       0.356   3.209  -6.827  1.00  0.66           N  
ATOM   1212  CA  ARG A  84       1.719   3.512  -7.209  1.00  0.66           C  
ATOM   1213  C   ARG A  84       1.917   4.989  -6.978  1.00  0.66           C  
ATOM   1214  O   ARG A  84       0.939   5.737  -6.958  1.00  0.66           O  
ATOM   1215  CB  ARG A  84       1.960   3.142  -8.665  1.00  0.66           C  
ATOM   1216  CG  ARG A  84       1.692   1.688  -9.031  1.00  0.66           C  
ATOM   1217  CD  ARG A  84       2.672   0.746  -8.434  1.00  0.66           C  
ATOM   1218  NE  ARG A  84       2.368  -0.632  -8.794  1.00  0.66           N  
ATOM   1219  CZ  ARG A  84       3.109  -1.696  -8.442  1.00  0.66           C  
ATOM   1220  NH1 ARG A  84       4.205  -1.530  -7.732  1.00  0.66           N  
ATOM   1221  NH2 ARG A  84       2.738  -2.913  -8.812  1.00  0.66           N  
ATOM   1222  H   ARG A  84      -0.385   3.783  -7.185  1.00  0.66           H  
ATOM   1223  HA  ARG A  84       2.412   2.956  -6.576  1.00  0.66           H  
ATOM   1224 1HB  ARG A  84       1.332   3.725  -9.285  1.00  0.66           H  
ATOM   1225 2HB  ARG A  84       2.992   3.374  -8.935  1.00  0.66           H  
ATOM   1226 1HG  ARG A  84       0.702   1.405  -8.719  1.00  0.66           H  
ATOM   1227 2HG  ARG A  84       1.758   1.589 -10.109  1.00  0.66           H  
ATOM   1228 1HD  ARG A  84       3.672   0.983  -8.792  1.00  0.66           H  
ATOM   1229 2HD  ARG A  84       2.647   0.826  -7.348  1.00  0.66           H  
ATOM   1230  HE  ARG A  84       1.529  -0.800  -9.335  1.00  0.66           H  
ATOM   1231 1HH1 ARG A  84       4.485  -0.598  -7.448  1.00  0.66           H  
ATOM   1232 2HH1 ARG A  84       4.762  -2.329  -7.467  1.00  0.66           H  
ATOM   1233 1HH2 ARG A  84       1.891  -3.041  -9.354  1.00  0.66           H  
ATOM   1234 2HH2 ARG A  84       3.294  -3.712  -8.547  1.00  0.66           H  
ATOM   1235  N   LYS A  85       3.151   5.421  -6.787  1.00  0.66           N  
ATOM   1236  CA  LYS A  85       3.383   6.834  -6.552  1.00  0.66           C  
ATOM   1237  C   LYS A  85       3.377   7.648  -7.844  1.00  0.66           C  
ATOM   1238  O   LYS A  85       3.655   7.116  -8.925  1.00  0.66           O  
ATOM   1239  CB  LYS A  85       4.690   7.027  -5.788  1.00  0.66           C  
ATOM   1240  CG  LYS A  85       4.670   6.450  -4.386  1.00  0.66           C  
ATOM   1241  CD  LYS A  85       5.992   6.669  -3.672  1.00  0.66           C  
ATOM   1242  CE  LYS A  85       5.968   6.093  -2.263  1.00  0.66           C  
ATOM   1243  NZ  LYS A  85       7.282   6.262  -1.570  1.00  0.66           N  
ATOM   1244  H   LYS A  85       3.940   4.779  -6.805  1.00  0.66           H  
ATOM   1245  HA  LYS A  85       2.571   7.191  -5.931  1.00  0.66           H  
ATOM   1246 1HB  LYS A  85       5.506   6.547  -6.335  1.00  0.66           H  
ATOM   1247 2HB  LYS A  85       4.918   8.093  -5.718  1.00  0.66           H  
ATOM   1248 1HG  LYS A  85       3.887   6.934  -3.829  1.00  0.66           H  
ATOM   1249 2HG  LYS A  85       4.456   5.382  -4.431  1.00  0.66           H  
ATOM   1250 1HD  LYS A  85       6.791   6.185  -4.241  1.00  0.66           H  
ATOM   1251 2HD  LYS A  85       6.202   7.737  -3.619  1.00  0.66           H  
ATOM   1252 1HE  LYS A  85       5.195   6.600  -1.686  1.00  0.66           H  
ATOM   1253 2HE  LYS A  85       5.728   5.031  -2.316  1.00  0.66           H  
ATOM   1254 1HZ  LYS A  85       7.224   5.868  -0.641  1.00  0.66           H  
ATOM   1255 2HZ  LYS A  85       8.002   5.785  -2.094  1.00  0.66           H  
ATOM   1256 3HZ  LYS A  85       7.510   7.243  -1.504  1.00  0.66           H  
ATOM   1257  N   TRP A  86       3.084   8.942  -7.724  1.00  0.65           N  
ATOM   1258  CA  TRP A  86       3.077   9.839  -8.895  1.00  0.65           C  
ATOM   1259  C   TRP A  86       4.357   9.722  -9.725  1.00  0.65           C  
ATOM   1260  O   TRP A  86       4.290   9.453 -10.930  1.00  0.65           O  
ATOM   1261  CB  TRP A  86       2.939  11.282  -8.441  1.00  0.65           C  
ATOM   1262  CG  TRP A  86       1.668  11.577  -7.849  1.00  0.65           C  
ATOM   1263  CD1 TRP A  86       1.411  11.584  -6.552  1.00  0.65           C  
ATOM   1264  CD2 TRP A  86       0.468  11.973  -8.477  1.00  0.65           C  
ATOM   1265  NE1 TRP A  86       0.128  11.914  -6.342  1.00  0.65           N  
ATOM   1266  CE2 TRP A  86      -0.450  12.180  -7.482  1.00  0.65           C  
ATOM   1267  CE3 TRP A  86       0.106  12.186  -9.752  1.00  0.65           C  
ATOM   1268  CZ2 TRP A  86      -1.710  12.597  -7.731  1.00  0.65           C  
ATOM   1269  CZ3 TRP A  86      -1.165  12.622  -9.977  1.00  0.65           C  
ATOM   1270  CH2 TRP A  86      -2.039  12.822  -9.021  1.00  0.65           C  
ATOM   1271  H   TRP A  86       2.831   9.283  -6.787  1.00  0.65           H  
ATOM   1272  HA  TRP A  86       2.228   9.574  -9.527  1.00  0.65           H  
ATOM   1273 1HB  TRP A  86       3.701  11.506  -7.708  1.00  0.65           H  
ATOM   1274 2HB  TRP A  86       3.096  11.951  -9.288  1.00  0.65           H  
ATOM   1275  HD1 TRP A  86       2.135  11.357  -5.784  1.00  0.65           H  
ATOM   1276  HE1 TRP A  86      -0.365  11.996  -5.466  1.00  0.65           H  
ATOM   1277  HE3 TRP A  86       0.813  12.042 -10.566  1.00  0.65           H  
ATOM   1278  HZ2 TRP A  86      -2.425  12.761  -6.932  1.00  0.65           H  
ATOM   1279  HZ3 TRP A  86      -1.437  12.820 -10.931  1.00  0.65           H  
ATOM   1280  HH2 TRP A  86      -3.036  13.169  -9.280  1.00  0.65           H  
ATOM   1281  N   THR A  87       5.528   9.838  -9.072  1.00  0.64           N  
ATOM   1282  CA  THR A  87       6.796   9.699  -9.783  1.00  0.64           C  
ATOM   1283  C   THR A  87       6.914   8.376 -10.529  1.00  0.64           C  
ATOM   1284  O   THR A  87       7.390   8.346 -11.664  1.00  0.64           O  
ATOM   1285  CB  THR A  87       7.997   9.773  -8.825  1.00  0.64           C  
ATOM   1286  OG1 THR A  87       8.034  11.033  -8.179  1.00  0.64           O  
ATOM   1287  CG2 THR A  87       9.275   9.574  -9.598  1.00  0.64           C  
ATOM   1288  H   THR A  87       5.549  10.113  -8.083  1.00  0.64           H  
ATOM   1289  HA  THR A  87       6.872  10.510 -10.508  1.00  0.64           H  
ATOM   1290  HB  THR A  87       7.905   8.990  -8.070  1.00  0.64           H  
ATOM   1291  HG1 THR A  87       7.239  11.132  -7.623  1.00  0.64           H  
ATOM   1292 1HG2 THR A  87      10.123   9.620  -8.917  1.00  0.64           H  
ATOM   1293 2HG2 THR A  87       9.257   8.601 -10.093  1.00  0.64           H  
ATOM   1294 3HG2 THR A  87       9.357  10.355 -10.331  1.00  0.64           H  
ATOM   1295  N   ASP A  88       6.522   7.272  -9.885  1.00  0.64           N  
ATOM   1296  CA  ASP A  88       6.648   5.946 -10.490  1.00  0.64           C  
ATOM   1297  C   ASP A  88       5.833   5.852 -11.773  1.00  0.64           C  
ATOM   1298  O   ASP A  88       6.258   5.232 -12.757  1.00  0.64           O  
ATOM   1299  CB  ASP A  88       6.114   4.867  -9.544  1.00  0.64           C  
ATOM   1300  CG  ASP A  88       6.948   4.595  -8.297  1.00  0.64           C  
ATOM   1301  OD1 ASP A  88       8.096   4.985  -8.235  1.00  0.64           O  
ATOM   1302  OD2 ASP A  88       6.381   4.027  -7.377  1.00  0.64           O  
ATOM   1303  H   ASP A  88       6.113   7.366  -8.967  1.00  0.64           H  
ATOM   1304  HA  ASP A  88       7.696   5.760 -10.721  1.00  0.64           H  
ATOM   1305 1HB  ASP A  88       5.112   5.141  -9.227  1.00  0.64           H  
ATOM   1306 2HB  ASP A  88       6.020   3.934 -10.097  1.00  0.64           H  
ATOM   1307  N   ILE A  89       4.650   6.464 -11.764  1.00  0.63           N  
ATOM   1308  CA  ILE A  89       3.776   6.382 -12.919  1.00  0.63           C  
ATOM   1309  C   ILE A  89       4.294   7.235 -14.055  1.00  0.63           C  
ATOM   1310  O   ILE A  89       4.332   6.796 -15.209  1.00  0.63           O  
ATOM   1311  CB  ILE A  89       2.351   6.763 -12.584  1.00  0.63           C  
ATOM   1312  CG1 ILE A  89       1.814   5.715 -11.584  1.00  0.63           C  
ATOM   1313  CG2 ILE A  89       1.607   6.715 -13.933  1.00  0.63           C  
ATOM   1314  CD1 ILE A  89       0.520   6.070 -10.921  1.00  0.63           C  
ATOM   1315  H   ILE A  89       4.346   6.955 -10.917  1.00  0.63           H  
ATOM   1316  HA  ILE A  89       3.758   5.348 -13.256  1.00  0.63           H  
ATOM   1317  HB  ILE A  89       2.295   7.745 -12.117  1.00  0.63           H  
ATOM   1318 1HG1 ILE A  89       1.703   4.769 -12.101  1.00  0.63           H  
ATOM   1319 2HG1 ILE A  89       2.560   5.591 -10.798  1.00  0.63           H  
ATOM   1320 1HG2 ILE A  89       0.577   6.920 -13.831  1.00  0.63           H  
ATOM   1321 2HG2 ILE A  89       2.048   7.447 -14.603  1.00  0.63           H  
ATOM   1322 3HG2 ILE A  89       1.718   5.725 -14.362  1.00  0.63           H  
ATOM   1323 1HD1 ILE A  89       0.228   5.306 -10.234  1.00  0.63           H  
ATOM   1324 2HD1 ILE A  89       0.651   7.011 -10.381  1.00  0.63           H  
ATOM   1325 3HD1 ILE A  89      -0.244   6.166 -11.654  1.00  0.63           H  
ATOM   1326  N   ILE A  90       4.708   8.450 -13.733  1.00  0.62           N  
ATOM   1327  CA  ILE A  90       5.229   9.339 -14.746  1.00  0.62           C  
ATOM   1328  C   ILE A  90       6.484   8.696 -15.344  1.00  0.62           C  
ATOM   1329  O   ILE A  90       6.673   8.691 -16.562  1.00  0.62           O  
ATOM   1330  CB  ILE A  90       5.481  10.735 -14.165  1.00  0.62           C  
ATOM   1331  CG1 ILE A  90       4.132  11.375 -13.789  1.00  0.62           C  
ATOM   1332  CG2 ILE A  90       6.175  11.583 -15.168  1.00  0.62           C  
ATOM   1333  CD1 ILE A  90       4.250  12.621 -12.940  1.00  0.62           C  
ATOM   1334  H   ILE A  90       4.653   8.762 -12.760  1.00  0.62           H  
ATOM   1335  HA  ILE A  90       4.494   9.435 -15.535  1.00  0.62           H  
ATOM   1336  HB  ILE A  90       6.086  10.648 -13.258  1.00  0.62           H  
ATOM   1337 1HG1 ILE A  90       3.595  11.629 -14.703  1.00  0.62           H  
ATOM   1338 2HG1 ILE A  90       3.544  10.640 -13.235  1.00  0.62           H  
ATOM   1339 1HG2 ILE A  90       6.357  12.577 -14.760  1.00  0.62           H  
ATOM   1340 2HG2 ILE A  90       7.097  11.107 -15.406  1.00  0.62           H  
ATOM   1341 3HG2 ILE A  90       5.564  11.663 -16.057  1.00  0.62           H  
ATOM   1342 1HD1 ILE A  90       3.256  12.991 -12.717  1.00  0.62           H  
ATOM   1343 2HD1 ILE A  90       4.763  12.375 -12.007  1.00  0.62           H  
ATOM   1344 3HD1 ILE A  90       4.813  13.387 -13.469  1.00  0.62           H  
ATOM   1345  N   ASN A  91       7.346   8.132 -14.485  1.00  0.62           N  
ATOM   1346  CA  ASN A  91       8.535   7.435 -14.954  1.00  0.62           C  
ATOM   1347  C   ASN A  91       8.167   6.242 -15.853  1.00  0.62           C  
ATOM   1348  O   ASN A  91       8.829   6.017 -16.870  1.00  0.62           O  
ATOM   1349  CB  ASN A  91       9.369   6.960 -13.779  1.00  0.62           C  
ATOM   1350  CG  ASN A  91      10.702   6.426 -14.192  1.00  0.62           C  
ATOM   1351  OD1 ASN A  91      11.534   7.174 -14.730  1.00  0.62           O  
ATOM   1352  ND2 ASN A  91      10.931   5.157 -13.962  1.00  0.62           N  
ATOM   1353  H   ASN A  91       7.175   8.176 -13.483  1.00  0.62           H  
ATOM   1354  HA  ASN A  91       9.128   8.127 -15.550  1.00  0.62           H  
ATOM   1355 1HB  ASN A  91       9.517   7.782 -13.084  1.00  0.62           H  
ATOM   1356 2HB  ASN A  91       8.824   6.181 -13.242  1.00  0.62           H  
ATOM   1357 1HD2 ASN A  91      11.806   4.750 -14.223  1.00  0.62           H  
ATOM   1358 2HD2 ASN A  91      10.225   4.596 -13.530  1.00  0.62           H  
ATOM   1359  N   SER A  92       7.098   5.500 -15.507  1.00  0.62           N  
ATOM   1360  CA  SER A  92       6.663   4.354 -16.306  1.00  0.62           C  
ATOM   1361  C   SER A  92       6.257   4.809 -17.697  1.00  0.62           C  
ATOM   1362  O   SER A  92       6.553   4.153 -18.693  1.00  0.62           O  
ATOM   1363  CB  SER A  92       5.489   3.648 -15.650  1.00  0.62           C  
ATOM   1364  OG  SER A  92       5.866   3.074 -14.421  1.00  0.62           O  
ATOM   1365  H   SER A  92       6.597   5.701 -14.641  1.00  0.62           H  
ATOM   1366  HA  SER A  92       7.495   3.656 -16.395  1.00  0.62           H  
ATOM   1367 1HB  SER A  92       4.679   4.349 -15.493  1.00  0.62           H  
ATOM   1368 2HB  SER A  92       5.120   2.873 -16.317  1.00  0.62           H  
ATOM   1369  HG  SER A  92       6.139   3.827 -13.845  1.00  0.62           H  
ATOM   1370  N   TRP A  93       5.588   5.950 -17.774  1.00  0.62           N  
ATOM   1371  CA  TRP A  93       5.211   6.502 -19.063  1.00  0.62           C  
ATOM   1372  C   TRP A  93       6.470   6.890 -19.842  1.00  0.62           C  
ATOM   1373  O   TRP A  93       6.620   6.585 -21.027  1.00  0.62           O  
ATOM   1374  CB  TRP A  93       4.350   7.739 -18.841  1.00  0.62           C  
ATOM   1375  CG  TRP A  93       2.960   7.457 -18.364  1.00  0.62           C  
ATOM   1376  CD1 TRP A  93       2.255   6.317 -18.558  1.00  0.62           C  
ATOM   1377  CD2 TRP A  93       2.091   8.340 -17.604  1.00  0.62           C  
ATOM   1378  NE1 TRP A  93       1.015   6.423 -17.993  1.00  0.62           N  
ATOM   1379  CE2 TRP A  93       0.898   7.659 -17.400  1.00  0.62           C  
ATOM   1380  CE3 TRP A  93       2.225   9.627 -17.101  1.00  0.62           C  
ATOM   1381  CZ2 TRP A  93      -0.173   8.240 -16.717  1.00  0.62           C  
ATOM   1382  CZ3 TRP A  93       1.166  10.177 -16.421  1.00  0.62           C  
ATOM   1383  CH2 TRP A  93      -0.003   9.504 -16.243  1.00  0.62           C  
ATOM   1384  H   TRP A  93       5.327   6.433 -16.912  1.00  0.62           H  
ATOM   1385  HA  TRP A  93       4.655   5.753 -19.626  1.00  0.62           H  
ATOM   1386 1HB  TRP A  93       4.807   8.318 -18.074  1.00  0.62           H  
ATOM   1387 2HB  TRP A  93       4.316   8.341 -19.745  1.00  0.62           H  
ATOM   1388  HD1 TRP A  93       2.616   5.447 -19.104  1.00  0.62           H  
ATOM   1389  HE1 TRP A  93       0.318   5.697 -18.043  1.00  0.62           H  
ATOM   1390  HE3 TRP A  93       3.144  10.185 -17.243  1.00  0.62           H  
ATOM   1391  HZ2 TRP A  93      -1.116   7.740 -16.563  1.00  0.62           H  
ATOM   1392  HZ3 TRP A  93       1.281  11.156 -16.030  1.00  0.62           H  
ATOM   1393  HH2 TRP A  93      -0.825   9.983 -15.707  1.00  0.62           H  
ATOM   1394  N   TYR A  94       7.429   7.500 -19.148  1.00  0.63           N  
ATOM   1395  CA  TYR A  94       8.665   7.936 -19.780  1.00  0.63           C  
ATOM   1396  C   TYR A  94       9.474   6.741 -20.290  1.00  0.63           C  
ATOM   1397  O   TYR A  94      10.144   6.821 -21.318  1.00  0.63           O  
ATOM   1398  CB  TYR A  94       9.491   8.761 -18.822  1.00  0.63           C  
ATOM   1399  CG  TYR A  94      10.569   9.607 -19.465  1.00  0.63           C  
ATOM   1400  CD1 TYR A  94      10.196  10.774 -20.120  1.00  0.63           C  
ATOM   1401  CD2 TYR A  94      11.915   9.283 -19.354  1.00  0.63           C  
ATOM   1402  CE1 TYR A  94      11.157  11.616 -20.639  1.00  0.63           C  
ATOM   1403  CE2 TYR A  94      12.881  10.153 -19.887  1.00  0.63           C  
ATOM   1404  CZ  TYR A  94      12.488  11.321 -20.515  1.00  0.63           C  
ATOM   1405  OH  TYR A  94      13.420  12.209 -21.006  1.00  0.63           O  
ATOM   1406  H   TYR A  94       7.271   7.723 -18.165  1.00  0.63           H  
ATOM   1407  HA  TYR A  94       8.394   8.564 -20.619  1.00  0.63           H  
ATOM   1408 1HB  TYR A  94       8.829   9.413 -18.255  1.00  0.63           H  
ATOM   1409 2HB  TYR A  94       9.970   8.097 -18.103  1.00  0.63           H  
ATOM   1410  HD1 TYR A  94       9.141  11.041 -20.204  1.00  0.63           H  
ATOM   1411  HD2 TYR A  94      12.216   8.375 -18.833  1.00  0.63           H  
ATOM   1412  HE1 TYR A  94      10.863  12.528 -21.123  1.00  0.63           H  
ATOM   1413  HE2 TYR A  94      13.941   9.923 -19.789  1.00  0.63           H  
ATOM   1414  HH  TYR A  94      13.080  13.138 -20.882  1.00  0.63           H  
ATOM   1415  N   ALA A  95       9.363   5.605 -19.592  1.00  0.64           N  
ATOM   1416  CA  ALA A  95      10.073   4.363 -19.904  1.00  0.64           C  
ATOM   1417  C   ALA A  95       9.747   3.853 -21.305  1.00  0.64           C  
ATOM   1418  O   ALA A  95      10.503   3.057 -21.871  1.00  0.64           O  
ATOM   1419  CB  ALA A  95       9.754   3.284 -18.890  1.00  0.64           C  
ATOM   1420  H   ALA A  95       8.802   5.626 -18.742  1.00  0.64           H  
ATOM   1421  HA  ALA A  95      11.140   4.576 -19.859  1.00  0.64           H  
ATOM   1422 1HB  ALA A  95      10.323   2.387 -19.121  1.00  0.64           H  
ATOM   1423 2HB  ALA A  95      10.014   3.638 -17.892  1.00  0.64           H  
ATOM   1424 3HB  ALA A  95       8.699   3.055 -18.927  1.00  0.64           H  
ATOM   1425  N   GLN A  96       8.648   4.333 -21.907  1.00  0.65           N  
ATOM   1426  CA  GLN A  96       8.282   3.933 -23.261  1.00  0.65           C  
ATOM   1427  C   GLN A  96       9.400   4.315 -24.247  1.00  0.65           C  
ATOM   1428  O   GLN A  96       9.488   3.741 -25.337  1.00  0.65           O  
ATOM   1429  CB  GLN A  96       6.976   4.592 -23.719  1.00  0.65           C  
ATOM   1430  CG  GLN A  96       5.699   4.139 -23.045  1.00  0.65           C  
ATOM   1431  CD  GLN A  96       4.428   4.871 -23.615  1.00  0.65           C  
ATOM   1432  OE1 GLN A  96       4.464   6.017 -24.146  1.00  0.65           O  
ATOM   1433  NE2 GLN A  96       3.287   4.190 -23.490  1.00  0.65           N  
ATOM   1434  H   GLN A  96       8.048   5.006 -21.423  1.00  0.65           H  
ATOM   1435  HA  GLN A  96       8.158   2.851 -23.283  1.00  0.65           H  
ATOM   1436 1HB  GLN A  96       7.049   5.651 -23.558  1.00  0.65           H  
ATOM   1437 2HB  GLN A  96       6.860   4.432 -24.782  1.00  0.65           H  
ATOM   1438 1HG  GLN A  96       5.576   3.070 -23.209  1.00  0.65           H  
ATOM   1439 2HG  GLN A  96       5.770   4.349 -21.976  1.00  0.65           H  
ATOM   1440 1HE2 GLN A  96       2.416   4.573 -23.822  1.00  0.65           H  
ATOM   1441 2HE2 GLN A  96       3.288   3.292 -23.066  1.00  0.65           H  
ATOM   1442  N   LYS A  97      10.275   5.259 -23.836  1.00  0.67           N  
ATOM   1443  CA  LYS A  97      11.418   5.757 -24.595  1.00  0.67           C  
ATOM   1444  C   LYS A  97      12.369   4.639 -24.998  1.00  0.67           C  
ATOM   1445  O   LYS A  97      13.160   4.790 -25.926  1.00  0.67           O  
ATOM   1446  CB  LYS A  97      12.215   6.745 -23.757  1.00  0.67           C  
ATOM   1447  CG  LYS A  97      13.013   6.124 -22.608  1.00  0.67           C  
ATOM   1448  CD  LYS A  97      13.734   7.195 -21.837  1.00  0.67           C  
ATOM   1449  CE  LYS A  97      14.398   6.647 -20.568  1.00  0.67           C  
ATOM   1450  NZ  LYS A  97      15.496   5.676 -20.867  1.00  0.67           N  
ATOM   1451  H   LYS A  97      10.132   5.677 -22.916  1.00  0.67           H  
ATOM   1452  HA  LYS A  97      11.051   6.254 -25.487  1.00  0.67           H  
ATOM   1453 1HB  LYS A  97      12.872   7.341 -24.387  1.00  0.67           H  
ATOM   1454 2HB  LYS A  97      11.540   7.388 -23.287  1.00  0.67           H  
ATOM   1455 1HG  LYS A  97      12.338   5.589 -21.944  1.00  0.67           H  
ATOM   1456 2HG  LYS A  97      13.746   5.426 -22.999  1.00  0.67           H  
ATOM   1457 1HD  LYS A  97      14.489   7.657 -22.471  1.00  0.67           H  
ATOM   1458 2HD  LYS A  97      13.009   7.945 -21.578  1.00  0.67           H  
ATOM   1459 1HE  LYS A  97      14.809   7.479 -20.000  1.00  0.67           H  
ATOM   1460 2HE  LYS A  97      13.639   6.148 -19.964  1.00  0.67           H  
ATOM   1461 1HZ  LYS A  97      15.901   5.345 -20.001  1.00  0.67           H  
ATOM   1462 2HZ  LYS A  97      15.121   4.891 -21.384  1.00  0.67           H  
ATOM   1463 3HZ  LYS A  97      16.210   6.132 -21.417  1.00  0.67           H  
ATOM   1464  N   ALA A  98      12.297   3.498 -24.313  1.00  0.70           N  
ATOM   1465  CA  ALA A  98      13.153   2.363 -24.608  1.00  0.70           C  
ATOM   1466  C   ALA A  98      12.976   1.919 -26.058  1.00  0.70           C  
ATOM   1467  O   ALA A  98      13.887   1.355 -26.665  1.00  0.70           O  
ATOM   1468  CB  ALA A  98      12.821   1.220 -23.671  1.00  0.70           C  
ATOM   1469  H   ALA A  98      11.623   3.413 -23.548  1.00  0.70           H  
ATOM   1470  HA  ALA A  98      14.188   2.666 -24.465  1.00  0.70           H  
ATOM   1471 1HB  ALA A  98      13.472   0.375 -23.880  1.00  0.70           H  
ATOM   1472 2HB  ALA A  98      12.961   1.546 -22.640  1.00  0.70           H  
ATOM   1473 3HB  ALA A  98      11.781   0.926 -23.819  1.00  0.70           H  
ATOM   1474  N   ASN A  99      11.780   2.153 -26.594  1.00  0.72           N  
ATOM   1475  CA  ASN A  99      11.410   1.776 -27.937  1.00  0.72           C  
ATOM   1476  C   ASN A  99      11.389   2.968 -28.889  1.00  0.72           C  
ATOM   1477  O   ASN A  99      10.788   2.870 -29.962  1.00  0.72           O  
ATOM   1478  CB  ASN A  99      10.040   1.148 -27.909  1.00  0.72           C  
ATOM   1479  CG  ASN A  99      10.001  -0.161 -27.193  1.00  0.72           C  
ATOM   1480  OD1 ASN A  99      10.897  -1.003 -27.340  1.00  0.72           O  
ATOM   1481  ND2 ASN A  99       8.972  -0.354 -26.402  1.00  0.72           N  
ATOM   1482  H   ASN A  99      11.079   2.650 -26.041  1.00  0.72           H  
ATOM   1483  HA  ASN A  99      12.140   1.060 -28.314  1.00  0.72           H  
ATOM   1484 1HB  ASN A  99       9.349   1.835 -27.413  1.00  0.72           H  
ATOM   1485 2HB  ASN A  99       9.681   1.012 -28.923  1.00  0.72           H  
ATOM   1486 1HD2 ASN A  99       8.887  -1.208 -25.888  1.00  0.72           H  
ATOM   1487 2HD2 ASN A  99       8.274   0.359 -26.304  1.00  0.72           H  
ATOM   1488  N   TYR A 100      12.024   4.088 -28.526  1.00  0.75           N  
ATOM   1489  CA  TYR A 100      11.915   5.276 -29.363  1.00  0.75           C  
ATOM   1490  C   TYR A 100      13.164   6.120 -29.596  1.00  0.75           C  
ATOM   1491  O   TYR A 100      13.923   6.458 -28.688  1.00  0.75           O  
ATOM   1492  CB  TYR A 100      10.809   6.142 -28.779  1.00  0.75           C  
ATOM   1493  CG  TYR A 100      10.639   7.457 -29.391  1.00  0.75           C  
ATOM   1494  CD1 TYR A 100      10.231   7.586 -30.704  1.00  0.75           C  
ATOM   1495  CD2 TYR A 100      10.843   8.563 -28.610  1.00  0.75           C  
ATOM   1496  CE1 TYR A 100      10.045   8.832 -31.220  1.00  0.75           C  
ATOM   1497  CE2 TYR A 100      10.652   9.790 -29.126  1.00  0.75           C  
ATOM   1498  CZ  TYR A 100      10.259   9.938 -30.408  1.00  0.75           C  
ATOM   1499  OH  TYR A 100      10.073  11.186 -30.877  1.00  0.75           O  
ATOM   1500  H   TYR A 100      12.538   4.144 -27.645  1.00  0.75           H  
ATOM   1501  HA  TYR A 100      11.591   4.949 -30.350  1.00  0.75           H  
ATOM   1502 1HB  TYR A 100       9.885   5.619 -28.856  1.00  0.75           H  
ATOM   1503 2HB  TYR A 100      11.000   6.290 -27.730  1.00  0.75           H  
ATOM   1504  HD1 TYR A 100      10.062   6.704 -31.326  1.00  0.75           H  
ATOM   1505  HD2 TYR A 100      11.153   8.450 -27.569  1.00  0.75           H  
ATOM   1506  HE1 TYR A 100       9.732   8.944 -32.255  1.00  0.75           H  
ATOM   1507  HE2 TYR A 100      10.805  10.655 -28.516  1.00  0.75           H  
ATOM   1508  HH  TYR A 100      10.313  11.812 -30.196  1.00  0.75           H  
ATOM   1509  N   VAL A 101      13.325   6.471 -30.866  1.00  0.78           N  
ATOM   1510  CA  VAL A 101      14.367   7.332 -31.383  1.00  0.78           C  
ATOM   1511  C   VAL A 101      13.731   8.552 -32.037  1.00  0.78           C  
ATOM   1512  O   VAL A 101      12.836   8.420 -32.868  1.00  0.78           O  
ATOM   1513  CB  VAL A 101      15.204   6.566 -32.418  1.00  0.78           C  
ATOM   1514  CG1 VAL A 101      16.262   7.478 -33.017  1.00  0.78           C  
ATOM   1515  CG2 VAL A 101      15.844   5.358 -31.755  1.00  0.78           C  
ATOM   1516  H   VAL A 101      12.650   6.118 -31.529  1.00  0.78           H  
ATOM   1517  HA  VAL A 101      15.005   7.658 -30.560  1.00  0.78           H  
ATOM   1518  HB  VAL A 101      14.563   6.231 -33.215  1.00  0.78           H  
ATOM   1519 1HG1 VAL A 101      16.840   6.926 -33.756  1.00  0.78           H  
ATOM   1520 2HG1 VAL A 101      15.781   8.331 -33.502  1.00  0.78           H  
ATOM   1521 3HG1 VAL A 101      16.923   7.834 -32.231  1.00  0.78           H  
ATOM   1522 1HG2 VAL A 101      16.428   4.809 -32.492  1.00  0.78           H  
ATOM   1523 2HG2 VAL A 101      16.496   5.690 -30.947  1.00  0.78           H  
ATOM   1524 3HG2 VAL A 101      15.070   4.705 -31.353  1.00  0.78           H  
ATOM   1525  N   TYR A 102      14.187   9.733 -31.672  1.00  0.81           N  
ATOM   1526  CA  TYR A 102      13.587  10.941 -32.218  1.00  0.81           C  
ATOM   1527  C   TYR A 102      13.738  11.055 -33.724  1.00  0.81           C  
ATOM   1528  O   TYR A 102      14.778  10.704 -34.284  1.00  0.81           O  
ATOM   1529  CB  TYR A 102      14.204  12.152 -31.544  1.00  0.81           C  
ATOM   1530  CG  TYR A 102      13.755  12.299 -30.157  1.00  0.81           C  
ATOM   1531  CD1 TYR A 102      14.561  11.891 -29.127  1.00  0.81           C  
ATOM   1532  CD2 TYR A 102      12.543  12.847 -29.902  1.00  0.81           C  
ATOM   1533  CE1 TYR A 102      14.147  12.050 -27.825  1.00  0.81           C  
ATOM   1534  CE2 TYR A 102      12.139  12.991 -28.617  1.00  0.81           C  
ATOM   1535  CZ  TYR A 102      12.922  12.612 -27.594  1.00  0.81           C  
ATOM   1536  OH  TYR A 102      12.474  12.814 -26.338  1.00  0.81           O  
ATOM   1537  H   TYR A 102      14.933   9.796 -30.992  1.00  0.81           H  
ATOM   1538  HA  TYR A 102      12.518  10.924 -32.001  1.00  0.81           H  
ATOM   1539 1HB  TYR A 102      15.291  12.069 -31.547  1.00  0.81           H  
ATOM   1540 2HB  TYR A 102      13.934  13.058 -32.093  1.00  0.81           H  
ATOM   1541  HD1 TYR A 102      15.531  11.451 -29.345  1.00  0.81           H  
ATOM   1542  HD2 TYR A 102      11.906  13.168 -30.726  1.00  0.81           H  
ATOM   1543  HE1 TYR A 102      14.789  11.740 -27.003  1.00  0.81           H  
ATOM   1544  HE2 TYR A 102      11.199  13.415 -28.392  1.00  0.81           H  
ATOM   1545  HH  TYR A 102      13.156  12.567 -25.709  1.00  0.81           H  
ATOM   1546  N   GLY A 103      12.684  11.550 -34.373  1.00  0.84           N  
ATOM   1547  CA  GLY A 103      12.659  11.787 -35.813  1.00  0.84           C  
ATOM   1548  C   GLY A 103      12.104  10.609 -36.611  1.00  0.84           C  
ATOM   1549  O   GLY A 103      11.779  10.757 -37.792  1.00  0.84           O  
ATOM   1550  H   GLY A 103      11.847  11.809 -33.845  1.00  0.84           H  
ATOM   1551 1HA  GLY A 103      12.054  12.671 -36.011  1.00  0.84           H  
ATOM   1552 2HA  GLY A 103      13.668  12.011 -36.154  1.00  0.84           H  
ATOM   1553  N   VAL A 104      11.978   9.451 -35.967  1.00  0.88           N  
ATOM   1554  CA  VAL A 104      11.467   8.251 -36.615  1.00  0.88           C  
ATOM   1555  C   VAL A 104      10.348   7.640 -35.775  1.00  0.88           C  
ATOM   1556  O   VAL A 104      10.185   7.987 -34.611  1.00  0.88           O  
ATOM   1557  CB  VAL A 104      12.607   7.240 -36.836  1.00  0.88           C  
ATOM   1558  CG1 VAL A 104      13.690   7.824 -37.745  1.00  0.88           C  
ATOM   1559  CG2 VAL A 104      13.218   6.901 -35.527  1.00  0.88           C  
ATOM   1560  H   VAL A 104      12.268   9.373 -34.987  1.00  0.88           H  
ATOM   1561  HA  VAL A 104      11.058   8.524 -37.587  1.00  0.88           H  
ATOM   1562  HB  VAL A 104      12.201   6.346 -37.305  1.00  0.88           H  
ATOM   1563 1HG1 VAL A 104      14.479   7.086 -37.887  1.00  0.88           H  
ATOM   1564 2HG1 VAL A 104      13.255   8.081 -38.711  1.00  0.88           H  
ATOM   1565 3HG1 VAL A 104      14.116   8.716 -37.288  1.00  0.88           H  
ATOM   1566 1HG2 VAL A 104      14.017   6.179 -35.668  1.00  0.88           H  
ATOM   1567 2HG2 VAL A 104      13.625   7.808 -35.088  1.00  0.88           H  
ATOM   1568 3HG2 VAL A 104      12.464   6.483 -34.864  1.00  0.88           H  
ATOM   1569  N   GLY A 105       9.576   6.719 -36.334  1.00  0.92           N  
ATOM   1570  CA  GLY A 105       8.548   6.110 -35.502  1.00  0.92           C  
ATOM   1571  C   GLY A 105       9.229   5.133 -34.554  1.00  0.92           C  
ATOM   1572  O   GLY A 105      10.445   4.979 -34.618  1.00  0.92           O  
ATOM   1573  H   GLY A 105       9.702   6.443 -37.297  1.00  0.92           H  
ATOM   1574 1HA  GLY A 105       8.029   6.890 -34.944  1.00  0.92           H  
ATOM   1575 2HA  GLY A 105       7.822   5.593 -36.129  1.00  0.92           H  
ATOM   1576  N   PRO A 106       8.481   4.428 -33.705  1.00  0.95           N  
ATOM   1577  CA  PRO A 106       8.987   3.512 -32.704  1.00  0.95           C  
ATOM   1578  C   PRO A 106       9.826   2.416 -33.337  1.00  0.95           C  
ATOM   1579  O   PRO A 106       9.523   1.969 -34.444  1.00  0.95           O  
ATOM   1580  CB  PRO A 106       7.713   2.921 -32.130  1.00  0.95           C  
ATOM   1581  CG  PRO A 106       6.640   3.931 -32.403  1.00  0.95           C  
ATOM   1582  CD  PRO A 106       7.009   4.544 -33.732  1.00  0.95           C  
ATOM   1583  HA  PRO A 106       9.557   4.063 -31.943  1.00  0.95           H  
ATOM   1584 1HB  PRO A 106       7.515   1.929 -32.575  1.00  0.95           H  
ATOM   1585 2HB  PRO A 106       7.861   2.768 -31.058  1.00  0.95           H  
ATOM   1586 1HG  PRO A 106       5.654   3.429 -32.412  1.00  0.95           H  
ATOM   1587 2HG  PRO A 106       6.605   4.639 -31.610  1.00  0.95           H  
ATOM   1588 1HD  PRO A 106       6.587   3.956 -34.560  1.00  0.95           H  
ATOM   1589 2HD  PRO A 106       6.671   5.589 -33.738  1.00  0.95           H  
ATOM   1590  N   SER A 107      10.873   1.993 -32.627  1.00  0.98           N  
ATOM   1591  CA  SER A 107      11.746   0.923 -33.094  1.00  0.98           C  
ATOM   1592  C   SER A 107      10.911  -0.304 -33.536  1.00  0.98           C  
ATOM   1593  O   SER A 107      10.816  -0.540 -34.738  1.00  0.98           O  
ATOM   1594  CB  SER A 107      12.902   0.679 -32.118  1.00  0.98           C  
ATOM   1595  OG  SER A 107      13.804   1.754 -32.138  1.00  0.98           O  
ATOM   1596  H   SER A 107      11.030   2.406 -31.713  1.00  0.98           H  
ATOM   1597  HA  SER A 107      12.238   1.286 -33.997  1.00  0.98           H  
ATOM   1598 1HB  SER A 107      12.542   0.614 -31.107  1.00  0.98           H  
ATOM   1599 2HB  SER A 107      13.418  -0.251 -32.361  1.00  0.98           H  
ATOM   1600  HG  SER A 107      14.422   1.593 -31.418  1.00  0.98           H  
ATOM   1601  N   PRO A 108      10.378  -1.179 -32.650  1.00  0.98           N  
ATOM   1602  CA  PRO A 108       9.442  -2.194 -33.059  1.00  0.98           C  
ATOM   1603  C   PRO A 108       8.138  -1.449 -33.396  1.00  0.98           C  
ATOM   1604  O   PRO A 108       7.653  -0.692 -32.549  1.00  0.98           O  
ATOM   1605  CB  PRO A 108       9.333  -3.086 -31.823  1.00  0.98           C  
ATOM   1606  CG  PRO A 108       9.677  -2.174 -30.669  1.00  0.98           C  
ATOM   1607  CD  PRO A 108      10.668  -1.170 -31.219  1.00  0.98           C  
ATOM   1608  HA  PRO A 108       9.875  -2.759 -33.887  1.00  0.98           H  
ATOM   1609 1HB  PRO A 108       8.316  -3.503 -31.747  1.00  0.98           H  
ATOM   1610 2HB  PRO A 108      10.023  -3.940 -31.911  1.00  0.98           H  
ATOM   1611 1HG  PRO A 108       8.780  -1.709 -30.309  1.00  0.98           H  
ATOM   1612 2HG  PRO A 108      10.089  -2.755 -29.827  1.00  0.98           H  
ATOM   1613 1HD  PRO A 108      10.462  -0.182 -30.786  1.00  0.98           H  
ATOM   1614 2HD  PRO A 108      11.685  -1.535 -31.014  1.00  0.98           H  
ATOM   1615  N   PRO A 109       7.494  -1.695 -34.547  1.00  0.95           N  
ATOM   1616  CA  PRO A 109       6.260  -1.058 -34.994  1.00  0.95           C  
ATOM   1617  C   PRO A 109       5.075  -1.186 -34.040  1.00  0.95           C  
ATOM   1618  O   PRO A 109       4.146  -0.383 -34.093  1.00  0.95           O  
ATOM   1619  CB  PRO A 109       5.955  -1.815 -36.291  1.00  0.95           C  
ATOM   1620  CG  PRO A 109       7.292  -2.293 -36.783  1.00  0.95           C  
ATOM   1621  CD  PRO A 109       8.083  -2.613 -35.542  1.00  0.95           C  
ATOM   1622  HA  PRO A 109       6.469   0.004 -35.202  1.00  0.95           H  
ATOM   1623 1HB  PRO A 109       5.257  -2.641 -36.083  1.00  0.95           H  
ATOM   1624 2HB  PRO A 109       5.453  -1.147 -37.004  1.00  0.95           H  
ATOM   1625 1HG  PRO A 109       7.167  -3.164 -37.442  1.00  0.95           H  
ATOM   1626 2HG  PRO A 109       7.770  -1.504 -37.384  1.00  0.95           H  
ATOM   1627 1HD  PRO A 109       7.971  -3.664 -35.237  1.00  0.95           H  
ATOM   1628 2HD  PRO A 109       9.120  -2.333 -35.778  1.00  0.95           H  
ATOM   1629  N   SER A 110       5.090  -2.206 -33.185  1.00  0.90           N  
ATOM   1630  CA  SER A 110       3.991  -2.431 -32.255  1.00  0.90           C  
ATOM   1631  C   SER A 110       4.041  -1.574 -30.985  1.00  0.90           C  
ATOM   1632  O   SER A 110       3.096  -1.584 -30.195  1.00  0.90           O  
ATOM   1633  CB  SER A 110       3.952  -3.896 -31.868  1.00  0.90           C  
ATOM   1634  OG  SER A 110       5.082  -4.253 -31.121  1.00  0.90           O  
ATOM   1635  H   SER A 110       5.872  -2.840 -33.172  1.00  0.90           H  
ATOM   1636  HA  SER A 110       3.064  -2.193 -32.775  1.00  0.90           H  
ATOM   1637 1HB  SER A 110       3.053  -4.088 -31.283  1.00  0.90           H  
ATOM   1638 2HB  SER A 110       3.896  -4.508 -32.766  1.00  0.90           H  
ATOM   1639  HG  SER A 110       5.120  -3.628 -30.391  1.00  0.90           H  
ATOM   1640  N   ALA A 111       5.156  -0.887 -30.740  1.00  0.83           N  
ATOM   1641  CA  ALA A 111       5.274  -0.101 -29.514  1.00  0.83           C  
ATOM   1642  C   ALA A 111       4.363   1.118 -29.498  1.00  0.83           C  
ATOM   1643  O   ALA A 111       4.102   1.751 -30.521  1.00  0.83           O  
ATOM   1644  CB  ALA A 111       6.694   0.351 -29.299  1.00  0.83           C  
ATOM   1645  H   ALA A 111       5.923  -0.884 -31.417  1.00  0.83           H  
ATOM   1646  HA  ALA A 111       4.982  -0.738 -28.681  1.00  0.83           H  
ATOM   1647 1HB  ALA A 111       6.765   0.910 -28.367  1.00  0.83           H  
ATOM   1648 2HB  ALA A 111       7.333  -0.506 -29.249  1.00  0.83           H  
ATOM   1649 3HB  ALA A 111       6.993   0.972 -30.117  1.00  0.83           H  
ATOM   1650  N   ASP A 112       3.905   1.446 -28.298  1.00  0.76           N  
ATOM   1651  CA  ASP A 112       3.114   2.635 -28.017  1.00  0.76           C  
ATOM   1652  C   ASP A 112       3.981   3.633 -27.283  1.00  0.76           C  
ATOM   1653  O   ASP A 112       4.406   3.371 -26.163  1.00  0.76           O  
ATOM   1654  CB  ASP A 112       1.866   2.310 -27.200  1.00  0.76           C  
ATOM   1655  CG  ASP A 112       0.939   3.537 -26.955  1.00  0.76           C  
ATOM   1656  OD1 ASP A 112       1.329   4.682 -27.224  1.00  0.76           O  
ATOM   1657  OD2 ASP A 112      -0.160   3.309 -26.507  1.00  0.76           O  
ATOM   1658  H   ASP A 112       4.141   0.845 -27.523  1.00  0.76           H  
ATOM   1659  HA  ASP A 112       2.802   3.081 -28.961  1.00  0.76           H  
ATOM   1660 1HB  ASP A 112       1.291   1.536 -27.712  1.00  0.76           H  
ATOM   1661 2HB  ASP A 112       2.166   1.907 -26.232  1.00  0.76           H  
ATOM   1662  N   ILE A 113       4.312   4.734 -27.940  1.00  0.71           N  
ATOM   1663  CA  ILE A 113       5.195   5.730 -27.354  1.00  0.71           C  
ATOM   1664  C   ILE A 113       4.445   7.026 -27.074  1.00  0.71           C  
ATOM   1665  O   ILE A 113       5.056   8.059 -26.778  1.00  0.71           O  
ATOM   1666  CB  ILE A 113       6.358   6.027 -28.303  1.00  0.71           C  
ATOM   1667  CG1 ILE A 113       5.836   6.631 -29.603  1.00  0.71           C  
ATOM   1668  CG2 ILE A 113       7.093   4.691 -28.597  1.00  0.71           C  
ATOM   1669  CD1 ILE A 113       6.934   7.196 -30.479  1.00  0.71           C  
ATOM   1670  H   ILE A 113       3.928   4.890 -28.864  1.00  0.71           H  
ATOM   1671  HA  ILE A 113       5.589   5.350 -26.420  1.00  0.71           H  
ATOM   1672  HB  ILE A 113       7.048   6.743 -27.850  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 113       5.299   5.863 -30.154  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 113       5.135   7.438 -29.376  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 113       7.907   4.863 -29.279  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 113       7.479   4.270 -27.663  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 113       6.400   3.984 -29.052  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 113       6.507   7.603 -31.392  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 113       7.444   7.987 -29.935  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 113       7.639   6.418 -30.733  1.00  0.71           H  
ATOM   1681  N   SER A 114       3.115   6.992 -27.185  1.00  0.66           N  
ATOM   1682  CA  SER A 114       2.355   8.224 -27.044  1.00  0.66           C  
ATOM   1683  C   SER A 114       2.330   8.841 -25.637  1.00  0.66           C  
ATOM   1684  O   SER A 114       2.059  10.036 -25.506  1.00  0.66           O  
ATOM   1685  CB  SER A 114       0.935   8.027 -27.561  1.00  0.66           C  
ATOM   1686  OG  SER A 114       0.189   7.155 -26.754  1.00  0.66           O  
ATOM   1687  H   SER A 114       2.616   6.106 -27.359  1.00  0.66           H  
ATOM   1688  HA  SER A 114       2.819   8.952 -27.709  1.00  0.66           H  
ATOM   1689 1HB  SER A 114       0.437   8.993 -27.607  1.00  0.66           H  
ATOM   1690 2HB  SER A 114       0.978   7.633 -28.579  1.00  0.66           H  
ATOM   1691  HG  SER A 114       0.587   6.255 -26.869  1.00  0.66           H  
ATOM   1692  N   ASP A 115       2.642   8.083 -24.576  1.00  0.63           N  
ATOM   1693  CA  ASP A 115       2.598   8.702 -23.257  1.00  0.63           C  
ATOM   1694  C   ASP A 115       3.877   9.503 -23.113  1.00  0.63           C  
ATOM   1695  O   ASP A 115       3.872  10.647 -22.646  1.00  0.63           O  
ATOM   1696  CB  ASP A 115       2.499   7.657 -22.158  1.00  0.63           C  
ATOM   1697  CG  ASP A 115       1.221   6.848 -22.203  1.00  0.63           C  
ATOM   1698  OD1 ASP A 115       0.279   7.279 -22.823  1.00  0.63           O  
ATOM   1699  OD2 ASP A 115       1.205   5.777 -21.647  1.00  0.63           O  
ATOM   1700  H   ASP A 115       2.939   7.114 -24.670  1.00  0.63           H  
ATOM   1701  HA  ASP A 115       1.746   9.376 -23.197  1.00  0.63           H  
ATOM   1702 1HB  ASP A 115       3.355   7.008 -22.165  1.00  0.63           H  
ATOM   1703 2HB  ASP A 115       2.514   8.167 -21.212  1.00  0.63           H  
ATOM   1704  N   TYR A 116       4.973   8.908 -23.598  1.00  0.60           N  
ATOM   1705  CA  TYR A 116       6.272   9.567 -23.584  1.00  0.60           C  
ATOM   1706  C   TYR A 116       6.178  10.885 -24.315  1.00  0.60           C  
ATOM   1707  O   TYR A 116       6.572  11.932 -23.796  1.00  0.60           O  
ATOM   1708  CB  TYR A 116       7.321   8.727 -24.292  1.00  0.60           C  
ATOM   1709  CG  TYR A 116       8.653   9.380 -24.404  1.00  0.60           C  
ATOM   1710  CD1 TYR A 116       9.503   9.283 -23.377  1.00  0.60           C  
ATOM   1711  CD2 TYR A 116       9.018  10.093 -25.530  1.00  0.60           C  
ATOM   1712  CE1 TYR A 116      10.724   9.850 -23.425  1.00  0.60           C  
ATOM   1713  CE2 TYR A 116      10.254  10.677 -25.572  1.00  0.60           C  
ATOM   1714  CZ  TYR A 116      11.109  10.536 -24.503  1.00  0.60           C  
ATOM   1715  OH  TYR A 116      12.346  11.082 -24.514  1.00  0.60           O  
ATOM   1716  H   TYR A 116       4.889   7.951 -23.957  1.00  0.60           H  
ATOM   1717  HA  TYR A 116       6.568   9.755 -22.552  1.00  0.60           H  
ATOM   1718 1HB  TYR A 116       7.459   7.812 -23.735  1.00  0.60           H  
ATOM   1719 2HB  TYR A 116       6.985   8.456 -25.285  1.00  0.60           H  
ATOM   1720  HD1 TYR A 116       9.218   8.732 -22.523  1.00  0.60           H  
ATOM   1721  HD2 TYR A 116       8.335  10.191 -26.371  1.00  0.60           H  
ATOM   1722  HE1 TYR A 116      11.398   9.731 -22.591  1.00  0.60           H  
ATOM   1723  HE2 TYR A 116      10.552  11.238 -26.441  1.00  0.60           H  
ATOM   1724  HH  TYR A 116      12.410  11.657 -25.255  1.00  0.60           H  
ATOM   1725  N   VAL A 117       5.633  10.813 -25.529  1.00  0.59           N  
ATOM   1726  CA  VAL A 117       5.531  11.963 -26.398  1.00  0.59           C  
ATOM   1727  C   VAL A 117       4.692  13.079 -25.773  1.00  0.59           C  
ATOM   1728  O   VAL A 117       5.110  14.235 -25.828  1.00  0.59           O  
ATOM   1729  CB  VAL A 117       5.023  11.505 -27.777  1.00  0.59           C  
ATOM   1730  CG1 VAL A 117       4.688  12.655 -28.636  1.00  0.59           C  
ATOM   1731  CG2 VAL A 117       6.139  10.669 -28.452  1.00  0.59           C  
ATOM   1732  H   VAL A 117       5.315   9.905 -25.874  1.00  0.59           H  
ATOM   1733  HA  VAL A 117       6.537  12.350 -26.555  1.00  0.59           H  
ATOM   1734  HB  VAL A 117       4.127  10.908 -27.645  1.00  0.59           H  
ATOM   1735 1HG1 VAL A 117       4.335  12.297 -29.600  1.00  0.59           H  
ATOM   1736 2HG1 VAL A 117       3.907  13.240 -28.154  1.00  0.59           H  
ATOM   1737 3HG1 VAL A 117       5.581  13.258 -28.780  1.00  0.59           H  
ATOM   1738 1HG2 VAL A 117       5.800  10.324 -29.416  1.00  0.59           H  
ATOM   1739 2HG2 VAL A 117       7.029  11.283 -28.586  1.00  0.59           H  
ATOM   1740 3HG2 VAL A 117       6.385   9.814 -27.834  1.00  0.59           H  
ATOM   1741  N   GLU A 118       3.542  12.773 -25.142  1.00  0.58           N  
ATOM   1742  CA  GLU A 118       2.821  13.866 -24.475  1.00  0.58           C  
ATOM   1743  C   GLU A 118       3.627  14.432 -23.290  1.00  0.58           C  
ATOM   1744  O   GLU A 118       3.718  15.653 -23.138  1.00  0.58           O  
ATOM   1745  CB  GLU A 118       1.423  13.439 -24.003  1.00  0.58           C  
ATOM   1746  CG  GLU A 118       0.390  13.219 -25.130  1.00  0.58           C  
ATOM   1747  CD  GLU A 118       0.028  14.483 -25.947  1.00  0.58           C  
ATOM   1748  OE1 GLU A 118      -0.421  15.486 -25.397  1.00  0.58           O  
ATOM   1749  OE2 GLU A 118       0.223  14.425 -27.136  1.00  0.58           O  
ATOM   1750  H   GLU A 118       3.177  11.817 -25.126  1.00  0.58           H  
ATOM   1751  HA  GLU A 118       2.686  14.669 -25.197  1.00  0.58           H  
ATOM   1752 1HB  GLU A 118       1.509  12.491 -23.487  1.00  0.58           H  
ATOM   1753 2HB  GLU A 118       1.027  14.168 -23.295  1.00  0.58           H  
ATOM   1754 1HG  GLU A 118       0.789  12.466 -25.812  1.00  0.58           H  
ATOM   1755 2HG  GLU A 118      -0.518  12.811 -24.682  1.00  0.58           H  
ATOM   1756  N   LEU A 119       4.338  13.578 -22.535  1.00  0.58           N  
ATOM   1757  CA  LEU A 119       5.140  14.083 -21.414  1.00  0.58           C  
ATOM   1758  C   LEU A 119       6.210  15.066 -21.846  1.00  0.58           C  
ATOM   1759  O   LEU A 119       6.532  15.984 -21.090  1.00  0.58           O  
ATOM   1760  CB  LEU A 119       5.828  12.958 -20.614  1.00  0.58           C  
ATOM   1761  CG  LEU A 119       4.978  12.118 -19.693  1.00  0.58           C  
ATOM   1762  CD1 LEU A 119       5.799  10.953 -19.185  1.00  0.58           C  
ATOM   1763  CD2 LEU A 119       4.568  12.982 -18.509  1.00  0.58           C  
ATOM   1764  H   LEU A 119       4.280  12.572 -22.702  1.00  0.58           H  
ATOM   1765  HA  LEU A 119       4.469  14.600 -20.737  1.00  0.58           H  
ATOM   1766 1HB  LEU A 119       6.289  12.278 -21.325  1.00  0.58           H  
ATOM   1767 2HB  LEU A 119       6.623  13.403 -20.016  1.00  0.58           H  
ATOM   1768  HG  LEU A 119       4.102  11.748 -20.219  1.00  0.58           H  
ATOM   1769 1HD1 LEU A 119       5.206  10.388 -18.504  1.00  0.58           H  
ATOM   1770 2HD1 LEU A 119       6.110  10.326 -20.021  1.00  0.58           H  
ATOM   1771 3HD1 LEU A 119       6.678  11.321 -18.663  1.00  0.58           H  
ATOM   1772 1HD2 LEU A 119       3.958  12.403 -17.818  1.00  0.58           H  
ATOM   1773 2HD2 LEU A 119       5.467  13.324 -18.001  1.00  0.58           H  
ATOM   1774 3HD2 LEU A 119       4.020  13.830 -18.853  1.00  0.58           H  
ATOM   1775  N   VAL A 120       6.759  14.889 -23.048  1.00  0.58           N  
ATOM   1776  CA  VAL A 120       7.803  15.788 -23.513  1.00  0.58           C  
ATOM   1777  C   VAL A 120       7.367  16.667 -24.688  1.00  0.58           C  
ATOM   1778  O   VAL A 120       8.219  17.187 -25.402  1.00  0.58           O  
ATOM   1779  CB  VAL A 120       9.058  15.007 -23.949  1.00  0.58           C  
ATOM   1780  CG1 VAL A 120       9.608  14.232 -22.775  1.00  0.58           C  
ATOM   1781  CG2 VAL A 120       8.748  14.124 -25.141  1.00  0.58           C  
ATOM   1782  H   VAL A 120       6.470  14.088 -23.615  1.00  0.58           H  
ATOM   1783  HA  VAL A 120       8.077  16.436 -22.691  1.00  0.58           H  
ATOM   1784  HB  VAL A 120       9.821  15.719 -24.237  1.00  0.58           H  
ATOM   1785 1HG1 VAL A 120      10.510  13.712 -23.079  1.00  0.58           H  
ATOM   1786 2HG1 VAL A 120       9.838  14.916 -21.958  1.00  0.58           H  
ATOM   1787 3HG1 VAL A 120       8.866  13.503 -22.444  1.00  0.58           H  
ATOM   1788 1HG2 VAL A 120       9.650  13.604 -25.454  1.00  0.58           H  
ATOM   1789 2HG2 VAL A 120       8.003  13.415 -24.877  1.00  0.58           H  
ATOM   1790 3HG2 VAL A 120       8.380  14.734 -25.958  1.00  0.58           H  
ATOM   1791  N   TRP A 121       6.068  16.796 -24.962  1.00  0.59           N  
ATOM   1792  CA  TRP A 121       5.708  17.606 -26.126  1.00  0.59           C  
ATOM   1793  C   TRP A 121       6.059  19.081 -25.858  1.00  0.59           C  
ATOM   1794  O   TRP A 121       5.576  19.665 -24.882  1.00  0.59           O  
ATOM   1795  CB  TRP A 121       4.234  17.510 -26.483  1.00  0.59           C  
ATOM   1796  CG  TRP A 121       4.048  18.050 -27.860  1.00  0.59           C  
ATOM   1797  CD1 TRP A 121       3.697  19.278 -28.220  1.00  0.59           C  
ATOM   1798  CD2 TRP A 121       4.190  17.307 -29.074  1.00  0.59           C  
ATOM   1799  NE1 TRP A 121       3.650  19.382 -29.584  1.00  0.59           N  
ATOM   1800  CE2 TRP A 121       3.948  18.182 -30.117  1.00  0.59           C  
ATOM   1801  CE3 TRP A 121       4.494  16.005 -29.347  1.00  0.59           C  
ATOM   1802  CZ2 TRP A 121       4.018  17.788 -31.428  1.00  0.59           C  
ATOM   1803  CZ3 TRP A 121       4.566  15.590 -30.669  1.00  0.59           C  
ATOM   1804  CH2 TRP A 121       4.339  16.466 -31.674  1.00  0.59           C  
ATOM   1805  H   TRP A 121       5.353  16.355 -24.377  1.00  0.59           H  
ATOM   1806  HA  TRP A 121       6.288  17.265 -26.981  1.00  0.59           H  
ATOM   1807 1HB  TRP A 121       3.904  16.469 -26.455  1.00  0.59           H  
ATOM   1808 2HB  TRP A 121       3.628  18.081 -25.777  1.00  0.59           H  
ATOM   1809  HD1 TRP A 121       3.492  20.047 -27.528  1.00  0.59           H  
ATOM   1810  HE1 TRP A 121       3.413  20.200 -30.114  1.00  0.59           H  
ATOM   1811  HE3 TRP A 121       4.678  15.335 -28.527  1.00  0.59           H  
ATOM   1812  HZ2 TRP A 121       3.829  18.475 -32.250  1.00  0.59           H  
ATOM   1813  HZ3 TRP A 121       4.817  14.551 -30.884  1.00  0.59           H  
ATOM   1814  HH2 TRP A 121       4.404  16.121 -32.688  1.00  0.59           H  
ATOM   1815  N   ARG A 122       6.802  19.733 -26.768  1.00  0.60           N  
ATOM   1816  CA  ARG A 122       7.249  21.127 -26.563  1.00  0.60           C  
ATOM   1817  C   ARG A 122       6.205  22.191 -26.262  1.00  0.60           C  
ATOM   1818  O   ARG A 122       6.503  23.140 -25.539  1.00  0.60           O  
ATOM   1819  CB  ARG A 122       7.935  21.647 -27.820  1.00  0.60           C  
ATOM   1820  CG  ARG A 122       6.992  21.750 -29.076  1.00  0.60           C  
ATOM   1821  CD  ARG A 122       7.677  22.156 -30.309  1.00  0.60           C  
ATOM   1822  NE  ARG A 122       6.779  22.128 -31.474  1.00  0.60           N  
ATOM   1823  CZ  ARG A 122       6.547  20.999 -32.192  1.00  0.60           C  
ATOM   1824  NH1 ARG A 122       7.132  19.891 -31.813  1.00  0.60           N  
ATOM   1825  NH2 ARG A 122       5.765  21.014 -33.257  1.00  0.60           N  
ATOM   1826  H   ARG A 122       7.155  19.237 -27.590  1.00  0.60           H  
ATOM   1827  HA  ARG A 122       7.965  21.117 -25.745  1.00  0.60           H  
ATOM   1828 1HB  ARG A 122       8.304  22.640 -27.637  1.00  0.60           H  
ATOM   1829 2HB  ARG A 122       8.797  21.029 -28.066  1.00  0.60           H  
ATOM   1830 1HG  ARG A 122       6.486  20.799 -29.252  1.00  0.60           H  
ATOM   1831 2HG  ARG A 122       6.271  22.532 -28.920  1.00  0.60           H  
ATOM   1832 1HD  ARG A 122       8.055  23.171 -30.192  1.00  0.60           H  
ATOM   1833 2HD  ARG A 122       8.489  21.510 -30.508  1.00  0.60           H  
ATOM   1834  HE  ARG A 122       6.334  22.993 -31.768  1.00  0.60           H  
ATOM   1835 1HH1 ARG A 122       7.726  19.904 -30.985  1.00  0.60           H  
ATOM   1836 2HH1 ARG A 122       7.040  19.005 -32.333  1.00  0.60           H  
ATOM   1837 1HH2 ARG A 122       5.329  21.876 -33.551  1.00  0.60           H  
ATOM   1838 2HH2 ARG A 122       5.614  20.162 -33.780  1.00  0.60           H  
ATOM   1839  N   ARG A 123       4.989  22.022 -26.778  1.00  0.60           N  
ATOM   1840  CA  ARG A 123       3.923  23.007 -26.620  1.00  0.60           C  
ATOM   1841  C   ARG A 123       3.236  22.979 -25.282  1.00  0.60           C  
ATOM   1842  O   ARG A 123       2.692  23.993 -24.848  1.00  0.60           O  
ATOM   1843  CB  ARG A 123       2.817  22.827 -27.648  1.00  0.60           C  
ATOM   1844  CG  ARG A 123       3.164  23.137 -29.025  1.00  0.60           C  
ATOM   1845  CD  ARG A 123       2.028  22.967 -29.943  1.00  0.60           C  
ATOM   1846  NE  ARG A 123       2.357  23.582 -31.181  1.00  0.60           N  
ATOM   1847  CZ  ARG A 123       1.689  23.524 -32.328  1.00  0.60           C  
ATOM   1848  NH1 ARG A 123       0.599  22.797 -32.461  1.00  0.60           N  
ATOM   1849  NH2 ARG A 123       2.171  24.240 -33.318  1.00  0.60           N  
ATOM   1850  H   ARG A 123       4.828  21.194 -27.327  1.00  0.60           H  
ATOM   1851  HA  ARG A 123       4.362  23.996 -26.759  1.00  0.60           H  
ATOM   1852 1HB  ARG A 123       2.370  21.848 -27.590  1.00  0.60           H  
ATOM   1853 2HB  ARG A 123       2.039  23.531 -27.410  1.00  0.60           H  
ATOM   1854 1HG  ARG A 123       3.504  24.133 -29.098  1.00  0.60           H  
ATOM   1855 2HG  ARG A 123       3.951  22.466 -29.356  1.00  0.60           H  
ATOM   1856 1HD  ARG A 123       1.831  21.908 -30.118  1.00  0.60           H  
ATOM   1857 2HD  ARG A 123       1.140  23.449 -29.538  1.00  0.60           H  
ATOM   1858  HE  ARG A 123       3.178  24.195 -31.182  1.00  0.60           H  
ATOM   1859 1HH1 ARG A 123       0.254  22.255 -31.676  1.00  0.60           H  
ATOM   1860 2HH1 ARG A 123       0.110  22.781 -33.346  1.00  0.60           H  
ATOM   1861 1HH2 ARG A 123       3.026  24.803 -33.126  1.00  0.60           H  
ATOM   1862 2HH2 ARG A 123       1.720  24.262 -34.217  1.00  0.60           H  
ATOM   1863  N   SER A 124       3.151  21.804 -24.682  1.00  0.60           N  
ATOM   1864  CA  SER A 124       2.393  21.712 -23.457  1.00  0.60           C  
ATOM   1865  C   SER A 124       3.152  22.475 -22.398  1.00  0.60           C  
ATOM   1866  O   SER A 124       4.374  22.366 -22.328  1.00  0.60           O  
ATOM   1867  CB  SER A 124       2.210  20.267 -23.068  1.00  0.60           C  
ATOM   1868  OG  SER A 124       1.481  19.575 -24.051  1.00  0.60           O  
ATOM   1869  H   SER A 124       3.672  21.003 -25.030  1.00  0.60           H  
ATOM   1870  HA  SER A 124       1.415  22.164 -23.601  1.00  0.60           H  
ATOM   1871 1HB  SER A 124       3.180  19.801 -22.942  1.00  0.60           H  
ATOM   1872 2HB  SER A 124       1.687  20.216 -22.115  1.00  0.60           H  
ATOM   1873  HG  SER A 124       0.681  20.115 -24.266  1.00  0.60           H  
ATOM   1874  N   TYR A 125       2.466  23.217 -21.546  1.00  0.58           N  
ATOM   1875  CA  TYR A 125       3.198  23.901 -20.496  1.00  0.58           C  
ATOM   1876  C   TYR A 125       2.381  23.880 -19.237  1.00  0.58           C  
ATOM   1877  O   TYR A 125       2.862  24.198 -18.153  1.00  0.58           O  
ATOM   1878  CB  TYR A 125       3.566  25.305 -20.925  1.00  0.58           C  
ATOM   1879  CG  TYR A 125       2.436  26.275 -21.065  1.00  0.58           C  
ATOM   1880  CD1 TYR A 125       2.132  27.117 -20.010  1.00  0.58           C  
ATOM   1881  CD2 TYR A 125       1.691  26.321 -22.224  1.00  0.58           C  
ATOM   1882  CE1 TYR A 125       1.098  28.026 -20.123  1.00  0.58           C  
ATOM   1883  CE2 TYR A 125       0.641  27.220 -22.336  1.00  0.58           C  
ATOM   1884  CZ  TYR A 125       0.351  28.075 -21.285  1.00  0.58           C  
ATOM   1885  OH  TYR A 125      -0.679  28.978 -21.376  1.00  0.58           O  
ATOM   1886  H   TYR A 125       1.452  23.308 -21.625  1.00  0.58           H  
ATOM   1887  HA  TYR A 125       4.125  23.365 -20.300  1.00  0.58           H  
ATOM   1888 1HB  TYR A 125       4.289  25.720 -20.218  1.00  0.58           H  
ATOM   1889 2HB  TYR A 125       4.062  25.239 -21.880  1.00  0.58           H  
ATOM   1890  HD1 TYR A 125       2.719  27.072 -19.091  1.00  0.58           H  
ATOM   1891  HD2 TYR A 125       1.932  25.650 -23.044  1.00  0.58           H  
ATOM   1892  HE1 TYR A 125       0.869  28.695 -19.294  1.00  0.58           H  
ATOM   1893  HE2 TYR A 125       0.055  27.252 -23.250  1.00  0.58           H  
ATOM   1894  HH  TYR A 125      -0.838  29.363 -20.506  1.00  0.58           H  
ATOM   1895  N   LYS A 126       1.127  23.510 -19.365  1.00  0.57           N  
ATOM   1896  CA  LYS A 126       0.332  23.428 -18.166  1.00  0.57           C  
ATOM   1897  C   LYS A 126      -0.083  22.004 -17.931  1.00  0.57           C  
ATOM   1898  O   LYS A 126      -0.453  21.297 -18.873  1.00  0.57           O  
ATOM   1899  CB  LYS A 126      -0.886  24.294 -18.280  1.00  0.57           C  
ATOM   1900  CG  LYS A 126      -0.603  25.707 -18.486  1.00  0.57           C  
ATOM   1901  CD  LYS A 126      -1.815  26.537 -18.276  1.00  0.57           C  
ATOM   1902  CE  LYS A 126      -2.840  26.287 -19.345  1.00  0.57           C  
ATOM   1903  NZ  LYS A 126      -4.090  26.964 -19.025  1.00  0.57           N  
ATOM   1904  H   LYS A 126       0.723  23.307 -20.278  1.00  0.57           H  
ATOM   1905  HA  LYS A 126       0.917  23.754 -17.314  1.00  0.57           H  
ATOM   1906 1HB  LYS A 126      -1.466  23.969 -19.124  1.00  0.57           H  
ATOM   1907 2HB  LYS A 126      -1.498  24.178 -17.404  1.00  0.57           H  
ATOM   1908 1HG  LYS A 126       0.212  26.033 -17.840  1.00  0.57           H  
ATOM   1909 2HG  LYS A 126      -0.312  25.794 -19.518  1.00  0.57           H  
ATOM   1910 1HD  LYS A 126      -2.253  26.317 -17.313  1.00  0.57           H  
ATOM   1911 2HD  LYS A 126      -1.543  27.589 -18.294  1.00  0.57           H  
ATOM   1912 1HE  LYS A 126      -2.469  26.646 -20.306  1.00  0.57           H  
ATOM   1913 2HE  LYS A 126      -3.030  25.222 -19.415  1.00  0.57           H  
ATOM   1914 1HZ  LYS A 126      -4.780  26.773 -19.732  1.00  0.57           H  
ATOM   1915 2HZ  LYS A 126      -4.394  26.578 -18.115  1.00  0.57           H  
ATOM   1916 3HZ  LYS A 126      -3.947  27.951 -18.946  1.00  0.57           H  
ATOM   1917  N   VAL A 127      -0.054  21.574 -16.682  1.00  0.56           N  
ATOM   1918  CA  VAL A 127      -0.561  20.244 -16.386  1.00  0.56           C  
ATOM   1919  C   VAL A 127      -1.472  20.237 -15.188  1.00  0.56           C  
ATOM   1920  O   VAL A 127      -1.358  21.068 -14.287  1.00  0.56           O  
ATOM   1921  CB  VAL A 127       0.558  19.216 -16.154  1.00  0.56           C  
ATOM   1922  CG1 VAL A 127       1.405  19.064 -17.416  1.00  0.56           C  
ATOM   1923  CG2 VAL A 127       1.350  19.628 -14.917  1.00  0.56           C  
ATOM   1924  H   VAL A 127       0.317  22.184 -15.950  1.00  0.56           H  
ATOM   1925  HA  VAL A 127      -1.135  19.908 -17.242  1.00  0.56           H  
ATOM   1926  HB  VAL A 127       0.109  18.258 -15.976  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 127       2.162  18.317 -17.261  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 127       0.751  18.754 -18.225  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 127       1.873  19.993 -17.680  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 127       2.133  18.901 -14.717  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 127       1.782  20.603 -15.073  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 127       0.675  19.676 -14.063  1.00  0.56           H  
ATOM   1933  N   GLY A 128      -2.329  19.247 -15.146  1.00  0.55           N  
ATOM   1934  CA  GLY A 128      -3.186  19.053 -13.992  1.00  0.55           C  
ATOM   1935  C   GLY A 128      -3.376  17.579 -13.818  1.00  0.55           C  
ATOM   1936  O   GLY A 128      -3.288  16.816 -14.776  1.00  0.55           O  
ATOM   1937  H   GLY A 128      -2.378  18.623 -15.954  1.00  0.55           H  
ATOM   1938 1HA  GLY A 128      -2.730  19.486 -13.102  1.00  0.55           H  
ATOM   1939 2HA  GLY A 128      -4.137  19.540 -14.145  1.00  0.55           H  
ATOM   1940  N   ALA A 129      -3.666  17.145 -12.618  1.00  0.55           N  
ATOM   1941  CA  ALA A 129      -3.780  15.716 -12.449  1.00  0.55           C  
ATOM   1942  C   ALA A 129      -4.671  15.314 -11.325  1.00  0.55           C  
ATOM   1943  O   ALA A 129      -4.896  16.072 -10.377  1.00  0.55           O  
ATOM   1944  CB  ALA A 129      -2.421  15.112 -12.189  1.00  0.55           C  
ATOM   1945  H   ALA A 129      -3.767  17.781 -11.840  1.00  0.55           H  
ATOM   1946  HA  ALA A 129      -4.197  15.305 -13.365  1.00  0.55           H  
ATOM   1947 1HB  ALA A 129      -2.590  14.079 -12.110  1.00  0.55           H  
ATOM   1948 2HB  ALA A 129      -1.751  15.328 -13.000  1.00  0.55           H  
ATOM   1949 3HB  ALA A 129      -2.019  15.492 -11.272  1.00  0.55           H  
ATOM   1950  N   ALA A 130      -5.144  14.081 -11.413  1.00  0.56           N  
ATOM   1951  CA  ALA A 130      -5.929  13.547 -10.335  1.00  0.56           C  
ATOM   1952  C   ALA A 130      -5.892  12.047 -10.230  1.00  0.56           C  
ATOM   1953  O   ALA A 130      -5.650  11.325 -11.201  1.00  0.56           O  
ATOM   1954  CB  ALA A 130      -7.349  13.960 -10.487  1.00  0.56           C  
ATOM   1955  H   ALA A 130      -4.956  13.534 -12.256  1.00  0.56           H  
ATOM   1956  HA  ALA A 130      -5.527  13.957  -9.422  1.00  0.56           H  
ATOM   1957 1HB  ALA A 130      -7.926  13.590  -9.641  1.00  0.56           H  
ATOM   1958 2HB  ALA A 130      -7.416  15.049 -10.527  1.00  0.56           H  
ATOM   1959 3HB  ALA A 130      -7.736  13.532 -11.410  1.00  0.56           H  
ATOM   1960  N   ARG A 131      -6.192  11.580  -9.026  1.00  0.57           N  
ATOM   1961  CA  ARG A 131      -6.301  10.165  -8.754  1.00  0.57           C  
ATOM   1962  C   ARG A 131      -7.642   9.829  -8.128  1.00  0.57           C  
ATOM   1963  O   ARG A 131      -8.223  10.642  -7.406  1.00  0.57           O  
ATOM   1964  CB  ARG A 131      -5.210   9.695  -7.802  1.00  0.57           C  
ATOM   1965  CG  ARG A 131      -3.830   9.799  -8.297  1.00  0.57           C  
ATOM   1966  CD  ARG A 131      -2.837   9.428  -7.236  1.00  0.57           C  
ATOM   1967  NE  ARG A 131      -2.953   8.047  -6.856  1.00  0.57           N  
ATOM   1968  CZ  ARG A 131      -2.343   7.049  -7.500  1.00  0.57           C  
ATOM   1969  NH1 ARG A 131      -1.588   7.322  -8.529  1.00  0.57           N  
ATOM   1970  NH2 ARG A 131      -2.499   5.804  -7.107  1.00  0.57           N  
ATOM   1971  H   ARG A 131      -6.364  12.231  -8.275  1.00  0.57           H  
ATOM   1972  HA  ARG A 131      -6.203   9.637  -9.688  1.00  0.57           H  
ATOM   1973 1HB  ARG A 131      -5.278  10.228  -6.856  1.00  0.57           H  
ATOM   1974 2HB  ARG A 131      -5.374   8.653  -7.608  1.00  0.57           H  
ATOM   1975 1HG  ARG A 131      -3.708   9.126  -9.130  1.00  0.57           H  
ATOM   1976 2HG  ARG A 131      -3.671  10.787  -8.627  1.00  0.57           H  
ATOM   1977 1HD  ARG A 131      -1.827   9.585  -7.615  1.00  0.57           H  
ATOM   1978 2HD  ARG A 131      -2.990  10.044  -6.346  1.00  0.57           H  
ATOM   1979  HE  ARG A 131      -3.532   7.819  -6.059  1.00  0.57           H  
ATOM   1980 1HH1 ARG A 131      -1.464   8.279  -8.826  1.00  0.57           H  
ATOM   1981 2HH1 ARG A 131      -1.112   6.577  -9.014  1.00  0.57           H  
ATOM   1982 1HH2 ARG A 131      -3.078   5.599  -6.307  1.00  0.57           H  
ATOM   1983 2HH2 ARG A 131      -2.046   5.072  -7.620  1.00  0.57           H  
ATOM   1984  N   ALA A 132      -8.091   8.600  -8.347  1.00  0.60           N  
ATOM   1985  CA  ALA A 132      -9.303   8.112  -7.701  1.00  0.60           C  
ATOM   1986  C   ALA A 132      -9.185   6.642  -7.339  1.00  0.60           C  
ATOM   1987  O   ALA A 132      -8.525   5.859  -8.031  1.00  0.60           O  
ATOM   1988  CB  ALA A 132     -10.506   8.301  -8.608  1.00  0.60           C  
ATOM   1989  H   ALA A 132      -7.583   8.017  -9.010  1.00  0.60           H  
ATOM   1990  HA  ALA A 132      -9.454   8.678  -6.783  1.00  0.60           H  
ATOM   1991 1HB  ALA A 132     -11.407   7.947  -8.103  1.00  0.60           H  
ATOM   1992 2HB  ALA A 132     -10.619   9.358  -8.854  1.00  0.60           H  
ATOM   1993 3HB  ALA A 132     -10.361   7.727  -9.525  1.00  0.60           H  
ATOM   1994  N   GLU A 133      -9.837   6.273  -6.240  1.00  0.64           N  
ATOM   1995  CA  GLU A 133      -9.915   4.880  -5.828  1.00  0.64           C  
ATOM   1996  C   GLU A 133     -11.237   4.317  -6.345  1.00  0.64           C  
ATOM   1997  O   GLU A 133     -12.287   4.951  -6.203  1.00  0.64           O  
ATOM   1998  CB  GLU A 133      -9.774   4.720  -4.316  1.00  0.64           C  
ATOM   1999  CG  GLU A 133      -9.737   3.260  -3.873  1.00  0.64           C  
ATOM   2000  CD  GLU A 133      -9.625   3.061  -2.389  1.00  0.64           C  
ATOM   2001  OE1 GLU A 133      -9.697   4.021  -1.659  1.00  0.64           O  
ATOM   2002  OE2 GLU A 133      -9.453   1.925  -1.985  1.00  0.64           O  
ATOM   2003  H   GLU A 133     -10.324   6.972  -5.696  1.00  0.64           H  
ATOM   2004  HA  GLU A 133      -9.103   4.325  -6.298  1.00  0.64           H  
ATOM   2005 1HB  GLU A 133      -8.849   5.196  -3.984  1.00  0.64           H  
ATOM   2006 2HB  GLU A 133     -10.604   5.214  -3.812  1.00  0.64           H  
ATOM   2007 1HG  GLU A 133     -10.630   2.765  -4.215  1.00  0.64           H  
ATOM   2008 2HG  GLU A 133      -8.894   2.778  -4.364  1.00  0.64           H  
ATOM   2009  N   CYS A 134     -11.163   3.149  -6.959  1.00  0.69           N  
ATOM   2010  CA  CYS A 134     -12.263   2.480  -7.619  1.00  0.69           C  
ATOM   2011  C   CYS A 134     -12.458   1.001  -7.242  1.00  0.69           C  
ATOM   2012  O   CYS A 134     -12.407   0.161  -8.132  1.00  0.69           O  
ATOM   2013  CB  CYS A 134     -11.952   2.542  -9.098  1.00  0.69           C  
ATOM   2014  SG  CYS A 134     -11.779   4.217  -9.705  1.00  0.69           S  
ATOM   2015  H   CYS A 134     -10.262   2.706  -7.000  1.00  0.69           H  
ATOM   2016  HA  CYS A 134     -13.177   3.033  -7.408  1.00  0.69           H  
ATOM   2017 1HB  CYS A 134     -11.016   2.008  -9.297  1.00  0.69           H  
ATOM   2018 2HB  CYS A 134     -12.737   2.046  -9.661  1.00  0.69           H  
ATOM   2019  N   PRO A 135     -12.820   0.654  -5.990  1.00  0.74           N  
ATOM   2020  CA  PRO A 135     -12.795  -0.694  -5.402  1.00  0.74           C  
ATOM   2021  C   PRO A 135     -13.569  -1.795  -6.149  1.00  0.74           C  
ATOM   2022  O   PRO A 135     -13.303  -2.979  -5.945  1.00  0.74           O  
ATOM   2023  CB  PRO A 135     -13.470  -0.463  -4.039  1.00  0.74           C  
ATOM   2024  CG  PRO A 135     -13.256   0.991  -3.739  1.00  0.74           C  
ATOM   2025  CD  PRO A 135     -13.376   1.674  -5.075  1.00  0.74           C  
ATOM   2026  HA  PRO A 135     -11.747  -0.999  -5.264  1.00  0.74           H  
ATOM   2027 1HB  PRO A 135     -14.540  -0.734  -4.105  1.00  0.74           H  
ATOM   2028 2HB  PRO A 135     -13.019  -1.123  -3.284  1.00  0.74           H  
ATOM   2029 1HG  PRO A 135     -14.000   1.347  -3.013  1.00  0.74           H  
ATOM   2030 2HG  PRO A 135     -12.265   1.139  -3.274  1.00  0.74           H  
ATOM   2031 1HD  PRO A 135     -14.429   1.873  -5.318  1.00  0.74           H  
ATOM   2032 2HD  PRO A 135     -12.802   2.574  -5.036  1.00  0.74           H  
ATOM   2033  N   ASP A 136     -14.534  -1.408  -6.978  1.00  0.77           N  
ATOM   2034  CA  ASP A 136     -15.373  -2.346  -7.728  1.00  0.77           C  
ATOM   2035  C   ASP A 136     -14.801  -2.712  -9.107  1.00  0.77           C  
ATOM   2036  O   ASP A 136     -15.228  -3.685  -9.733  1.00  0.77           O  
ATOM   2037  CB  ASP A 136     -16.772  -1.754  -7.911  1.00  0.77           C  
ATOM   2038  CG  ASP A 136     -17.503  -1.535  -6.589  1.00  0.77           C  
ATOM   2039  OD1 ASP A 136     -17.653  -2.474  -5.844  1.00  0.77           O  
ATOM   2040  OD2 ASP A 136     -17.898  -0.422  -6.334  1.00  0.77           O  
ATOM   2041  H   ASP A 136     -14.696  -0.424  -7.107  1.00  0.77           H  
ATOM   2042  HA  ASP A 136     -15.458  -3.263  -7.147  1.00  0.77           H  
ATOM   2043 1HB  ASP A 136     -16.694  -0.802  -8.434  1.00  0.77           H  
ATOM   2044 2HB  ASP A 136     -17.367  -2.421  -8.534  1.00  0.77           H  
ATOM   2045  N   ALA A 137     -13.937  -1.855  -9.625  1.00  0.78           N  
ATOM   2046  CA  ALA A 137     -13.384  -1.979 -10.969  1.00  0.78           C  
ATOM   2047  C   ALA A 137     -12.332  -3.100 -11.019  1.00  0.78           C  
ATOM   2048  O   ALA A 137     -11.918  -3.588  -9.971  1.00  0.78           O  
ATOM   2049  CB  ALA A 137     -12.793  -0.644 -11.396  1.00  0.78           C  
ATOM   2050  H   ALA A 137     -13.585  -1.099  -9.038  1.00  0.78           H  
ATOM   2051  HA  ALA A 137     -14.203  -2.229 -11.630  1.00  0.78           H  
ATOM   2052 1HB  ALA A 137     -12.407  -0.690 -12.388  1.00  0.78           H  
ATOM   2053 2HB  ALA A 137     -13.564   0.120 -11.355  1.00  0.78           H  
ATOM   2054 3HB  ALA A 137     -11.992  -0.366 -10.722  1.00  0.78           H  
ATOM   2055  N   PRO A 138     -11.948  -3.613 -12.220  1.00  0.76           N  
ATOM   2056  CA  PRO A 138     -10.847  -4.559 -12.433  1.00  0.76           C  
ATOM   2057  C   PRO A 138      -9.509  -4.025 -11.903  1.00  0.76           C  
ATOM   2058  O   PRO A 138      -8.585  -4.790 -11.620  1.00  0.76           O  
ATOM   2059  CB  PRO A 138     -10.818  -4.700 -13.957  1.00  0.76           C  
ATOM   2060  CG  PRO A 138     -12.228  -4.382 -14.403  1.00  0.76           C  
ATOM   2061  CD  PRO A 138     -12.705  -3.303 -13.459  1.00  0.76           C  
ATOM   2062  HA  PRO A 138     -11.100  -5.515 -11.950  1.00  0.76           H  
ATOM   2063 1HB  PRO A 138     -10.073  -4.005 -14.377  1.00  0.76           H  
ATOM   2064 2HB  PRO A 138     -10.498  -5.716 -14.233  1.00  0.76           H  
ATOM   2065 1HG  PRO A 138     -12.223  -4.051 -15.453  1.00  0.76           H  
ATOM   2066 2HG  PRO A 138     -12.851  -5.289 -14.360  1.00  0.76           H  
ATOM   2067 1HD  PRO A 138     -12.436  -2.322 -13.862  1.00  0.76           H  
ATOM   2068 2HD  PRO A 138     -13.783  -3.431 -13.328  1.00  0.76           H  
ATOM   2069  N   HIS A 139      -9.418  -2.708 -11.783  1.00  0.73           N  
ATOM   2070  CA  HIS A 139      -8.261  -1.998 -11.263  1.00  0.73           C  
ATOM   2071  C   HIS A 139      -8.758  -1.353  -9.991  1.00  0.73           C  
ATOM   2072  O   HIS A 139      -9.961  -1.287  -9.790  1.00  0.73           O  
ATOM   2073  CB  HIS A 139      -7.769  -0.933 -12.247  1.00  0.73           C  
ATOM   2074  CG  HIS A 139      -8.810   0.116 -12.547  1.00  0.73           C  
ATOM   2075  ND1 HIS A 139      -9.701  -0.011 -13.592  1.00  0.73           N  
ATOM   2076  CD2 HIS A 139      -9.117   1.290 -11.936  1.00  0.73           C  
ATOM   2077  CE1 HIS A 139     -10.506   1.035 -13.609  1.00  0.73           C  
ATOM   2078  NE2 HIS A 139     -10.175   1.836 -12.619  1.00  0.73           N  
ATOM   2079  H   HIS A 139     -10.209  -2.149 -12.051  1.00  0.73           H  
ATOM   2080  HA  HIS A 139      -7.446  -2.680 -11.023  1.00  0.73           H  
ATOM   2081 1HB  HIS A 139      -6.895  -0.430 -11.833  1.00  0.73           H  
ATOM   2082 2HB  HIS A 139      -7.468  -1.403 -13.179  1.00  0.73           H  
ATOM   2083  HD2 HIS A 139      -8.629   1.715 -11.064  1.00  0.73           H  
ATOM   2084  HE1 HIS A 139     -11.311   1.189 -14.314  1.00  0.73           H  
ATOM   2085  HE2 HIS A 139     -10.632   2.707 -12.388  1.00  0.73           H  
ATOM   2086  N   ARG A 140      -7.880  -0.887  -9.127  1.00  0.68           N  
ATOM   2087  CA  ARG A 140      -8.356  -0.231  -7.927  1.00  0.68           C  
ATOM   2088  C   ARG A 140      -8.040   1.252  -7.969  1.00  0.68           C  
ATOM   2089  O   ARG A 140      -8.749   2.049  -7.372  1.00  0.68           O  
ATOM   2090  CB  ARG A 140      -7.818  -0.904  -6.689  1.00  0.68           C  
ATOM   2091  CG  ARG A 140      -8.334  -0.332  -5.381  1.00  0.68           C  
ATOM   2092  CD  ARG A 140      -7.912  -1.170  -4.231  1.00  0.68           C  
ATOM   2093  NE  ARG A 140      -8.296  -0.591  -2.953  1.00  0.68           N  
ATOM   2094  CZ  ARG A 140      -8.076  -1.158  -1.756  1.00  0.68           C  
ATOM   2095  NH1 ARG A 140      -7.485  -2.333  -1.665  1.00  0.68           N  
ATOM   2096  NH2 ARG A 140      -8.462  -0.510  -0.676  1.00  0.68           N  
ATOM   2097  H   ARG A 140      -6.884  -0.941  -9.300  1.00  0.68           H  
ATOM   2098  HA  ARG A 140      -9.442  -0.330  -7.884  1.00  0.68           H  
ATOM   2099 1HB  ARG A 140      -8.098  -1.955  -6.710  1.00  0.68           H  
ATOM   2100 2HB  ARG A 140      -6.735  -0.866  -6.691  1.00  0.68           H  
ATOM   2101 1HG  ARG A 140      -7.956   0.674  -5.245  1.00  0.68           H  
ATOM   2102 2HG  ARG A 140      -9.421  -0.299  -5.401  1.00  0.68           H  
ATOM   2103 1HD  ARG A 140      -8.379  -2.149  -4.313  1.00  0.68           H  
ATOM   2104 2HD  ARG A 140      -6.832  -1.288  -4.242  1.00  0.68           H  
ATOM   2105  HE  ARG A 140      -8.757   0.332  -2.937  1.00  0.68           H  
ATOM   2106 1HH1 ARG A 140      -7.193  -2.818  -2.503  1.00  0.68           H  
ATOM   2107 2HH1 ARG A 140      -7.325  -2.747  -0.758  1.00  0.68           H  
ATOM   2108 1HH2 ARG A 140      -8.910   0.413  -0.798  1.00  0.68           H  
ATOM   2109 2HH2 ARG A 140      -8.314  -0.900   0.239  1.00  0.68           H  
ATOM   2110  N   TYR A 141      -6.972   1.637  -8.662  1.00  0.63           N  
ATOM   2111  CA  TYR A 141      -6.623   3.045  -8.700  1.00  0.63           C  
ATOM   2112  C   TYR A 141      -6.550   3.539 -10.138  1.00  0.63           C  
ATOM   2113  O   TYR A 141      -6.090   2.824 -11.038  1.00  0.63           O  
ATOM   2114  CB  TYR A 141      -5.292   3.257  -8.001  1.00  0.63           C  
ATOM   2115  CG  TYR A 141      -5.339   2.710  -6.623  1.00  0.63           C  
ATOM   2116  CD1 TYR A 141      -4.955   1.409  -6.418  1.00  0.63           C  
ATOM   2117  CD2 TYR A 141      -5.818   3.459  -5.588  1.00  0.63           C  
ATOM   2118  CE1 TYR A 141      -5.024   0.874  -5.174  1.00  0.63           C  
ATOM   2119  CE2 TYR A 141      -5.885   2.929  -4.321  1.00  0.63           C  
ATOM   2120  CZ  TYR A 141      -5.478   1.639  -4.108  1.00  0.63           C  
ATOM   2121  OH  TYR A 141      -5.524   1.098  -2.845  1.00  0.63           O  
ATOM   2122  H   TYR A 141      -6.388   0.959  -9.130  1.00  0.63           H  
ATOM   2123  HA  TYR A 141      -7.392   3.622  -8.190  1.00  0.63           H  
ATOM   2124 1HB  TYR A 141      -4.495   2.750  -8.551  1.00  0.63           H  
ATOM   2125 2HB  TYR A 141      -5.059   4.320  -7.952  1.00  0.63           H  
ATOM   2126  HD1 TYR A 141      -4.597   0.801  -7.254  1.00  0.63           H  
ATOM   2127  HD2 TYR A 141      -6.150   4.467  -5.779  1.00  0.63           H  
ATOM   2128  HE1 TYR A 141      -4.722  -0.158  -5.028  1.00  0.63           H  
ATOM   2129  HE2 TYR A 141      -6.268   3.530  -3.496  1.00  0.63           H  
ATOM   2130  HH  TYR A 141      -5.227   0.186  -2.878  1.00  0.63           H  
ATOM   2131  N   LEU A 142      -6.973   4.787 -10.332  1.00  0.59           N  
ATOM   2132  CA  LEU A 142      -6.934   5.443 -11.637  1.00  0.59           C  
ATOM   2133  C   LEU A 142      -6.261   6.818 -11.540  1.00  0.59           C  
ATOM   2134  O   LEU A 142      -6.616   7.623 -10.680  1.00  0.59           O  
ATOM   2135  CB  LEU A 142      -8.371   5.567 -12.198  1.00  0.59           C  
ATOM   2136  CG  LEU A 142      -8.528   6.253 -13.549  1.00  0.59           C  
ATOM   2137  CD1 LEU A 142      -7.865   5.454 -14.567  1.00  0.59           C  
ATOM   2138  CD2 LEU A 142      -9.970   6.342 -13.928  1.00  0.59           C  
ATOM   2139  H   LEU A 142      -7.376   5.284  -9.536  1.00  0.59           H  
ATOM   2140  HA  LEU A 142      -6.349   4.829 -12.320  1.00  0.59           H  
ATOM   2141 1HB  LEU A 142      -8.785   4.564 -12.296  1.00  0.59           H  
ATOM   2142 2HB  LEU A 142      -8.982   6.114 -11.473  1.00  0.59           H  
ATOM   2143  HG  LEU A 142      -8.084   7.245 -13.512  1.00  0.59           H  
ATOM   2144 1HD1 LEU A 142      -8.008   5.949 -15.478  1.00  0.59           H  
ATOM   2145 2HD1 LEU A 142      -6.813   5.367 -14.345  1.00  0.59           H  
ATOM   2146 3HD1 LEU A 142      -8.314   4.463 -14.609  1.00  0.59           H  
ATOM   2147 1HD2 LEU A 142     -10.068   6.822 -14.904  1.00  0.59           H  
ATOM   2148 2HD2 LEU A 142     -10.366   5.337 -13.981  1.00  0.59           H  
ATOM   2149 3HD2 LEU A 142     -10.508   6.909 -13.192  1.00  0.59           H  
ATOM   2150  N   TYR A 143      -5.272   7.060 -12.411  1.00  0.56           N  
ATOM   2151  CA  TYR A 143      -4.515   8.323 -12.498  1.00  0.56           C  
ATOM   2152  C   TYR A 143      -4.590   8.947 -13.877  1.00  0.56           C  
ATOM   2153  O   TYR A 143      -4.191   8.361 -14.888  1.00  0.56           O  
ATOM   2154  CB  TYR A 143      -3.036   8.140 -12.054  1.00  0.56           C  
ATOM   2155  CG  TYR A 143      -2.020   9.321 -12.426  1.00  0.56           C  
ATOM   2156  CD1 TYR A 143      -2.374  10.624 -12.617  1.00  0.56           C  
ATOM   2157  CD2 TYR A 143      -0.706   9.014 -12.573  1.00  0.56           C  
ATOM   2158  CE1 TYR A 143      -1.429  11.535 -13.005  1.00  0.56           C  
ATOM   2159  CE2 TYR A 143       0.248   9.937 -12.915  1.00  0.56           C  
ATOM   2160  CZ  TYR A 143      -0.125  11.196 -13.139  1.00  0.56           C  
ATOM   2161  OH  TYR A 143       0.788  12.148 -13.489  1.00  0.56           O  
ATOM   2162  H   TYR A 143      -5.025   6.321 -13.069  1.00  0.56           H  
ATOM   2163  HA  TYR A 143      -4.970   9.030 -11.810  1.00  0.56           H  
ATOM   2164 1HB  TYR A 143      -3.002   7.992 -10.985  1.00  0.56           H  
ATOM   2165 2HB  TYR A 143      -2.654   7.227 -12.507  1.00  0.56           H  
ATOM   2166  HD1 TYR A 143      -3.378  10.955 -12.490  1.00  0.56           H  
ATOM   2167  HD2 TYR A 143      -0.426   8.044 -12.418  1.00  0.56           H  
ATOM   2168  HE1 TYR A 143      -1.717  12.543 -13.185  1.00  0.56           H  
ATOM   2169  HE2 TYR A 143       1.293   9.648 -13.021  1.00  0.56           H  
ATOM   2170  HH  TYR A 143       0.366  13.010 -13.467  1.00  0.56           H  
ATOM   2171  N   VAL A 144      -5.147  10.154 -13.895  1.00  0.55           N  
ATOM   2172  CA  VAL A 144      -5.345  10.922 -15.098  1.00  0.55           C  
ATOM   2173  C   VAL A 144      -4.501  12.210 -15.077  1.00  0.55           C  
ATOM   2174  O   VAL A 144      -4.590  13.011 -14.139  1.00  0.55           O  
ATOM   2175  CB  VAL A 144      -6.832  11.290 -15.177  1.00  0.55           C  
ATOM   2176  CG1 VAL A 144      -7.107  12.100 -16.400  1.00  0.55           C  
ATOM   2177  CG2 VAL A 144      -7.706  10.013 -15.100  1.00  0.55           C  
ATOM   2178  H   VAL A 144      -5.434  10.560 -13.001  1.00  0.55           H  
ATOM   2179  HA  VAL A 144      -5.052  10.323 -15.957  1.00  0.55           H  
ATOM   2180  HB  VAL A 144      -7.079  11.926 -14.322  1.00  0.55           H  
ATOM   2181 1HG1 VAL A 144      -8.161  12.382 -16.414  1.00  0.55           H  
ATOM   2182 2HG1 VAL A 144      -6.490  12.997 -16.375  1.00  0.55           H  
ATOM   2183 3HG1 VAL A 144      -6.874  11.530 -17.290  1.00  0.55           H  
ATOM   2184 1HG2 VAL A 144      -8.753  10.296 -15.122  1.00  0.55           H  
ATOM   2185 2HG2 VAL A 144      -7.503   9.360 -15.920  1.00  0.55           H  
ATOM   2186 3HG2 VAL A 144      -7.497   9.490 -14.172  1.00  0.55           H  
ATOM   2187  N   LEU A 145      -3.666  12.398 -16.105  1.00  0.54           N  
ATOM   2188  CA  LEU A 145      -2.837  13.606 -16.242  1.00  0.54           C  
ATOM   2189  C   LEU A 145      -3.241  14.355 -17.498  1.00  0.54           C  
ATOM   2190  O   LEU A 145      -3.230  13.788 -18.595  1.00  0.54           O  
ATOM   2191  CB  LEU A 145      -1.335  13.245 -16.310  1.00  0.54           C  
ATOM   2192  CG  LEU A 145      -0.284  14.387 -16.553  1.00  0.54           C  
ATOM   2193  CD1 LEU A 145      -0.255  15.369 -15.441  1.00  0.54           C  
ATOM   2194  CD2 LEU A 145       1.084  13.768 -16.665  1.00  0.54           C  
ATOM   2195  H   LEU A 145      -3.603  11.676 -16.826  1.00  0.54           H  
ATOM   2196  HA  LEU A 145      -3.007  14.255 -15.384  1.00  0.54           H  
ATOM   2197 1HB  LEU A 145      -1.062  12.763 -15.408  1.00  0.54           H  
ATOM   2198 2HB  LEU A 145      -1.207  12.521 -17.115  1.00  0.54           H  
ATOM   2199  HG  LEU A 145      -0.541  14.916 -17.465  1.00  0.54           H  
ATOM   2200 1HD1 LEU A 145       0.490  16.116 -15.657  1.00  0.54           H  
ATOM   2201 2HD1 LEU A 145      -1.217  15.829 -15.354  1.00  0.54           H  
ATOM   2202 3HD1 LEU A 145      -0.000  14.867 -14.517  1.00  0.54           H  
ATOM   2203 1HD2 LEU A 145       1.812  14.541 -16.863  1.00  0.54           H  
ATOM   2204 2HD2 LEU A 145       1.334  13.276 -15.739  1.00  0.54           H  
ATOM   2205 3HD2 LEU A 145       1.090  13.047 -17.475  1.00  0.54           H  
ATOM   2206  N   TYR A 146      -3.634  15.615 -17.339  1.00  0.55           N  
ATOM   2207  CA  TYR A 146      -4.030  16.436 -18.476  1.00  0.55           C  
ATOM   2208  C   TYR A 146      -2.930  17.407 -18.816  1.00  0.55           C  
ATOM   2209  O   TYR A 146      -2.274  17.951 -17.924  1.00  0.55           O  
ATOM   2210  CB  TYR A 146      -5.322  17.210 -18.247  1.00  0.55           C  
ATOM   2211  CG  TYR A 146      -6.577  16.425 -18.230  1.00  0.55           C  
ATOM   2212  CD1 TYR A 146      -6.596  15.098 -18.578  1.00  0.55           C  
ATOM   2213  CD2 TYR A 146      -7.745  17.065 -17.923  1.00  0.55           C  
ATOM   2214  CE1 TYR A 146      -7.788  14.413 -18.593  1.00  0.55           C  
ATOM   2215  CE2 TYR A 146      -8.917  16.372 -17.951  1.00  0.55           C  
ATOM   2216  CZ  TYR A 146      -8.943  15.069 -18.269  1.00  0.55           C  
ATOM   2217  OH  TYR A 146     -10.134  14.418 -18.276  1.00  0.55           O  
ATOM   2218  H   TYR A 146      -3.621  16.023 -16.407  1.00  0.55           H  
ATOM   2219  HA  TYR A 146      -4.174  15.794 -19.341  1.00  0.55           H  
ATOM   2220 1HB  TYR A 146      -5.249  17.734 -17.296  1.00  0.55           H  
ATOM   2221 2HB  TYR A 146      -5.413  17.963 -19.024  1.00  0.55           H  
ATOM   2222  HD1 TYR A 146      -5.677  14.592 -18.841  1.00  0.55           H  
ATOM   2223  HD2 TYR A 146      -7.739  18.127 -17.661  1.00  0.55           H  
ATOM   2224  HE1 TYR A 146      -7.813  13.361 -18.866  1.00  0.55           H  
ATOM   2225  HE2 TYR A 146      -9.837  16.852 -17.720  1.00  0.55           H  
ATOM   2226  HH  TYR A 146     -10.853  15.058 -18.223  1.00  0.55           H  
ATOM   2227  N   PHE A 147      -2.760  17.648 -20.108  1.00  0.56           N  
ATOM   2228  CA  PHE A 147      -1.744  18.581 -20.589  1.00  0.56           C  
ATOM   2229  C   PHE A 147      -2.353  19.695 -21.414  1.00  0.56           C  
ATOM   2230  O   PHE A 147      -3.169  19.440 -22.293  1.00  0.56           O  
ATOM   2231  CB  PHE A 147      -0.777  17.829 -21.493  1.00  0.56           C  
ATOM   2232  CG  PHE A 147      -0.011  16.786 -20.858  1.00  0.56           C  
ATOM   2233  CD1 PHE A 147      -0.571  15.546 -20.699  1.00  0.56           C  
ATOM   2234  CD2 PHE A 147       1.293  17.001 -20.461  1.00  0.56           C  
ATOM   2235  CE1 PHE A 147       0.138  14.560 -20.150  1.00  0.56           C  
ATOM   2236  CE2 PHE A 147       2.015  15.992 -19.912  1.00  0.56           C  
ATOM   2237  CZ  PHE A 147       1.429  14.773 -19.766  1.00  0.56           C  
ATOM   2238  H   PHE A 147      -3.364  17.154 -20.768  1.00  0.56           H  
ATOM   2239  HA  PHE A 147      -1.220  19.015 -19.738  1.00  0.56           H  
ATOM   2240 1HB  PHE A 147      -1.332  17.381 -22.316  1.00  0.56           H  
ATOM   2241 2HB  PHE A 147      -0.083  18.535 -21.934  1.00  0.56           H  
ATOM   2242  HD1 PHE A 147      -1.603  15.370 -21.019  1.00  0.56           H  
ATOM   2243  HD2 PHE A 147       1.739  17.985 -20.602  1.00  0.56           H  
ATOM   2244  HE1 PHE A 147      -0.319  13.600 -20.010  1.00  0.56           H  
ATOM   2245  HE2 PHE A 147       3.045  16.154 -19.599  1.00  0.56           H  
ATOM   2246  HZ  PHE A 147       1.974  13.964 -19.341  1.00  0.56           H  
ATOM   2247  N   SER A 148      -1.874  20.919 -21.258  1.00  0.59           N  
ATOM   2248  CA  SER A 148      -2.407  21.979 -22.102  1.00  0.59           C  
ATOM   2249  C   SER A 148      -1.343  22.942 -22.618  1.00  0.59           C  
ATOM   2250  O   SER A 148      -0.441  23.359 -21.876  1.00  0.59           O  
ATOM   2251  CB  SER A 148      -3.460  22.767 -21.367  1.00  0.59           C  
ATOM   2252  OG  SER A 148      -3.927  23.839 -22.128  1.00  0.59           O  
ATOM   2253  H   SER A 148      -1.206  21.111 -20.515  1.00  0.59           H  
ATOM   2254  HA  SER A 148      -2.911  21.501 -22.921  1.00  0.59           H  
ATOM   2255 1HB  SER A 148      -4.282  22.107 -21.129  1.00  0.59           H  
ATOM   2256 2HB  SER A 148      -3.054  23.131 -20.458  1.00  0.59           H  
ATOM   2257  HG  SER A 148      -4.239  23.457 -22.949  1.00  0.59           H  
ATOM   2258  N   PRO A 149      -1.402  23.228 -23.926  1.00  0.62           N  
ATOM   2259  CA  PRO A 149      -2.244  22.657 -24.981  1.00  0.62           C  
ATOM   2260  C   PRO A 149      -1.889  21.206 -25.276  1.00  0.62           C  
ATOM   2261  O   PRO A 149      -0.777  20.756 -24.966  1.00  0.62           O  
ATOM   2262  CB  PRO A 149      -1.932  23.551 -26.184  1.00  0.62           C  
ATOM   2263  CG  PRO A 149      -0.567  24.096 -25.886  1.00  0.62           C  
ATOM   2264  CD  PRO A 149      -0.566  24.309 -24.391  1.00  0.62           C  
ATOM   2265  HA  PRO A 149      -3.308  22.747 -24.715  1.00  0.62           H  
ATOM   2266 1HB  PRO A 149      -1.956  22.944 -27.107  1.00  0.62           H  
ATOM   2267 2HB  PRO A 149      -2.685  24.332 -26.298  1.00  0.62           H  
ATOM   2268 1HG  PRO A 149       0.181  23.361 -26.184  1.00  0.62           H  
ATOM   2269 2HG  PRO A 149      -0.369  25.013 -26.458  1.00  0.62           H  
ATOM   2270 1HD  PRO A 149       0.428  24.228 -23.979  1.00  0.62           H  
ATOM   2271 2HD  PRO A 149      -1.037  25.270 -24.139  1.00  0.62           H  
ATOM   2272  N   ALA A 150      -2.840  20.481 -25.869  1.00  0.68           N  
ATOM   2273  CA  ALA A 150      -2.633  19.101 -26.274  1.00  0.68           C  
ATOM   2274  C   ALA A 150      -1.389  19.042 -27.105  1.00  0.68           C  
ATOM   2275  O   ALA A 150      -1.129  19.950 -27.899  1.00  0.68           O  
ATOM   2276  CB  ALA A 150      -3.814  18.583 -27.084  1.00  0.68           C  
ATOM   2277  H   ALA A 150      -3.758  20.882 -26.035  1.00  0.68           H  
ATOM   2278  HA  ALA A 150      -2.488  18.494 -25.383  1.00  0.68           H  
ATOM   2279 1HB  ALA A 150      -3.623  17.553 -27.377  1.00  0.68           H  
ATOM   2280 2HB  ALA A 150      -4.717  18.631 -26.509  1.00  0.68           H  
ATOM   2281 3HB  ALA A 150      -3.934  19.197 -27.971  1.00  0.68           H  
ATOM   2282  N   GLY A 151      -0.612  17.985 -26.939  1.00  0.75           N  
ATOM   2283  CA  GLY A 151       0.650  17.908 -27.617  1.00  0.75           C  
ATOM   2284  C   GLY A 151       0.622  17.472 -29.067  1.00  0.75           C  
ATOM   2285  O   GLY A 151       0.704  18.292 -29.978  1.00  0.75           O  
ATOM   2286  H   GLY A 151      -0.841  17.213 -26.304  1.00  0.75           H  
ATOM   2287 1HA  GLY A 151       1.117  18.885 -27.547  1.00  0.75           H  
ATOM   2288 2HA  GLY A 151       1.285  17.219 -27.060  1.00  0.75           H  
ATOM   2289  N   ASN A 152       0.598  16.171 -29.265  1.00  0.83           N  
ATOM   2290  CA  ASN A 152       0.843  15.551 -30.556  1.00  0.83           C  
ATOM   2291  C   ASN A 152      -0.305  15.472 -31.574  1.00  0.83           C  
ATOM   2292  O   ASN A 152      -1.266  14.735 -31.343  1.00  0.83           O  
ATOM   2293  CB  ASN A 152       1.271  14.127 -30.297  1.00  0.83           C  
ATOM   2294  CG  ASN A 152       1.588  13.408 -31.530  1.00  0.83           C  
ATOM   2295  OD1 ASN A 152       2.088  13.989 -32.488  1.00  0.83           O  
ATOM   2296  ND2 ASN A 152       1.265  12.141 -31.548  1.00  0.83           N  
ATOM   2297  H   ASN A 152       0.454  15.572 -28.452  1.00  0.83           H  
ATOM   2298  HA  ASN A 152       1.664  16.086 -30.994  1.00  0.83           H  
ATOM   2299 1HB  ASN A 152       2.136  14.117 -29.641  1.00  0.83           H  
ATOM   2300 2HB  ASN A 152       0.471  13.601 -29.777  1.00  0.83           H  
ATOM   2301 1HD2 ASN A 152       1.408  11.585 -32.367  1.00  0.83           H  
ATOM   2302 2HD2 ASN A 152       0.844  11.729 -30.744  1.00  0.83           H  
ATOM   2303  N   PRO A 153      -0.278  16.225 -32.700  1.00  0.89           N  
ATOM   2304  CA  PRO A 153      -1.257  16.125 -33.751  1.00  0.89           C  
ATOM   2305  C   PRO A 153      -0.881  14.849 -34.513  1.00  0.89           C  
ATOM   2306  O   PRO A 153       0.303  14.494 -34.537  1.00  0.89           O  
ATOM   2307  CB  PRO A 153      -1.039  17.404 -34.555  1.00  0.89           C  
ATOM   2308  CG  PRO A 153       0.417  17.693 -34.385  1.00  0.89           C  
ATOM   2309  CD  PRO A 153       0.766  17.228 -32.967  1.00  0.89           C  
ATOM   2310  HA  PRO A 153      -2.248  16.087 -33.293  1.00  0.89           H  
ATOM   2311 1HB  PRO A 153      -1.323  17.245 -35.609  1.00  0.89           H  
ATOM   2312 2HB  PRO A 153      -1.683  18.207 -34.165  1.00  0.89           H  
ATOM   2313 1HG  PRO A 153       0.959  17.149 -35.151  1.00  0.89           H  
ATOM   2314 2HG  PRO A 153       0.619  18.760 -34.548  1.00  0.89           H  
ATOM   2315 1HD  PRO A 153       1.749  16.773 -32.995  1.00  0.89           H  
ATOM   2316 2HD  PRO A 153       0.705  18.067 -32.284  1.00  0.89           H  
ATOM   2317  N   PRO A 154      -1.793  14.202 -35.229  1.00  0.93           N  
ATOM   2318  CA  PRO A 154      -1.502  13.025 -36.012  1.00  0.93           C  
ATOM   2319  C   PRO A 154      -0.347  13.251 -36.973  1.00  0.93           C  
ATOM   2320  O   PRO A 154      -0.275  14.276 -37.650  1.00  0.93           O  
ATOM   2321  CB  PRO A 154      -2.814  12.814 -36.771  1.00  0.93           C  
ATOM   2322  CG  PRO A 154      -3.871  13.419 -35.871  1.00  0.93           C  
ATOM   2323  CD  PRO A 154      -3.201  14.635 -35.260  1.00  0.93           C  
ATOM   2324  HA  PRO A 154      -1.293  12.182 -35.333  1.00  0.93           H  
ATOM   2325 1HB  PRO A 154      -2.759  13.309 -37.756  1.00  0.93           H  
ATOM   2326 2HB  PRO A 154      -2.972  11.743 -36.961  1.00  0.93           H  
ATOM   2327 1HG  PRO A 154      -4.767  13.679 -36.457  1.00  0.93           H  
ATOM   2328 2HG  PRO A 154      -4.188  12.685 -35.114  1.00  0.93           H  
ATOM   2329 1HD  PRO A 154      -3.326  15.529 -35.895  1.00  0.93           H  
ATOM   2330 2HD  PRO A 154      -3.610  14.768 -34.255  1.00  0.93           H  
ATOM   2331  N   GLY A 155       0.549  12.276 -37.041  1.00  0.93           N  
ATOM   2332  CA  GLY A 155       1.694  12.311 -37.949  1.00  0.93           C  
ATOM   2333  C   GLY A 155       2.959  12.978 -37.396  1.00  0.93           C  
ATOM   2334  O   GLY A 155       4.028  12.843 -37.993  1.00  0.93           O  
ATOM   2335  H   GLY A 155       0.430  11.469 -36.445  1.00  0.93           H  
ATOM   2336 1HA  GLY A 155       1.934  11.290 -38.243  1.00  0.93           H  
ATOM   2337 2HA  GLY A 155       1.397  12.827 -38.861  1.00  0.93           H  
ATOM   2338  N   LYS A 156       2.869  13.666 -36.255  1.00  0.90           N  
ATOM   2339  CA  LYS A 156       4.044  14.360 -35.709  1.00  0.90           C  
ATOM   2340  C   LYS A 156       4.627  13.734 -34.448  1.00  0.90           C  
ATOM   2341  O   LYS A 156       5.513  14.316 -33.822  1.00  0.90           O  
ATOM   2342  CB  LYS A 156       3.719  15.822 -35.445  1.00  0.90           C  
ATOM   2343  CG  LYS A 156       3.317  16.618 -36.681  1.00  0.90           C  
ATOM   2344  CD  LYS A 156       4.477  16.715 -37.663  1.00  0.90           C  
ATOM   2345  CE  LYS A 156       4.142  17.600 -38.854  1.00  0.90           C  
ATOM   2346  NZ  LYS A 156       5.276  17.673 -39.821  1.00  0.90           N  
ATOM   2347  H   LYS A 156       1.967  13.768 -35.775  1.00  0.90           H  
ATOM   2348  HA  LYS A 156       4.828  14.335 -36.465  1.00  0.90           H  
ATOM   2349 1HB  LYS A 156       2.908  15.864 -34.735  1.00  0.90           H  
ATOM   2350 2HB  LYS A 156       4.583  16.313 -34.999  1.00  0.90           H  
ATOM   2351 1HG  LYS A 156       2.463  16.135 -37.166  1.00  0.90           H  
ATOM   2352 2HG  LYS A 156       3.024  17.623 -36.386  1.00  0.90           H  
ATOM   2353 1HD  LYS A 156       5.356  17.117 -37.151  1.00  0.90           H  
ATOM   2354 2HD  LYS A 156       4.722  15.714 -38.027  1.00  0.90           H  
ATOM   2355 1HE  LYS A 156       3.268  17.196 -39.363  1.00  0.90           H  
ATOM   2356 2HE  LYS A 156       3.914  18.605 -38.501  1.00  0.90           H  
ATOM   2357 1HZ  LYS A 156       5.023  18.265 -40.599  1.00  0.90           H  
ATOM   2358 2HZ  LYS A 156       6.090  18.055 -39.356  1.00  0.90           H  
ATOM   2359 3HZ  LYS A 156       5.487  16.743 -40.159  1.00  0.90           H  
ATOM   2360  N   GLU A 157       4.177  12.537 -34.110  1.00  0.83           N  
ATOM   2361  CA  GLU A 157       4.551  11.835 -32.879  1.00  0.83           C  
ATOM   2362  C   GLU A 157       6.049  11.766 -32.618  1.00  0.83           C  
ATOM   2363  O   GLU A 157       6.497  11.918 -31.486  1.00  0.83           O  
ATOM   2364  CB  GLU A 157       3.982  10.418 -32.939  1.00  0.83           C  
ATOM   2365  CG  GLU A 157       4.139   9.604 -31.693  1.00  0.83           C  
ATOM   2366  CD  GLU A 157       3.513   8.234 -31.817  1.00  0.83           C  
ATOM   2367  OE1 GLU A 157       3.909   7.488 -32.684  1.00  0.83           O  
ATOM   2368  OE2 GLU A 157       2.629   7.941 -31.051  1.00  0.83           O  
ATOM   2369  H   GLU A 157       3.488  12.116 -34.716  1.00  0.83           H  
ATOM   2370  HA  GLU A 157       4.107  12.360 -32.041  1.00  0.83           H  
ATOM   2371 1HB  GLU A 157       2.924  10.461 -33.181  1.00  0.83           H  
ATOM   2372 2HB  GLU A 157       4.473   9.872 -33.743  1.00  0.83           H  
ATOM   2373 1HG  GLU A 157       5.196   9.500 -31.492  1.00  0.83           H  
ATOM   2374 2HG  GLU A 157       3.684  10.134 -30.857  1.00  0.83           H  
ATOM   2375  N   ALA A 158       6.829  11.563 -33.670  1.00  0.76           N  
ATOM   2376  CA  ALA A 158       8.270  11.406 -33.551  1.00  0.76           C  
ATOM   2377  C   ALA A 158       9.016  12.736 -33.412  1.00  0.76           C  
ATOM   2378  O   ALA A 158      10.250  12.768 -33.290  1.00  0.76           O  
ATOM   2379  CB  ALA A 158       8.794  10.668 -34.750  1.00  0.76           C  
ATOM   2380  H   ALA A 158       6.400  11.479 -34.579  1.00  0.76           H  
ATOM   2381  HA  ALA A 158       8.455  10.815 -32.663  1.00  0.76           H  
ATOM   2382 1HB  ALA A 158       9.853  10.516 -34.620  1.00  0.76           H  
ATOM   2383 2HB  ALA A 158       8.293   9.707 -34.827  1.00  0.76           H  
ATOM   2384 3HB  ALA A 158       8.613  11.248 -35.650  1.00  0.76           H  
ATOM   2385  N   THR A 159       8.290  13.851 -33.485  1.00  0.70           N  
ATOM   2386  CA  THR A 159       8.925  15.154 -33.433  1.00  0.70           C  
ATOM   2387  C   THR A 159       8.299  16.130 -32.418  1.00  0.70           C  
ATOM   2388  O   THR A 159       7.775  17.176 -32.822  1.00  0.70           O  
ATOM   2389  CB  THR A 159       8.882  15.793 -34.825  1.00  0.70           C  
ATOM   2390  OG1 THR A 159       7.517  15.878 -35.261  1.00  0.70           O  
ATOM   2391  CG2 THR A 159       9.670  14.943 -35.833  1.00  0.70           C  
ATOM   2392  H   THR A 159       7.275  13.807 -33.568  1.00  0.70           H  
ATOM   2393  HA  THR A 159       9.974  15.020 -33.177  1.00  0.70           H  
ATOM   2394  HB  THR A 159       9.313  16.791 -34.784  1.00  0.70           H  
ATOM   2395  HG1 THR A 159       6.995  15.165 -34.830  1.00  0.70           H  
ATOM   2396 1HG2 THR A 159       9.626  15.414 -36.814  1.00  0.70           H  
ATOM   2397 2HG2 THR A 159      10.709  14.872 -35.511  1.00  0.70           H  
ATOM   2398 3HG2 THR A 159       9.246  13.948 -35.902  1.00  0.70           H  
ATOM   2399  N   PRO A 160       8.365  15.830 -31.096  1.00  0.66           N  
ATOM   2400  CA  PRO A 160       7.896  16.640 -29.989  1.00  0.66           C  
ATOM   2401  C   PRO A 160       8.687  17.918 -29.816  1.00  0.66           C  
ATOM   2402  O   PRO A 160       8.254  18.824 -29.106  1.00  0.66           O  
ATOM   2403  CB  PRO A 160       8.042  15.701 -28.795  1.00  0.66           C  
ATOM   2404  CG  PRO A 160       9.082  14.751 -29.188  1.00  0.66           C  
ATOM   2405  CD  PRO A 160       8.909  14.544 -30.657  1.00  0.66           C  
ATOM   2406  HA  PRO A 160       6.861  16.904 -30.170  1.00  0.66           H  
ATOM   2407 1HB  PRO A 160       8.328  16.282 -27.904  1.00  0.66           H  
ATOM   2408 2HB  PRO A 160       7.096  15.213 -28.562  1.00  0.66           H  
ATOM   2409 1HG  PRO A 160      10.054  15.170 -28.946  1.00  0.66           H  
ATOM   2410 2HG  PRO A 160       8.965  13.821 -28.608  1.00  0.66           H  
ATOM   2411 1HD  PRO A 160       9.880  14.333 -31.100  1.00  0.66           H  
ATOM   2412 2HD  PRO A 160       8.180  13.737 -30.817  1.00  0.66           H  
ATOM   2413  N   TYR A 161       9.860  18.006 -30.444  1.00  0.64           N  
ATOM   2414  CA  TYR A 161      10.659  19.223 -30.340  1.00  0.64           C  
ATOM   2415  C   TYR A 161      11.652  19.433 -31.468  1.00  0.64           C  
ATOM   2416  O   TYR A 161      12.131  18.478 -32.092  1.00  0.64           O  
ATOM   2417  CB  TYR A 161      11.426  19.268 -29.038  1.00  0.64           C  
ATOM   2418  CG  TYR A 161      12.311  18.108 -28.824  1.00  0.64           C  
ATOM   2419  CD1 TYR A 161      13.591  18.097 -29.353  1.00  0.64           C  
ATOM   2420  CD2 TYR A 161      11.893  17.095 -28.021  1.00  0.64           C  
ATOM   2421  CE1 TYR A 161      14.439  17.073 -29.077  1.00  0.64           C  
ATOM   2422  CE2 TYR A 161      12.734  16.080 -27.752  1.00  0.64           C  
ATOM   2423  CZ  TYR A 161      14.018  16.065 -28.281  1.00  0.64           C  
ATOM   2424  OH  TYR A 161      14.881  15.056 -27.995  1.00  0.64           O  
ATOM   2425  H   TYR A 161      10.202  17.243 -31.006  1.00  0.64           H  
ATOM   2426  HA  TYR A 161       9.997  20.070 -30.355  1.00  0.64           H  
ATOM   2427 1HB  TYR A 161      12.041  20.159 -29.050  1.00  0.64           H  
ATOM   2428 2HB  TYR A 161      10.739  19.351 -28.194  1.00  0.64           H  
ATOM   2429  HD1 TYR A 161      13.924  18.917 -29.971  1.00  0.64           H  
ATOM   2430  HD2 TYR A 161      10.892  17.113 -27.583  1.00  0.64           H  
ATOM   2431  HE1 TYR A 161      15.447  17.066 -29.470  1.00  0.64           H  
ATOM   2432  HE2 TYR A 161      12.399  15.290 -27.100  1.00  0.64           H  
ATOM   2433  HH  TYR A 161      15.790  15.388 -28.077  1.00  0.64           H  
ATOM   2434  N   THR A 162      12.029  20.700 -31.660  1.00  0.62           N  
ATOM   2435  CA  THR A 162      13.091  21.077 -32.575  1.00  0.62           C  
ATOM   2436  C   THR A 162      14.435  20.812 -31.900  1.00  0.62           C  
ATOM   2437  O   THR A 162      14.674  21.264 -30.776  1.00  0.62           O  
ATOM   2438  CB  THR A 162      13.003  22.565 -32.915  1.00  0.62           C  
ATOM   2439  OG1 THR A 162      11.712  22.853 -33.436  1.00  0.62           O  
ATOM   2440  CG2 THR A 162      14.057  22.919 -33.944  1.00  0.62           C  
ATOM   2441  H   THR A 162      11.545  21.463 -31.162  1.00  0.62           H  
ATOM   2442  HA  THR A 162      13.021  20.477 -33.481  1.00  0.62           H  
ATOM   2443  HB  THR A 162      13.160  23.161 -32.014  1.00  0.62           H  
ATOM   2444  HG1 THR A 162      11.122  23.000 -32.644  1.00  0.62           H  
ATOM   2445 1HG2 THR A 162      13.987  23.970 -34.190  1.00  0.62           H  
ATOM   2446 2HG2 THR A 162      15.051  22.710 -33.541  1.00  0.62           H  
ATOM   2447 3HG2 THR A 162      13.898  22.328 -34.842  1.00  0.62           H  
ATOM   2448  N   VAL A 163      15.315  20.091 -32.570  1.00  0.62           N  
ATOM   2449  CA  VAL A 163      16.602  19.728 -31.982  1.00  0.62           C  
ATOM   2450  C   VAL A 163      17.627  20.867 -32.013  1.00  0.62           C  
ATOM   2451  O   VAL A 163      17.815  21.499 -33.054  1.00  0.62           O  
ATOM   2452  CB  VAL A 163      17.161  18.513 -32.730  1.00  0.62           C  
ATOM   2453  CG1 VAL A 163      18.525  18.177 -32.194  1.00  0.62           C  
ATOM   2454  CG2 VAL A 163      16.192  17.344 -32.576  1.00  0.62           C  
ATOM   2455  H   VAL A 163      15.075  19.761 -33.494  1.00  0.62           H  
ATOM   2456  HA  VAL A 163      16.436  19.444 -30.940  1.00  0.62           H  
ATOM   2457  HB  VAL A 163      17.271  18.753 -33.787  1.00  0.62           H  
ATOM   2458 1HG1 VAL A 163      18.927  17.316 -32.722  1.00  0.62           H  
ATOM   2459 2HG1 VAL A 163      19.193  19.023 -32.329  1.00  0.62           H  
ATOM   2460 3HG1 VAL A 163      18.435  17.955 -31.135  1.00  0.62           H  
ATOM   2461 1HG2 VAL A 163      16.575  16.476 -33.111  1.00  0.62           H  
ATOM   2462 2HG2 VAL A 163      16.086  17.106 -31.540  1.00  0.62           H  
ATOM   2463 3HG2 VAL A 163      15.217  17.620 -32.983  1.00  0.62           H  
ATOM   2464  N   GLY A 164      18.280  21.134 -30.872  1.00  0.62           N  
ATOM   2465  CA  GLY A 164      19.294  22.200 -30.815  1.00  0.62           C  
ATOM   2466  C   GLY A 164      19.680  22.576 -29.382  1.00  0.62           C  
ATOM   2467  O   GLY A 164      19.315  21.893 -28.435  1.00  0.62           O  
ATOM   2468  H   GLY A 164      18.072  20.579 -30.036  1.00  0.62           H  
ATOM   2469 1HA  GLY A 164      20.183  21.876 -31.357  1.00  0.62           H  
ATOM   2470 2HA  GLY A 164      18.913  23.081 -31.331  1.00  0.62           H  
ATOM   2471  N   ALA A 165      20.435  23.665 -29.208  1.00  0.63           N  
ATOM   2472  CA  ALA A 165      20.809  24.036 -27.847  1.00  0.63           C  
ATOM   2473  C   ALA A 165      19.498  24.247 -27.089  1.00  0.63           C  
ATOM   2474  O   ALA A 165      18.585  24.839 -27.667  1.00  0.63           O  
ATOM   2475  CB  ALA A 165      21.682  25.279 -27.827  1.00  0.63           C  
ATOM   2476  H   ALA A 165      20.735  24.219 -29.998  1.00  0.63           H  
ATOM   2477  HA  ALA A 165      21.361  23.209 -27.419  1.00  0.63           H  
ATOM   2478 1HB  ALA A 165      21.949  25.539 -26.811  1.00  0.63           H  
ATOM   2479 2HB  ALA A 165      22.591  25.089 -28.398  1.00  0.63           H  
ATOM   2480 3HB  ALA A 165      21.144  26.108 -28.275  1.00  0.63           H  
ATOM   2481  N   PRO A 166      19.410  23.927 -25.781  1.00  0.65           N  
ATOM   2482  CA  PRO A 166      18.185  23.916 -24.984  1.00  0.65           C  
ATOM   2483  C   PRO A 166      17.218  25.098 -25.136  1.00  0.65           C  
ATOM   2484  O   PRO A 166      16.002  24.917 -25.101  1.00  0.65           O  
ATOM   2485  CB  PRO A 166      18.749  23.907 -23.568  1.00  0.65           C  
ATOM   2486  CG  PRO A 166      20.045  23.155 -23.683  1.00  0.65           C  
ATOM   2487  CD  PRO A 166      20.631  23.588 -24.998  1.00  0.65           C  
ATOM   2488  HA  PRO A 166      17.693  22.965 -25.142  1.00  0.65           H  
ATOM   2489 1HB  PRO A 166      18.854  24.935 -23.193  1.00  0.65           H  
ATOM   2490 2HB  PRO A 166      18.038  23.402 -22.904  1.00  0.65           H  
ATOM   2491 1HG  PRO A 166      20.696  23.388 -22.827  1.00  0.65           H  
ATOM   2492 2HG  PRO A 166      19.848  22.076 -23.649  1.00  0.65           H  
ATOM   2493 1HD  PRO A 166      21.282  24.460 -24.868  1.00  0.65           H  
ATOM   2494 2HD  PRO A 166      21.155  22.719 -25.401  1.00  0.65           H  
ATOM   2495  N   CYS A 167      17.736  26.301 -25.309  1.00  0.68           N  
ATOM   2496  CA  CYS A 167      16.858  27.457 -25.439  1.00  0.68           C  
ATOM   2497  C   CYS A 167      17.145  28.308 -26.664  1.00  0.68           C  
ATOM   2498  O   CYS A 167      16.877  29.510 -26.662  1.00  0.68           O  
ATOM   2499  CB  CYS A 167      16.955  28.319 -24.197  1.00  0.68           C  
ATOM   2500  SG  CYS A 167      16.331  27.523 -22.702  1.00  0.68           S  
ATOM   2501  H   CYS A 167      18.734  26.429 -25.349  1.00  0.68           H  
ATOM   2502  HA  CYS A 167      15.834  27.096 -25.514  1.00  0.68           H  
ATOM   2503 1HB  CYS A 167      17.995  28.593 -24.026  1.00  0.68           H  
ATOM   2504 2HB  CYS A 167      16.401  29.233 -24.362  1.00  0.68           H  
ATOM   2505  N   SER A 168      17.645  27.705 -27.734  1.00  0.72           N  
ATOM   2506  CA  SER A 168      17.985  28.492 -28.923  1.00  0.72           C  
ATOM   2507  C   SER A 168      16.800  29.272 -29.484  1.00  0.72           C  
ATOM   2508  O   SER A 168      16.975  30.380 -29.989  1.00  0.72           O  
ATOM   2509  CB  SER A 168      18.546  27.623 -30.024  1.00  0.72           C  
ATOM   2510  OG  SER A 168      18.943  28.394 -31.133  1.00  0.72           O  
ATOM   2511  H   SER A 168      17.833  26.698 -27.707  1.00  0.72           H  
ATOM   2512  HA  SER A 168      18.753  29.213 -28.638  1.00  0.72           H  
ATOM   2513 1HB  SER A 168      19.385  27.045 -29.650  1.00  0.72           H  
ATOM   2514 2HB  SER A 168      17.795  26.930 -30.343  1.00  0.72           H  
ATOM   2515  HG  SER A 168      18.157  28.856 -31.436  1.00  0.72           H  
ATOM   2516  N   LEU A 169      15.594  28.708 -29.429  1.00  0.77           N  
ATOM   2517  CA  LEU A 169      14.453  29.404 -30.000  1.00  0.77           C  
ATOM   2518  C   LEU A 169      13.707  30.287 -28.997  1.00  0.77           C  
ATOM   2519  O   LEU A 169      12.682  30.878 -29.338  1.00  0.77           O  
ATOM   2520  CB  LEU A 169      13.528  28.388 -30.642  1.00  0.77           C  
ATOM   2521  CG  LEU A 169      14.200  27.605 -31.793  1.00  0.77           C  
ATOM   2522  CD1 LEU A 169      13.279  26.546 -32.318  1.00  0.77           C  
ATOM   2523  CD2 LEU A 169      14.589  28.581 -32.888  1.00  0.77           C  
ATOM   2524  H   LEU A 169      15.447  27.788 -29.003  1.00  0.77           H  
ATOM   2525  HA  LEU A 169      14.821  30.054 -30.791  1.00  0.77           H  
ATOM   2526 1HB  LEU A 169      13.197  27.682 -29.886  1.00  0.77           H  
ATOM   2527 2HB  LEU A 169      12.656  28.904 -31.041  1.00  0.77           H  
ATOM   2528  HG  LEU A 169      15.096  27.106 -31.418  1.00  0.77           H  
ATOM   2529 1HD1 LEU A 169      13.777  26.013 -33.117  1.00  0.77           H  
ATOM   2530 2HD1 LEU A 169      13.044  25.854 -31.534  1.00  0.77           H  
ATOM   2531 3HD1 LEU A 169      12.367  27.000 -32.697  1.00  0.77           H  
ATOM   2532 1HD2 LEU A 169      15.078  28.040 -33.699  1.00  0.77           H  
ATOM   2533 2HD2 LEU A 169      13.696  29.078 -33.270  1.00  0.77           H  
ATOM   2534 3HD2 LEU A 169      15.275  29.328 -32.485  1.00  0.77           H  
ATOM   2535  N   CYS A 170      14.207  30.385 -27.764  1.00  0.82           N  
ATOM   2536  CA  CYS A 170      13.577  31.240 -26.764  1.00  0.82           C  
ATOM   2537  C   CYS A 170      14.649  31.939 -25.928  1.00  0.82           C  
ATOM   2538  O   CYS A 170      14.637  31.845 -24.698  1.00  0.82           O  
ATOM   2539  CB  CYS A 170      12.685  30.424 -25.841  1.00  0.82           C  
ATOM   2540  SG  CYS A 170      13.589  29.228 -24.872  1.00  0.82           S  
ATOM   2541  H   CYS A 170      15.063  29.902 -27.519  1.00  0.82           H  
ATOM   2542  HA  CYS A 170      12.965  31.988 -27.268  1.00  0.82           H  
ATOM   2543 1HB  CYS A 170      12.156  31.088 -25.157  1.00  0.82           H  
ATOM   2544 2HB  CYS A 170      11.943  29.895 -26.426  1.00  0.82           H  
ATOM   2545  N   PRO A 171      15.569  32.702 -26.548  1.00  0.84           N  
ATOM   2546  CA  PRO A 171      16.724  33.313 -25.909  1.00  0.84           C  
ATOM   2547  C   PRO A 171      16.356  34.341 -24.852  1.00  0.84           C  
ATOM   2548  O   PRO A 171      17.149  34.636 -23.959  1.00  0.84           O  
ATOM   2549  CB  PRO A 171      17.429  33.999 -27.085  1.00  0.84           C  
ATOM   2550  CG  PRO A 171      16.343  34.224 -28.117  1.00  0.84           C  
ATOM   2551  CD  PRO A 171      15.439  33.035 -27.982  1.00  0.84           C  
ATOM   2552  HA  PRO A 171      17.352  32.519 -25.481  1.00  0.84           H  
ATOM   2553 1HB  PRO A 171      17.891  34.939 -26.744  1.00  0.84           H  
ATOM   2554 2HB  PRO A 171      18.240  33.356 -27.457  1.00  0.84           H  
ATOM   2555 1HG  PRO A 171      15.828  35.179 -27.926  1.00  0.84           H  
ATOM   2556 2HG  PRO A 171      16.788  34.301 -29.120  1.00  0.84           H  
ATOM   2557 1HD  PRO A 171      14.418  33.310 -28.260  1.00  0.84           H  
ATOM   2558 2HD  PRO A 171      15.846  32.233 -28.607  1.00  0.84           H  
ATOM   2559  N   ASN A 172      15.140  34.873 -24.944  1.00  0.84           N  
ATOM   2560  CA  ASN A 172      14.676  35.884 -24.015  1.00  0.84           C  
ATOM   2561  C   ASN A 172      13.791  35.304 -22.916  1.00  0.84           C  
ATOM   2562  O   ASN A 172      13.204  36.051 -22.132  1.00  0.84           O  
ATOM   2563  CB  ASN A 172      13.912  36.946 -24.778  1.00  0.84           C  
ATOM   2564  CG  ASN A 172      14.790  37.725 -25.723  1.00  0.84           C  
ATOM   2565  OD1 ASN A 172      15.935  38.064 -25.406  1.00  0.84           O  
ATOM   2566  ND2 ASN A 172      14.266  38.012 -26.889  1.00  0.84           N  
ATOM   2567  H   ASN A 172      14.526  34.590 -25.689  1.00  0.84           H  
ATOM   2568  HA  ASN A 172      15.542  36.339 -23.533  1.00  0.84           H  
ATOM   2569 1HB  ASN A 172      13.111  36.472 -25.350  1.00  0.84           H  
ATOM   2570 2HB  ASN A 172      13.448  37.637 -24.075  1.00  0.84           H  
ATOM   2571 1HD2 ASN A 172      14.795  38.529 -27.565  1.00  0.84           H  
ATOM   2572 2HD2 ASN A 172      13.333  37.717 -27.105  1.00  0.84           H  
ATOM   2573  N   ALA A 173      13.671  33.978 -22.858  1.00  0.81           N  
ATOM   2574  CA  ALA A 173      12.815  33.370 -21.852  1.00  0.81           C  
ATOM   2575  C   ALA A 173      13.299  31.999 -21.431  1.00  0.81           C  
ATOM   2576  O   ALA A 173      12.516  31.052 -21.393  1.00  0.81           O  
ATOM   2577  CB  ALA A 173      11.414  33.250 -22.393  1.00  0.81           C  
ATOM   2578  H   ALA A 173      14.167  33.374 -23.516  1.00  0.81           H  
ATOM   2579  HA  ALA A 173      12.814  34.012 -20.972  1.00  0.81           H  
ATOM   2580 1HB  ALA A 173      10.770  32.826 -21.627  1.00  0.81           H  
ATOM   2581 2HB  ALA A 173      11.050  34.240 -22.668  1.00  0.81           H  
ATOM   2582 3HB  ALA A 173      11.419  32.606 -23.270  1.00  0.81           H  
ATOM   2583  N   CYS A 174      14.567  31.873 -21.104  1.00  0.76           N  
ATOM   2584  CA  CYS A 174      15.098  30.563 -20.739  1.00  0.76           C  
ATOM   2585  C   CYS A 174      15.380  30.425 -19.246  1.00  0.76           C  
ATOM   2586  O   CYS A 174      15.964  31.323 -18.637  1.00  0.76           O  
ATOM   2587  CB  CYS A 174      16.356  30.289 -21.517  1.00  0.76           C  
ATOM   2588  SG  CYS A 174      17.097  28.656 -21.206  1.00  0.76           S  
ATOM   2589  H   CYS A 174      15.175  32.681 -21.129  1.00  0.76           H  
ATOM   2590  HA  CYS A 174      14.366  29.808 -21.021  1.00  0.76           H  
ATOM   2591 1HB  CYS A 174      16.141  30.408 -22.561  1.00  0.76           H  
ATOM   2592 2HB  CYS A 174      17.097  31.042 -21.261  1.00  0.76           H  
ATOM   2593  N   ASP A 175      14.970  29.300 -18.665  1.00  0.71           N  
ATOM   2594  CA  ASP A 175      15.196  29.015 -17.252  1.00  0.71           C  
ATOM   2595  C   ASP A 175      15.579  27.555 -17.062  1.00  0.71           C  
ATOM   2596  O   ASP A 175      14.795  26.650 -17.349  1.00  0.71           O  
ATOM   2597  CB  ASP A 175      13.939  29.311 -16.433  1.00  0.71           C  
ATOM   2598  CG  ASP A 175      14.118  29.155 -14.914  1.00  0.71           C  
ATOM   2599  OD1 ASP A 175      15.172  29.472 -14.422  1.00  0.71           O  
ATOM   2600  OD2 ASP A 175      13.178  28.715 -14.248  1.00  0.71           O  
ATOM   2601  H   ASP A 175      14.484  28.616 -19.241  1.00  0.71           H  
ATOM   2602  HA  ASP A 175      16.014  29.639 -16.893  1.00  0.71           H  
ATOM   2603 1HB  ASP A 175      13.598  30.325 -16.648  1.00  0.71           H  
ATOM   2604 2HB  ASP A 175      13.159  28.624 -16.750  1.00  0.71           H  
ATOM   2605  N   ASN A 176      16.806  27.332 -16.608  1.00  0.66           N  
ATOM   2606  CA  ASN A 176      17.352  25.996 -16.374  1.00  0.66           C  
ATOM   2607  C   ASN A 176      17.291  25.100 -17.606  1.00  0.66           C  
ATOM   2608  O   ASN A 176      17.111  23.891 -17.495  1.00  0.66           O  
ATOM   2609  CB  ASN A 176      16.620  25.333 -15.219  1.00  0.66           C  
ATOM   2610  CG  ASN A 176      16.818  26.069 -13.919  1.00  0.66           C  
ATOM   2611  OD1 ASN A 176      17.954  26.369 -13.528  1.00  0.66           O  
ATOM   2612  ND2 ASN A 176      15.737  26.376 -13.251  1.00  0.66           N  
ATOM   2613  H   ASN A 176      17.378  28.136 -16.390  1.00  0.66           H  
ATOM   2614  HA  ASN A 176      18.403  26.101 -16.104  1.00  0.66           H  
ATOM   2615 1HB  ASN A 176      15.554  25.264 -15.427  1.00  0.66           H  
ATOM   2616 2HB  ASN A 176      16.988  24.313 -15.101  1.00  0.66           H  
ATOM   2617 1HD2 ASN A 176      15.805  26.881 -12.391  1.00  0.66           H  
ATOM   2618 2HD2 ASN A 176      14.837  26.131 -13.611  1.00  0.66           H  
ATOM   2619  N   GLY A 177      17.493  25.678 -18.779  1.00  0.63           N  
ATOM   2620  CA  GLY A 177      17.479  24.905 -20.009  1.00  0.63           C  
ATOM   2621  C   GLY A 177      16.099  24.788 -20.663  1.00  0.63           C  
ATOM   2622  O   GLY A 177      16.000  24.228 -21.750  1.00  0.63           O  
ATOM   2623  H   GLY A 177      17.642  26.677 -18.822  1.00  0.63           H  
ATOM   2624 1HA  GLY A 177      18.164  25.370 -20.719  1.00  0.63           H  
ATOM   2625 2HA  GLY A 177      17.867  23.909 -19.811  1.00  0.63           H  
ATOM   2626  N   LEU A 178      15.036  25.256 -20.004  1.00  0.62           N  
ATOM   2627  CA  LEU A 178      13.700  25.182 -20.599  1.00  0.62           C  
ATOM   2628  C   LEU A 178      13.169  26.559 -20.968  1.00  0.62           C  
ATOM   2629  O   LEU A 178      13.533  27.568 -20.367  1.00  0.62           O  
ATOM   2630  CB  LEU A 178      12.708  24.485 -19.674  1.00  0.62           C  
ATOM   2631  CG  LEU A 178      13.034  23.054 -19.265  1.00  0.62           C  
ATOM   2632  CD1 LEU A 178      11.974  22.535 -18.290  1.00  0.62           C  
ATOM   2633  CD2 LEU A 178      13.054  22.190 -20.497  1.00  0.62           C  
ATOM   2634  H   LEU A 178      15.138  25.682 -19.084  1.00  0.62           H  
ATOM   2635  HA  LEU A 178      13.759  24.602 -21.520  1.00  0.62           H  
ATOM   2636 1HB  LEU A 178      12.635  25.075 -18.761  1.00  0.62           H  
ATOM   2637 2HB  LEU A 178      11.730  24.480 -20.162  1.00  0.62           H  
ATOM   2638  HG  LEU A 178      13.995  23.038 -18.769  1.00  0.62           H  
ATOM   2639 1HD1 LEU A 178      12.190  21.516 -17.991  1.00  0.62           H  
ATOM   2640 2HD1 LEU A 178      11.949  23.170 -17.408  1.00  0.62           H  
ATOM   2641 3HD1 LEU A 178      11.023  22.552 -18.784  1.00  0.62           H  
ATOM   2642 1HD2 LEU A 178      13.272  21.162 -20.238  1.00  0.62           H  
ATOM   2643 2HD2 LEU A 178      12.080  22.248 -20.952  1.00  0.62           H  
ATOM   2644 3HD2 LEU A 178      13.807  22.557 -21.197  1.00  0.62           H  
ATOM   2645  N   CYS A 179      12.289  26.609 -21.949  1.00  0.63           N  
ATOM   2646  CA  CYS A 179      11.688  27.868 -22.339  1.00  0.63           C  
ATOM   2647  C   CYS A 179      10.534  28.196 -21.391  1.00  0.63           C  
ATOM   2648  O   CYS A 179       9.802  27.312 -20.946  1.00  0.63           O  
ATOM   2649  CB  CYS A 179      11.211  27.788 -23.790  1.00  0.63           C  
ATOM   2650  SG  CYS A 179      12.511  27.519 -24.998  1.00  0.63           S  
ATOM   2651  H   CYS A 179      12.010  25.757 -22.419  1.00  0.63           H  
ATOM   2652  HA  CYS A 179      12.437  28.654 -22.254  1.00  0.63           H  
ATOM   2653 1HB  CYS A 179      10.518  26.962 -23.893  1.00  0.63           H  
ATOM   2654 2HB  CYS A 179      10.680  28.700 -24.055  1.00  0.63           H  
ATOM   2655  N   THR A 180      10.352  29.467 -21.087  1.00  0.65           N  
ATOM   2656  CA  THR A 180       9.305  29.896 -20.172  1.00  0.65           C  
ATOM   2657  C   THR A 180       8.362  30.898 -20.807  1.00  0.65           C  
ATOM   2658  O   THR A 180       7.747  31.715 -20.121  1.00  0.65           O  
ATOM   2659  CB  THR A 180       9.925  30.493 -18.910  1.00  0.65           C  
ATOM   2660  OG1 THR A 180      10.761  31.600 -19.263  1.00  0.65           O  
ATOM   2661  CG2 THR A 180      10.790  29.454 -18.238  1.00  0.65           C  
ATOM   2662  H   THR A 180      10.998  30.159 -21.453  1.00  0.65           H  
ATOM   2663  HA  THR A 180       8.718  29.026 -19.884  1.00  0.65           H  
ATOM   2664  HB  THR A 180       9.139  30.821 -18.234  1.00  0.65           H  
ATOM   2665  HG1 THR A 180      11.412  31.305 -19.941  1.00  0.65           H  
ATOM   2666 1HG2 THR A 180      11.222  29.885 -17.343  1.00  0.65           H  
ATOM   2667 2HG2 THR A 180      10.188  28.597 -17.977  1.00  0.65           H  
ATOM   2668 3HG2 THR A 180      11.591  29.139 -18.910  1.00  0.65           H  
ATOM   2669  N   ALA A 181       8.257  30.837 -22.123  1.00  0.68           N  
ATOM   2670  CA  ALA A 181       7.415  31.760 -22.860  1.00  0.68           C  
ATOM   2671  C   ALA A 181       6.428  31.064 -23.777  1.00  0.68           C  
ATOM   2672  O   ALA A 181       6.683  30.996 -24.975  1.00  0.68           O  
ATOM   2673  CB  ALA A 181       8.257  32.673 -23.697  1.00  0.68           C  
ATOM   2674  H   ALA A 181       8.786  30.132 -22.613  1.00  0.68           H  
ATOM   2675  HA  ALA A 181       6.876  32.382 -22.154  1.00  0.68           H  
ATOM   2676 1HB  ALA A 181       7.615  33.351 -24.191  1.00  0.68           H  
ATOM   2677 2HB  ALA A 181       8.905  33.217 -23.066  1.00  0.68           H  
ATOM   2678 3HB  ALA A 181       8.829  32.103 -24.429  1.00  0.68           H  
ATOM   2679  N   PRO A 182       5.357  30.466 -23.248  1.00  0.72           N  
ATOM   2680  CA  PRO A 182       4.306  29.820 -23.992  1.00  0.72           C  
ATOM   2681  C   PRO A 182       3.458  30.846 -24.696  1.00  0.72           C  
ATOM   2682  O   PRO A 182       3.272  31.954 -24.188  1.00  0.72           O  
ATOM   2683  CB  PRO A 182       3.509  29.142 -22.905  1.00  0.72           C  
ATOM   2684  CG  PRO A 182       3.752  29.962 -21.672  1.00  0.72           C  
ATOM   2685  CD  PRO A 182       5.156  30.423 -21.786  1.00  0.72           C  
ATOM   2686  HA  PRO A 182       4.737  29.104 -24.707  1.00  0.72           H  
ATOM   2687 1HB  PRO A 182       2.460  29.130 -23.200  1.00  0.72           H  
ATOM   2688 2HB  PRO A 182       3.823  28.132 -22.787  1.00  0.72           H  
ATOM   2689 1HG  PRO A 182       3.028  30.787 -21.614  1.00  0.72           H  
ATOM   2690 2HG  PRO A 182       3.614  29.359 -20.778  1.00  0.72           H  
ATOM   2691 1HD  PRO A 182       5.214  31.405 -21.315  1.00  0.72           H  
ATOM   2692 2HD  PRO A 182       5.823  29.689 -21.319  1.00  0.72           H  
ATOM   2693  N   CYS A 183       2.833  30.450 -25.795  1.00  0.74           N  
ATOM   2694  CA  CYS A 183       1.952  31.386 -26.479  1.00  0.74           C  
ATOM   2695  C   CYS A 183       0.490  31.270 -26.048  1.00  0.74           C  
ATOM   2696  O   CYS A 183      -0.330  32.100 -26.433  1.00  0.74           O  
ATOM   2697  CB  CYS A 183       2.075  31.165 -27.978  1.00  0.74           C  
ATOM   2698  SG  CYS A 183       3.774  31.426 -28.457  1.00  0.74           S  
ATOM   2699  H   CYS A 183       3.068  29.556 -26.212  1.00  0.74           H  
ATOM   2700  HA  CYS A 183       2.291  32.394 -26.263  1.00  0.74           H  
ATOM   2701 1HB  CYS A 183       1.777  30.163 -28.240  1.00  0.74           H  
ATOM   2702 2HB  CYS A 183       1.439  31.862 -28.514  1.00  0.74           H  
ATOM   2703  N   THR A 184       0.157  30.234 -25.255  1.00  0.76           N  
ATOM   2704  CA  THR A 184      -1.208  29.948 -24.722  1.00  0.76           C  
ATOM   2705  C   THR A 184      -2.268  29.585 -25.774  1.00  0.76           C  
ATOM   2706  O   THR A 184      -2.949  28.564 -25.687  1.00  0.76           O  
ATOM   2707  CB  THR A 184      -1.753  31.123 -23.885  1.00  0.76           C  
ATOM   2708  OG1 THR A 184      -0.889  31.346 -22.766  1.00  0.76           O  
ATOM   2709  CG2 THR A 184      -3.162  30.797 -23.391  1.00  0.76           C  
ATOM   2710  H   THR A 184       0.904  29.609 -24.996  1.00  0.76           H  
ATOM   2711  HA  THR A 184      -1.124  29.095 -24.052  1.00  0.76           H  
ATOM   2712  HB  THR A 184      -1.802  32.027 -24.482  1.00  0.76           H  
ATOM   2713  HG1 THR A 184      -0.716  30.501 -22.332  1.00  0.76           H  
ATOM   2714 1HG2 THR A 184      -3.539  31.628 -22.796  1.00  0.76           H  
ATOM   2715 2HG2 THR A 184      -3.821  30.635 -24.244  1.00  0.76           H  
ATOM   2716 3HG2 THR A 184      -3.131  29.897 -22.780  1.00  0.76           H  
ATOM   2717  N   LEU A 185      -2.390  30.443 -26.758  1.00  0.78           N  
ATOM   2718  CA  LEU A 185      -3.308  30.364 -27.862  1.00  0.78           C  
ATOM   2719  C   LEU A 185      -3.056  29.109 -28.669  1.00  0.78           C  
ATOM   2720  O   LEU A 185      -1.917  28.657 -28.808  1.00  0.78           O  
ATOM   2721  CB  LEU A 185      -3.067  31.590 -28.723  1.00  0.78           C  
ATOM   2722  CG  LEU A 185      -3.410  32.910 -28.081  1.00  0.78           C  
ATOM   2723  CD1 LEU A 185      -2.854  34.034 -28.933  1.00  0.78           C  
ATOM   2724  CD2 LEU A 185      -4.914  33.015 -27.952  1.00  0.78           C  
ATOM   2725  H   LEU A 185      -1.786  31.247 -26.718  1.00  0.78           H  
ATOM   2726  HA  LEU A 185      -4.327  30.352 -27.479  1.00  0.78           H  
ATOM   2727 1HB  LEU A 185      -2.010  31.625 -28.953  1.00  0.78           H  
ATOM   2728 2HB  LEU A 185      -3.628  31.495 -29.653  1.00  0.78           H  
ATOM   2729  HG  LEU A 185      -2.948  32.970 -27.091  1.00  0.78           H  
ATOM   2730 1HD1 LEU A 185      -3.090  34.992 -28.472  1.00  0.78           H  
ATOM   2731 2HD1 LEU A 185      -1.769  33.923 -29.004  1.00  0.78           H  
ATOM   2732 3HD1 LEU A 185      -3.267  34.004 -29.907  1.00  0.78           H  
ATOM   2733 1HD2 LEU A 185      -5.172  33.967 -27.487  1.00  0.78           H  
ATOM   2734 2HD2 LEU A 185      -5.370  32.957 -28.939  1.00  0.78           H  
ATOM   2735 3HD2 LEU A 185      -5.281  32.197 -27.333  1.00  0.78           H  
ATOM   2736  N   GLN A 186      -4.125  28.537 -29.198  1.00  0.79           N  
ATOM   2737  CA  GLN A 186      -4.029  27.337 -30.012  1.00  0.79           C  
ATOM   2738  C   GLN A 186      -4.483  27.572 -31.454  1.00  0.79           C  
ATOM   2739  O   GLN A 186      -5.540  28.154 -31.693  1.00  0.79           O  
ATOM   2740  CB  GLN A 186      -4.859  26.237 -29.348  1.00  0.79           C  
ATOM   2741  CG  GLN A 186      -4.843  24.902 -30.030  1.00  0.79           C  
ATOM   2742  CD  GLN A 186      -5.580  23.869 -29.201  1.00  0.79           C  
ATOM   2743  OE1 GLN A 186      -6.499  24.220 -28.432  1.00  0.79           O  
ATOM   2744  NE2 GLN A 186      -5.183  22.611 -29.338  1.00  0.79           N  
ATOM   2745  H   GLN A 186      -5.032  28.947 -29.034  1.00  0.79           H  
ATOM   2746  HA  GLN A 186      -2.988  27.018 -30.040  1.00  0.79           H  
ATOM   2747 1HB  GLN A 186      -4.499  26.090 -28.330  1.00  0.79           H  
ATOM   2748 2HB  GLN A 186      -5.898  26.560 -29.280  1.00  0.79           H  
ATOM   2749 1HG  GLN A 186      -5.340  24.989 -30.999  1.00  0.79           H  
ATOM   2750 2HG  GLN A 186      -3.813  24.577 -30.166  1.00  0.79           H  
ATOM   2751 1HE2 GLN A 186      -5.619  21.879 -28.812  1.00  0.79           H  
ATOM   2752 2HE2 GLN A 186      -4.440  22.387 -29.969  1.00  0.79           H  
ATOM   2753  N   ASP A 187      -3.676  27.119 -32.412  1.00  0.81           N  
ATOM   2754  CA  ASP A 187      -4.010  27.213 -33.835  1.00  0.81           C  
ATOM   2755  C   ASP A 187      -5.177  26.276 -34.120  1.00  0.81           C  
ATOM   2756  O   ASP A 187      -5.193  25.158 -33.604  1.00  0.81           O  
ATOM   2757  CB  ASP A 187      -2.811  26.770 -34.679  1.00  0.81           C  
ATOM   2758  CG  ASP A 187      -1.629  27.761 -34.723  1.00  0.81           C  
ATOM   2759  OD1 ASP A 187      -1.811  28.968 -34.946  1.00  0.81           O  
ATOM   2760  OD2 ASP A 187      -0.544  27.305 -34.468  1.00  0.81           O  
ATOM   2761  H   ASP A 187      -2.809  26.675 -32.143  1.00  0.81           H  
ATOM   2762  HA  ASP A 187      -4.301  28.234 -34.081  1.00  0.81           H  
ATOM   2763 1HB  ASP A 187      -2.435  25.832 -34.273  1.00  0.81           H  
ATOM   2764 2HB  ASP A 187      -3.135  26.549 -35.686  1.00  0.81           H  
ATOM   2765  N   LYS A 188      -6.136  26.688 -34.950  1.00  0.83           N  
ATOM   2766  CA  LYS A 188      -7.245  25.791 -35.257  1.00  0.83           C  
ATOM   2767  C   LYS A 188      -6.987  24.919 -36.486  1.00  0.83           C  
ATOM   2768  O   LYS A 188      -7.753  23.996 -36.768  1.00  0.83           O  
ATOM   2769  CB  LYS A 188      -8.525  26.602 -35.426  1.00  0.83           C  
ATOM   2770  CG  LYS A 188      -8.963  27.311 -34.152  1.00  0.83           C  
ATOM   2771  CD  LYS A 188     -10.214  28.150 -34.365  1.00  0.83           C  
ATOM   2772  CE  LYS A 188     -10.615  28.868 -33.079  1.00  0.83           C  
ATOM   2773  NZ  LYS A 188     -11.791  29.761 -33.277  1.00  0.83           N  
ATOM   2774  H   LYS A 188      -6.141  27.625 -35.362  1.00  0.83           H  
ATOM   2775  HA  LYS A 188      -7.386  25.123 -34.407  1.00  0.83           H  
ATOM   2776 1HB  LYS A 188      -8.382  27.351 -36.183  1.00  0.83           H  
ATOM   2777 2HB  LYS A 188      -9.331  25.951 -35.761  1.00  0.83           H  
ATOM   2778 1HG  LYS A 188      -9.151  26.574 -33.371  1.00  0.83           H  
ATOM   2779 2HG  LYS A 188      -8.153  27.969 -33.819  1.00  0.83           H  
ATOM   2780 1HD  LYS A 188     -10.022  28.888 -35.133  1.00  0.83           H  
ATOM   2781 2HD  LYS A 188     -11.033  27.516 -34.694  1.00  0.83           H  
ATOM   2782 1HE  LYS A 188     -10.860  28.127 -32.321  1.00  0.83           H  
ATOM   2783 2HE  LYS A 188      -9.773  29.469 -32.729  1.00  0.83           H  
ATOM   2784 1HZ  LYS A 188     -12.019  30.216 -32.406  1.00  0.83           H  
ATOM   2785 2HZ  LYS A 188     -11.555  30.466 -33.975  1.00  0.83           H  
ATOM   2786 3HZ  LYS A 188     -12.580  29.222 -33.594  1.00  0.83           H  
ATOM   2787  N   TYR A 189      -5.919  25.218 -37.226  1.00  0.84           N  
ATOM   2788  CA  TYR A 189      -5.613  24.486 -38.452  1.00  0.84           C  
ATOM   2789  C   TYR A 189      -4.165  24.021 -38.498  1.00  0.84           C  
ATOM   2790  O   TYR A 189      -3.235  24.743 -38.137  1.00  0.84           O  
ATOM   2791  CB  TYR A 189      -5.902  25.366 -39.676  1.00  0.84           C  
ATOM   2792  CG  TYR A 189      -7.306  25.817 -39.735  1.00  0.84           C  
ATOM   2793  CD1 TYR A 189      -7.666  26.915 -39.007  1.00  0.84           C  
ATOM   2794  CD2 TYR A 189      -8.247  25.155 -40.506  1.00  0.84           C  
ATOM   2795  CE1 TYR A 189      -8.946  27.335 -39.016  1.00  0.84           C  
ATOM   2796  CE2 TYR A 189      -9.554  25.614 -40.523  1.00  0.84           C  
ATOM   2797  CZ  TYR A 189      -9.888  26.716 -39.763  1.00  0.84           C  
ATOM   2798  OH  TYR A 189     -11.167  27.216 -39.732  1.00  0.84           O  
ATOM   2799  H   TYR A 189      -5.322  25.979 -36.935  1.00  0.84           H  
ATOM   2800  HA  TYR A 189      -6.245  23.599 -38.494  1.00  0.84           H  
ATOM   2801 1HB  TYR A 189      -5.263  26.224 -39.697  1.00  0.84           H  
ATOM   2802 2HB  TYR A 189      -5.694  24.798 -40.580  1.00  0.84           H  
ATOM   2803  HD1 TYR A 189      -6.930  27.437 -38.393  1.00  0.84           H  
ATOM   2804  HD2 TYR A 189      -7.963  24.281 -41.092  1.00  0.84           H  
ATOM   2805  HE1 TYR A 189      -9.230  28.167 -38.416  1.00  0.84           H  
ATOM   2806  HE2 TYR A 189     -10.309  25.107 -41.123  1.00  0.84           H  
ATOM   2807  HH  TYR A 189     -11.149  28.103 -39.305  1.00  0.84           H  
ATOM   2808  N   GLU A 190      -3.968  22.842 -39.068  1.00  0.85           N  
ATOM   2809  CA  GLU A 190      -2.641  22.256 -39.250  1.00  0.85           C  
ATOM   2810  C   GLU A 190      -1.783  23.098 -40.190  1.00  0.85           C  
ATOM   2811  O   GLU A 190      -0.553  23.067 -40.139  1.00  0.85           O  
ATOM   2812  CB  GLU A 190      -2.792  20.839 -39.799  1.00  0.85           C  
ATOM   2813  CG  GLU A 190      -3.437  19.867 -38.812  1.00  0.85           C  
ATOM   2814  CD  GLU A 190      -3.641  18.481 -39.371  1.00  0.85           C  
ATOM   2815  OE1 GLU A 190      -3.332  18.264 -40.519  1.00  0.85           O  
ATOM   2816  OE2 GLU A 190      -4.120  17.640 -38.646  1.00  0.85           O  
ATOM   2817  H   GLU A 190      -4.776  22.305 -39.352  1.00  0.85           H  
ATOM   2818  HA  GLU A 190      -2.145  22.211 -38.280  1.00  0.85           H  
ATOM   2819 1HB  GLU A 190      -3.400  20.861 -40.704  1.00  0.85           H  
ATOM   2820 2HB  GLU A 190      -1.813  20.447 -40.071  1.00  0.85           H  
ATOM   2821 1HG  GLU A 190      -2.804  19.798 -37.927  1.00  0.85           H  
ATOM   2822 2HG  GLU A 190      -4.400  20.274 -38.502  1.00  0.85           H  
ATOM   2823  N   ASN A 191      -2.459  23.849 -41.049  1.00  0.85           N  
ATOM   2824  CA  ASN A 191      -1.843  24.690 -42.050  1.00  0.85           C  
ATOM   2825  C   ASN A 191      -1.750  26.157 -41.630  1.00  0.85           C  
ATOM   2826  O   ASN A 191      -1.445  27.008 -42.464  1.00  0.85           O  
ATOM   2827  CB  ASN A 191      -2.616  24.577 -43.348  1.00  0.85           C  
ATOM   2828  CG  ASN A 191      -2.492  23.213 -43.977  1.00  0.85           C  
ATOM   2829  OD1 ASN A 191      -1.420  22.599 -43.963  1.00  0.85           O  
ATOM   2830  ND2 ASN A 191      -3.575  22.728 -44.532  1.00  0.85           N  
ATOM   2831  H   ASN A 191      -3.464  23.817 -41.001  1.00  0.85           H  
ATOM   2832  HA  ASN A 191      -0.825  24.335 -42.216  1.00  0.85           H  
ATOM   2833 1HB  ASN A 191      -3.670  24.787 -43.161  1.00  0.85           H  
ATOM   2834 2HB  ASN A 191      -2.252  25.326 -44.053  1.00  0.85           H  
ATOM   2835 1HD2 ASN A 191      -3.553  21.827 -44.968  1.00  0.85           H  
ATOM   2836 2HD2 ASN A 191      -4.423  23.258 -44.527  1.00  0.85           H  
ATOM   2837  N   CYS A 192      -1.969  26.474 -40.350  1.00  0.82           N  
ATOM   2838  CA  CYS A 192      -1.897  27.877 -39.942  1.00  0.82           C  
ATOM   2839  C   CYS A 192      -0.595  28.579 -40.281  1.00  0.82           C  
ATOM   2840  O   CYS A 192      -0.610  29.750 -40.654  1.00  0.82           O  
ATOM   2841  CB  CYS A 192      -2.154  28.021 -38.452  1.00  0.82           C  
ATOM   2842  SG  CYS A 192      -3.910  27.957 -38.007  1.00  0.82           S  
ATOM   2843  H   CYS A 192      -2.222  25.771 -39.666  1.00  0.82           H  
ATOM   2844  HA  CYS A 192      -2.688  28.404 -40.456  1.00  0.82           H  
ATOM   2845 1HB  CYS A 192      -1.646  27.215 -37.920  1.00  0.82           H  
ATOM   2846 2HB  CYS A 192      -1.733  28.955 -38.092  1.00  0.82           H  
ATOM   2847  N   GLU A 193       0.543  27.909 -40.187  1.00  0.78           N  
ATOM   2848  CA  GLU A 193       1.759  28.643 -40.511  1.00  0.78           C  
ATOM   2849  C   GLU A 193       1.731  29.106 -41.971  1.00  0.78           C  
ATOM   2850  O   GLU A 193       2.164  30.220 -42.282  1.00  0.78           O  
ATOM   2851  CB  GLU A 193       2.994  27.787 -40.248  1.00  0.78           C  
ATOM   2852  CG  GLU A 193       3.261  27.517 -38.765  1.00  0.78           C  
ATOM   2853  CD  GLU A 193       4.454  26.615 -38.519  1.00  0.78           C  
ATOM   2854  OE1 GLU A 193       5.009  26.115 -39.469  1.00  0.78           O  
ATOM   2855  OE2 GLU A 193       4.803  26.425 -37.376  1.00  0.78           O  
ATOM   2856  H   GLU A 193       0.560  26.944 -39.891  1.00  0.78           H  
ATOM   2857  HA  GLU A 193       1.809  29.527 -39.874  1.00  0.78           H  
ATOM   2858 1HB  GLU A 193       2.881  26.827 -40.753  1.00  0.78           H  
ATOM   2859 2HB  GLU A 193       3.872  28.277 -40.669  1.00  0.78           H  
ATOM   2860 1HG  GLU A 193       3.431  28.469 -38.262  1.00  0.78           H  
ATOM   2861 2HG  GLU A 193       2.371  27.064 -38.326  1.00  0.78           H  
ATOM   2862  N   GLU A 194       1.201  28.256 -42.860  1.00  0.73           N  
ATOM   2863  CA  GLU A 194       1.156  28.579 -44.279  1.00  0.73           C  
ATOM   2864  C   GLU A 194       0.045  29.596 -44.551  1.00  0.73           C  
ATOM   2865  O   GLU A 194       0.186  30.471 -45.411  1.00  0.73           O  
ATOM   2866  CB  GLU A 194       0.969  27.312 -45.113  1.00  0.73           C  
ATOM   2867  CG  GLU A 194       2.139  26.294 -45.009  1.00  0.73           C  
ATOM   2868  CD  GLU A 194       3.497  26.818 -45.474  1.00  0.73           C  
ATOM   2869  OE1 GLU A 194       3.587  27.343 -46.553  1.00  0.73           O  
ATOM   2870  OE2 GLU A 194       4.453  26.678 -44.727  1.00  0.73           O  
ATOM   2871  H   GLU A 194       0.820  27.375 -42.536  1.00  0.73           H  
ATOM   2872  HA  GLU A 194       2.104  29.031 -44.560  1.00  0.73           H  
ATOM   2873 1HB  GLU A 194       0.055  26.805 -44.796  1.00  0.73           H  
ATOM   2874 2HB  GLU A 194       0.847  27.582 -46.161  1.00  0.73           H  
ATOM   2875 1HG  GLU A 194       2.227  25.989 -43.964  1.00  0.73           H  
ATOM   2876 2HG  GLU A 194       1.880  25.410 -45.590  1.00  0.73           H  
ATOM   2877  N   ILE A 195      -1.044  29.521 -43.774  1.00  0.69           N  
ATOM   2878  CA  ILE A 195      -2.135  30.471 -43.933  1.00  0.69           C  
ATOM   2879  C   ILE A 195      -1.597  31.865 -43.669  1.00  0.69           C  
ATOM   2880  O   ILE A 195      -1.823  32.770 -44.477  1.00  0.69           O  
ATOM   2881  CB  ILE A 195      -3.322  30.179 -42.977  1.00  0.69           C  
ATOM   2882  CG1 ILE A 195      -4.065  28.858 -43.382  1.00  0.69           C  
ATOM   2883  CG2 ILE A 195      -4.263  31.345 -42.941  1.00  0.69           C  
ATOM   2884  CD1 ILE A 195      -5.078  28.320 -42.331  1.00  0.69           C  
ATOM   2885  H   ILE A 195      -1.118  28.767 -43.093  1.00  0.69           H  
ATOM   2886  HA  ILE A 195      -2.498  30.427 -44.957  1.00  0.69           H  
ATOM   2887  HB  ILE A 195      -2.933  30.038 -41.981  1.00  0.69           H  
ATOM   2888 1HG1 ILE A 195      -4.608  29.044 -44.306  1.00  0.69           H  
ATOM   2889 2HG1 ILE A 195      -3.326  28.090 -43.572  1.00  0.69           H  
ATOM   2890 1HG2 ILE A 195      -5.068  31.143 -42.235  1.00  0.69           H  
ATOM   2891 2HG2 ILE A 195      -3.711  32.225 -42.620  1.00  0.69           H  
ATOM   2892 3HG2 ILE A 195      -4.681  31.519 -43.933  1.00  0.69           H  
ATOM   2893 1HD1 ILE A 195      -5.542  27.412 -42.710  1.00  0.69           H  
ATOM   2894 2HD1 ILE A 195      -4.585  28.092 -41.409  1.00  0.69           H  
ATOM   2895 3HD1 ILE A 195      -5.845  29.066 -42.146  1.00  0.69           H  
ATOM   2896  N   VAL A 196      -0.821  32.014 -42.593  1.00  0.66           N  
ATOM   2897  CA  VAL A 196      -0.220  33.300 -42.273  1.00  0.66           C  
ATOM   2898  C   VAL A 196       0.768  33.751 -43.349  1.00  0.66           C  
ATOM   2899  O   VAL A 196       0.707  34.888 -43.824  1.00  0.66           O  
ATOM   2900  CB  VAL A 196       0.530  33.246 -40.934  1.00  0.66           C  
ATOM   2901  CG1 VAL A 196       1.302  34.535 -40.761  1.00  0.66           C  
ATOM   2902  CG2 VAL A 196      -0.442  33.053 -39.788  1.00  0.66           C  
ATOM   2903  H   VAL A 196      -0.669  31.216 -41.973  1.00  0.66           H  
ATOM   2904  HA  VAL A 196      -1.018  34.041 -42.194  1.00  0.66           H  
ATOM   2905  HB  VAL A 196       1.240  32.414 -40.948  1.00  0.66           H  
ATOM   2906 1HG1 VAL A 196       1.846  34.513 -39.816  1.00  0.66           H  
ATOM   2907 2HG1 VAL A 196       2.006  34.650 -41.582  1.00  0.66           H  
ATOM   2908 3HG1 VAL A 196       0.611  35.366 -40.768  1.00  0.66           H  
ATOM   2909 1HG2 VAL A 196       0.102  33.022 -38.852  1.00  0.66           H  
ATOM   2910 2HG2 VAL A 196      -1.113  33.866 -39.769  1.00  0.66           H  
ATOM   2911 3HG2 VAL A 196      -0.995  32.125 -39.918  1.00  0.66           H  
ATOM   2912  N   LYS A 197       1.632  32.853 -43.820  1.00  0.65           N  
ATOM   2913  CA  LYS A 197       2.592  33.249 -44.849  1.00  0.65           C  
ATOM   2914  C   LYS A 197       1.907  33.786 -46.110  1.00  0.65           C  
ATOM   2915  O   LYS A 197       2.417  34.710 -46.748  1.00  0.65           O  
ATOM   2916  CB  LYS A 197       3.457  32.061 -45.256  1.00  0.65           C  
ATOM   2917  CG  LYS A 197       4.475  31.587 -44.235  1.00  0.65           C  
ATOM   2918  CD  LYS A 197       5.177  30.342 -44.762  1.00  0.65           C  
ATOM   2919  CE  LYS A 197       6.112  29.716 -43.751  1.00  0.65           C  
ATOM   2920  NZ  LYS A 197       6.698  28.443 -44.281  1.00  0.65           N  
ATOM   2921  H   LYS A 197       1.667  31.909 -43.426  1.00  0.65           H  
ATOM   2922  HA  LYS A 197       3.226  34.037 -44.444  1.00  0.65           H  
ATOM   2923 1HB  LYS A 197       2.807  31.215 -45.483  1.00  0.65           H  
ATOM   2924 2HB  LYS A 197       3.990  32.305 -46.172  1.00  0.65           H  
ATOM   2925 1HG  LYS A 197       5.214  32.369 -44.070  1.00  0.65           H  
ATOM   2926 2HG  LYS A 197       3.995  31.369 -43.296  1.00  0.65           H  
ATOM   2927 1HD  LYS A 197       4.428  29.599 -45.038  1.00  0.65           H  
ATOM   2928 2HD  LYS A 197       5.745  30.595 -45.654  1.00  0.65           H  
ATOM   2929 1HE  LYS A 197       6.917  30.410 -43.516  1.00  0.65           H  
ATOM   2930 2HE  LYS A 197       5.554  29.493 -42.838  1.00  0.65           H  
ATOM   2931 1HZ  LYS A 197       7.304  28.029 -43.594  1.00  0.65           H  
ATOM   2932 2HZ  LYS A 197       5.917  27.786 -44.492  1.00  0.65           H  
ATOM   2933 3HZ  LYS A 197       7.215  28.625 -45.123  1.00  0.65           H  
ATOM   2934  N   ASN A 198       0.756  33.211 -46.462  1.00  0.65           N  
ATOM   2935  CA  ASN A 198       0.027  33.619 -47.656  1.00  0.65           C  
ATOM   2936  C   ASN A 198      -0.960  34.781 -47.470  1.00  0.65           C  
ATOM   2937  O   ASN A 198      -1.143  35.585 -48.390  1.00  0.65           O  
ATOM   2938  CB  ASN A 198      -0.721  32.427 -48.205  1.00  0.65           C  
ATOM   2939  CG  ASN A 198       0.197  31.385 -48.760  1.00  0.65           C  
ATOM   2940  OD1 ASN A 198       1.278  31.694 -49.279  1.00  0.65           O  
ATOM   2941  ND2 ASN A 198      -0.204  30.146 -48.664  1.00  0.65           N  
ATOM   2942  H   ASN A 198       0.400  32.432 -45.906  1.00  0.65           H  
ATOM   2943  HA  ASN A 198       0.759  33.941 -48.396  1.00  0.65           H  
ATOM   2944 1HB  ASN A 198      -1.314  31.980 -47.399  1.00  0.65           H  
ATOM   2945 2HB  ASN A 198      -1.411  32.752 -48.981  1.00  0.65           H  
ATOM   2946 1HD2 ASN A 198       0.370  29.405 -49.011  1.00  0.65           H  
ATOM   2947 2HD2 ASN A 198      -1.081  29.939 -48.232  1.00  0.65           H  
ATOM   2948  N   THR A 199      -1.618  34.863 -46.308  1.00  0.65           N  
ATOM   2949  CA  THR A 199      -2.665  35.863 -46.096  1.00  0.65           C  
ATOM   2950  C   THR A 199      -2.414  36.880 -44.967  1.00  0.65           C  
ATOM   2951  O   THR A 199      -3.217  37.801 -44.792  1.00  0.65           O  
ATOM   2952  CB  THR A 199      -4.017  35.152 -45.884  1.00  0.65           C  
ATOM   2953  OG1 THR A 199      -3.952  34.301 -44.755  1.00  0.65           O  
ATOM   2954  CG2 THR A 199      -4.357  34.306 -47.089  1.00  0.65           C  
ATOM   2955  H   THR A 199      -1.438  34.183 -45.575  1.00  0.65           H  
ATOM   2956  HA  THR A 199      -2.757  36.438 -47.015  1.00  0.65           H  
ATOM   2957  HB  THR A 199      -4.795  35.897 -45.728  1.00  0.65           H  
ATOM   2958  HG1 THR A 199      -3.174  33.713 -44.833  1.00  0.65           H  
ATOM   2959 1HG2 THR A 199      -5.313  33.813 -46.927  1.00  0.65           H  
ATOM   2960 2HG2 THR A 199      -4.417  34.940 -47.973  1.00  0.65           H  
ATOM   2961 3HG2 THR A 199      -3.586  33.553 -47.235  1.00  0.65           H  
ATOM   2962  N   SER A 200      -1.283  36.745 -44.261  1.00  0.66           N  
ATOM   2963  CA  SER A 200      -0.844  37.571 -43.131  1.00  0.66           C  
ATOM   2964  C   SER A 200      -1.696  37.487 -41.873  1.00  0.66           C  
ATOM   2965  O   SER A 200      -2.675  36.767 -41.802  1.00  0.66           O  
ATOM   2966  CB  SER A 200      -0.770  39.045 -43.555  1.00  0.66           C  
ATOM   2967  OG  SER A 200      -0.264  39.819 -42.511  1.00  0.66           O  
ATOM   2968  H   SER A 200      -0.666  35.971 -44.477  1.00  0.66           H  
ATOM   2969  HA  SER A 200       0.163  37.241 -42.865  1.00  0.66           H  
ATOM   2970 1HB  SER A 200      -0.135  39.145 -44.433  1.00  0.66           H  
ATOM   2971 2HB  SER A 200      -1.751  39.418 -43.815  1.00  0.66           H  
ATOM   2972  HG  SER A 200      -0.356  40.773 -42.765  1.00  0.66           H  
ATOM   2973  N   CYS A 201      -1.303  38.274 -40.881  1.00  0.67           N  
ATOM   2974  CA  CYS A 201      -1.992  38.373 -39.605  1.00  0.67           C  
ATOM   2975  C   CYS A 201      -2.659  39.723 -39.460  1.00  0.67           C  
ATOM   2976  O   CYS A 201      -3.211  40.056 -38.418  1.00  0.67           O  
ATOM   2977  CB  CYS A 201      -1.031  38.133 -38.458  1.00  0.67           C  
ATOM   2978  SG  CYS A 201      -0.447  36.449 -38.385  1.00  0.67           S  
ATOM   2979  H   CYS A 201      -0.488  38.844 -41.042  1.00  0.67           H  
ATOM   2980  HA  CYS A 201      -2.762  37.602 -39.567  1.00  0.67           H  
ATOM   2981 1HB  CYS A 201      -0.167  38.789 -38.558  1.00  0.67           H  
ATOM   2982 2HB  CYS A 201      -1.520  38.370 -37.514  1.00  0.67           H  
ATOM   2983  N   ASP A 202      -2.674  40.439 -40.570  1.00  0.66           N  
ATOM   2984  CA  ASP A 202      -3.376  41.700 -40.681  1.00  0.66           C  
ATOM   2985  C   ASP A 202      -4.841  41.380 -40.993  1.00  0.66           C  
ATOM   2986  O   ASP A 202      -5.747  42.144 -40.660  1.00  0.66           O  
ATOM   2987  CB  ASP A 202      -2.785  42.525 -41.817  1.00  0.66           C  
ATOM   2988  CG  ASP A 202      -1.340  42.945 -41.583  1.00  0.66           C  
ATOM   2989  OD1 ASP A 202      -1.092  43.707 -40.683  1.00  0.66           O  
ATOM   2990  OD2 ASP A 202      -0.484  42.458 -42.298  1.00  0.66           O  
ATOM   2991  H   ASP A 202      -2.104  40.108 -41.346  1.00  0.66           H  
ATOM   2992  HA  ASP A 202      -3.311  42.244 -39.739  1.00  0.66           H  
ATOM   2993 1HB  ASP A 202      -2.840  41.951 -42.743  1.00  0.66           H  
ATOM   2994 2HB  ASP A 202      -3.387  43.422 -41.957  1.00  0.66           H  
ATOM   2995  N   ASN A 203      -5.042  40.232 -41.645  1.00  0.65           N  
ATOM   2996  CA  ASN A 203      -6.333  39.720 -42.090  1.00  0.65           C  
ATOM   2997  C   ASN A 203      -7.100  39.066 -40.921  1.00  0.65           C  
ATOM   2998  O   ASN A 203      -6.645  38.035 -40.412  1.00  0.65           O  
ATOM   2999  CB  ASN A 203      -6.119  38.708 -43.199  1.00  0.65           C  
ATOM   3000  CG  ASN A 203      -7.410  38.204 -43.856  1.00  0.65           C  
ATOM   3001  OD1 ASN A 203      -8.469  37.952 -43.245  1.00  0.65           O  
ATOM   3002  ND2 ASN A 203      -7.326  38.048 -45.157  1.00  0.65           N  
ATOM   3003  H   ASN A 203      -4.224  39.675 -41.855  1.00  0.65           H  
ATOM   3004  HA  ASN A 203      -6.889  40.547 -42.513  1.00  0.65           H  
ATOM   3005 1HB  ASN A 203      -5.488  39.152 -43.972  1.00  0.65           H  
ATOM   3006 2HB  ASN A 203      -5.567  37.852 -42.802  1.00  0.65           H  
ATOM   3007 1HD2 ASN A 203      -8.116  37.722 -45.675  1.00  0.65           H  
ATOM   3008 2HD2 ASN A 203      -6.471  38.258 -45.636  1.00  0.65           H  
ATOM   3009  N   PRO A 204      -8.276  39.599 -40.504  1.00  0.63           N  
ATOM   3010  CA  PRO A 204      -9.113  39.114 -39.411  1.00  0.63           C  
ATOM   3011  C   PRO A 204      -9.384  37.618 -39.470  1.00  0.63           C  
ATOM   3012  O   PRO A 204      -9.554  36.975 -38.433  1.00  0.63           O  
ATOM   3013  CB  PRO A 204     -10.410  39.900 -39.617  1.00  0.63           C  
ATOM   3014  CG  PRO A 204      -9.969  41.189 -40.245  1.00  0.63           C  
ATOM   3015  CD  PRO A 204      -8.839  40.803 -41.173  1.00  0.63           C  
ATOM   3016  HA  PRO A 204      -8.647  39.384 -38.458  1.00  0.63           H  
ATOM   3017 1HB  PRO A 204     -11.096  39.325 -40.259  1.00  0.63           H  
ATOM   3018 2HB  PRO A 204     -10.918  40.043 -38.653  1.00  0.63           H  
ATOM   3019 1HG  PRO A 204     -10.809  41.659 -40.777  1.00  0.63           H  
ATOM   3020 2HG  PRO A 204      -9.651  41.898 -39.468  1.00  0.63           H  
ATOM   3021 1HD  PRO A 204      -9.218  40.560 -42.178  1.00  0.63           H  
ATOM   3022 2HD  PRO A 204      -8.129  41.638 -41.171  1.00  0.63           H  
ATOM   3023  N   PHE A 205      -9.440  37.038 -40.674  1.00  0.61           N  
ATOM   3024  CA  PHE A 205      -9.687  35.606 -40.762  1.00  0.61           C  
ATOM   3025  C   PHE A 205      -8.614  34.872 -40.012  1.00  0.61           C  
ATOM   3026  O   PHE A 205      -8.887  33.965 -39.228  1.00  0.61           O  
ATOM   3027  CB  PHE A 205      -9.650  35.083 -42.203  1.00  0.61           C  
ATOM   3028  CG  PHE A 205      -9.725  33.554 -42.299  1.00  0.61           C  
ATOM   3029  CD1 PHE A 205     -10.931  32.870 -42.267  1.00  0.61           C  
ATOM   3030  CD2 PHE A 205      -8.548  32.803 -42.390  1.00  0.61           C  
ATOM   3031  CE1 PHE A 205     -10.956  31.476 -42.331  1.00  0.61           C  
ATOM   3032  CE2 PHE A 205      -8.568  31.424 -42.446  1.00  0.61           C  
ATOM   3033  CZ  PHE A 205      -9.772  30.757 -42.417  1.00  0.61           C  
ATOM   3034  H   PHE A 205      -9.265  37.562 -41.529  1.00  0.61           H  
ATOM   3035  HA  PHE A 205     -10.653  35.381 -40.311  1.00  0.61           H  
ATOM   3036 1HB  PHE A 205     -10.475  35.508 -42.767  1.00  0.61           H  
ATOM   3037 2HB  PHE A 205      -8.728  35.405 -42.682  1.00  0.61           H  
ATOM   3038  HD1 PHE A 205     -11.861  33.432 -42.190  1.00  0.61           H  
ATOM   3039  HD2 PHE A 205      -7.603  33.323 -42.410  1.00  0.61           H  
ATOM   3040  HE1 PHE A 205     -11.909  30.948 -42.304  1.00  0.61           H  
ATOM   3041  HE2 PHE A 205      -7.634  30.866 -42.511  1.00  0.61           H  
ATOM   3042  HZ  PHE A 205      -9.796  29.667 -42.459  1.00  0.61           H  
ATOM   3043  N   VAL A 206      -7.383  35.232 -40.316  1.00  0.60           N  
ATOM   3044  CA  VAL A 206      -6.237  34.514 -39.836  1.00  0.60           C  
ATOM   3045  C   VAL A 206      -6.101  34.793 -38.356  1.00  0.60           C  
ATOM   3046  O   VAL A 206      -5.826  33.910 -37.554  1.00  0.60           O  
ATOM   3047  CB  VAL A 206      -4.998  34.973 -40.575  1.00  0.60           C  
ATOM   3048  CG1 VAL A 206      -3.841  34.249 -40.061  1.00  0.60           C  
ATOM   3049  CG2 VAL A 206      -5.200  34.823 -42.039  1.00  0.60           C  
ATOM   3050  H   VAL A 206      -7.230  36.064 -40.880  1.00  0.60           H  
ATOM   3051  HA  VAL A 206      -6.387  33.445 -39.997  1.00  0.60           H  
ATOM   3052  HB  VAL A 206      -4.825  36.032 -40.353  1.00  0.60           H  
ATOM   3053 1HG1 VAL A 206      -2.966  34.621 -40.568  1.00  0.60           H  
ATOM   3054 2HG1 VAL A 206      -3.773  34.417 -39.018  1.00  0.60           H  
ATOM   3055 3HG1 VAL A 206      -3.953  33.184 -40.251  1.00  0.60           H  
ATOM   3056 1HG2 VAL A 206      -4.319  35.176 -42.548  1.00  0.60           H  
ATOM   3057 2HG2 VAL A 206      -5.372  33.799 -42.281  1.00  0.60           H  
ATOM   3058 3HG2 VAL A 206      -6.057  35.416 -42.351  1.00  0.60           H  
ATOM   3059  N   LYS A 207      -6.336  36.039 -37.967  1.00  0.59           N  
ATOM   3060  CA  LYS A 207      -6.219  36.379 -36.554  1.00  0.59           C  
ATOM   3061  C   LYS A 207      -7.168  35.528 -35.690  1.00  0.59           C  
ATOM   3062  O   LYS A 207      -6.818  35.127 -34.582  1.00  0.59           O  
ATOM   3063  CB  LYS A 207      -6.611  37.831 -36.318  1.00  0.59           C  
ATOM   3064  CG  LYS A 207      -5.695  38.899 -36.860  1.00  0.59           C  
ATOM   3065  CD  LYS A 207      -6.275  40.287 -36.508  1.00  0.59           C  
ATOM   3066  CE  LYS A 207      -5.445  41.417 -37.064  1.00  0.59           C  
ATOM   3067  NZ  LYS A 207      -6.030  42.747 -36.754  1.00  0.59           N  
ATOM   3068  H   LYS A 207      -6.568  36.747 -38.668  1.00  0.59           H  
ATOM   3069  HA  LYS A 207      -5.192  36.203 -36.231  1.00  0.59           H  
ATOM   3070 1HB  LYS A 207      -7.593  37.998 -36.755  1.00  0.59           H  
ATOM   3071 2HB  LYS A 207      -6.713  37.997 -35.250  1.00  0.59           H  
ATOM   3072 1HG  LYS A 207      -4.690  38.794 -36.447  1.00  0.59           H  
ATOM   3073 2HG  LYS A 207      -5.631  38.804 -37.948  1.00  0.59           H  
ATOM   3074 1HD  LYS A 207      -7.280  40.373 -36.904  1.00  0.59           H  
ATOM   3075 2HD  LYS A 207      -6.326  40.393 -35.428  1.00  0.59           H  
ATOM   3076 1HE  LYS A 207      -4.444  41.366 -36.643  1.00  0.59           H  
ATOM   3077 2HE  LYS A 207      -5.387  41.308 -38.141  1.00  0.59           H  
ATOM   3078 1HZ  LYS A 207      -5.443  43.466 -37.151  1.00  0.59           H  
ATOM   3079 2HZ  LYS A 207      -6.955  42.808 -37.154  1.00  0.59           H  
ATOM   3080 3HZ  LYS A 207      -6.083  42.867 -35.758  1.00  0.59           H  
ATOM   3081  N   LYS A 208      -8.375  35.253 -36.207  1.00  0.59           N  
ATOM   3082  CA  LYS A 208      -9.380  34.460 -35.493  1.00  0.59           C  
ATOM   3083  C   LYS A 208      -9.199  32.936 -35.613  1.00  0.59           C  
ATOM   3084  O   LYS A 208      -9.541  32.182 -34.692  1.00  0.59           O  
ATOM   3085  CB  LYS A 208     -10.763  34.844 -36.007  1.00  0.59           C  
ATOM   3086  CG  LYS A 208     -11.196  36.255 -35.631  1.00  0.59           C  
ATOM   3087  CD  LYS A 208     -12.568  36.579 -36.192  1.00  0.59           C  
ATOM   3088  CE  LYS A 208     -12.997  37.989 -35.819  1.00  0.59           C  
ATOM   3089  NZ  LYS A 208     -14.332  38.333 -36.386  1.00  0.59           N  
ATOM   3090  H   LYS A 208      -8.626  35.642 -37.118  1.00  0.59           H  
ATOM   3091  HA  LYS A 208      -9.315  34.716 -34.436  1.00  0.59           H  
ATOM   3092 1HB  LYS A 208     -10.765  34.777 -37.101  1.00  0.59           H  
ATOM   3093 2HB  LYS A 208     -11.503  34.141 -35.633  1.00  0.59           H  
ATOM   3094 1HG  LYS A 208     -11.220  36.353 -34.547  1.00  0.59           H  
ATOM   3095 2HG  LYS A 208     -10.474  36.969 -36.027  1.00  0.59           H  
ATOM   3096 1HD  LYS A 208     -12.534  36.494 -37.281  1.00  0.59           H  
ATOM   3097 2HD  LYS A 208     -13.299  35.868 -35.810  1.00  0.59           H  
ATOM   3098 1HE  LYS A 208     -13.040  38.073 -34.735  1.00  0.59           H  
ATOM   3099 2HE  LYS A 208     -12.258  38.696 -36.200  1.00  0.59           H  
ATOM   3100 1HZ  LYS A 208     -14.581  39.275 -36.118  1.00  0.59           H  
ATOM   3101 2HZ  LYS A 208     -14.294  38.267 -37.393  1.00  0.59           H  
ATOM   3102 3HZ  LYS A 208     -15.025  37.689 -36.032  1.00  0.59           H  
ATOM   3103  N   ASN A 209      -8.674  32.480 -36.752  1.00  0.59           N  
ATOM   3104  CA  ASN A 209      -8.474  31.060 -37.045  1.00  0.59           C  
ATOM   3105  C   ASN A 209      -7.116  30.510 -36.617  1.00  0.59           C  
ATOM   3106  O   ASN A 209      -7.003  29.349 -36.205  1.00  0.59           O  
ATOM   3107  CB  ASN A 209      -8.739  30.846 -38.514  1.00  0.59           C  
ATOM   3108  CG  ASN A 209     -10.258  30.876 -38.826  1.00  0.59           C  
ATOM   3109  OD1 ASN A 209     -10.993  29.864 -38.771  1.00  0.59           O  
ATOM   3110  ND2 ASN A 209     -10.744  32.041 -39.090  1.00  0.59           N  
ATOM   3111  H   ASN A 209      -8.444  33.150 -37.486  1.00  0.59           H  
ATOM   3112  HA  ASN A 209      -9.224  30.502 -36.495  1.00  0.59           H  
ATOM   3113 1HB  ASN A 209      -8.265  31.649 -39.064  1.00  0.59           H  
ATOM   3114 2HB  ASN A 209      -8.269  29.959 -38.862  1.00  0.59           H  
ATOM   3115 1HD2 ASN A 209     -11.716  32.151 -39.283  1.00  0.59           H  
ATOM   3116 2HD2 ASN A 209     -10.128  32.844 -39.089  1.00  0.59           H  
ATOM   3117  N   CYS A 210      -6.099  31.353 -36.682  1.00  0.60           N  
ATOM   3118  CA  CYS A 210      -4.739  30.988 -36.347  1.00  0.60           C  
ATOM   3119  C   CYS A 210      -4.040  31.987 -35.415  1.00  0.60           C  
ATOM   3120  O   CYS A 210      -2.919  32.424 -35.709  1.00  0.60           O  
ATOM   3121  CB  CYS A 210      -3.971  30.922 -37.638  1.00  0.60           C  
ATOM   3122  SG  CYS A 210      -4.625  29.701 -38.782  1.00  0.60           S  
ATOM   3123  H   CYS A 210      -6.251  32.295 -37.012  1.00  0.60           H  
ATOM   3124  HA  CYS A 210      -4.742  30.007 -35.877  1.00  0.60           H  
ATOM   3125 1HB  CYS A 210      -4.011  31.896 -38.123  1.00  0.60           H  
ATOM   3126 2HB  CYS A 210      -2.933  30.707 -37.430  1.00  0.60           H  
ATOM   3127  N   PRO A 211      -4.637  32.324 -34.253  1.00  0.61           N  
ATOM   3128  CA  PRO A 211      -4.120  33.289 -33.316  1.00  0.61           C  
ATOM   3129  C   PRO A 211      -2.818  32.853 -32.668  1.00  0.61           C  
ATOM   3130  O   PRO A 211      -2.043  33.690 -32.214  1.00  0.61           O  
ATOM   3131  CB  PRO A 211      -5.230  33.360 -32.269  1.00  0.61           C  
ATOM   3132  CG  PRO A 211      -5.934  32.028 -32.365  1.00  0.61           C  
ATOM   3133  CD  PRO A 211      -5.882  31.677 -33.812  1.00  0.61           C  
ATOM   3134  HA  PRO A 211      -4.008  34.252 -33.831  1.00  0.61           H  
ATOM   3135 1HB  PRO A 211      -4.825  33.533 -31.295  1.00  0.61           H  
ATOM   3136 2HB  PRO A 211      -5.897  34.202 -32.485  1.00  0.61           H  
ATOM   3137 1HG  PRO A 211      -5.437  31.277 -31.731  1.00  0.61           H  
ATOM   3138 2HG  PRO A 211      -6.966  32.121 -31.998  1.00  0.61           H  
ATOM   3139 1HD  PRO A 211      -5.856  30.586 -33.938  1.00  0.61           H  
ATOM   3140 2HD  PRO A 211      -6.749  32.145 -34.286  1.00  0.61           H  
ATOM   3141  N   ALA A 212      -2.532  31.551 -32.632  1.00  0.63           N  
ATOM   3142  CA  ALA A 212      -1.284  31.171 -31.998  1.00  0.63           C  
ATOM   3143  C   ALA A 212      -0.155  31.592 -32.881  1.00  0.63           C  
ATOM   3144  O   ALA A 212       0.731  32.299 -32.439  1.00  0.63           O  
ATOM   3145  CB  ALA A 212      -1.210  29.702 -31.725  1.00  0.63           C  
ATOM   3146  H   ALA A 212      -3.143  30.848 -33.020  1.00  0.63           H  
ATOM   3147  HA  ALA A 212      -1.203  31.711 -31.059  1.00  0.63           H  
ATOM   3148 1HB  ALA A 212      -0.279  29.461 -31.236  1.00  0.63           H  
ATOM   3149 2HB  ALA A 212      -2.020  29.427 -31.113  1.00  0.63           H  
ATOM   3150 3HB  ALA A 212      -1.269  29.180 -32.619  1.00  0.63           H  
ATOM   3151  N   SER A 213      -0.243  31.273 -34.164  1.00  0.67           N  
ATOM   3152  CA  SER A 213       0.794  31.678 -35.087  1.00  0.67           C  
ATOM   3153  C   SER A 213       0.928  33.202 -35.134  1.00  0.67           C  
ATOM   3154  O   SER A 213       2.039  33.735 -35.179  1.00  0.67           O  
ATOM   3155  CB  SER A 213       0.458  31.166 -36.471  1.00  0.67           C  
ATOM   3156  OG  SER A 213       0.457  29.775 -36.498  1.00  0.67           O  
ATOM   3157  H   SER A 213      -0.987  30.645 -34.493  1.00  0.67           H  
ATOM   3158  HA  SER A 213       1.741  31.249 -34.756  1.00  0.67           H  
ATOM   3159 1HB  SER A 213      -0.526  31.538 -36.765  1.00  0.67           H  
ATOM   3160 2HB  SER A 213       1.181  31.547 -37.185  1.00  0.67           H  
ATOM   3161  HG  SER A 213      -0.294  29.494 -35.900  1.00  0.67           H  
ATOM   3162  N   CYS A 214      -0.208  33.907 -35.108  1.00  0.73           N  
ATOM   3163  CA  CYS A 214      -0.188  35.363 -35.212  1.00  0.73           C  
ATOM   3164  C   CYS A 214       0.210  36.207 -34.003  1.00  0.73           C  
ATOM   3165  O   CYS A 214       0.827  37.262 -34.171  1.00  0.73           O  
ATOM   3166  CB  CYS A 214      -1.558  35.847 -35.667  1.00  0.73           C  
ATOM   3167  SG  CYS A 214      -1.910  35.459 -37.338  1.00  0.73           S  
ATOM   3168  H   CYS A 214      -1.103  33.414 -35.071  1.00  0.73           H  
ATOM   3169  HA  CYS A 214       0.539  35.593 -35.979  1.00  0.73           H  
ATOM   3170 1HB  CYS A 214      -2.322  35.381 -35.050  1.00  0.73           H  
ATOM   3171 2HB  CYS A 214      -1.639  36.922 -35.526  1.00  0.73           H  
ATOM   3172  N   PHE A 215      -0.097  35.772 -32.789  1.00  0.80           N  
ATOM   3173  CA  PHE A 215       0.185  36.625 -31.638  1.00  0.80           C  
ATOM   3174  C   PHE A 215       1.327  36.101 -30.751  1.00  0.80           C  
ATOM   3175  O   PHE A 215       1.506  36.528 -29.610  1.00  0.80           O  
ATOM   3176  CB  PHE A 215      -1.113  36.819 -30.865  1.00  0.80           C  
ATOM   3177  CG  PHE A 215      -2.173  37.454 -31.734  1.00  0.80           C  
ATOM   3178  CD1 PHE A 215      -3.231  36.704 -32.213  1.00  0.80           C  
ATOM   3179  CD2 PHE A 215      -2.082  38.779 -32.119  1.00  0.80           C  
ATOM   3180  CE1 PHE A 215      -4.184  37.253 -33.041  1.00  0.80           C  
ATOM   3181  CE2 PHE A 215      -3.034  39.337 -32.951  1.00  0.80           C  
ATOM   3182  CZ  PHE A 215      -4.085  38.571 -33.408  1.00  0.80           C  
ATOM   3183  H   PHE A 215      -0.598  34.892 -32.659  1.00  0.80           H  
ATOM   3184  HA  PHE A 215       0.485  37.604 -32.006  1.00  0.80           H  
ATOM   3185 1HB  PHE A 215      -1.475  35.859 -30.537  1.00  0.80           H  
ATOM   3186 2HB  PHE A 215      -0.950  37.444 -29.991  1.00  0.80           H  
ATOM   3187  HD1 PHE A 215      -3.304  35.672 -31.920  1.00  0.80           H  
ATOM   3188  HD2 PHE A 215      -1.245  39.382 -31.764  1.00  0.80           H  
ATOM   3189  HE1 PHE A 215      -5.016  36.640 -33.404  1.00  0.80           H  
ATOM   3190  HE2 PHE A 215      -2.953  40.381 -33.248  1.00  0.80           H  
ATOM   3191  HZ  PHE A 215      -4.828  39.012 -34.055  1.00  0.80           H  
ATOM   3192  N   CYS A 216       2.110  35.194 -31.312  1.00  0.90           N  
ATOM   3193  CA  CYS A 216       3.240  34.519 -30.675  1.00  0.90           C  
ATOM   3194  C   CYS A 216       4.615  34.930 -31.216  1.00  0.90           C  
ATOM   3195  O   CYS A 216       5.503  34.094 -31.366  1.00  0.90           O  
ATOM   3196  CB  CYS A 216       3.024  33.050 -30.940  1.00  0.90           C  
ATOM   3197  SG  CYS A 216       4.185  31.952 -30.375  1.00  0.90           S  
ATOM   3198  H   CYS A 216       1.885  34.921 -32.263  1.00  0.90           H  
ATOM   3199  HA  CYS A 216       3.202  34.719 -29.605  1.00  0.90           H  
ATOM   3200 1HB  CYS A 216       2.068  32.761 -30.533  1.00  0.90           H  
ATOM   3201 2HB  CYS A 216       2.975  32.918 -32.018  1.00  0.90           H  
ATOM   3202  N   LYS A 217       4.824  36.222 -31.438  1.00  0.99           N  
ATOM   3203  CA  LYS A 217       6.050  36.719 -32.082  1.00  0.99           C  
ATOM   3204  C   LYS A 217       7.388  36.255 -31.499  1.00  0.99           C  
ATOM   3205  O   LYS A 217       8.278  35.839 -32.242  1.00  0.99           O  
ATOM   3206  CB  LYS A 217       6.037  38.244 -32.062  1.00  0.99           C  
ATOM   3207  CG  LYS A 217       7.238  38.899 -32.738  1.00  0.99           C  
ATOM   3208  CD  LYS A 217       7.137  40.422 -32.697  1.00  0.99           C  
ATOM   3209  CE  LYS A 217       8.356  41.076 -33.334  1.00  0.99           C  
ATOM   3210  NZ  LYS A 217       8.263  42.566 -33.314  1.00  0.99           N  
ATOM   3211  H   LYS A 217       4.077  36.869 -31.225  1.00  0.99           H  
ATOM   3212  HA  LYS A 217       6.024  36.389 -33.121  1.00  0.99           H  
ATOM   3213 1HB  LYS A 217       5.134  38.606 -32.554  1.00  0.99           H  
ATOM   3214 2HB  LYS A 217       6.010  38.593 -31.031  1.00  0.99           H  
ATOM   3215 1HG  LYS A 217       8.153  38.591 -32.228  1.00  0.99           H  
ATOM   3216 2HG  LYS A 217       7.296  38.572 -33.773  1.00  0.99           H  
ATOM   3217 1HD  LYS A 217       6.240  40.743 -33.228  1.00  0.99           H  
ATOM   3218 2HD  LYS A 217       7.063  40.749 -31.660  1.00  0.99           H  
ATOM   3219 1HE  LYS A 217       9.248  40.768 -32.788  1.00  0.99           H  
ATOM   3220 2HE  LYS A 217       8.441  40.741 -34.367  1.00  0.99           H  
ATOM   3221 1HZ  LYS A 217       9.087  42.963 -33.744  1.00  0.99           H  
ATOM   3222 2HZ  LYS A 217       7.443  42.860 -33.827  1.00  0.99           H  
ATOM   3223 3HZ  LYS A 217       8.194  42.886 -32.359  1.00  0.99           H  
ATOM   3224  N   ASN A 218       7.543  36.362 -30.185  1.00  1.08           N  
ATOM   3225  CA  ASN A 218       8.794  35.998 -29.519  1.00  1.08           C  
ATOM   3226  C   ASN A 218       8.620  34.808 -28.598  1.00  1.08           C  
ATOM   3227  O   ASN A 218       9.374  34.659 -27.634  1.00  1.08           O  
ATOM   3228  CB  ASN A 218       9.329  37.162 -28.710  1.00  1.08           C  
ATOM   3229  CG  ASN A 218       9.773  38.338 -29.557  1.00  1.08           C  
ATOM   3230  OD1 ASN A 218      10.450  38.174 -30.578  1.00  1.08           O  
ATOM   3231  ND2 ASN A 218       9.405  39.527 -29.139  1.00  1.08           N  
ATOM   3232  H   ASN A 218       6.770  36.697 -29.632  1.00  1.08           H  
ATOM   3233  HA  ASN A 218       9.527  35.717 -30.277  1.00  1.08           H  
ATOM   3234 1HB  ASN A 218       8.556  37.499 -28.018  1.00  1.08           H  
ATOM   3235 2HB  ASN A 218      10.175  36.823 -28.111  1.00  1.08           H  
ATOM   3236 1HD2 ASN A 218       9.674  40.343 -29.648  1.00  1.08           H  
ATOM   3237 2HD2 ASN A 218       8.860  39.618 -28.304  1.00  1.08           H  
ATOM   3238  N   LYS A 219       7.589  34.011 -28.833  1.00  1.14           N  
ATOM   3239  CA  LYS A 219       7.274  32.940 -27.900  1.00  1.14           C  
ATOM   3240  C   LYS A 219       7.219  31.539 -28.548  1.00  1.14           C  
ATOM   3241  O   LYS A 219       7.458  31.389 -29.749  1.00  1.14           O  
ATOM   3242  CB  LYS A 219       6.005  33.340 -27.163  1.00  1.14           C  
ATOM   3243  CG  LYS A 219       6.099  34.595 -26.346  1.00  1.14           C  
ATOM   3244  CD  LYS A 219       4.869  34.743 -25.481  1.00  1.14           C  
ATOM   3245  CE  LYS A 219       4.914  35.996 -24.631  1.00  1.14           C  
ATOM   3246  NZ  LYS A 219       3.687  36.138 -23.794  1.00  1.14           N  
ATOM   3247  H   LYS A 219       7.006  34.134 -29.667  1.00  1.14           H  
ATOM   3248  HA  LYS A 219       8.064  32.894 -27.152  1.00  1.14           H  
ATOM   3249 1HB  LYS A 219       5.264  33.600 -27.897  1.00  1.14           H  
ATOM   3250 2HB  LYS A 219       5.628  32.536 -26.545  1.00  1.14           H  
ATOM   3251 1HG  LYS A 219       7.002  34.625 -25.772  1.00  1.14           H  
ATOM   3252 2HG  LYS A 219       6.119  35.439 -27.027  1.00  1.14           H  
ATOM   3253 1HD  LYS A 219       3.973  34.756 -26.106  1.00  1.14           H  
ATOM   3254 2HD  LYS A 219       4.808  33.877 -24.819  1.00  1.14           H  
ATOM   3255 1HE  LYS A 219       5.786  35.954 -23.979  1.00  1.14           H  
ATOM   3256 2HE  LYS A 219       5.000  36.866 -25.282  1.00  1.14           H  
ATOM   3257 1HZ  LYS A 219       3.748  36.981 -23.244  1.00  1.14           H  
ATOM   3258 2HZ  LYS A 219       2.876  36.186 -24.394  1.00  1.14           H  
ATOM   3259 3HZ  LYS A 219       3.600  35.342 -23.178  1.00  1.14           H  
ATOM   3260  N   ILE A 220       7.001  30.503 -27.726  1.00  1.19           N  
ATOM   3261  CA  ILE A 220       6.969  29.111 -28.189  1.00  1.19           C  
ATOM   3262  C   ILE A 220       5.582  28.440 -28.281  1.00  1.19           C  
ATOM   3263  O   ILE A 220       4.792  28.443 -27.318  1.00  1.19           O  
ATOM   3264  CB  ILE A 220       7.846  28.239 -27.265  1.00  1.19           C  
ATOM   3265  CG1 ILE A 220       9.300  28.752 -27.215  1.00  1.19           C  
ATOM   3266  CG2 ILE A 220       7.807  26.770 -27.679  1.00  1.19           C  
ATOM   3267  CD1 ILE A 220      10.009  28.756 -28.554  1.00  1.19           C  
ATOM   3268  H   ILE A 220       6.831  30.690 -26.742  1.00  1.19           H  
ATOM   3269  HA  ILE A 220       7.402  29.089 -29.187  1.00  1.19           H  
ATOM   3270  HB  ILE A 220       7.461  28.323 -26.286  1.00  1.19           H  
ATOM   3271 1HG1 ILE A 220       9.305  29.768 -26.812  1.00  1.19           H  
ATOM   3272 2HG1 ILE A 220       9.867  28.110 -26.542  1.00  1.19           H  
ATOM   3273 1HG2 ILE A 220       8.402  26.205 -26.986  1.00  1.19           H  
ATOM   3274 2HG2 ILE A 220       6.786  26.397 -27.651  1.00  1.19           H  
ATOM   3275 3HG2 ILE A 220       8.206  26.653 -28.682  1.00  1.19           H  
ATOM   3276 1HD1 ILE A 220      11.023  29.115 -28.432  1.00  1.19           H  
ATOM   3277 2HD1 ILE A 220      10.036  27.748 -28.954  1.00  1.19           H  
ATOM   3278 3HD1 ILE A 220       9.479  29.408 -29.247  1.00  1.19           H  
ATOM   3279  N   VAL A 221       5.358  27.803 -29.442  1.00  1.21           N  
ATOM   3280  CA  VAL A 221       4.177  27.001 -29.766  1.00  1.21           C  
ATOM   3281  C   VAL A 221       4.303  26.582 -31.226  1.00  1.21           C  
ATOM   3282  O   VAL A 221       4.274  25.399 -31.570  1.00  1.21           O  
ATOM   3283  OXT VAL A 221       4.453  27.459 -32.071  1.00  1.21           O  
ATOM   3284  CB  VAL A 221       2.858  27.776 -29.642  1.00  1.21           C  
ATOM   3285  CG1 VAL A 221       2.804  28.782 -30.722  1.00  1.21           C  
ATOM   3286  CG2 VAL A 221       1.663  26.852 -29.700  1.00  1.21           C  
ATOM   3287  H   VAL A 221       6.072  27.897 -30.151  1.00  1.21           H  
ATOM   3288  HA  VAL A 221       4.158  26.138 -29.117  1.00  1.21           H  
ATOM   3289  HB  VAL A 221       2.854  28.293 -28.708  1.00  1.21           H  
ATOM   3290 1HG1 VAL A 221       1.913  29.390 -30.632  1.00  1.21           H  
ATOM   3291 2HG1 VAL A 221       3.660  29.375 -30.643  1.00  1.21           H  
ATOM   3292 3HG1 VAL A 221       2.804  28.290 -31.687  1.00  1.21           H  
ATOM   3293 1HG2 VAL A 221       0.743  27.438 -29.601  1.00  1.21           H  
ATOM   3294 2HG2 VAL A 221       1.655  26.331 -30.652  1.00  1.21           H  
ATOM   3295 3HG2 VAL A 221       1.720  26.131 -28.885  1.00  1.21           H  
TER    3296
ENDMDL

REMARK ID 641652 MODEL 3 1rc9-PN-1
PFRMAT TS
TARGET 1rc9-PN-1
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   SER A   1       1.604  -0.195   1.683  1.00  1.23           N  
ATOM      2  CA  SER A   1       2.367   0.232   0.520  1.00  1.23           C  
ATOM      3  C   SER A   1       2.608   1.734   0.544  1.00  1.23           C  
ATOM      4  O   SER A   1       1.947   2.472   1.274  1.00  1.23           O  
ATOM      5  CB  SER A   1       1.625  -0.154  -0.747  1.00  1.23           C  
ATOM      6  OG  SER A   1       0.429   0.560  -0.865  1.00  1.23           O  
ATOM      7 1H   SER A   1       1.560  -1.204   1.701  1.00  1.23           H  
ATOM      8 2H   SER A   1       2.060   0.137   2.520  1.00  1.23           H  
ATOM      9 3H   SER A   1       0.669   0.184   1.636  1.00  1.23           H  
ATOM     10  HA  SER A   1       3.337  -0.272   0.531  1.00  1.23           H  
ATOM     11 1HB  SER A   1       2.243   0.050  -1.610  1.00  1.23           H  
ATOM     12 2HB  SER A   1       1.420  -1.223  -0.739  1.00  1.23           H  
ATOM     13  HG  SER A   1       0.675   1.491  -0.861  1.00  1.23           H  
ATOM     14  N   VAL A   2       3.567   2.175  -0.254  1.00  1.09           N  
ATOM     15  CA  VAL A   2       3.930   3.583  -0.366  1.00  1.09           C  
ATOM     16  C   VAL A   2       4.414   3.892  -1.779  1.00  1.09           C  
ATOM     17  O   VAL A   2       5.087   3.072  -2.393  1.00  1.09           O  
ATOM     18  CB  VAL A   2       5.032   3.900   0.672  1.00  1.09           C  
ATOM     19  CG1 VAL A   2       6.273   3.060   0.383  1.00  1.09           C  
ATOM     20  CG2 VAL A   2       5.385   5.375   0.648  1.00  1.09           C  
ATOM     21  H   VAL A   2       4.073   1.508  -0.816  1.00  1.09           H  
ATOM     22  HA  VAL A   2       3.052   4.195  -0.153  1.00  1.09           H  
ATOM     23  HB  VAL A   2       4.668   3.631   1.659  1.00  1.09           H  
ATOM     24 1HG1 VAL A   2       7.035   3.267   1.126  1.00  1.09           H  
ATOM     25 2HG1 VAL A   2       6.016   2.004   0.419  1.00  1.09           H  
ATOM     26 3HG1 VAL A   2       6.653   3.312  -0.606  1.00  1.09           H  
ATOM     27 1HG2 VAL A   2       6.141   5.572   1.392  1.00  1.09           H  
ATOM     28 2HG2 VAL A   2       5.766   5.640  -0.324  1.00  1.09           H  
ATOM     29 3HG2 VAL A   2       4.498   5.966   0.868  1.00  1.09           H  
ATOM     30  N   ASP A   3       4.090   5.068  -2.307  1.00  0.97           N  
ATOM     31  CA  ASP A   3       4.620   5.433  -3.618  1.00  0.97           C  
ATOM     32  C   ASP A   3       6.135   5.471  -3.542  1.00  0.97           C  
ATOM     33  O   ASP A   3       6.703   6.095  -2.649  1.00  0.97           O  
ATOM     34  CB  ASP A   3       4.101   6.780  -4.132  1.00  0.97           C  
ATOM     35  CG  ASP A   3       4.495   7.073  -5.639  1.00  0.97           C  
ATOM     36  OD1 ASP A   3       5.680   7.111  -5.975  1.00  0.97           O  
ATOM     37  OD2 ASP A   3       3.590   7.251  -6.420  1.00  0.97           O  
ATOM     38  H   ASP A   3       3.509   5.713  -1.791  1.00  0.97           H  
ATOM     39  HA  ASP A   3       4.336   4.664  -4.337  1.00  0.97           H  
ATOM     40 1HB  ASP A   3       3.013   6.802  -4.051  1.00  0.97           H  
ATOM     41 2HB  ASP A   3       4.490   7.583  -3.508  1.00  0.97           H  
ATOM     42  N   PHE A   4       6.784   4.844  -4.506  1.00  0.86           N  
ATOM     43  CA  PHE A   4       8.234   4.794  -4.584  1.00  0.86           C  
ATOM     44  C   PHE A   4       8.871   6.166  -4.368  1.00  0.86           C  
ATOM     45  O   PHE A   4       9.835   6.307  -3.611  1.00  0.86           O  
ATOM     46  CB  PHE A   4       8.625   4.306  -5.985  1.00  0.86           C  
ATOM     47  CG  PHE A   4      10.094   4.250  -6.294  1.00  0.86           C  
ATOM     48  CD1 PHE A   4      10.814   3.145  -5.997  1.00  0.86           C  
ATOM     49  CD2 PHE A   4      10.742   5.320  -6.889  1.00  0.86           C  
ATOM     50  CE1 PHE A   4      12.150   3.059  -6.288  1.00  0.86           C  
ATOM     51  CE2 PHE A   4      12.094   5.255  -7.173  1.00  0.86           C  
ATOM     52  CZ  PHE A   4      12.800   4.112  -6.871  1.00  0.86           C  
ATOM     53  H   PHE A   4       6.243   4.373  -5.216  1.00  0.86           H  
ATOM     54  HA  PHE A   4       8.595   4.105  -3.829  1.00  0.86           H  
ATOM     55 1HB  PHE A   4       8.218   3.309  -6.136  1.00  0.86           H  
ATOM     56 2HB  PHE A   4       8.155   4.954  -6.725  1.00  0.86           H  
ATOM     57  HD1 PHE A   4      10.308   2.331  -5.532  1.00  0.86           H  
ATOM     58  HD2 PHE A   4      10.173   6.218  -7.130  1.00  0.86           H  
ATOM     59  HE1 PHE A   4      12.682   2.154  -6.051  1.00  0.86           H  
ATOM     60  HE2 PHE A   4      12.597   6.103  -7.637  1.00  0.86           H  
ATOM     61  HZ  PHE A   4      13.864   4.050  -7.092  1.00  0.86           H  
ATOM     62  N   ALA A   5       8.346   7.178  -5.059  1.00  0.78           N  
ATOM     63  CA  ALA A   5       8.921   8.518  -5.045  1.00  0.78           C  
ATOM     64  C   ALA A   5       8.939   9.137  -3.651  1.00  0.78           C  
ATOM     65  O   ALA A   5       9.848   9.897  -3.309  1.00  0.78           O  
ATOM     66  CB  ALA A   5       8.147   9.415  -5.991  1.00  0.78           C  
ATOM     67  H   ALA A   5       7.479   7.022  -5.585  1.00  0.78           H  
ATOM     68  HA  ALA A   5       9.952   8.442  -5.392  1.00  0.78           H  
ATOM     69 1HB  ALA A   5       8.596  10.407  -6.011  1.00  0.78           H  
ATOM     70 2HB  ALA A   5       8.165   8.983  -6.991  1.00  0.78           H  
ATOM     71 3HB  ALA A   5       7.112   9.488  -5.649  1.00  0.78           H  
ATOM     72  N   ALA A   6       7.935   8.815  -2.839  1.00  0.72           N  
ATOM     73  CA  ALA A   6       7.780   9.385  -1.505  1.00  0.72           C  
ATOM     74  C   ALA A   6       8.957   9.058  -0.604  1.00  0.72           C  
ATOM     75  O   ALA A   6       9.223   9.760   0.373  1.00  0.72           O  
ATOM     76  CB  ALA A   6       6.508   8.875  -0.863  1.00  0.72           C  
ATOM     77  H   ALA A   6       7.268   8.105  -3.136  1.00  0.72           H  
ATOM     78  HA  ALA A   6       7.723  10.466  -1.609  1.00  0.72           H  
ATOM     79 1HB  ALA A   6       6.389   9.328   0.119  1.00  0.72           H  
ATOM     80 2HB  ALA A   6       5.656   9.127  -1.489  1.00  0.72           H  
ATOM     81 3HB  ALA A   6       6.575   7.800  -0.760  1.00  0.72           H  
ATOM     82  N   GLN A   7       9.601   7.937  -0.889  1.00  0.68           N  
ATOM     83  CA  GLN A   7      10.691   7.415  -0.101  1.00  0.68           C  
ATOM     84  C   GLN A   7      12.059   7.675  -0.708  1.00  0.68           C  
ATOM     85  O   GLN A   7      13.057   7.168  -0.201  1.00  0.68           O  
ATOM     86  CB  GLN A   7      10.466   5.920   0.071  1.00  0.68           C  
ATOM     87  CG  GLN A   7       9.234   5.562   0.864  1.00  0.68           C  
ATOM     88  CD  GLN A   7       9.323   6.005   2.349  1.00  0.68           C  
ATOM     89  OE1 GLN A   7      10.229   5.575   3.086  1.00  0.68           O  
ATOM     90  NE2 GLN A   7       8.398   6.863   2.768  1.00  0.68           N  
ATOM     91  H   GLN A   7       9.358   7.421  -1.736  1.00  0.68           H  
ATOM     92  HA  GLN A   7      10.665   7.894   0.876  1.00  0.68           H  
ATOM     93 1HB  GLN A   7      10.369   5.488  -0.910  1.00  0.68           H  
ATOM     94 2HB  GLN A   7      11.304   5.469   0.545  1.00  0.68           H  
ATOM     95 1HG  GLN A   7       8.365   6.033   0.400  1.00  0.68           H  
ATOM     96 2HG  GLN A   7       9.123   4.478   0.841  1.00  0.68           H  
ATOM     97 1HE2 GLN A   7       8.410   7.197   3.718  1.00  0.68           H  
ATOM     98 2HE2 GLN A   7       7.688   7.187   2.138  1.00  0.68           H  
ATOM     99  N   ASP A   8      12.134   8.464  -1.782  1.00  0.65           N  
ATOM    100  CA  ASP A   8      13.418   8.664  -2.450  1.00  0.65           C  
ATOM    101  C   ASP A   8      14.507   9.138  -1.459  1.00  0.65           C  
ATOM    102  O   ASP A   8      14.444  10.272  -0.984  1.00  0.65           O  
ATOM    103  CB  ASP A   8      13.248   9.667  -3.604  1.00  0.65           C  
ATOM    104  CG  ASP A   8      14.514   9.895  -4.477  1.00  0.65           C  
ATOM    105  OD1 ASP A   8      15.629   9.848  -3.964  1.00  0.65           O  
ATOM    106  OD2 ASP A   8      14.353  10.112  -5.654  1.00  0.65           O  
ATOM    107  H   ASP A   8      11.295   8.906  -2.167  1.00  0.65           H  
ATOM    108  HA  ASP A   8      13.682   7.734  -2.930  1.00  0.65           H  
ATOM    109 1HB  ASP A   8      12.432   9.327  -4.252  1.00  0.65           H  
ATOM    110 2HB  ASP A   8      12.936  10.629  -3.189  1.00  0.65           H  
ATOM    111  N   PRO A   9      15.565   8.322  -1.194  1.00  0.64           N  
ATOM    112  CA  PRO A   9      16.675   8.574  -0.282  1.00  0.64           C  
ATOM    113  C   PRO A   9      17.468   9.840  -0.569  1.00  0.64           C  
ATOM    114  O   PRO A   9      18.237  10.267   0.291  1.00  0.64           O  
ATOM    115  CB  PRO A   9      17.533   7.313  -0.427  1.00  0.64           C  
ATOM    116  CG  PRO A   9      16.569   6.258  -0.862  1.00  0.64           C  
ATOM    117  CD  PRO A   9      15.632   6.958  -1.793  1.00  0.64           C  
ATOM    118  HA  PRO A   9      16.297   8.619   0.739  1.00  0.64           H  
ATOM    119 1HB  PRO A   9      18.348   7.487  -1.147  1.00  0.64           H  
ATOM    120 2HB  PRO A   9      18.006   7.072   0.536  1.00  0.64           H  
ATOM    121 1HG  PRO A   9      17.056   5.419  -1.304  1.00  0.64           H  
ATOM    122 2HG  PRO A   9      16.041   5.867   0.023  1.00  0.64           H  
ATOM    123 1HD  PRO A   9      16.029   7.008  -2.821  1.00  0.64           H  
ATOM    124 2HD  PRO A   9      14.702   6.402  -1.725  1.00  0.64           H  
ATOM    125  N   SER A  10      17.349  10.426  -1.768  1.00  0.63           N  
ATOM    126  CA  SER A  10      18.093  11.655  -2.032  1.00  0.63           C  
ATOM    127  C   SER A  10      17.414  12.873  -1.381  1.00  0.63           C  
ATOM    128  O   SER A  10      18.008  13.952  -1.306  1.00  0.63           O  
ATOM    129  CB  SER A  10      18.266  11.889  -3.521  1.00  0.63           C  
ATOM    130  OG  SER A  10      17.055  12.183  -4.146  1.00  0.63           O  
ATOM    131  H   SER A  10      16.711  10.069  -2.493  1.00  0.63           H  
ATOM    132  HA  SER A  10      19.087  11.549  -1.603  1.00  0.63           H  
ATOM    133 1HB  SER A  10      18.963  12.710  -3.675  1.00  0.63           H  
ATOM    134 2HB  SER A  10      18.700  11.002  -3.977  1.00  0.63           H  
ATOM    135  HG  SER A  10      16.543  11.340  -4.145  1.00  0.63           H  
ATOM    136  N   LYS A  11      16.169  12.704  -0.916  1.00  0.63           N  
ATOM    137  CA  LYS A  11      15.429  13.781  -0.270  1.00  0.63           C  
ATOM    138  C   LYS A  11      15.839  13.876   1.214  1.00  0.63           C  
ATOM    139  O   LYS A  11      15.679  12.893   1.936  1.00  0.63           O  
ATOM    140  CB  LYS A  11      13.929  13.524  -0.366  1.00  0.63           C  
ATOM    141  CG  LYS A  11      13.069  14.634   0.186  1.00  0.63           C  
ATOM    142  CD  LYS A  11      11.591  14.301   0.087  1.00  0.63           C  
ATOM    143  CE  LYS A  11      10.762  15.430   0.641  1.00  0.63           C  
ATOM    144  NZ  LYS A  11       9.323  15.080   0.739  1.00  0.63           N  
ATOM    145  H   LYS A  11      15.716  11.791  -1.007  1.00  0.63           H  
ATOM    146  HA  LYS A  11      15.642  14.698  -0.802  1.00  0.63           H  
ATOM    147 1HB  LYS A  11      13.656  13.375  -1.413  1.00  0.63           H  
ATOM    148 2HB  LYS A  11      13.687  12.605   0.154  1.00  0.63           H  
ATOM    149 1HG  LYS A  11      13.317  14.796   1.228  1.00  0.63           H  
ATOM    150 2HG  LYS A  11      13.264  15.555  -0.363  1.00  0.63           H  
ATOM    151 1HD  LYS A  11      11.314  14.116  -0.952  1.00  0.63           H  
ATOM    152 2HD  LYS A  11      11.385  13.401   0.666  1.00  0.63           H  
ATOM    153 1HE  LYS A  11      11.140  15.680   1.615  1.00  0.63           H  
ATOM    154 2HE  LYS A  11      10.866  16.299  -0.006  1.00  0.63           H  
ATOM    155 1HZ  LYS A  11       8.821  15.871   1.130  1.00  0.63           H  
ATOM    156 2HZ  LYS A  11       8.955  14.856  -0.171  1.00  0.63           H  
ATOM    157 3HZ  LYS A  11       9.216  14.280   1.357  1.00  0.63           H  
ATOM    158  N   PRO A  12      16.302  15.031   1.729  1.00  0.62           N  
ATOM    159  CA  PRO A  12      16.735  15.227   3.111  1.00  0.62           C  
ATOM    160  C   PRO A  12      15.774  14.698   4.180  1.00  0.62           C  
ATOM    161  O   PRO A  12      16.209  14.172   5.202  1.00  0.62           O  
ATOM    162  CB  PRO A  12      16.842  16.751   3.189  1.00  0.62           C  
ATOM    163  CG  PRO A  12      17.216  17.165   1.789  1.00  0.62           C  
ATOM    164  CD  PRO A  12      16.440  16.236   0.885  1.00  0.62           C  
ATOM    165  HA  PRO A  12      17.731  14.776   3.233  1.00  0.62           H  
ATOM    166 1HB  PRO A  12      15.885  17.180   3.525  1.00  0.62           H  
ATOM    167 2HB  PRO A  12      17.600  17.037   3.934  1.00  0.62           H  
ATOM    168 1HG  PRO A  12      16.972  18.226   1.624  1.00  0.62           H  
ATOM    169 2HG  PRO A  12      18.305  17.064   1.652  1.00  0.62           H  
ATOM    170 1HD  PRO A  12      15.460  16.658   0.619  1.00  0.62           H  
ATOM    171 2HD  PRO A  12      17.079  16.038   0.010  1.00  0.62           H  
ATOM    172  N   GLU A  13      14.462  14.775   3.944  1.00  0.61           N  
ATOM    173  CA  GLU A  13      13.503  14.273   4.932  1.00  0.61           C  
ATOM    174  C   GLU A  13      13.644  12.766   5.129  1.00  0.61           C  
ATOM    175  O   GLU A  13      13.430  12.238   6.223  1.00  0.61           O  
ATOM    176  CB  GLU A  13      12.069  14.597   4.519  1.00  0.61           C  
ATOM    177  CG  GLU A  13      11.706  16.084   4.584  1.00  0.61           C  
ATOM    178  CD  GLU A  13      10.271  16.383   4.152  1.00  0.61           C  
ATOM    179  OE1 GLU A  13       9.620  15.503   3.618  1.00  0.61           O  
ATOM    180  OE2 GLU A  13       9.839  17.492   4.339  1.00  0.61           O  
ATOM    181  H   GLU A  13      14.122  15.199   3.095  1.00  0.61           H  
ATOM    182  HA  GLU A  13      13.707  14.758   5.887  1.00  0.61           H  
ATOM    183 1HB  GLU A  13      11.906  14.250   3.500  1.00  0.61           H  
ATOM    184 2HB  GLU A  13      11.376  14.054   5.160  1.00  0.61           H  
ATOM    185 1HG  GLU A  13      11.845  16.434   5.606  1.00  0.61           H  
ATOM    186 2HG  GLU A  13      12.396  16.635   3.944  1.00  0.61           H  
ATOM    187  N   VAL A  14      13.970  12.082   4.039  1.00  0.60           N  
ATOM    188  CA  VAL A  14      14.093  10.643   3.988  1.00  0.60           C  
ATOM    189  C   VAL A  14      15.414  10.261   4.600  1.00  0.60           C  
ATOM    190  O   VAL A  14      15.525   9.292   5.349  1.00  0.60           O  
ATOM    191  CB  VAL A  14      14.022  10.161   2.547  1.00  0.60           C  
ATOM    192  CG1 VAL A  14      14.247   8.788   2.507  1.00  0.60           C  
ATOM    193  CG2 VAL A  14      12.660  10.501   1.961  1.00  0.60           C  
ATOM    194  H   VAL A  14      14.192  12.592   3.191  1.00  0.60           H  
ATOM    195  HA  VAL A  14      13.283  10.190   4.562  1.00  0.60           H  
ATOM    196  HB  VAL A  14      14.802  10.638   1.963  1.00  0.60           H  
ATOM    197 1HG1 VAL A  14      14.188   8.452   1.493  1.00  0.60           H  
ATOM    198 2HG1 VAL A  14      15.223   8.546   2.930  1.00  0.60           H  
ATOM    199 3HG1 VAL A  14      13.471   8.368   3.078  1.00  0.60           H  
ATOM    200 1HG2 VAL A  14      12.610  10.161   0.925  1.00  0.60           H  
ATOM    201 2HG2 VAL A  14      11.878  10.008   2.539  1.00  0.60           H  
ATOM    202 3HG2 VAL A  14      12.516  11.577   1.997  1.00  0.60           H  
ATOM    203  N   GLN A  15      16.431  11.044   4.276  1.00  0.58           N  
ATOM    204  CA  GLN A  15      17.760  10.783   4.796  1.00  0.58           C  
ATOM    205  C   GLN A  15      17.706  10.884   6.310  1.00  0.58           C  
ATOM    206  O   GLN A  15      18.287  10.063   7.025  1.00  0.58           O  
ATOM    207  CB  GLN A  15      18.717  11.826   4.255  1.00  0.58           C  
ATOM    208  CG  GLN A  15      18.894  11.700   2.821  1.00  0.58           C  
ATOM    209  CD  GLN A  15      19.750  12.742   2.198  1.00  0.58           C  
ATOM    210  OE1 GLN A  15      20.200  13.723   2.811  1.00  0.58           O  
ATOM    211  NE2 GLN A  15      19.969  12.534   0.923  1.00  0.58           N  
ATOM    212  H   GLN A  15      16.266  11.822   3.634  1.00  0.58           H  
ATOM    213  HA  GLN A  15      18.075   9.780   4.509  1.00  0.58           H  
ATOM    214 1HB  GLN A  15      18.341  12.815   4.473  1.00  0.58           H  
ATOM    215 2HB  GLN A  15      19.687  11.724   4.734  1.00  0.58           H  
ATOM    216 1HG  GLN A  15      19.306  10.742   2.612  1.00  0.58           H  
ATOM    217 2HG  GLN A  15      17.913  11.770   2.361  1.00  0.58           H  
ATOM    218 1HE2 GLN A  15      20.513  13.172   0.383  1.00  0.58           H  
ATOM    219 2HE2 GLN A  15      19.539  11.706   0.508  1.00  0.58           H  
ATOM    220  N   LYS A  16      16.931  11.862   6.794  1.00  0.57           N  
ATOM    221  CA  LYS A  16      16.742  12.087   8.210  1.00  0.57           C  
ATOM    222  C   LYS A  16      15.997  10.886   8.801  1.00  0.57           C  
ATOM    223  O   LYS A  16      16.430  10.333   9.802  1.00  0.57           O  
ATOM    224  CB  LYS A  16      15.962  13.385   8.424  1.00  0.57           C  
ATOM    225  CG  LYS A  16      15.817  13.850   9.865  1.00  0.57           C  
ATOM    226  CD  LYS A  16      17.178  14.300  10.431  1.00  0.57           C  
ATOM    227  CE  LYS A  16      17.026  15.167  11.701  1.00  0.57           C  
ATOM    228  NZ  LYS A  16      16.555  14.388  12.875  1.00  0.57           N  
ATOM    229  H   LYS A  16      16.494  12.515   6.145  1.00  0.57           H  
ATOM    230  HA  LYS A  16      17.715  12.164   8.694  1.00  0.57           H  
ATOM    231 1HB  LYS A  16      16.436  14.187   7.858  1.00  0.57           H  
ATOM    232 2HB  LYS A  16      14.959  13.266   8.025  1.00  0.57           H  
ATOM    233 1HG  LYS A  16      15.113  14.676   9.916  1.00  0.57           H  
ATOM    234 2HG  LYS A  16      15.433  13.028  10.476  1.00  0.57           H  
ATOM    235 1HD  LYS A  16      17.759  13.410  10.693  1.00  0.57           H  
ATOM    236 2HD  LYS A  16      17.722  14.864   9.676  1.00  0.57           H  
ATOM    237 1HE  LYS A  16      17.987  15.617  11.941  1.00  0.57           H  
ATOM    238 2HE  LYS A  16      16.307  15.957  11.496  1.00  0.57           H  
ATOM    239 1HZ  LYS A  16      16.464  14.972  13.677  1.00  0.57           H  
ATOM    240 2HZ  LYS A  16      15.662  13.921  12.703  1.00  0.57           H  
ATOM    241 3HZ  LYS A  16      17.206  13.627  13.090  1.00  0.57           H  
ATOM    242  N   GLU A  17      14.921  10.410   8.150  1.00  0.56           N  
ATOM    243  CA  GLU A  17      14.219   9.220   8.658  1.00  0.56           C  
ATOM    244  C   GLU A  17      15.167   8.034   8.828  1.00  0.56           C  
ATOM    245  O   GLU A  17      15.157   7.355   9.862  1.00  0.56           O  
ATOM    246  CB  GLU A  17      13.083   8.803   7.700  1.00  0.56           C  
ATOM    247  CG  GLU A  17      12.293   7.488   8.091  1.00  0.56           C  
ATOM    248  CD  GLU A  17      11.121   7.130   7.120  1.00  0.56           C  
ATOM    249  OE1 GLU A  17      10.708   7.989   6.376  1.00  0.56           O  
ATOM    250  OE2 GLU A  17      10.665   5.980   7.133  1.00  0.56           O  
ATOM    251  H   GLU A  17      14.559  10.896   7.327  1.00  0.56           H  
ATOM    252  HA  GLU A  17      13.794   9.463   9.632  1.00  0.56           H  
ATOM    253 1HB  GLU A  17      12.366   9.620   7.612  1.00  0.56           H  
ATOM    254 2HB  GLU A  17      13.495   8.636   6.709  1.00  0.56           H  
ATOM    255 1HG  GLU A  17      12.997   6.652   8.103  1.00  0.56           H  
ATOM    256 2HG  GLU A  17      11.897   7.601   9.099  1.00  0.56           H  
ATOM    257  N   ILE A  18      16.017   7.805   7.830  1.00  0.55           N  
ATOM    258  CA  ILE A  18      16.950   6.690   7.884  1.00  0.55           C  
ATOM    259  C   ILE A  18      17.944   6.848   9.026  1.00  0.55           C  
ATOM    260  O   ILE A  18      18.116   5.933   9.835  1.00  0.55           O  
ATOM    261  CB  ILE A  18      17.687   6.565   6.536  1.00  0.55           C  
ATOM    262  CG1 ILE A  18      16.672   6.123   5.437  1.00  0.55           C  
ATOM    263  CG2 ILE A  18      18.894   5.600   6.633  1.00  0.55           C  
ATOM    264  CD1 ILE A  18      17.183   6.266   4.011  1.00  0.55           C  
ATOM    265  H   ILE A  18      15.984   8.405   7.004  1.00  0.55           H  
ATOM    266  HA  ILE A  18      16.381   5.778   8.052  1.00  0.55           H  
ATOM    267  HB  ILE A  18      18.050   7.552   6.246  1.00  0.55           H  
ATOM    268 1HG1 ILE A  18      16.422   5.080   5.599  1.00  0.55           H  
ATOM    269 2HG1 ILE A  18      15.761   6.719   5.537  1.00  0.55           H  
ATOM    270 1HG2 ILE A  18      19.398   5.545   5.674  1.00  0.55           H  
ATOM    271 2HG2 ILE A  18      19.588   5.969   7.382  1.00  0.55           H  
ATOM    272 3HG2 ILE A  18      18.559   4.615   6.912  1.00  0.55           H  
ATOM    273 1HD1 ILE A  18      16.418   5.929   3.310  1.00  0.55           H  
ATOM    274 2HD1 ILE A  18      17.419   7.313   3.815  1.00  0.55           H  
ATOM    275 3HD1 ILE A  18      18.071   5.665   3.890  1.00  0.55           H  
ATOM    276  N   VAL A  19      18.568   8.015   9.133  1.00  0.54           N  
ATOM    277  CA  VAL A  19      19.549   8.220  10.185  1.00  0.54           C  
ATOM    278  C   VAL A  19      18.936   8.242  11.582  1.00  0.54           C  
ATOM    279  O   VAL A  19      19.475   7.615  12.499  1.00  0.54           O  
ATOM    280  CB  VAL A  19      20.342   9.502   9.939  1.00  0.54           C  
ATOM    281  CG1 VAL A  19      21.201   9.772  11.119  1.00  0.54           C  
ATOM    282  CG2 VAL A  19      21.200   9.332   8.690  1.00  0.54           C  
ATOM    283  H   VAL A  19      18.378   8.760   8.460  1.00  0.54           H  
ATOM    284  HA  VAL A  19      20.257   7.391  10.143  1.00  0.54           H  
ATOM    285  HB  VAL A  19      19.653  10.343   9.808  1.00  0.54           H  
ATOM    286 1HG1 VAL A  19      21.774  10.682  10.958  1.00  0.54           H  
ATOM    287 2HG1 VAL A  19      20.574   9.892  11.999  1.00  0.54           H  
ATOM    288 3HG1 VAL A  19      21.874   8.944  11.271  1.00  0.54           H  
ATOM    289 1HG2 VAL A  19      21.763  10.240   8.517  1.00  0.54           H  
ATOM    290 2HG2 VAL A  19      21.883   8.503   8.828  1.00  0.54           H  
ATOM    291 3HG2 VAL A  19      20.552   9.134   7.839  1.00  0.54           H  
ATOM    292  N   ASP A  20      17.817   8.956  11.764  1.00  0.54           N  
ATOM    293  CA  ASP A  20      17.182   9.006  13.076  1.00  0.54           C  
ATOM    294  C   ASP A  20      16.773   7.629  13.550  1.00  0.54           C  
ATOM    295  O   ASP A  20      16.971   7.298  14.723  1.00  0.54           O  
ATOM    296  CB  ASP A  20      15.925   9.893  13.093  1.00  0.54           C  
ATOM    297  CG  ASP A  20      16.168  11.397  13.080  1.00  0.54           C  
ATOM    298  OD1 ASP A  20      17.277  11.847  13.296  1.00  0.54           O  
ATOM    299  OD2 ASP A  20      15.218  12.148  12.898  1.00  0.54           O  
ATOM    300  H   ASP A  20      17.397   9.450  10.986  1.00  0.54           H  
ATOM    301  HA  ASP A  20      17.901   9.411  13.787  1.00  0.54           H  
ATOM    302 1HB  ASP A  20      15.322   9.648  12.212  1.00  0.54           H  
ATOM    303 2HB  ASP A  20      15.326   9.646  13.966  1.00  0.54           H  
ATOM    304  N   LYS A  21      16.264   6.793  12.642  1.00  0.53           N  
ATOM    305  CA  LYS A  21      15.861   5.466  13.053  1.00  0.53           C  
ATOM    306  C   LYS A  21      17.089   4.672  13.456  1.00  0.53           C  
ATOM    307  O   LYS A  21      17.101   4.049  14.511  1.00  0.53           O  
ATOM    308  CB  LYS A  21      15.088   4.767  11.938  1.00  0.53           C  
ATOM    309  CG  LYS A  21      14.569   3.360  12.293  1.00  0.53           C  
ATOM    310  CD  LYS A  21      13.528   3.409  13.418  1.00  0.53           C  
ATOM    311  CE  LYS A  21      12.876   2.039  13.667  1.00  0.53           C  
ATOM    312  NZ  LYS A  21      11.919   2.081  14.828  1.00  0.53           N  
ATOM    313  H   LYS A  21      16.107   7.083  11.674  1.00  0.53           H  
ATOM    314  HA  LYS A  21      15.213   5.552  13.925  1.00  0.53           H  
ATOM    315 1HB  LYS A  21      14.237   5.385  11.642  1.00  0.53           H  
ATOM    316 2HB  LYS A  21      15.736   4.676  11.058  1.00  0.53           H  
ATOM    317 1HG  LYS A  21      14.124   2.901  11.410  1.00  0.53           H  
ATOM    318 2HG  LYS A  21      15.407   2.754  12.615  1.00  0.53           H  
ATOM    319 1HD  LYS A  21      14.013   3.739  14.342  1.00  0.53           H  
ATOM    320 2HD  LYS A  21      12.751   4.131  13.160  1.00  0.53           H  
ATOM    321 1HE  LYS A  21      12.337   1.730  12.775  1.00  0.53           H  
ATOM    322 2HE  LYS A  21      13.642   1.306  13.871  1.00  0.53           H  
ATOM    323 1HZ  LYS A  21      11.509   1.163  14.961  1.00  0.53           H  
ATOM    324 2HZ  LYS A  21      12.421   2.349  15.664  1.00  0.53           H  
ATOM    325 3HZ  LYS A  21      11.186   2.753  14.651  1.00  0.53           H  
ATOM    326  N   ILE A  22      18.165   4.763  12.686  1.00  0.53           N  
ATOM    327  CA  ILE A  22      19.358   4.009  13.030  1.00  0.53           C  
ATOM    328  C   ILE A  22      19.887   4.455  14.405  1.00  0.53           C  
ATOM    329  O   ILE A  22      20.223   3.619  15.249  1.00  0.53           O  
ATOM    330  CB  ILE A  22      20.414   4.166  11.922  1.00  0.53           C  
ATOM    331  CG1 ILE A  22      19.924   3.473  10.660  1.00  0.53           C  
ATOM    332  CG2 ILE A  22      21.716   3.591  12.354  1.00  0.53           C  
ATOM    333  CD1 ILE A  22      20.725   3.818   9.451  1.00  0.53           C  
ATOM    334  H   ILE A  22      18.147   5.314  11.825  1.00  0.53           H  
ATOM    335  HA  ILE A  22      19.094   2.955  13.092  1.00  0.53           H  
ATOM    336  HB  ILE A  22      20.543   5.228  11.689  1.00  0.53           H  
ATOM    337 1HG1 ILE A  22      19.957   2.403  10.804  1.00  0.53           H  
ATOM    338 2HG1 ILE A  22      18.893   3.758  10.491  1.00  0.53           H  
ATOM    339 1HG2 ILE A  22      22.441   3.715  11.557  1.00  0.53           H  
ATOM    340 2HG2 ILE A  22      22.034   4.134  13.239  1.00  0.53           H  
ATOM    341 3HG2 ILE A  22      21.599   2.528  12.586  1.00  0.53           H  
ATOM    342 1HD1 ILE A  22      20.308   3.313   8.596  1.00  0.53           H  
ATOM    343 2HD1 ILE A  22      20.681   4.893   9.290  1.00  0.53           H  
ATOM    344 3HD1 ILE A  22      21.750   3.512   9.599  1.00  0.53           H  
ATOM    345  N   ASN A  23      19.932   5.763  14.657  1.00  0.54           N  
ATOM    346  CA  ASN A  23      20.397   6.253  15.952  1.00  0.54           C  
ATOM    347  C   ASN A  23      19.516   5.810  17.121  1.00  0.54           C  
ATOM    348  O   ASN A  23      20.034   5.470  18.193  1.00  0.54           O  
ATOM    349  CB  ASN A  23      20.536   7.752  15.901  1.00  0.54           C  
ATOM    350  CG  ASN A  23      21.749   8.118  15.175  1.00  0.54           C  
ATOM    351  OD1 ASN A  23      22.679   7.303  15.178  1.00  0.54           O  
ATOM    352  ND2 ASN A  23      21.782   9.265  14.547  1.00  0.54           N  
ATOM    353  H   ASN A  23      19.641   6.426  13.935  1.00  0.54           H  
ATOM    354  HA  ASN A  23      21.385   5.837  16.130  1.00  0.54           H  
ATOM    355 1HB  ASN A  23      19.666   8.184  15.395  1.00  0.54           H  
ATOM    356 2HB  ASN A  23      20.578   8.158  16.906  1.00  0.54           H  
ATOM    357 1HD2 ASN A  23      22.601   9.546  14.001  1.00  0.54           H  
ATOM    358 2HD2 ASN A  23      20.988   9.871  14.575  1.00  0.54           H  
ATOM    359  N   GLU A  24      18.203   5.726  16.912  1.00  0.54           N  
ATOM    360  CA  GLU A  24      17.329   5.282  17.989  1.00  0.54           C  
ATOM    361  C   GLU A  24      17.609   3.816  18.304  1.00  0.54           C  
ATOM    362  O   GLU A  24      17.691   3.415  19.471  1.00  0.54           O  
ATOM    363  CB  GLU A  24      15.857   5.471  17.591  1.00  0.54           C  
ATOM    364  CG  GLU A  24      14.824   5.063  18.672  1.00  0.54           C  
ATOM    365  CD  GLU A  24      14.840   5.915  19.955  1.00  0.54           C  
ATOM    366  OE1 GLU A  24      15.345   7.025  19.939  1.00  0.54           O  
ATOM    367  OE2 GLU A  24      14.333   5.441  20.948  1.00  0.54           O  
ATOM    368  H   GLU A  24      17.803   6.018  16.017  1.00  0.54           H  
ATOM    369  HA  GLU A  24      17.540   5.868  18.879  1.00  0.54           H  
ATOM    370 1HB  GLU A  24      15.686   6.519  17.340  1.00  0.54           H  
ATOM    371 2HB  GLU A  24      15.651   4.888  16.692  1.00  0.54           H  
ATOM    372 1HG  GLU A  24      13.829   5.116  18.232  1.00  0.54           H  
ATOM    373 2HG  GLU A  24      15.012   4.022  18.939  1.00  0.54           H  
ATOM    374  N   LEU A  25      17.814   3.029  17.255  1.00  0.55           N  
ATOM    375  CA  LEU A  25      18.063   1.607  17.387  1.00  0.55           C  
ATOM    376  C   LEU A  25      19.376   1.316  18.105  1.00  0.55           C  
ATOM    377  O   LEU A  25      19.508   0.322  18.833  1.00  0.55           O  
ATOM    378  CB  LEU A  25      18.040   1.006  16.003  1.00  0.55           C  
ATOM    379  CG  LEU A  25      16.666   1.051  15.359  1.00  0.55           C  
ATOM    380  CD1 LEU A  25      16.764   0.449  14.010  1.00  0.55           C  
ATOM    381  CD2 LEU A  25      15.666   0.421  16.239  1.00  0.55           C  
ATOM    382  H   LEU A  25      17.747   3.428  16.316  1.00  0.55           H  
ATOM    383  HA  LEU A  25      17.254   1.172  17.971  1.00  0.55           H  
ATOM    384 1HB  LEU A  25      18.703   1.598  15.374  1.00  0.55           H  
ATOM    385 2HB  LEU A  25      18.413   0.034  16.009  1.00  0.55           H  
ATOM    386  HG  LEU A  25      16.361   2.051  15.238  1.00  0.55           H  
ATOM    387 1HD1 LEU A  25      15.797   0.497  13.548  1.00  0.55           H  
ATOM    388 2HD1 LEU A  25      17.490   1.002  13.420  1.00  0.55           H  
ATOM    389 3HD1 LEU A  25      17.074  -0.571  14.087  1.00  0.55           H  
ATOM    390 1HD2 LEU A  25      14.690   0.467  15.783  1.00  0.55           H  
ATOM    391 2HD2 LEU A  25      15.921  -0.550  16.388  1.00  0.55           H  
ATOM    392 3HD2 LEU A  25      15.646   0.938  17.196  1.00  0.55           H  
ATOM    393  N   ARG A  26      20.361   2.186  17.888  1.00  0.57           N  
ATOM    394  CA  ARG A  26      21.650   2.105  18.559  1.00  0.57           C  
ATOM    395  C   ARG A  26      21.525   2.431  20.048  1.00  0.57           C  
ATOM    396  O   ARG A  26      22.029   1.701  20.903  1.00  0.57           O  
ATOM    397  CB  ARG A  26      22.595   3.061  17.871  1.00  0.57           C  
ATOM    398  CG  ARG A  26      23.042   2.580  16.560  1.00  0.57           C  
ATOM    399  CD  ARG A  26      23.852   3.536  15.843  1.00  0.57           C  
ATOM    400  NE  ARG A  26      24.160   3.007  14.565  1.00  0.57           N  
ATOM    401  CZ  ARG A  26      25.228   2.293  14.258  1.00  0.57           C  
ATOM    402  NH1 ARG A  26      26.148   2.073  15.146  1.00  0.57           N  
ATOM    403  NH2 ARG A  26      25.337   1.812  13.037  1.00  0.57           N  
ATOM    404  H   ARG A  26      20.207   2.933  17.210  1.00  0.57           H  
ATOM    405  HA  ARG A  26      22.035   1.093  18.450  1.00  0.57           H  
ATOM    406 1HB  ARG A  26      22.080   3.996  17.701  1.00  0.57           H  
ATOM    407 2HB  ARG A  26      23.424   3.278  18.465  1.00  0.57           H  
ATOM    408 1HG  ARG A  26      23.651   1.710  16.724  1.00  0.57           H  
ATOM    409 2HG  ARG A  26      22.191   2.307  15.940  1.00  0.57           H  
ATOM    410 1HD  ARG A  26      23.309   4.470  15.708  1.00  0.57           H  
ATOM    411 2HD  ARG A  26      24.783   3.723  16.377  1.00  0.57           H  
ATOM    412  HE  ARG A  26      23.481   3.131  13.845  1.00  0.57           H  
ATOM    413 1HH1 ARG A  26      26.053   2.444  16.078  1.00  0.57           H  
ATOM    414 2HH1 ARG A  26      26.975   1.528  14.893  1.00  0.57           H  
ATOM    415 1HH2 ARG A  26      24.594   1.980  12.378  1.00  0.57           H  
ATOM    416 2HH2 ARG A  26      26.129   1.248  12.774  1.00  0.57           H  
ATOM    417  N   ARG A  27      20.767   3.481  20.374  1.00  0.58           N  
ATOM    418  CA  ARG A  27      20.547   3.865  21.768  1.00  0.58           C  
ATOM    419  C   ARG A  27      19.816   2.778  22.543  1.00  0.58           C  
ATOM    420  O   ARG A  27      20.069   2.558  23.729  1.00  0.58           O  
ATOM    421  CB  ARG A  27      19.756   5.166  21.863  1.00  0.58           C  
ATOM    422  CG  ARG A  27      20.523   6.409  21.526  1.00  0.58           C  
ATOM    423  CD  ARG A  27      19.801   7.653  21.888  1.00  0.58           C  
ATOM    424  NE  ARG A  27      18.653   7.904  21.041  1.00  0.58           N  
ATOM    425  CZ  ARG A  27      18.698   8.639  19.913  1.00  0.58           C  
ATOM    426  NH1 ARG A  27      19.825   9.211  19.535  1.00  0.58           N  
ATOM    427  NH2 ARG A  27      17.603   8.796  19.194  1.00  0.58           N  
ATOM    428  H   ARG A  27      20.360   4.056  19.633  1.00  0.58           H  
ATOM    429  HA  ARG A  27      21.521   4.027  22.231  1.00  0.58           H  
ATOM    430 1HB  ARG A  27      18.903   5.118  21.181  1.00  0.58           H  
ATOM    431 2HB  ARG A  27      19.361   5.278  22.870  1.00  0.58           H  
ATOM    432 1HG  ARG A  27      21.453   6.397  22.085  1.00  0.58           H  
ATOM    433 2HG  ARG A  27      20.721   6.422  20.468  1.00  0.58           H  
ATOM    434 1HD  ARG A  27      19.467   7.612  22.924  1.00  0.58           H  
ATOM    435 2HD  ARG A  27      20.486   8.485  21.760  1.00  0.58           H  
ATOM    436  HE  ARG A  27      17.761   7.482  21.295  1.00  0.58           H  
ATOM    437 1HH1 ARG A  27      20.664   9.089  20.093  1.00  0.58           H  
ATOM    438 2HH1 ARG A  27      19.849   9.779  18.704  1.00  0.58           H  
ATOM    439 1HH2 ARG A  27      16.728   8.342  19.496  1.00  0.58           H  
ATOM    440 2HH2 ARG A  27      17.620   9.346  18.354  1.00  0.58           H  
ATOM    441  N   ALA A  28      18.925   2.084  21.846  1.00  0.59           N  
ATOM    442  CA  ALA A  28      18.073   1.048  22.402  1.00  0.59           C  
ATOM    443  C   ALA A  28      18.736  -0.316  22.601  1.00  0.59           C  
ATOM    444  O   ALA A  28      18.066  -1.252  23.048  1.00  0.59           O  
ATOM    445  CB  ALA A  28      16.877   0.854  21.493  1.00  0.59           C  
ATOM    446  H   ALA A  28      18.769   2.344  20.871  1.00  0.59           H  
ATOM    447  HA  ALA A  28      17.733   1.397  23.376  1.00  0.59           H  
ATOM    448 1HB  ALA A  28      16.206   0.116  21.926  1.00  0.59           H  
ATOM    449 2HB  ALA A  28      16.350   1.802  21.370  1.00  0.59           H  
ATOM    450 3HB  ALA A  28      17.224   0.506  20.522  1.00  0.59           H  
ATOM    451  N   VAL A  29      20.012  -0.491  22.260  1.00  0.60           N  
ATOM    452  CA  VAL A  29      20.535  -1.842  22.447  1.00  0.60           C  
ATOM    453  C   VAL A  29      20.478  -2.264  23.912  1.00  0.60           C  
ATOM    454  O   VAL A  29      20.701  -1.460  24.818  1.00  0.60           O  
ATOM    455  CB  VAL A  29      21.991  -1.967  21.972  1.00  0.60           C  
ATOM    456  CG1 VAL A  29      22.081  -1.699  20.492  1.00  0.60           C  
ATOM    457  CG2 VAL A  29      22.869  -1.029  22.776  1.00  0.60           C  
ATOM    458  H   VAL A  29      20.589   0.268  21.884  1.00  0.60           H  
ATOM    459  HA  VAL A  29      19.924  -2.527  21.861  1.00  0.60           H  
ATOM    460  HB  VAL A  29      22.323  -2.988  22.134  1.00  0.60           H  
ATOM    461 1HG1 VAL A  29      23.111  -1.819  20.168  1.00  0.60           H  
ATOM    462 2HG1 VAL A  29      21.451  -2.408  19.967  1.00  0.60           H  
ATOM    463 3HG1 VAL A  29      21.746  -0.693  20.276  1.00  0.60           H  
ATOM    464 1HG2 VAL A  29      23.893  -1.140  22.451  1.00  0.60           H  
ATOM    465 2HG2 VAL A  29      22.546  -0.003  22.626  1.00  0.60           H  
ATOM    466 3HG2 VAL A  29      22.791  -1.288  23.829  1.00  0.60           H  
ATOM    467  N   THR A  30      20.192  -3.547  24.130  1.00  0.60           N  
ATOM    468  CA  THR A  30      20.147  -4.115  25.468  1.00  0.60           C  
ATOM    469  C   THR A  30      21.175  -5.240  25.622  1.00  0.60           C  
ATOM    470  O   THR A  30      21.158  -6.194  24.844  1.00  0.60           O  
ATOM    471  CB  THR A  30      18.751  -4.664  25.805  1.00  0.60           C  
ATOM    472  OG1 THR A  30      17.784  -3.601  25.751  1.00  0.60           O  
ATOM    473  CG2 THR A  30      18.755  -5.271  27.201  1.00  0.60           C  
ATOM    474  H   THR A  30      20.003  -4.141  23.337  1.00  0.60           H  
ATOM    475  HA  THR A  30      20.345  -3.317  26.169  1.00  0.60           H  
ATOM    476  HB  THR A  30      18.476  -5.428  25.079  1.00  0.60           H  
ATOM    477  HG1 THR A  30      17.807  -3.171  24.885  1.00  0.60           H  
ATOM    478 1HG2 THR A  30      17.764  -5.657  27.431  1.00  0.60           H  
ATOM    479 2HG2 THR A  30      19.478  -6.084  27.246  1.00  0.60           H  
ATOM    480 3HG2 THR A  30      19.022  -4.508  27.928  1.00  0.60           H  
ATOM    481  N   PRO A  31      22.072  -5.151  26.611  1.00  0.60           N  
ATOM    482  CA  PRO A  31      22.284  -4.101  27.597  1.00  0.60           C  
ATOM    483  C   PRO A  31      22.886  -2.885  26.880  1.00  0.60           C  
ATOM    484  O   PRO A  31      23.376  -3.043  25.769  1.00  0.60           O  
ATOM    485  CB  PRO A  31      23.249  -4.771  28.573  1.00  0.60           C  
ATOM    486  CG  PRO A  31      23.987  -5.801  27.720  1.00  0.60           C  
ATOM    487  CD  PRO A  31      22.963  -6.297  26.753  1.00  0.60           C  
ATOM    488  HA  PRO A  31      21.337  -3.889  28.091  1.00  0.60           H  
ATOM    489 1HB  PRO A  31      23.895  -4.024  29.035  1.00  0.60           H  
ATOM    490 2HB  PRO A  31      22.681  -5.238  29.394  1.00  0.60           H  
ATOM    491 1HG  PRO A  31      24.835  -5.340  27.197  1.00  0.60           H  
ATOM    492 2HG  PRO A  31      24.400  -6.601  28.347  1.00  0.60           H  
ATOM    493 1HD  PRO A  31      23.428  -6.531  25.791  1.00  0.60           H  
ATOM    494 2HD  PRO A  31      22.416  -7.159  27.162  1.00  0.60           H  
ATOM    495  N   PRO A  32      22.833  -1.673  27.453  1.00  0.59           N  
ATOM    496  CA  PRO A  32      23.377  -0.447  26.882  1.00  0.59           C  
ATOM    497  C   PRO A  32      24.854  -0.536  26.547  1.00  0.59           C  
ATOM    498  O   PRO A  32      25.636  -1.166  27.265  1.00  0.59           O  
ATOM    499  CB  PRO A  32      23.157   0.582  28.001  1.00  0.59           C  
ATOM    500  CG  PRO A  32      21.982   0.041  28.782  1.00  0.59           C  
ATOM    501  CD  PRO A  32      22.151  -1.474  28.749  1.00  0.59           C  
ATOM    502  HA  PRO A  32      22.793  -0.179  25.988  1.00  0.59           H  
ATOM    503 1HB  PRO A  32      24.081   0.684  28.602  1.00  0.59           H  
ATOM    504 2HB  PRO A  32      22.959   1.568  27.558  1.00  0.59           H  
ATOM    505 1HG  PRO A  32      21.991   0.446  29.804  1.00  0.59           H  
ATOM    506 2HG  PRO A  32      21.039   0.368  28.314  1.00  0.59           H  
ATOM    507 1HD  PRO A  32      22.780  -1.823  29.581  1.00  0.59           H  
ATOM    508 2HD  PRO A  32      21.149  -1.903  28.763  1.00  0.59           H  
ATOM    509  N   ALA A  33      25.208   0.116  25.448  1.00  0.58           N  
ATOM    510  CA  ALA A  33      26.567   0.202  24.938  1.00  0.58           C  
ATOM    511  C   ALA A  33      27.281   1.415  25.452  1.00  0.58           C  
ATOM    512  O   ALA A  33      26.687   2.471  25.475  1.00  0.58           O  
ATOM    513  CB  ALA A  33      26.514   0.317  23.460  1.00  0.58           C  
ATOM    514  H   ALA A  33      24.479   0.593  24.933  1.00  0.58           H  
ATOM    515  HA  ALA A  33      27.119  -0.677  25.259  1.00  0.58           H  
ATOM    516 1HB  ALA A  33      27.516   0.406  23.067  1.00  0.58           H  
ATOM    517 2HB  ALA A  33      26.018  -0.520  23.042  1.00  0.58           H  
ATOM    518 3HB  ALA A  33      25.954   1.208  23.226  1.00  0.58           H  
ATOM    519  N   SER A  34      28.570   1.293  25.741  1.00  0.57           N  
ATOM    520  CA  SER A  34      29.387   2.405  26.221  1.00  0.57           C  
ATOM    521  C   SER A  34      30.292   3.055  25.181  1.00  0.57           C  
ATOM    522  O   SER A  34      31.159   3.878  25.503  1.00  0.57           O  
ATOM    523  CB  SER A  34      30.217   1.920  27.364  1.00  0.57           C  
ATOM    524  OG  SER A  34      31.088   0.896  26.977  1.00  0.57           O  
ATOM    525  H   SER A  34      29.006   0.373  25.693  1.00  0.57           H  
ATOM    526  HA  SER A  34      28.712   3.162  26.583  1.00  0.57           H  
ATOM    527 1HB  SER A  34      30.776   2.742  27.730  1.00  0.57           H  
ATOM    528 2HB  SER A  34      29.580   1.582  28.148  1.00  0.57           H  
ATOM    529  HG  SER A  34      30.521   0.204  26.566  1.00  0.57           H  
ATOM    530  N   ASP A  35      30.122   2.641  23.942  1.00  0.56           N  
ATOM    531  CA  ASP A  35      30.947   3.062  22.822  1.00  0.56           C  
ATOM    532  C   ASP A  35      30.170   3.186  21.534  1.00  0.56           C  
ATOM    533  O   ASP A  35      30.715   3.028  20.453  1.00  0.56           O  
ATOM    534  CB  ASP A  35      32.066   2.052  22.676  1.00  0.56           C  
ATOM    535  CG  ASP A  35      31.508   0.640  22.474  1.00  0.56           C  
ATOM    536  OD1 ASP A  35      30.321   0.528  22.388  1.00  0.56           O  
ATOM    537  OD2 ASP A  35      32.234  -0.342  22.473  1.00  0.56           O  
ATOM    538  H   ASP A  35      29.378   1.981  23.775  1.00  0.56           H  
ATOM    539  HA  ASP A  35      31.380   4.034  23.060  1.00  0.56           H  
ATOM    540 1HB  ASP A  35      32.670   2.304  21.815  1.00  0.56           H  
ATOM    541 2HB  ASP A  35      32.691   2.089  23.535  1.00  0.56           H  
ATOM    542  N   MET A  36      28.877   3.377  21.634  1.00  0.56           N  
ATOM    543  CA  MET A  36      28.072   3.385  20.434  1.00  0.56           C  
ATOM    544  C   MET A  36      28.126   4.711  19.697  1.00  0.56           C  
ATOM    545  O   MET A  36      27.684   5.717  20.233  1.00  0.56           O  
ATOM    546  CB  MET A  36      26.647   3.095  20.835  1.00  0.56           C  
ATOM    547  CG  MET A  36      25.707   2.952  19.732  1.00  0.56           C  
ATOM    548  SD  MET A  36      25.988   1.473  18.732  1.00  0.56           S  
ATOM    549  CE  MET A  36      25.334   0.203  19.808  1.00  0.56           C  
ATOM    550  H   MET A  36      28.458   3.526  22.543  1.00  0.56           H  
ATOM    551  HA  MET A  36      28.438   2.608  19.765  1.00  0.56           H  
ATOM    552 1HB  MET A  36      26.629   2.171  21.363  1.00  0.56           H  
ATOM    553 2HB  MET A  36      26.284   3.873  21.509  1.00  0.56           H  
ATOM    554 1HG  MET A  36      24.715   2.895  20.168  1.00  0.56           H  
ATOM    555 2HG  MET A  36      25.769   3.819  19.074  1.00  0.56           H  
ATOM    556 1HE  MET A  36      25.429  -0.769  19.338  1.00  0.56           H  
ATOM    557 2HE  MET A  36      25.887   0.199  20.732  1.00  0.56           H  
ATOM    558 3HE  MET A  36      24.282   0.408  20.014  1.00  0.56           H  
ATOM    559  N   LEU A  37      28.631   4.735  18.469  1.00  0.55           N  
ATOM    560  CA  LEU A  37      28.664   5.996  17.724  1.00  0.55           C  
ATOM    561  C   LEU A  37      27.331   6.461  17.133  1.00  0.55           C  
ATOM    562  O   LEU A  37      26.521   5.662  16.661  1.00  0.55           O  
ATOM    563  CB  LEU A  37      29.708   5.914  16.625  1.00  0.55           C  
ATOM    564  CG  LEU A  37      31.161   5.902  17.088  1.00  0.55           C  
ATOM    565  CD1 LEU A  37      32.093   5.504  15.938  1.00  0.55           C  
ATOM    566  CD2 LEU A  37      31.484   7.357  17.542  1.00  0.55           C  
ATOM    567  H   LEU A  37      29.042   3.899  18.040  1.00  0.55           H  
ATOM    568  HA  LEU A  37      28.992   6.764  18.416  1.00  0.55           H  
ATOM    569 1HB  LEU A  37      29.536   5.003  16.040  1.00  0.55           H  
ATOM    570 2HB  LEU A  37      29.573   6.774  15.970  1.00  0.55           H  
ATOM    571  HG  LEU A  37      31.288   5.204  17.906  1.00  0.55           H  
ATOM    572 1HD1 LEU A  37      33.128   5.526  16.272  1.00  0.55           H  
ATOM    573 2HD1 LEU A  37      31.844   4.501  15.607  1.00  0.55           H  
ATOM    574 3HD1 LEU A  37      31.969   6.166  15.134  1.00  0.55           H  
ATOM    575 1HD2 LEU A  37      32.492   7.460  17.883  1.00  0.55           H  
ATOM    576 2HD2 LEU A  37      31.331   8.035  16.703  1.00  0.55           H  
ATOM    577 3HD2 LEU A  37      30.818   7.623  18.332  1.00  0.55           H  
ATOM    578  N   LYS A  38      27.141   7.785  17.126  1.00  0.56           N  
ATOM    579  CA  LYS A  38      25.990   8.418  16.480  1.00  0.56           C  
ATOM    580  C   LYS A  38      26.189   8.465  14.974  1.00  0.56           C  
ATOM    581  O   LYS A  38      27.250   8.860  14.488  1.00  0.56           O  
ATOM    582  CB  LYS A  38      25.751   9.847  17.000  1.00  0.56           C  
ATOM    583  CG  LYS A  38      24.456  10.472  16.485  1.00  0.56           C  
ATOM    584  CD  LYS A  38      24.063  11.779  17.200  1.00  0.56           C  
ATOM    585  CE  LYS A  38      24.884  12.969  16.730  1.00  0.56           C  
ATOM    586  NZ  LYS A  38      24.346  14.262  17.263  1.00  0.56           N  
ATOM    587  H   LYS A  38      27.825   8.365  17.604  1.00  0.56           H  
ATOM    588  HA  LYS A  38      25.108   7.817  16.660  1.00  0.56           H  
ATOM    589 1HB  LYS A  38      25.730   9.845  18.089  1.00  0.56           H  
ATOM    590 2HB  LYS A  38      26.579  10.485  16.693  1.00  0.56           H  
ATOM    591 1HG  LYS A  38      24.548  10.669  15.413  1.00  0.56           H  
ATOM    592 2HG  LYS A  38      23.659   9.756  16.630  1.00  0.56           H  
ATOM    593 1HD  LYS A  38      23.008  11.985  17.016  1.00  0.56           H  
ATOM    594 2HD  LYS A  38      24.207  11.662  18.278  1.00  0.56           H  
ATOM    595 1HE  LYS A  38      25.903  12.851  17.063  1.00  0.56           H  
ATOM    596 2HE  LYS A  38      24.871  13.003  15.641  1.00  0.56           H  
ATOM    597 1HZ  LYS A  38      24.908  15.025  16.936  1.00  0.56           H  
ATOM    598 2HZ  LYS A  38      23.401  14.390  16.949  1.00  0.56           H  
ATOM    599 3HZ  LYS A  38      24.342  14.285  18.290  1.00  0.56           H  
ATOM    600  N   VAL A  39      25.164   8.056  14.244  1.00  0.56           N  
ATOM    601  CA  VAL A  39      25.188   8.023  12.799  1.00  0.56           C  
ATOM    602  C   VAL A  39      24.818   9.330  12.108  1.00  0.56           C  
ATOM    603  O   VAL A  39      23.876  10.024  12.503  1.00  0.56           O  
ATOM    604  CB  VAL A  39      24.305   6.873  12.281  1.00  0.56           C  
ATOM    605  CG1 VAL A  39      24.174   6.912  10.814  1.00  0.56           C  
ATOM    606  CG2 VAL A  39      24.937   5.588  12.671  1.00  0.56           C  
ATOM    607  H   VAL A  39      24.321   7.741  14.703  1.00  0.56           H  
ATOM    608  HA  VAL A  39      26.196   7.776  12.535  1.00  0.56           H  
ATOM    609  HB  VAL A  39      23.311   6.952  12.711  1.00  0.56           H  
ATOM    610 1HG1 VAL A  39      23.553   6.080  10.497  1.00  0.56           H  
ATOM    611 2HG1 VAL A  39      23.713   7.837  10.504  1.00  0.56           H  
ATOM    612 3HG1 VAL A  39      25.164   6.837  10.364  1.00  0.56           H  
ATOM    613 1HG2 VAL A  39      24.340   4.768  12.325  1.00  0.56           H  
ATOM    614 2HG2 VAL A  39      25.914   5.522  12.224  1.00  0.56           H  
ATOM    615 3HG2 VAL A  39      25.028   5.550  13.757  1.00  0.56           H  
ATOM    616  N   SER A  40      25.591   9.650  11.071  1.00  0.57           N  
ATOM    617  CA  SER A  40      25.354  10.788  10.189  1.00  0.57           C  
ATOM    618  C   SER A  40      25.239  10.289   8.741  1.00  0.57           C  
ATOM    619  O   SER A  40      25.797   9.244   8.401  1.00  0.57           O  
ATOM    620  CB  SER A  40      26.476  11.801  10.301  1.00  0.57           C  
ATOM    621  OG  SER A  40      26.556  12.348  11.592  1.00  0.57           O  
ATOM    622  H   SER A  40      26.379   9.032  10.882  1.00  0.57           H  
ATOM    623  HA  SER A  40      24.414  11.263  10.469  1.00  0.57           H  
ATOM    624 1HB  SER A  40      27.422  11.320  10.048  1.00  0.57           H  
ATOM    625 2HB  SER A  40      26.312  12.597   9.575  1.00  0.57           H  
ATOM    626  HG  SER A  40      26.901  11.652  12.158  1.00  0.57           H  
ATOM    627  N   TRP A  41      24.541  11.034   7.889  1.00  0.58           N  
ATOM    628  CA  TRP A  41      24.438  10.675   6.469  1.00  0.58           C  
ATOM    629  C   TRP A  41      25.728  10.997   5.711  1.00  0.58           C  
ATOM    630  O   TRP A  41      26.346  12.039   5.942  1.00  0.58           O  
ATOM    631  CB  TRP A  41      23.282  11.410   5.801  1.00  0.58           C  
ATOM    632  CG  TRP A  41      22.984  10.993   4.359  1.00  0.58           C  
ATOM    633  CD1 TRP A  41      23.426  11.601   3.216  1.00  0.58           C  
ATOM    634  CD2 TRP A  41      22.118   9.915   3.923  1.00  0.58           C  
ATOM    635  NE1 TRP A  41      22.909  10.972   2.111  1.00  0.58           N  
ATOM    636  CE2 TRP A  41      22.100   9.948   2.523  1.00  0.58           C  
ATOM    637  CE3 TRP A  41      21.354   8.951   4.596  1.00  0.58           C  
ATOM    638  CZ2 TRP A  41      21.339   9.061   1.784  1.00  0.58           C  
ATOM    639  CZ3 TRP A  41      20.596   8.072   3.851  1.00  0.58           C  
ATOM    640  CH2 TRP A  41      20.586   8.134   2.481  1.00  0.58           C  
ATOM    641  H   TRP A  41      24.088  11.875   8.221  1.00  0.58           H  
ATOM    642  HA  TRP A  41      24.250   9.606   6.403  1.00  0.58           H  
ATOM    643 1HB  TRP A  41      22.376  11.263   6.384  1.00  0.58           H  
ATOM    644 2HB  TRP A  41      23.493  12.477   5.799  1.00  0.58           H  
ATOM    645  HD1 TRP A  41      24.082  12.460   3.188  1.00  0.58           H  
ATOM    646  HE1 TRP A  41      23.075  11.236   1.152  1.00  0.58           H  
ATOM    647  HE3 TRP A  41      21.353   8.905   5.680  1.00  0.58           H  
ATOM    648  HZ2 TRP A  41      21.304   9.087   0.692  1.00  0.58           H  
ATOM    649  HZ3 TRP A  41      20.003   7.337   4.375  1.00  0.58           H  
ATOM    650  HH2 TRP A  41      19.972   7.442   1.919  1.00  0.58           H  
ATOM    651  N   ASP A  42      26.109  10.121   4.792  1.00  0.59           N  
ATOM    652  CA  ASP A  42      27.262  10.320   3.919  1.00  0.59           C  
ATOM    653  C   ASP A  42      26.921  10.127   2.433  1.00  0.59           C  
ATOM    654  O   ASP A  42      26.713   8.993   1.986  1.00  0.59           O  
ATOM    655  CB  ASP A  42      28.392   9.402   4.346  1.00  0.59           C  
ATOM    656  CG  ASP A  42      29.669   9.470   3.491  1.00  0.59           C  
ATOM    657  OD1 ASP A  42      29.532   9.607   2.299  1.00  0.59           O  
ATOM    658  OD2 ASP A  42      30.775   9.384   4.023  1.00  0.59           O  
ATOM    659  H   ASP A  42      25.564   9.269   4.714  1.00  0.59           H  
ATOM    660  HA  ASP A  42      27.635  11.317   4.102  1.00  0.59           H  
ATOM    661 1HB  ASP A  42      28.647   9.672   5.356  1.00  0.59           H  
ATOM    662 2HB  ASP A  42      28.028   8.400   4.362  1.00  0.59           H  
ATOM    663  N   PRO A  43      26.855  11.214   1.638  1.00  0.60           N  
ATOM    664  CA  PRO A  43      26.589  11.204   0.214  1.00  0.60           C  
ATOM    665  C   PRO A  43      27.504  10.262  -0.587  1.00  0.60           C  
ATOM    666  O   PRO A  43      27.091   9.749  -1.621  1.00  0.60           O  
ATOM    667  CB  PRO A  43      26.843  12.669  -0.177  1.00  0.60           C  
ATOM    668  CG  PRO A  43      26.524  13.451   1.071  1.00  0.60           C  
ATOM    669  CD  PRO A  43      27.025  12.579   2.201  1.00  0.60           C  
ATOM    670  HA  PRO A  43      25.534  10.951   0.058  1.00  0.60           H  
ATOM    671 1HB  PRO A  43      27.889  12.791  -0.500  1.00  0.60           H  
ATOM    672 2HB  PRO A  43      26.209  12.945  -1.032  1.00  0.60           H  
ATOM    673 1HG  PRO A  43      27.018  14.435   1.040  1.00  0.60           H  
ATOM    674 2HG  PRO A  43      25.443  13.640   1.136  1.00  0.60           H  
ATOM    675 1HD  PRO A  43      28.091  12.782   2.405  1.00  0.60           H  
ATOM    676 2HD  PRO A  43      26.386  12.744   3.079  1.00  0.60           H  
ATOM    677  N   ALA A  44      28.755  10.034  -0.151  1.00  0.60           N  
ATOM    678  CA  ALA A  44      29.640   9.153  -0.919  1.00  0.60           C  
ATOM    679  C   ALA A  44      29.126   7.732  -0.809  1.00  0.60           C  
ATOM    680  O   ALA A  44      29.072   6.985  -1.796  1.00  0.60           O  
ATOM    681  CB  ALA A  44      31.078   9.248  -0.430  1.00  0.60           C  
ATOM    682  H   ALA A  44      29.086  10.387   0.744  1.00  0.60           H  
ATOM    683  HA  ALA A  44      29.599   9.452  -1.967  1.00  0.60           H  
ATOM    684 1HB  ALA A  44      31.709   8.592  -1.026  1.00  0.60           H  
ATOM    685 2HB  ALA A  44      31.426  10.273  -0.525  1.00  0.60           H  
ATOM    686 3HB  ALA A  44      31.132   8.945   0.614  1.00  0.60           H  
ATOM    687  N   LEU A  45      28.706   7.368   0.403  1.00  0.61           N  
ATOM    688  CA  LEU A  45      28.124   6.046   0.586  1.00  0.61           C  
ATOM    689  C   LEU A  45      26.828   5.953  -0.179  1.00  0.61           C  
ATOM    690  O   LEU A  45      26.538   4.921  -0.783  1.00  0.61           O  
ATOM    691  CB  LEU A  45      27.856   5.724   2.054  1.00  0.61           C  
ATOM    692  CG  LEU A  45      29.028   5.451   2.937  1.00  0.61           C  
ATOM    693  CD1 LEU A  45      28.541   5.355   4.357  1.00  0.61           C  
ATOM    694  CD2 LEU A  45      29.636   4.130   2.562  1.00  0.61           C  
ATOM    695  H   LEU A  45      28.794   8.047   1.177  1.00  0.61           H  
ATOM    696  HA  LEU A  45      28.807   5.301   0.188  1.00  0.61           H  
ATOM    697 1HB  LEU A  45      27.343   6.576   2.491  1.00  0.61           H  
ATOM    698 2HB  LEU A  45      27.189   4.871   2.112  1.00  0.61           H  
ATOM    699  HG  LEU A  45      29.759   6.261   2.841  1.00  0.61           H  
ATOM    700 1HD1 LEU A  45      29.350   5.155   5.008  1.00  0.61           H  
ATOM    701 2HD1 LEU A  45      28.076   6.271   4.650  1.00  0.61           H  
ATOM    702 3HD1 LEU A  45      27.815   4.547   4.430  1.00  0.61           H  
ATOM    703 1HD2 LEU A  45      30.473   3.925   3.200  1.00  0.61           H  
ATOM    704 2HD2 LEU A  45      28.902   3.379   2.691  1.00  0.61           H  
ATOM    705 3HD2 LEU A  45      29.959   4.126   1.546  1.00  0.61           H  
ATOM    706  N   ALA A  46      26.049   7.040  -0.175  1.00  0.61           N  
ATOM    707  CA  ALA A  46      24.780   7.042  -0.886  1.00  0.61           C  
ATOM    708  C   ALA A  46      24.990   6.846  -2.388  1.00  0.61           C  
ATOM    709  O   ALA A  46      24.262   6.076  -3.018  1.00  0.61           O  
ATOM    710  CB  ALA A  46      24.034   8.329  -0.617  1.00  0.61           C  
ATOM    711  H   ALA A  46      26.341   7.859   0.364  1.00  0.61           H  
ATOM    712  HA  ALA A  46      24.186   6.208  -0.515  1.00  0.61           H  
ATOM    713 1HB  ALA A  46      23.069   8.302  -1.124  1.00  0.61           H  
ATOM    714 2HB  ALA A  46      23.886   8.439   0.455  1.00  0.61           H  
ATOM    715 3HB  ALA A  46      24.611   9.156  -0.991  1.00  0.61           H  
ATOM    716  N   GLU A  47      26.011   7.493  -2.970  1.00  0.61           N  
ATOM    717  CA  GLU A  47      26.260   7.287  -4.393  1.00  0.61           C  
ATOM    718  C   GLU A  47      26.668   5.841  -4.654  1.00  0.61           C  
ATOM    719  O   GLU A  47      26.226   5.234  -5.634  1.00  0.61           O  
ATOM    720  CB  GLU A  47      27.326   8.253  -4.952  1.00  0.61           C  
ATOM    721  CG  GLU A  47      26.871   9.726  -5.091  1.00  0.61           C  
ATOM    722  CD  GLU A  47      27.934  10.645  -5.713  1.00  0.61           C  
ATOM    723  OE1 GLU A  47      29.036  10.199  -5.945  1.00  0.61           O  
ATOM    724  OE2 GLU A  47      27.622  11.790  -5.964  1.00  0.61           O  
ATOM    725  H   GLU A  47      26.585   8.144  -2.435  1.00  0.61           H  
ATOM    726  HA  GLU A  47      25.333   7.477  -4.930  1.00  0.61           H  
ATOM    727 1HB  GLU A  47      28.195   8.242  -4.288  1.00  0.61           H  
ATOM    728 2HB  GLU A  47      27.657   7.906  -5.929  1.00  0.61           H  
ATOM    729 1HG  GLU A  47      25.978   9.755  -5.711  1.00  0.61           H  
ATOM    730 2HG  GLU A  47      26.605  10.104  -4.108  1.00  0.61           H  
ATOM    731  N   ALA A  48      27.486   5.268  -3.765  1.00  0.61           N  
ATOM    732  CA  ALA A  48      27.880   3.878  -3.936  1.00  0.61           C  
ATOM    733  C   ALA A  48      26.654   2.966  -3.849  1.00  0.61           C  
ATOM    734  O   ALA A  48      26.496   2.032  -4.648  1.00  0.61           O  
ATOM    735  CB  ALA A  48      28.908   3.500  -2.879  1.00  0.61           C  
ATOM    736  H   ALA A  48      27.853   5.811  -2.980  1.00  0.61           H  
ATOM    737  HA  ALA A  48      28.320   3.765  -4.925  1.00  0.61           H  
ATOM    738 1HB  ALA A  48      29.216   2.466  -3.016  1.00  0.61           H  
ATOM    739 2HB  ALA A  48      29.775   4.153  -2.967  1.00  0.61           H  
ATOM    740 3HB  ALA A  48      28.469   3.625  -1.901  1.00  0.61           H  
ATOM    741  N   ALA A  49      25.763   3.263  -2.897  1.00  0.60           N  
ATOM    742  CA  ALA A  49      24.553   2.482  -2.705  1.00  0.60           C  
ATOM    743  C   ALA A  49      23.683   2.569  -3.944  1.00  0.60           C  
ATOM    744  O   ALA A  49      23.108   1.566  -4.371  1.00  0.60           O  
ATOM    745  CB  ALA A  49      23.811   2.967  -1.469  1.00  0.60           C  
ATOM    746  H   ALA A  49      25.950   4.038  -2.265  1.00  0.60           H  
ATOM    747  HA  ALA A  49      24.829   1.441  -2.566  1.00  0.60           H  
ATOM    748 1HB  ALA A  49      22.917   2.368  -1.319  1.00  0.60           H  
ATOM    749 2HB  ALA A  49      24.458   2.876  -0.596  1.00  0.60           H  
ATOM    750 3HB  ALA A  49      23.530   4.007  -1.602  1.00  0.60           H  
ATOM    751  N   ALA A  50      23.611   3.766  -4.545  1.00  0.60           N  
ATOM    752  CA  ALA A  50      22.838   3.992  -5.759  1.00  0.60           C  
ATOM    753  C   ALA A  50      23.377   3.191  -6.909  1.00  0.60           C  
ATOM    754  O   ALA A  50      22.608   2.586  -7.670  1.00  0.60           O  
ATOM    755  CB  ALA A  50      22.855   5.466  -6.122  1.00  0.60           C  
ATOM    756  H   ALA A  50      24.089   4.560  -4.120  1.00  0.60           H  
ATOM    757  HA  ALA A  50      21.819   3.669  -5.586  1.00  0.60           H  
ATOM    758 1HB  ALA A  50      22.260   5.629  -7.016  1.00  0.60           H  
ATOM    759 2HB  ALA A  50      22.443   6.044  -5.294  1.00  0.60           H  
ATOM    760 3HB  ALA A  50      23.875   5.782  -6.305  1.00  0.60           H  
ATOM    761  N   ALA A  51      24.708   3.147  -7.023  1.00  0.60           N  
ATOM    762  CA  ALA A  51      25.325   2.411  -8.104  1.00  0.60           C  
ATOM    763  C   ALA A  51      24.927   0.958  -8.018  1.00  0.60           C  
ATOM    764  O   ALA A  51      24.631   0.324  -9.031  1.00  0.60           O  
ATOM    765  CB  ALA A  51      26.833   2.543  -8.044  1.00  0.60           C  
ATOM    766  H   ALA A  51      25.293   3.673  -6.371  1.00  0.60           H  
ATOM    767  HA  ALA A  51      24.961   2.815  -9.048  1.00  0.60           H  
ATOM    768 1HB  ALA A  51      27.280   1.994  -8.869  1.00  0.60           H  
ATOM    769 2HB  ALA A  51      27.107   3.595  -8.110  1.00  0.60           H  
ATOM    770 3HB  ALA A  51      27.190   2.137  -7.101  1.00  0.60           H  
ATOM    771  N   HIS A  52      24.871   0.434  -6.794  1.00  0.60           N  
ATOM    772  CA  HIS A  52      24.461  -0.942  -6.630  1.00  0.60           C  
ATOM    773  C   HIS A  52      22.965  -1.152  -6.816  1.00  0.60           C  
ATOM    774  O   HIS A  52      22.548  -2.048  -7.547  1.00  0.60           O  
ATOM    775  CB  HIS A  52      24.859  -1.551  -5.296  1.00  0.60           C  
ATOM    776  CG  HIS A  52      24.397  -2.955  -5.320  1.00  0.60           C  
ATOM    777  ND1 HIS A  52      24.867  -3.847  -6.252  1.00  0.60           N  
ATOM    778  CD2 HIS A  52      23.489  -3.632  -4.587  1.00  0.60           C  
ATOM    779  CE1 HIS A  52      24.263  -4.997  -6.097  1.00  0.60           C  
ATOM    780  NE2 HIS A  52      23.424  -4.889  -5.102  1.00  0.60           N  
ATOM    781  H   HIS A  52      25.151   0.995  -5.986  1.00  0.60           H  
ATOM    782  HA  HIS A  52      24.954  -1.537  -7.396  1.00  0.60           H  
ATOM    783 1HB  HIS A  52      25.937  -1.509  -5.160  1.00  0.60           H  
ATOM    784 2HB  HIS A  52      24.379  -1.012  -4.474  1.00  0.60           H  
ATOM    785  HD2 HIS A  52      22.909  -3.265  -3.774  1.00  0.60           H  
ATOM    786  HE1 HIS A  52      24.411  -5.895  -6.695  1.00  0.60           H  
ATOM    787  HE2 HIS A  52      22.804  -5.652  -4.805  1.00  0.60           H  
ATOM    788  N   ALA A  53      22.135  -0.338  -6.168  1.00  0.61           N  
ATOM    789  CA  ALA A  53      20.695  -0.549  -6.237  1.00  0.61           C  
ATOM    790  C   ALA A  53      20.215  -0.511  -7.686  1.00  0.61           C  
ATOM    791  O   ALA A  53      19.340  -1.282  -8.089  1.00  0.61           O  
ATOM    792  CB  ALA A  53      19.966   0.491  -5.410  1.00  0.61           C  
ATOM    793  H   ALA A  53      22.507   0.415  -5.598  1.00  0.61           H  
ATOM    794  HA  ALA A  53      20.487  -1.531  -5.825  1.00  0.61           H  
ATOM    795 1HB  ALA A  53      18.893   0.299  -5.444  1.00  0.61           H  
ATOM    796 2HB  ALA A  53      20.306   0.451  -4.382  1.00  0.61           H  
ATOM    797 3HB  ALA A  53      20.173   1.481  -5.815  1.00  0.61           H  
ATOM    798  N   SER A  54      20.855   0.324  -8.501  1.00  0.61           N  
ATOM    799  CA  SER A  54      20.533   0.481  -9.909  1.00  0.61           C  
ATOM    800  C   SER A  54      20.701  -0.807 -10.729  1.00  0.61           C  
ATOM    801  O   SER A  54      20.176  -0.895 -11.840  1.00  0.61           O  
ATOM    802  CB  SER A  54      21.412   1.556 -10.501  1.00  0.61           C  
ATOM    803  OG  SER A  54      21.141   2.801  -9.922  1.00  0.61           O  
ATOM    804  H   SER A  54      21.579   0.935  -8.119  1.00  0.61           H  
ATOM    805  HA  SER A  54      19.492   0.797  -9.982  1.00  0.61           H  
ATOM    806 1HB  SER A  54      22.461   1.298 -10.337  1.00  0.61           H  
ATOM    807 2HB  SER A  54      21.251   1.606 -11.575  1.00  0.61           H  
ATOM    808  HG  SER A  54      21.495   2.738  -9.007  1.00  0.61           H  
ATOM    809  N   THR A  55      21.455  -1.791 -10.211  1.00  0.62           N  
ATOM    810  CA  THR A  55      21.685  -3.043 -10.928  1.00  0.62           C  
ATOM    811  C   THR A  55      20.531  -4.003 -10.750  1.00  0.62           C  
ATOM    812  O   THR A  55      20.449  -5.010 -11.452  1.00  0.62           O  
ATOM    813  CB  THR A  55      22.894  -3.813 -10.378  1.00  0.62           C  
ATOM    814  OG1 THR A  55      22.601  -4.236  -9.024  1.00  0.62           O  
ATOM    815  CG2 THR A  55      24.117  -2.936 -10.361  1.00  0.62           C  
ATOM    816  H   THR A  55      21.865  -1.683  -9.283  1.00  0.62           H  
ATOM    817  HA  THR A  55      21.811  -2.831 -11.989  1.00  0.62           H  
ATOM    818  HB  THR A  55      23.077  -4.690 -10.995  1.00  0.62           H  
ATOM    819  HG1 THR A  55      22.656  -3.455  -8.430  1.00  0.62           H  
ATOM    820 1HG2 THR A  55      24.959  -3.494  -9.954  1.00  0.62           H  
ATOM    821 2HG2 THR A  55      24.349  -2.609 -11.372  1.00  0.62           H  
ATOM    822 3HG2 THR A  55      23.927  -2.066  -9.736  1.00  0.62           H  
ATOM    823  N   CYS A  56      19.691  -3.738  -9.758  1.00  0.64           N  
ATOM    824  CA  CYS A  56      18.577  -4.608  -9.386  1.00  0.64           C  
ATOM    825  C   CYS A  56      19.002  -6.006  -8.955  1.00  0.64           C  
ATOM    826  O   CYS A  56      18.176  -6.930  -8.946  1.00  0.64           O  
ATOM    827  CB  CYS A  56      17.592  -4.702 -10.544  1.00  0.64           C  
ATOM    828  SG  CYS A  56      16.831  -3.125 -10.924  1.00  0.64           S  
ATOM    829  H   CYS A  56      19.803  -2.874  -9.236  1.00  0.64           H  
ATOM    830  HA  CYS A  56      18.062  -4.140  -8.556  1.00  0.64           H  
ATOM    831 1HB  CYS A  56      18.078  -5.072 -11.441  1.00  0.64           H  
ATOM    832 2HB  CYS A  56      16.804  -5.410 -10.289  1.00  0.64           H  
ATOM    833  N   VAL A  57      20.236  -6.167  -8.491  1.00  0.65           N  
ATOM    834  CA  VAL A  57      20.677  -7.438  -7.949  1.00  0.65           C  
ATOM    835  C   VAL A  57      20.869  -7.326  -6.422  1.00  0.65           C  
ATOM    836  O   VAL A  57      21.679  -6.526  -5.986  1.00  0.65           O  
ATOM    837  CB  VAL A  57      21.994  -7.855  -8.615  1.00  0.65           C  
ATOM    838  CG1 VAL A  57      22.471  -9.151  -8.039  1.00  0.65           C  
ATOM    839  CG2 VAL A  57      21.785  -7.973 -10.102  1.00  0.65           C  
ATOM    840  H   VAL A  57      20.907  -5.396  -8.564  1.00  0.65           H  
ATOM    841  HA  VAL A  57      19.948  -8.192  -8.215  1.00  0.65           H  
ATOM    842  HB  VAL A  57      22.754  -7.098  -8.415  1.00  0.65           H  
ATOM    843 1HG1 VAL A  57      23.413  -9.436  -8.505  1.00  0.65           H  
ATOM    844 2HG1 VAL A  57      22.618  -9.019  -7.000  1.00  0.65           H  
ATOM    845 3HG1 VAL A  57      21.729  -9.928  -8.214  1.00  0.65           H  
ATOM    846 1HG2 VAL A  57      22.719  -8.259 -10.581  1.00  0.65           H  
ATOM    847 2HG2 VAL A  57      21.027  -8.725 -10.303  1.00  0.65           H  
ATOM    848 3HG2 VAL A  57      21.461  -7.020 -10.496  1.00  0.65           H  
ATOM    849  N   PRO A  58      20.134  -8.078  -5.584  1.00  0.66           N  
ATOM    850  CA  PRO A  58      20.240  -8.091  -4.124  1.00  0.66           C  
ATOM    851  C   PRO A  58      21.623  -8.457  -3.565  1.00  0.66           C  
ATOM    852  O   PRO A  58      21.911  -8.194  -2.401  1.00  0.66           O  
ATOM    853  CB  PRO A  58      19.208  -9.143  -3.725  1.00  0.66           C  
ATOM    854  CG  PRO A  58      18.211  -9.147  -4.855  1.00  0.66           C  
ATOM    855  CD  PRO A  58      19.025  -8.891  -6.101  1.00  0.66           C  
ATOM    856  HA  PRO A  58      19.935  -7.109  -3.757  1.00  0.66           H  
ATOM    857 1HB  PRO A  58      19.706 -10.115  -3.586  1.00  0.66           H  
ATOM    858 2HB  PRO A  58      18.759  -8.871  -2.756  1.00  0.66           H  
ATOM    859 1HG  PRO A  58      17.670 -10.107  -4.887  1.00  0.66           H  
ATOM    860 2HG  PRO A  58      17.453  -8.367  -4.686  1.00  0.66           H  
ATOM    861 1HD  PRO A  58      19.392  -9.829  -6.547  1.00  0.66           H  
ATOM    862 2HD  PRO A  58      18.385  -8.312  -6.781  1.00  0.66           H  
ATOM    863  N   ALA A  59      22.445  -9.133  -4.359  1.00  0.69           N  
ATOM    864  CA  ALA A  59      23.784  -9.532  -3.932  1.00  0.69           C  
ATOM    865  C   ALA A  59      24.655  -8.319  -3.640  1.00  0.69           C  
ATOM    866  O   ALA A  59      24.586  -7.319  -4.336  1.00  0.69           O  
ATOM    867  CB  ALA A  59      24.447 -10.369  -5.000  1.00  0.69           C  
ATOM    868  H   ALA A  59      22.153  -9.360  -5.293  1.00  0.69           H  
ATOM    869  HA  ALA A  59      23.689 -10.116  -3.017  1.00  0.69           H  
ATOM    870 1HB  ALA A  59      25.437 -10.674  -4.657  1.00  0.69           H  
ATOM    871 2HB  ALA A  59      23.842 -11.251  -5.198  1.00  0.69           H  
ATOM    872 3HB  ALA A  59      24.549  -9.784  -5.906  1.00  0.69           H  
ATOM    873  N   LEU A  60      25.514  -8.420  -2.645  1.00  0.72           N  
ATOM    874  CA  LEU A  60      26.401  -7.308  -2.328  1.00  0.72           C  
ATOM    875  C   LEU A  60      27.655  -7.322  -3.247  1.00  0.72           C  
ATOM    876  O   LEU A  60      28.194  -8.404  -3.481  1.00  0.72           O  
ATOM    877  CB  LEU A  60      26.826  -7.396  -0.864  1.00  0.72           C  
ATOM    878  CG  LEU A  60      27.590  -6.218  -0.383  1.00  0.72           C  
ATOM    879  CD1 LEU A  60      26.651  -5.034  -0.372  1.00  0.72           C  
ATOM    880  CD2 LEU A  60      28.169  -6.477   0.994  1.00  0.72           C  
ATOM    881  H   LEU A  60      25.547  -9.264  -2.091  1.00  0.72           H  
ATOM    882  HA  LEU A  60      25.834  -6.398  -2.449  1.00  0.72           H  
ATOM    883 1HB  LEU A  60      25.936  -7.496  -0.242  1.00  0.72           H  
ATOM    884 2HB  LEU A  60      27.451  -8.279  -0.729  1.00  0.72           H  
ATOM    885  HG  LEU A  60      28.389  -6.015  -1.078  1.00  0.72           H  
ATOM    886 1HD1 LEU A  60      27.203  -4.151  -0.065  1.00  0.72           H  
ATOM    887 2HD1 LEU A  60      26.232  -4.870  -1.324  1.00  0.72           H  
ATOM    888 3HD1 LEU A  60      25.839  -5.239   0.313  1.00  0.72           H  
ATOM    889 1HD2 LEU A  60      28.727  -5.600   1.327  1.00  0.72           H  
ATOM    890 2HD2 LEU A  60      27.363  -6.685   1.698  1.00  0.72           H  
ATOM    891 3HD2 LEU A  60      28.839  -7.334   0.943  1.00  0.72           H  
ATOM    892  N   PRO A  61      28.098  -6.180  -3.840  1.00  0.76           N  
ATOM    893  CA  PRO A  61      29.308  -6.034  -4.627  1.00  0.76           C  
ATOM    894  C   PRO A  61      30.556  -6.424  -3.829  1.00  0.76           C  
ATOM    895  O   PRO A  61      30.493  -6.500  -2.602  1.00  0.76           O  
ATOM    896  CB  PRO A  61      29.322  -4.539  -4.963  1.00  0.76           C  
ATOM    897  CG  PRO A  61      27.921  -4.124  -4.895  1.00  0.76           C  
ATOM    898  CD  PRO A  61      27.326  -4.929  -3.794  1.00  0.76           C  
ATOM    899  HA  PRO A  61      29.169  -6.639  -5.525  1.00  0.76           H  
ATOM    900 1HB  PRO A  61      29.964  -4.003  -4.244  1.00  0.76           H  
ATOM    901 2HB  PRO A  61      29.756  -4.370  -5.959  1.00  0.76           H  
ATOM    902 1HG  PRO A  61      27.849  -3.040  -4.714  1.00  0.76           H  
ATOM    903 2HG  PRO A  61      27.449  -4.314  -5.863  1.00  0.76           H  
ATOM    904 1HD  PRO A  61      27.534  -4.379  -2.896  1.00  0.76           H  
ATOM    905 2HD  PRO A  61      26.268  -5.076  -4.004  1.00  0.76           H  
ATOM    906  N   PRO A  62      31.687  -6.714  -4.497  1.00  0.80           N  
ATOM    907  CA  PRO A  62      32.968  -7.035  -3.898  1.00  0.80           C  
ATOM    908  C   PRO A  62      33.389  -5.923  -2.966  1.00  0.80           C  
ATOM    909  O   PRO A  62      33.163  -4.742  -3.252  1.00  0.80           O  
ATOM    910  CB  PRO A  62      33.904  -7.130  -5.109  1.00  0.80           C  
ATOM    911  CG  PRO A  62      33.001  -7.490  -6.259  1.00  0.80           C  
ATOM    912  CD  PRO A  62      31.703  -6.760  -5.981  1.00  0.80           C  
ATOM    913  HA  PRO A  62      32.892  -7.996  -3.364  1.00  0.80           H  
ATOM    914 1HB  PRO A  62      34.425  -6.170  -5.259  1.00  0.80           H  
ATOM    915 2HB  PRO A  62      34.682  -7.888  -4.927  1.00  0.80           H  
ATOM    916 1HG  PRO A  62      33.461  -7.194  -7.215  1.00  0.80           H  
ATOM    917 2HG  PRO A  62      32.867  -8.582  -6.299  1.00  0.80           H  
ATOM    918 1HD  PRO A  62      31.716  -5.746  -6.408  1.00  0.80           H  
ATOM    919 2HD  PRO A  62      30.909  -7.385  -6.390  1.00  0.80           H  
ATOM    920  N   ALA A  63      34.091  -6.285  -1.896  1.00  0.83           N  
ATOM    921  CA  ALA A  63      34.528  -5.325  -0.884  1.00  0.83           C  
ATOM    922  C   ALA A  63      35.334  -4.175  -1.468  1.00  0.83           C  
ATOM    923  O   ALA A  63      35.213  -3.046  -1.008  1.00  0.83           O  
ATOM    924  CB  ALA A  63      35.366  -6.038   0.157  1.00  0.83           C  
ATOM    925  H   ALA A  63      34.273  -7.269  -1.742  1.00  0.83           H  
ATOM    926  HA  ALA A  63      33.644  -4.909  -0.410  1.00  0.83           H  
ATOM    927 1HB  ALA A  63      35.670  -5.343   0.926  1.00  0.83           H  
ATOM    928 2HB  ALA A  63      34.784  -6.839   0.606  1.00  0.83           H  
ATOM    929 3HB  ALA A  63      36.253  -6.454  -0.316  1.00  0.83           H  
ATOM    930  N   GLU A  64      36.108  -4.431  -2.510  1.00  0.87           N  
ATOM    931  CA  GLU A  64      36.946  -3.401  -3.115  1.00  0.87           C  
ATOM    932  C   GLU A  64      36.137  -2.222  -3.670  1.00  0.87           C  
ATOM    933  O   GLU A  64      36.659  -1.115  -3.805  1.00  0.87           O  
ATOM    934  CB  GLU A  64      37.785  -4.009  -4.238  1.00  0.87           C  
ATOM    935  CG  GLU A  64      38.858  -4.985  -3.764  1.00  0.87           C  
ATOM    936  CD  GLU A  64      39.646  -5.607  -4.898  1.00  0.87           C  
ATOM    937  OE1 GLU A  64      39.277  -5.419  -6.033  1.00  0.87           O  
ATOM    938  OE2 GLU A  64      40.619  -6.270  -4.622  1.00  0.87           O  
ATOM    939  H   GLU A  64      36.138  -5.371  -2.875  1.00  0.87           H  
ATOM    940  HA  GLU A  64      37.616  -3.015  -2.346  1.00  0.87           H  
ATOM    941 1HB  GLU A  64      37.130  -4.536  -4.934  1.00  0.87           H  
ATOM    942 2HB  GLU A  64      38.279  -3.212  -4.793  1.00  0.87           H  
ATOM    943 1HG  GLU A  64      39.545  -4.458  -3.105  1.00  0.87           H  
ATOM    944 2HG  GLU A  64      38.377  -5.774  -3.186  1.00  0.87           H  
ATOM    945  N   SER A  65      34.881  -2.471  -4.053  1.00  0.89           N  
ATOM    946  CA  SER A  65      34.021  -1.444  -4.626  1.00  0.89           C  
ATOM    947  C   SER A  65      33.205  -0.714  -3.557  1.00  0.89           C  
ATOM    948  O   SER A  65      32.424   0.188  -3.865  1.00  0.89           O  
ATOM    949  CB  SER A  65      33.095  -2.060  -5.659  1.00  0.89           C  
ATOM    950  OG  SER A  65      32.167  -2.933  -5.073  1.00  0.89           O  
ATOM    951  H   SER A  65      34.478  -3.394  -3.891  1.00  0.89           H  
ATOM    952  HA  SER A  65      34.654  -0.712  -5.127  1.00  0.89           H  
ATOM    953 1HB  SER A  65      32.570  -1.273  -6.196  1.00  0.89           H  
ATOM    954 2HB  SER A  65      33.693  -2.608  -6.384  1.00  0.89           H  
ATOM    955  HG  SER A  65      32.656  -3.457  -4.396  1.00  0.89           H  
ATOM    956  N   LEU A  66      33.363  -1.125  -2.303  1.00  0.89           N  
ATOM    957  CA  LEU A  66      32.600  -0.597  -1.183  1.00  0.89           C  
ATOM    958  C   LEU A  66      33.488   0.209  -0.247  1.00  0.89           C  
ATOM    959  O   LEU A  66      33.270   0.209   0.957  1.00  0.89           O  
ATOM    960  CB  LEU A  66      31.975  -1.771  -0.416  1.00  0.89           C  
ATOM    961  CG  LEU A  66      31.027  -2.653  -1.236  1.00  0.89           C  
ATOM    962  CD1 LEU A  66      30.602  -3.827  -0.421  1.00  0.89           C  
ATOM    963  CD2 LEU A  66      29.838  -1.856  -1.656  1.00  0.89           C  
ATOM    964  H   LEU A  66      34.048  -1.848  -2.088  1.00  0.89           H  
ATOM    965  HA  LEU A  66      31.811   0.047  -1.566  1.00  0.89           H  
ATOM    966 1HB  LEU A  66      32.778  -2.406  -0.053  1.00  0.89           H  
ATOM    967 2HB  LEU A  66      31.424  -1.386   0.446  1.00  0.89           H  
ATOM    968  HG  LEU A  66      31.548  -3.027  -2.120  1.00  0.89           H  
ATOM    969 1HD1 LEU A  66      29.950  -4.438  -1.023  1.00  0.89           H  
ATOM    970 2HD1 LEU A  66      31.462  -4.408  -0.127  1.00  0.89           H  
ATOM    971 3HD1 LEU A  66      30.074  -3.486   0.471  1.00  0.89           H  
ATOM    972 1HD2 LEU A  66      29.167  -2.485  -2.239  1.00  0.89           H  
ATOM    973 2HD2 LEU A  66      29.323  -1.498  -0.765  1.00  0.89           H  
ATOM    974 3HD2 LEU A  66      30.157  -1.006  -2.264  1.00  0.89           H  
ATOM    975  N   VAL A  67      34.500   0.873  -0.792  1.00  0.89           N  
ATOM    976  CA  VAL A  67      35.485   1.567   0.035  1.00  0.89           C  
ATOM    977  C   VAL A  67      35.431   3.088   0.059  1.00  0.89           C  
ATOM    978  O   VAL A  67      36.296   3.715   0.679  1.00  0.89           O  
ATOM    979  CB  VAL A  67      36.881   1.162  -0.437  1.00  0.89           C  
ATOM    980  CG1 VAL A  67      37.057  -0.332  -0.282  1.00  0.89           C  
ATOM    981  CG2 VAL A  67      37.044   1.591  -1.874  1.00  0.89           C  
ATOM    982  H   VAL A  67      34.613   0.861  -1.798  1.00  0.89           H  
ATOM    983  HA  VAL A  67      35.349   1.226   1.047  1.00  0.89           H  
ATOM    984  HB  VAL A  67      37.635   1.652   0.181  1.00  0.89           H  
ATOM    985 1HG1 VAL A  67      38.048  -0.624  -0.619  1.00  0.89           H  
ATOM    986 2HG1 VAL A  67      36.934  -0.608   0.756  1.00  0.89           H  
ATOM    987 3HG1 VAL A  67      36.314  -0.839  -0.883  1.00  0.89           H  
ATOM    988 1HG2 VAL A  67      38.033   1.313  -2.232  1.00  0.89           H  
ATOM    989 2HG2 VAL A  67      36.286   1.098  -2.486  1.00  0.89           H  
ATOM    990 3HG2 VAL A  67      36.922   2.677  -1.945  1.00  0.89           H  
ATOM    991  N   VAL A  68      34.423   3.686  -0.582  1.00  0.87           N  
ATOM    992  CA  VAL A  68      34.317   5.146  -0.633  1.00  0.87           C  
ATOM    993  C   VAL A  68      35.648   5.878  -0.401  1.00  0.87           C  
ATOM    994  O   VAL A  68      36.615   5.667  -1.138  1.00  0.87           O  
ATOM    995  CB  VAL A  68      33.190   5.651   0.314  1.00  0.87           C  
ATOM    996  CG1 VAL A  68      31.860   5.193  -0.212  1.00  0.87           C  
ATOM    997  CG2 VAL A  68      33.340   5.071   1.780  1.00  0.87           C  
ATOM    998  H   VAL A  68      33.734   3.116  -1.048  1.00  0.87           H  
ATOM    999  HA  VAL A  68      33.986   5.406  -1.641  1.00  0.87           H  
ATOM   1000  HB  VAL A  68      33.196   6.743   0.325  1.00  0.87           H  
ATOM   1001 1HG1 VAL A  68      31.103   5.589   0.435  1.00  0.87           H  
ATOM   1002 2HG1 VAL A  68      31.707   5.579  -1.220  1.00  0.87           H  
ATOM   1003 3HG1 VAL A  68      31.819   4.103  -0.228  1.00  0.87           H  
ATOM   1004 1HG2 VAL A  68      32.518   5.444   2.392  1.00  0.87           H  
ATOM   1005 2HG2 VAL A  68      33.293   3.980   1.753  1.00  0.87           H  
ATOM   1006 3HG2 VAL A  68      34.276   5.353   2.250  1.00  0.87           H  
ATOM   1007  N   ASN A  69      35.725   6.737   0.609  1.00  0.84           N  
ATOM   1008  CA  ASN A  69      36.932   7.526   0.827  1.00  0.84           C  
ATOM   1009  C   ASN A  69      38.039   6.802   1.606  1.00  0.84           C  
ATOM   1010  O   ASN A  69      38.479   7.261   2.660  1.00  0.84           O  
ATOM   1011  CB  ASN A  69      36.560   8.816   1.520  1.00  0.84           C  
ATOM   1012  CG  ASN A  69      35.696   9.692   0.642  1.00  0.84           C  
ATOM   1013  OD1 ASN A  69      35.936   9.804  -0.565  1.00  0.84           O  
ATOM   1014  ND2 ASN A  69      34.707  10.315   1.222  1.00  0.84           N  
ATOM   1015  H   ASN A  69      34.935   6.858   1.218  1.00  0.84           H  
ATOM   1016  HA  ASN A  69      37.349   7.774  -0.150  1.00  0.84           H  
ATOM   1017 1HB  ASN A  69      36.026   8.592   2.442  1.00  0.84           H  
ATOM   1018 2HB  ASN A  69      37.465   9.362   1.784  1.00  0.84           H  
ATOM   1019 1HD2 ASN A  69      34.113  10.917   0.688  1.00  0.84           H  
ATOM   1020 2HD2 ASN A  69      34.546  10.201   2.202  1.00  0.84           H  
ATOM   1021  N   GLY A  70      38.496   5.681   1.053  1.00  0.81           N  
ATOM   1022  CA  GLY A  70      39.589   4.881   1.616  1.00  0.81           C  
ATOM   1023  C   GLY A  70      39.205   4.004   2.814  1.00  0.81           C  
ATOM   1024  O   GLY A  70      40.082   3.558   3.558  1.00  0.81           O  
ATOM   1025  H   GLY A  70      38.043   5.394   0.183  1.00  0.81           H  
ATOM   1026 1HA  GLY A  70      39.990   4.244   0.828  1.00  0.81           H  
ATOM   1027 2HA  GLY A  70      40.395   5.550   1.910  1.00  0.81           H  
ATOM   1028  N   VAL A  71      37.908   3.826   3.041  1.00  0.77           N  
ATOM   1029  CA  VAL A  71      37.406   3.056   4.178  1.00  0.77           C  
ATOM   1030  C   VAL A  71      36.385   2.013   3.757  1.00  0.77           C  
ATOM   1031  O   VAL A  71      35.323   2.345   3.231  1.00  0.77           O  
ATOM   1032  CB  VAL A  71      36.760   3.986   5.233  1.00  0.77           C  
ATOM   1033  CG1 VAL A  71      36.205   3.155   6.371  1.00  0.77           C  
ATOM   1034  CG2 VAL A  71      37.802   4.971   5.781  1.00  0.77           C  
ATOM   1035  H   VAL A  71      37.254   4.172   2.346  1.00  0.77           H  
ATOM   1036  HA  VAL A  71      38.249   2.546   4.643  1.00  0.77           H  
ATOM   1037  HB  VAL A  71      35.933   4.529   4.775  1.00  0.77           H  
ATOM   1038 1HG1 VAL A  71      35.739   3.811   7.105  1.00  0.77           H  
ATOM   1039 2HG1 VAL A  71      35.470   2.460   5.980  1.00  0.77           H  
ATOM   1040 3HG1 VAL A  71      37.008   2.606   6.835  1.00  0.77           H  
ATOM   1041 1HG2 VAL A  71      37.341   5.620   6.527  1.00  0.77           H  
ATOM   1042 2HG2 VAL A  71      38.621   4.415   6.242  1.00  0.77           H  
ATOM   1043 3HG2 VAL A  71      38.193   5.585   4.969  1.00  0.77           H  
ATOM   1044  N   LEU A  72      36.667   0.750   4.042  1.00  0.72           N  
ATOM   1045  CA  LEU A  72      35.733  -0.301   3.666  1.00  0.72           C  
ATOM   1046  C   LEU A  72      34.449  -0.188   4.440  1.00  0.72           C  
ATOM   1047  O   LEU A  72      34.493  -0.123   5.672  1.00  0.72           O  
ATOM   1048  CB  LEU A  72      36.326  -1.689   3.867  1.00  0.72           C  
ATOM   1049  CG  LEU A  72      35.364  -2.826   3.485  1.00  0.72           C  
ATOM   1050  CD1 LEU A  72      35.068  -2.748   2.014  1.00  0.72           C  
ATOM   1051  CD2 LEU A  72      35.987  -4.156   3.836  1.00  0.72           C  
ATOM   1052  H   LEU A  72      37.533   0.529   4.531  1.00  0.72           H  
ATOM   1053  HA  LEU A  72      35.491  -0.201   2.618  1.00  0.72           H  
ATOM   1054 1HB  LEU A  72      37.221  -1.782   3.255  1.00  0.72           H  
ATOM   1055 2HB  LEU A  72      36.602  -1.812   4.912  1.00  0.72           H  
ATOM   1056  HG  LEU A  72      34.425  -2.711   4.024  1.00  0.72           H  
ATOM   1057 1HD1 LEU A  72      34.374  -3.536   1.740  1.00  0.72           H  
ATOM   1058 2HD1 LEU A  72      34.621  -1.794   1.777  1.00  0.72           H  
ATOM   1059 3HD1 LEU A  72      35.988  -2.860   1.450  1.00  0.72           H  
ATOM   1060 1HD2 LEU A  72      35.300  -4.957   3.564  1.00  0.72           H  
ATOM   1061 2HD2 LEU A  72      36.922  -4.275   3.288  1.00  0.72           H  
ATOM   1062 3HD2 LEU A  72      36.183  -4.191   4.906  1.00  0.72           H  
ATOM   1063  N   ALA A  73      33.337  -0.165   3.707  1.00  0.68           N  
ATOM   1064  CA  ALA A  73      31.988  -0.081   4.228  1.00  0.68           C  
ATOM   1065  C   ALA A  73      31.289  -1.434   4.206  1.00  0.68           C  
ATOM   1066  O   ALA A  73      31.576  -2.290   3.365  1.00  0.68           O  
ATOM   1067  CB  ALA A  73      31.183   0.905   3.413  1.00  0.68           C  
ATOM   1068  H   ALA A  73      33.432  -0.185   2.698  1.00  0.68           H  
ATOM   1069  HA  ALA A  73      32.048   0.257   5.256  1.00  0.68           H  
ATOM   1070 1HB  ALA A  73      30.177   0.981   3.823  1.00  0.68           H  
ATOM   1071 2HB  ALA A  73      31.670   1.872   3.448  1.00  0.68           H  
ATOM   1072 3HB  ALA A  73      31.127   0.564   2.383  1.00  0.68           H  
ATOM   1073  N   GLY A  74      30.383  -1.625   5.155  1.00  0.64           N  
ATOM   1074  CA  GLY A  74      29.578  -2.826   5.242  1.00  0.64           C  
ATOM   1075  C   GLY A  74      28.277  -2.534   4.546  1.00  0.64           C  
ATOM   1076  O   GLY A  74      28.113  -1.443   3.992  1.00  0.64           O  
ATOM   1077  H   GLY A  74      30.219  -0.870   5.810  1.00  0.64           H  
ATOM   1078 1HA  GLY A  74      30.089  -3.660   4.763  1.00  0.64           H  
ATOM   1079 2HA  GLY A  74      29.399  -3.087   6.287  1.00  0.64           H  
ATOM   1080  N   ALA A  75      27.341  -3.470   4.576  1.00  0.61           N  
ATOM   1081  CA  ALA A  75      26.091  -3.205   3.894  1.00  0.61           C  
ATOM   1082  C   ALA A  75      24.966  -4.124   4.294  1.00  0.61           C  
ATOM   1083  O   ALA A  75      25.193  -5.293   4.617  1.00  0.61           O  
ATOM   1084  CB  ALA A  75      26.295  -3.364   2.416  1.00  0.61           C  
ATOM   1085  H   ALA A  75      27.497  -4.349   5.049  1.00  0.61           H  
ATOM   1086  HA  ALA A  75      25.795  -2.187   4.126  1.00  0.61           H  
ATOM   1087 1HB  ALA A  75      25.360  -3.148   1.903  1.00  0.61           H  
ATOM   1088 2HB  ALA A  75      27.081  -2.706   2.066  1.00  0.61           H  
ATOM   1089 3HB  ALA A  75      26.578  -4.379   2.263  1.00  0.61           H  
ATOM   1090  N   ILE A  76      23.751  -3.603   4.172  1.00  0.60           N  
ATOM   1091  CA  ILE A  76      22.550  -4.396   4.323  1.00  0.60           C  
ATOM   1092  C   ILE A  76      21.654  -4.182   3.098  1.00  0.60           C  
ATOM   1093  O   ILE A  76      21.392  -3.037   2.705  1.00  0.60           O  
ATOM   1094  CB  ILE A  76      21.754  -4.026   5.572  1.00  0.60           C  
ATOM   1095  CG1 ILE A  76      22.546  -4.137   6.853  1.00  0.60           C  
ATOM   1096  CG2 ILE A  76      20.711  -5.038   5.703  1.00  0.60           C  
ATOM   1097  CD1 ILE A  76      21.776  -3.550   8.033  1.00  0.60           C  
ATOM   1098  H   ILE A  76      23.674  -2.614   3.943  1.00  0.60           H  
ATOM   1099  HA  ILE A  76      22.819  -5.450   4.376  1.00  0.60           H  
ATOM   1100  HB  ILE A  76      21.327  -3.027   5.491  1.00  0.60           H  
ATOM   1101 1HG1 ILE A  76      22.753  -5.190   7.061  1.00  0.60           H  
ATOM   1102 2HG1 ILE A  76      23.487  -3.627   6.750  1.00  0.60           H  
ATOM   1103 1HG2 ILE A  76      20.139  -4.844   6.587  1.00  0.60           H  
ATOM   1104 2HG2 ILE A  76      20.071  -5.044   4.844  1.00  0.60           H  
ATOM   1105 3HG2 ILE A  76      21.183  -6.007   5.792  1.00  0.60           H  
ATOM   1106 1HD1 ILE A  76      22.362  -3.644   8.942  1.00  0.60           H  
ATOM   1107 2HD1 ILE A  76      21.560  -2.507   7.850  1.00  0.60           H  
ATOM   1108 3HD1 ILE A  76      20.838  -4.085   8.159  1.00  0.60           H  
ATOM   1109  N   ILE A  77      21.205  -5.272   2.477  1.00  0.59           N  
ATOM   1110  CA  ILE A  77      20.335  -5.153   1.308  1.00  0.59           C  
ATOM   1111  C   ILE A  77      18.970  -5.819   1.503  1.00  0.59           C  
ATOM   1112  O   ILE A  77      18.873  -6.960   1.959  1.00  0.59           O  
ATOM   1113  CB  ILE A  77      21.016  -5.680   0.033  1.00  0.59           C  
ATOM   1114  CG1 ILE A  77      22.289  -4.858  -0.263  1.00  0.59           C  
ATOM   1115  CG2 ILE A  77      20.098  -5.570  -1.097  1.00  0.59           C  
ATOM   1116  CD1 ILE A  77      23.117  -5.396  -1.407  1.00  0.59           C  
ATOM   1117  H   ILE A  77      21.455  -6.187   2.829  1.00  0.59           H  
ATOM   1118  HA  ILE A  77      20.146  -4.096   1.139  1.00  0.59           H  
ATOM   1119  HB  ILE A  77      21.309  -6.723   0.160  1.00  0.59           H  
ATOM   1120 1HG1 ILE A  77      21.983  -3.862  -0.493  1.00  0.59           H  
ATOM   1121 2HG1 ILE A  77      22.923  -4.828   0.619  1.00  0.59           H  
ATOM   1122 1HG2 ILE A  77      20.610  -5.927  -1.972  1.00  0.59           H  
ATOM   1123 2HG2 ILE A  77      19.208  -6.165  -0.922  1.00  0.59           H  
ATOM   1124 3HG2 ILE A  77      19.819  -4.524  -1.227  1.00  0.59           H  
ATOM   1125 1HD1 ILE A  77      23.970  -4.756  -1.569  1.00  0.59           H  
ATOM   1126 2HD1 ILE A  77      23.454  -6.408  -1.179  1.00  0.59           H  
ATOM   1127 3HD1 ILE A  77      22.514  -5.422  -2.313  1.00  0.59           H  
ATOM   1128  N   TYR A  78      17.918  -5.069   1.168  1.00  0.60           N  
ATOM   1129  CA  TYR A  78      16.525  -5.498   1.267  1.00  0.60           C  
ATOM   1130  C   TYR A  78      15.843  -5.495  -0.089  1.00  0.60           C  
ATOM   1131  O   TYR A  78      16.043  -4.591  -0.903  1.00  0.60           O  
ATOM   1132  CB  TYR A  78      15.747  -4.592   2.212  1.00  0.60           C  
ATOM   1133  CG  TYR A  78      14.285  -4.863   2.296  1.00  0.60           C  
ATOM   1134  CD1 TYR A  78      13.825  -5.808   3.186  1.00  0.60           C  
ATOM   1135  CD2 TYR A  78      13.398  -4.177   1.486  1.00  0.60           C  
ATOM   1136  CE1 TYR A  78      12.484  -6.064   3.282  1.00  0.60           C  
ATOM   1137  CE2 TYR A  78      12.049  -4.435   1.580  1.00  0.60           C  
ATOM   1138  CZ  TYR A  78      11.594  -5.378   2.481  1.00  0.60           C  
ATOM   1139  OH  TYR A  78      10.255  -5.644   2.595  1.00  0.60           O  
ATOM   1140  H   TYR A  78      18.106  -4.136   0.800  1.00  0.60           H  
ATOM   1141  HA  TYR A  78      16.499  -6.518   1.647  1.00  0.60           H  
ATOM   1142 1HB  TYR A  78      16.130  -4.730   3.201  1.00  0.60           H  
ATOM   1143 2HB  TYR A  78      15.895  -3.551   1.940  1.00  0.60           H  
ATOM   1144  HD1 TYR A  78      14.529  -6.346   3.818  1.00  0.60           H  
ATOM   1145  HD2 TYR A  78      13.767  -3.434   0.778  1.00  0.60           H  
ATOM   1146  HE1 TYR A  78      12.121  -6.807   3.991  1.00  0.60           H  
ATOM   1147  HE2 TYR A  78      11.343  -3.896   0.947  1.00  0.60           H  
ATOM   1148  HH  TYR A  78      10.127  -6.365   3.218  1.00  0.60           H  
ATOM   1149  N   ALA A  79      15.019  -6.497  -0.349  1.00  0.61           N  
ATOM   1150  CA  ALA A  79      14.304  -6.501  -1.612  1.00  0.61           C  
ATOM   1151  C   ALA A  79      12.863  -6.944  -1.401  1.00  0.61           C  
ATOM   1152  O   ALA A  79      12.571  -7.744  -0.508  1.00  0.61           O  
ATOM   1153  CB  ALA A  79      15.020  -7.391  -2.609  1.00  0.61           C  
ATOM   1154  H   ALA A  79      14.877  -7.237   0.324  1.00  0.61           H  
ATOM   1155  HA  ALA A  79      14.284  -5.485  -1.995  1.00  0.61           H  
ATOM   1156 1HB  ALA A  79      14.497  -7.357  -3.551  1.00  0.61           H  
ATOM   1157 2HB  ALA A  79      16.038  -7.031  -2.751  1.00  0.61           H  
ATOM   1158 3HB  ALA A  79      15.043  -8.414  -2.241  1.00  0.61           H  
ATOM   1159  N   SER A  80      11.969  -6.427  -2.247  1.00  0.62           N  
ATOM   1160  CA  SER A  80      10.540  -6.730  -2.145  1.00  0.62           C  
ATOM   1161  C   SER A  80       9.753  -6.626  -3.453  1.00  0.62           C  
ATOM   1162  O   SER A  80      10.096  -5.885  -4.373  1.00  0.62           O  
ATOM   1163  CB  SER A  80       9.891  -5.811  -1.137  1.00  0.62           C  
ATOM   1164  OG  SER A  80       8.515  -6.079  -1.033  1.00  0.62           O  
ATOM   1165  H   SER A  80      12.308  -5.762  -2.944  1.00  0.62           H  
ATOM   1166  HA  SER A  80      10.441  -7.752  -1.780  1.00  0.62           H  
ATOM   1167 1HB  SER A  80      10.358  -5.937  -0.173  1.00  0.62           H  
ATOM   1168 2HB  SER A  80      10.038  -4.776  -1.448  1.00  0.62           H  
ATOM   1169  HG  SER A  80       8.100  -5.207  -0.894  1.00  0.62           H  
ATOM   1170  N   ASP A  81       8.673  -7.390  -3.542  1.00  0.63           N  
ATOM   1171  CA  ASP A  81       7.751  -7.281  -4.674  1.00  0.63           C  
ATOM   1172  C   ASP A  81       6.731  -6.130  -4.494  1.00  0.63           C  
ATOM   1173  O   ASP A  81       6.061  -5.724  -5.447  1.00  0.63           O  
ATOM   1174  CB  ASP A  81       7.097  -8.638  -4.954  1.00  0.63           C  
ATOM   1175  CG  ASP A  81       6.331  -9.237  -3.779  1.00  0.63           C  
ATOM   1176  OD1 ASP A  81       6.902  -9.319  -2.712  1.00  0.63           O  
ATOM   1177  OD2 ASP A  81       5.208  -9.643  -3.964  1.00  0.63           O  
ATOM   1178  H   ASP A  81       8.453  -8.016  -2.778  1.00  0.63           H  
ATOM   1179  HA  ASP A  81       8.330  -7.049  -5.559  1.00  0.63           H  
ATOM   1180 1HB  ASP A  81       6.407  -8.531  -5.790  1.00  0.63           H  
ATOM   1181 2HB  ASP A  81       7.867  -9.353  -5.265  1.00  0.63           H  
ATOM   1182  N   GLU A  82       6.652  -5.597  -3.270  1.00  0.63           N  
ATOM   1183  CA  GLU A  82       5.761  -4.485  -2.917  1.00  0.63           C  
ATOM   1184  C   GLU A  82       6.595  -3.403  -2.234  1.00  0.63           C  
ATOM   1185  O   GLU A  82       7.528  -3.719  -1.495  1.00  0.63           O  
ATOM   1186  CB  GLU A  82       4.640  -4.926  -1.969  1.00  0.63           C  
ATOM   1187  CG  GLU A  82       3.625  -5.887  -2.531  1.00  0.63           C  
ATOM   1188  CD  GLU A  82       2.516  -6.200  -1.521  1.00  0.63           C  
ATOM   1189  OE1 GLU A  82       2.629  -5.785  -0.369  1.00  0.63           O  
ATOM   1190  OE2 GLU A  82       1.555  -6.829  -1.902  1.00  0.63           O  
ATOM   1191  H   GLU A  82       7.251  -5.981  -2.548  1.00  0.63           H  
ATOM   1192  HA  GLU A  82       5.323  -4.095  -3.832  1.00  0.63           H  
ATOM   1193 1HB  GLU A  82       5.093  -5.427  -1.115  1.00  0.63           H  
ATOM   1194 2HB  GLU A  82       4.107  -4.064  -1.591  1.00  0.63           H  
ATOM   1195 1HG  GLU A  82       3.185  -5.456  -3.430  1.00  0.63           H  
ATOM   1196 2HG  GLU A  82       4.131  -6.813  -2.812  1.00  0.63           H  
ATOM   1197  N   PRO A  83       6.280  -2.119  -2.395  1.00  0.63           N  
ATOM   1198  CA  PRO A  83       7.035  -1.059  -1.782  1.00  0.63           C  
ATOM   1199  C   PRO A  83       6.814  -1.020  -0.272  1.00  0.63           C  
ATOM   1200  O   PRO A  83       5.716  -1.327   0.216  1.00  0.63           O  
ATOM   1201  CB  PRO A  83       6.495   0.174  -2.502  1.00  0.63           C  
ATOM   1202  CG  PRO A  83       5.078  -0.200  -2.892  1.00  0.63           C  
ATOM   1203  CD  PRO A  83       5.099  -1.686  -3.168  1.00  0.63           C  
ATOM   1204  HA  PRO A  83       8.096  -1.223  -2.007  1.00  0.63           H  
ATOM   1205 1HB  PRO A  83       6.536   1.044  -1.842  1.00  0.63           H  
ATOM   1206 2HB  PRO A  83       7.111   0.412  -3.376  1.00  0.63           H  
ATOM   1207 1HG  PRO A  83       4.420   0.064  -2.088  1.00  0.63           H  
ATOM   1208 2HG  PRO A  83       4.768   0.400  -3.764  1.00  0.63           H  
ATOM   1209 1HD  PRO A  83       4.183  -2.133  -2.774  1.00  0.63           H  
ATOM   1210 2HD  PRO A  83       5.206  -1.864  -4.233  1.00  0.63           H  
ATOM   1211  N   ARG A  84       7.852  -0.594   0.445  1.00  0.63           N  
ATOM   1212  CA  ARG A  84       7.845  -0.425   1.892  1.00  0.63           C  
ATOM   1213  C   ARG A  84       8.571   0.860   2.279  1.00  0.63           C  
ATOM   1214  O   ARG A  84       9.397   1.359   1.515  1.00  0.63           O  
ATOM   1215  CB  ARG A  84       8.485  -1.630   2.581  1.00  0.63           C  
ATOM   1216  CG  ARG A  84       7.743  -2.963   2.431  1.00  0.63           C  
ATOM   1217  CD  ARG A  84       6.456  -2.941   3.198  1.00  0.63           C  
ATOM   1218  NE  ARG A  84       5.760  -4.228   3.179  1.00  0.63           N  
ATOM   1219  CZ  ARG A  84       4.897  -4.635   2.214  1.00  0.63           C  
ATOM   1220  NH1 ARG A  84       4.613  -3.891   1.182  1.00  0.63           N  
ATOM   1221  NH2 ARG A  84       4.305  -5.809   2.284  1.00  0.63           N  
ATOM   1222  H   ARG A  84       8.711  -0.380  -0.038  1.00  0.63           H  
ATOM   1223  HA  ARG A  84       6.811  -0.345   2.230  1.00  0.63           H  
ATOM   1224 1HB  ARG A  84       9.462  -1.790   2.168  1.00  0.63           H  
ATOM   1225 2HB  ARG A  84       8.606  -1.425   3.646  1.00  0.63           H  
ATOM   1226 1HG  ARG A  84       7.530  -3.175   1.384  1.00  0.63           H  
ATOM   1227 2HG  ARG A  84       8.364  -3.760   2.834  1.00  0.63           H  
ATOM   1228 1HD  ARG A  84       6.659  -2.674   4.239  1.00  0.63           H  
ATOM   1229 2HD  ARG A  84       5.795  -2.193   2.760  1.00  0.63           H  
ATOM   1230  HE  ARG A  84       5.929  -4.856   3.950  1.00  0.63           H  
ATOM   1231 1HH1 ARG A  84       5.045  -2.967   1.040  1.00  0.63           H  
ATOM   1232 2HH1 ARG A  84       3.959  -4.281   0.485  1.00  0.63           H  
ATOM   1233 1HH2 ARG A  84       4.481  -6.434   3.057  1.00  0.63           H  
ATOM   1234 2HH2 ARG A  84       3.656  -6.064   1.521  1.00  0.63           H  
ATOM   1235  N   LYS A  85       8.256   1.399   3.454  1.00  0.62           N  
ATOM   1236  CA  LYS A  85       8.907   2.614   3.939  1.00  0.62           C  
ATOM   1237  C   LYS A  85      10.232   2.293   4.620  1.00  0.62           C  
ATOM   1238  O   LYS A  85      10.443   1.162   5.079  1.00  0.62           O  
ATOM   1239  CB  LYS A  85       7.972   3.365   4.886  1.00  0.62           C  
ATOM   1240  CG  LYS A  85       6.692   3.865   4.213  1.00  0.62           C  
ATOM   1241  CD  LYS A  85       5.795   4.626   5.182  1.00  0.62           C  
ATOM   1242  CE  LYS A  85       4.512   5.110   4.500  1.00  0.62           C  
ATOM   1243  NZ  LYS A  85       3.611   5.838   5.450  1.00  0.62           N  
ATOM   1244  H   LYS A  85       7.556   0.954   4.043  1.00  0.62           H  
ATOM   1245  HA  LYS A  85       9.128   3.249   3.086  1.00  0.62           H  
ATOM   1246 1HB  LYS A  85       7.690   2.714   5.719  1.00  0.62           H  
ATOM   1247 2HB  LYS A  85       8.498   4.231   5.303  1.00  0.62           H  
ATOM   1248 1HG  LYS A  85       6.952   4.512   3.389  1.00  0.62           H  
ATOM   1249 2HG  LYS A  85       6.143   3.013   3.817  1.00  0.62           H  
ATOM   1250 1HD  LYS A  85       5.532   3.971   6.018  1.00  0.62           H  
ATOM   1251 2HD  LYS A  85       6.335   5.488   5.574  1.00  0.62           H  
ATOM   1252 1HE  LYS A  85       4.776   5.777   3.684  1.00  0.62           H  
ATOM   1253 2HE  LYS A  85       3.976   4.250   4.095  1.00  0.62           H  
ATOM   1254 1HZ  LYS A  85       2.782   6.138   4.955  1.00  0.62           H  
ATOM   1255 2HZ  LYS A  85       3.346   5.224   6.209  1.00  0.62           H  
ATOM   1256 3HZ  LYS A  85       4.089   6.646   5.825  1.00  0.62           H  
ATOM   1257  N   TRP A  86      11.120   3.280   4.721  1.00  0.61           N  
ATOM   1258  CA  TRP A  86      12.419   2.988   5.328  1.00  0.61           C  
ATOM   1259  C   TRP A  86      12.336   2.555   6.772  1.00  0.61           C  
ATOM   1260  O   TRP A  86      13.001   1.592   7.156  1.00  0.61           O  
ATOM   1261  CB  TRP A  86      13.354   4.167   5.239  1.00  0.61           C  
ATOM   1262  CG  TRP A  86      13.494   4.526   3.949  1.00  0.61           C  
ATOM   1263  CD1 TRP A  86      13.358   5.715   3.447  1.00  0.61           C  
ATOM   1264  CD2 TRP A  86      13.633   3.650   2.877  1.00  0.61           C  
ATOM   1265  NE1 TRP A  86      13.481   5.662   2.101  1.00  0.61           N  
ATOM   1266  CE2 TRP A  86      13.634   4.409   1.745  1.00  0.61           C  
ATOM   1267  CE3 TRP A  86      13.727   2.306   2.786  1.00  0.61           C  
ATOM   1268  CZ2 TRP A  86      13.743   3.871   0.533  1.00  0.61           C  
ATOM   1269  CZ3 TRP A  86      13.804   1.758   1.561  1.00  0.61           C  
ATOM   1270  CH2 TRP A  86      13.822   2.503   0.470  1.00  0.61           C  
ATOM   1271  H   TRP A  86      10.906   4.199   4.317  1.00  0.61           H  
ATOM   1272  HA  TRP A  86      12.863   2.167   4.769  1.00  0.61           H  
ATOM   1273 1HB  TRP A  86      12.961   5.013   5.813  1.00  0.61           H  
ATOM   1274 2HB  TRP A  86      14.325   3.899   5.642  1.00  0.61           H  
ATOM   1275  HD1 TRP A  86      13.171   6.584   4.052  1.00  0.61           H  
ATOM   1276  HE1 TRP A  86      13.414   6.429   1.428  1.00  0.61           H  
ATOM   1277  HE3 TRP A  86      13.723   1.685   3.677  1.00  0.61           H  
ATOM   1278  HZ2 TRP A  86      13.747   4.489  -0.361  1.00  0.61           H  
ATOM   1279  HZ3 TRP A  86      13.871   0.690   1.480  1.00  0.61           H  
ATOM   1280  HH2 TRP A  86      13.907   1.998  -0.471  1.00  0.61           H  
ATOM   1281  N   THR A  87      11.469   3.186   7.561  1.00  0.60           N  
ATOM   1282  CA  THR A  87      11.319   2.758   8.938  1.00  0.60           C  
ATOM   1283  C   THR A  87      10.962   1.270   9.012  1.00  0.60           C  
ATOM   1284  O   THR A  87      11.508   0.544   9.841  1.00  0.60           O  
ATOM   1285  CB  THR A  87      10.224   3.560   9.658  1.00  0.60           C  
ATOM   1286  OG1 THR A  87      10.566   4.943   9.679  1.00  0.60           O  
ATOM   1287  CG2 THR A  87      10.075   3.064  11.075  1.00  0.60           C  
ATOM   1288  H   THR A  87      10.973   4.023   7.237  1.00  0.60           H  
ATOM   1289  HA  THR A  87      12.267   2.911   9.455  1.00  0.60           H  
ATOM   1290  HB  THR A  87       9.277   3.436   9.127  1.00  0.60           H  
ATOM   1291  HG1 THR A  87      10.632   5.277   8.759  1.00  0.60           H  
ATOM   1292 1HG2 THR A  87       9.296   3.632  11.580  1.00  0.60           H  
ATOM   1293 2HG2 THR A  87       9.808   2.005  11.067  1.00  0.60           H  
ATOM   1294 3HG2 THR A  87      11.011   3.201  11.587  1.00  0.60           H  
ATOM   1295  N   ASP A  88      10.039   0.807   8.156  1.00  0.60           N  
ATOM   1296  CA  ASP A  88       9.614  -0.597   8.180  1.00  0.60           C  
ATOM   1297  C   ASP A  88      10.775  -1.539   7.862  1.00  0.60           C  
ATOM   1298  O   ASP A  88      10.922  -2.601   8.480  1.00  0.60           O  
ATOM   1299  CB  ASP A  88       8.526  -0.846   7.130  1.00  0.60           C  
ATOM   1300  CG  ASP A  88       7.174  -0.203   7.427  1.00  0.60           C  
ATOM   1301  OD1 ASP A  88       6.937   0.223   8.537  1.00  0.60           O  
ATOM   1302  OD2 ASP A  88       6.380  -0.147   6.509  1.00  0.60           O  
ATOM   1303  H   ASP A  88       9.642   1.440   7.475  1.00  0.60           H  
ATOM   1304  HA  ASP A  88       9.232  -0.833   9.172  1.00  0.60           H  
ATOM   1305 1HB  ASP A  88       8.874  -0.470   6.172  1.00  0.60           H  
ATOM   1306 2HB  ASP A  88       8.382  -1.918   7.014  1.00  0.60           H  
ATOM   1307  N   ILE A  89      11.604  -1.149   6.896  1.00  0.59           N  
ATOM   1308  CA  ILE A  89      12.736  -1.970   6.479  1.00  0.59           C  
ATOM   1309  C   ILE A  89      13.817  -2.042   7.538  1.00  0.59           C  
ATOM   1310  O   ILE A  89      14.294  -3.127   7.888  1.00  0.59           O  
ATOM   1311  CB  ILE A  89      13.266  -1.468   5.139  1.00  0.59           C  
ATOM   1312  CG1 ILE A  89      12.191  -1.759   4.107  1.00  0.59           C  
ATOM   1313  CG2 ILE A  89      14.563  -2.144   4.801  1.00  0.59           C  
ATOM   1314  CD1 ILE A  89      12.402  -1.094   2.842  1.00  0.59           C  
ATOM   1315  H   ILE A  89      11.419  -0.262   6.420  1.00  0.59           H  
ATOM   1316  HA  ILE A  89      12.371  -2.982   6.313  1.00  0.59           H  
ATOM   1317  HB  ILE A  89      13.408  -0.386   5.177  1.00  0.59           H  
ATOM   1318 1HG1 ILE A  89      12.173  -2.826   3.947  1.00  0.59           H  
ATOM   1319 2HG1 ILE A  89      11.218  -1.451   4.494  1.00  0.59           H  
ATOM   1320 1HG2 ILE A  89      14.902  -1.796   3.844  1.00  0.59           H  
ATOM   1321 2HG2 ILE A  89      15.303  -1.908   5.561  1.00  0.59           H  
ATOM   1322 3HG2 ILE A  89      14.415  -3.218   4.765  1.00  0.59           H  
ATOM   1323 1HD1 ILE A  89      11.626  -1.347   2.146  1.00  0.59           H  
ATOM   1324 2HD1 ILE A  89      12.371  -0.047   3.032  1.00  0.59           H  
ATOM   1325 3HD1 ILE A  89      13.363  -1.383   2.430  1.00  0.59           H  
ATOM   1326  N   ILE A  90      14.167  -0.893   8.083  1.00  0.59           N  
ATOM   1327  CA  ILE A  90      15.172  -0.835   9.116  1.00  0.59           C  
ATOM   1328  C   ILE A  90      14.661  -1.580  10.350  1.00  0.59           C  
ATOM   1329  O   ILE A  90      15.400  -2.351  10.968  1.00  0.59           O  
ATOM   1330  CB  ILE A  90      15.584   0.618   9.377  1.00  0.59           C  
ATOM   1331  CG1 ILE A  90      16.317   1.154   8.124  1.00  0.59           C  
ATOM   1332  CG2 ILE A  90      16.471   0.690  10.556  1.00  0.59           C  
ATOM   1333  CD1 ILE A  90      16.537   2.648   8.106  1.00  0.59           C  
ATOM   1334  H   ILE A  90      13.724  -0.031   7.763  1.00  0.59           H  
ATOM   1335  HA  ILE A  90      16.050  -1.354   8.765  1.00  0.59           H  
ATOM   1336  HB  ILE A  90      14.691   1.226   9.536  1.00  0.59           H  
ATOM   1337 1HG1 ILE A  90      17.286   0.668   8.057  1.00  0.59           H  
ATOM   1338 2HG1 ILE A  90      15.729   0.885   7.242  1.00  0.59           H  
ATOM   1339 1HG2 ILE A  90      16.768   1.723  10.742  1.00  0.59           H  
ATOM   1340 2HG2 ILE A  90      15.923   0.308  11.384  1.00  0.59           H  
ATOM   1341 3HG2 ILE A  90      17.349   0.086  10.385  1.00  0.59           H  
ATOM   1342 1HD1 ILE A  90      17.048   2.917   7.188  1.00  0.59           H  
ATOM   1343 2HD1 ILE A  90      15.571   3.156   8.146  1.00  0.59           H  
ATOM   1344 3HD1 ILE A  90      17.139   2.950   8.960  1.00  0.59           H  
ATOM   1345  N   ASN A  91      13.388  -1.370  10.711  1.00  0.59           N  
ATOM   1346  CA  ASN A  91      12.799  -2.087  11.834  1.00  0.59           C  
ATOM   1347  C   ASN A  91      12.806  -3.606  11.597  1.00  0.59           C  
ATOM   1348  O   ASN A  91      13.078  -4.368  12.527  1.00  0.59           O  
ATOM   1349  CB  ASN A  91      11.380  -1.610  12.090  1.00  0.59           C  
ATOM   1350  CG  ASN A  91      10.802  -2.164  13.354  1.00  0.59           C  
ATOM   1351  OD1 ASN A  91      11.311  -1.882  14.450  1.00  0.59           O  
ATOM   1352  ND2 ASN A  91       9.759  -2.946  13.236  1.00  0.59           N  
ATOM   1353  H   ASN A  91      12.805  -0.712  10.199  1.00  0.59           H  
ATOM   1354  HA  ASN A  91      13.400  -1.889  12.720  1.00  0.59           H  
ATOM   1355 1HB  ASN A  91      11.367  -0.525  12.148  1.00  0.59           H  
ATOM   1356 2HB  ASN A  91      10.745  -1.897  11.249  1.00  0.59           H  
ATOM   1357 1HD2 ASN A  91       9.337  -3.345  14.049  1.00  0.59           H  
ATOM   1358 2HD2 ASN A  91       9.389  -3.145  12.329  1.00  0.59           H  
ATOM   1359  N   SER A  92      12.543  -4.049  10.352  1.00  0.59           N  
ATOM   1360  CA  SER A  92      12.538  -5.475  10.027  1.00  0.59           C  
ATOM   1361  C   SER A  92      13.917  -6.067  10.254  1.00  0.59           C  
ATOM   1362  O   SER A  92      14.062  -7.176  10.765  1.00  0.59           O  
ATOM   1363  CB  SER A  92      12.121  -5.702   8.582  1.00  0.59           C  
ATOM   1364  OG  SER A  92      10.783  -5.314   8.377  1.00  0.59           O  
ATOM   1365  H   SER A  92      12.292  -3.389   9.616  1.00  0.59           H  
ATOM   1366  HA  SER A  92      11.829  -5.979  10.684  1.00  0.59           H  
ATOM   1367 1HB  SER A  92      12.768  -5.134   7.921  1.00  0.59           H  
ATOM   1368 2HB  SER A  92      12.241  -6.752   8.330  1.00  0.59           H  
ATOM   1369  HG  SER A  92      10.757  -4.345   8.551  1.00  0.59           H  
ATOM   1370  N   TRP A  93      14.946  -5.318   9.888  1.00  0.59           N  
ATOM   1371  CA  TRP A  93      16.307  -5.768  10.113  1.00  0.59           C  
ATOM   1372  C   TRP A  93      16.590  -5.846  11.615  1.00  0.59           C  
ATOM   1373  O   TRP A  93      17.133  -6.827  12.124  1.00  0.59           O  
ATOM   1374  CB  TRP A  93      17.260  -4.769   9.485  1.00  0.59           C  
ATOM   1375  CG  TRP A  93      17.289  -4.774   7.999  1.00  0.59           C  
ATOM   1376  CD1 TRP A  93      16.954  -5.789   7.169  1.00  0.59           C  
ATOM   1377  CD2 TRP A  93      17.692  -3.681   7.153  1.00  0.59           C  
ATOM   1378  NE1 TRP A  93      17.132  -5.412   5.866  1.00  0.59           N  
ATOM   1379  CE2 TRP A  93      17.587  -4.117   5.841  1.00  0.59           C  
ATOM   1380  CE3 TRP A  93      18.135  -2.403   7.399  1.00  0.59           C  
ATOM   1381  CZ2 TRP A  93      17.939  -3.299   4.770  1.00  0.59           C  
ATOM   1382  CZ3 TRP A  93      18.458  -1.607   6.345  1.00  0.59           C  
ATOM   1383  CH2 TRP A  93      18.378  -2.043   5.064  1.00  0.59           C  
ATOM   1384  H   TRP A  93      14.773  -4.422   9.427  1.00  0.59           H  
ATOM   1385  HA  TRP A  93      16.437  -6.753   9.667  1.00  0.59           H  
ATOM   1386 1HB  TRP A  93      16.923  -3.800   9.755  1.00  0.59           H  
ATOM   1387 2HB  TRP A  93      18.261  -4.900   9.882  1.00  0.59           H  
ATOM   1388  HD1 TRP A  93      16.614  -6.771   7.490  1.00  0.59           H  
ATOM   1389  HE1 TRP A  93      16.970  -6.018   5.080  1.00  0.59           H  
ATOM   1390  HE3 TRP A  93      18.221  -2.040   8.412  1.00  0.59           H  
ATOM   1391  HZ2 TRP A  93      17.894  -3.619   3.740  1.00  0.59           H  
ATOM   1392  HZ3 TRP A  93      18.783  -0.628   6.562  1.00  0.59           H  
ATOM   1393  HH2 TRP A  93      18.670  -1.384   4.252  1.00  0.59           H  
ATOM   1394  N   TYR A  94      16.139  -4.831  12.349  1.00  0.59           N  
ATOM   1395  CA  TYR A  94      16.349  -4.765  13.788  1.00  0.59           C  
ATOM   1396  C   TYR A  94      15.628  -5.899  14.501  1.00  0.59           C  
ATOM   1397  O   TYR A  94      16.115  -6.417  15.501  1.00  0.59           O  
ATOM   1398  CB  TYR A  94      15.885  -3.439  14.331  1.00  0.59           C  
ATOM   1399  CG  TYR A  94      16.399  -3.112  15.704  1.00  0.59           C  
ATOM   1400  CD1 TYR A  94      17.708  -2.698  15.832  1.00  0.59           C  
ATOM   1401  CD2 TYR A  94      15.578  -3.146  16.823  1.00  0.59           C  
ATOM   1402  CE1 TYR A  94      18.191  -2.306  17.049  1.00  0.59           C  
ATOM   1403  CE2 TYR A  94      16.093  -2.735  18.070  1.00  0.59           C  
ATOM   1404  CZ  TYR A  94      17.398  -2.307  18.161  1.00  0.59           C  
ATOM   1405  OH  TYR A  94      17.915  -1.863  19.357  1.00  0.59           O  
ATOM   1406  H   TYR A  94      15.681  -4.046  11.885  1.00  0.59           H  
ATOM   1407  HA  TYR A  94      17.413  -4.861  13.981  1.00  0.59           H  
ATOM   1408 1HB  TYR A  94      16.200  -2.657  13.656  1.00  0.59           H  
ATOM   1409 2HB  TYR A  94      14.793  -3.419  14.359  1.00  0.59           H  
ATOM   1410  HD1 TYR A  94      18.357  -2.656  14.956  1.00  0.59           H  
ATOM   1411  HD2 TYR A  94      14.537  -3.464  16.725  1.00  0.59           H  
ATOM   1412  HE1 TYR A  94      19.195  -1.964  17.127  1.00  0.59           H  
ATOM   1413  HE2 TYR A  94      15.458  -2.731  18.957  1.00  0.59           H  
ATOM   1414  HH  TYR A  94      18.568  -1.134  19.177  1.00  0.59           H  
ATOM   1415  N   ALA A  95      14.482  -6.322  13.951  1.00  0.59           N  
ATOM   1416  CA  ALA A  95      13.640  -7.387  14.497  1.00  0.59           C  
ATOM   1417  C   ALA A  95      14.405  -8.699  14.617  1.00  0.59           C  
ATOM   1418  O   ALA A  95      14.030  -9.579  15.398  1.00  0.59           O  
ATOM   1419  CB  ALA A  95      12.406  -7.599  13.639  1.00  0.59           C  
ATOM   1420  H   ALA A  95      14.135  -5.822  13.134  1.00  0.59           H  
ATOM   1421  HA  ALA A  95      13.322  -7.081  15.493  1.00  0.59           H  
ATOM   1422 1HB  ALA A  95      11.780  -8.369  14.083  1.00  0.59           H  
ATOM   1423 2HB  ALA A  95      11.848  -6.664  13.573  1.00  0.59           H  
ATOM   1424 3HB  ALA A  95      12.704  -7.910  12.648  1.00  0.59           H  
ATOM   1425  N   GLN A  96      15.522  -8.837  13.887  1.00  0.59           N  
ATOM   1426  CA  GLN A  96      16.344 -10.036  13.964  1.00  0.59           C  
ATOM   1427  C   GLN A  96      16.884 -10.206  15.390  1.00  0.59           C  
ATOM   1428  O   GLN A  96      17.285 -11.309  15.774  1.00  0.59           O  
ATOM   1429  CB  GLN A  96      17.531  -9.987  13.003  1.00  0.59           C  
ATOM   1430  CG  GLN A  96      17.235 -10.055  11.531  1.00  0.59           C  
ATOM   1431  CD  GLN A  96      18.547 -10.033  10.684  1.00  0.59           C  
ATOM   1432  OE1 GLN A  96      19.623  -9.519  11.100  1.00  0.59           O  
ATOM   1433  NE2 GLN A  96      18.451 -10.592   9.478  1.00  0.59           N  
ATOM   1434  H   GLN A  96      15.829  -8.085  13.264  1.00  0.59           H  
ATOM   1435  HA  GLN A  96      15.727 -10.899  13.720  1.00  0.59           H  
ATOM   1436 1HB  GLN A  96      18.088  -9.081  13.172  1.00  0.59           H  
ATOM   1437 2HB  GLN A  96      18.178 -10.813  13.228  1.00  0.59           H  
ATOM   1438 1HG  GLN A  96      16.707 -10.983  11.320  1.00  0.59           H  
ATOM   1439 2HG  GLN A  96      16.620  -9.197  11.249  1.00  0.59           H  
ATOM   1440 1HE2 GLN A  96      19.244 -10.624   8.856  1.00  0.59           H  
ATOM   1441 2HE2 GLN A  96      17.588 -10.985   9.181  1.00  0.59           H  
ATOM   1442  N   LYS A  97      16.855  -9.115  16.188  1.00  0.59           N  
ATOM   1443  CA  LYS A  97      17.298  -9.074  17.576  1.00  0.59           C  
ATOM   1444  C   LYS A  97      16.580 -10.110  18.425  1.00  0.59           C  
ATOM   1445  O   LYS A  97      17.081 -10.508  19.474  1.00  0.59           O  
ATOM   1446  CB  LYS A  97      17.007  -7.711  18.208  1.00  0.59           C  
ATOM   1447  CG  LYS A  97      15.524  -7.433  18.467  1.00  0.59           C  
ATOM   1448  CD  LYS A  97      15.355  -6.078  19.063  1.00  0.59           C  
ATOM   1449  CE  LYS A  97      13.882  -5.658  19.154  1.00  0.59           C  
ATOM   1450  NZ  LYS A  97      13.094  -6.517  20.091  1.00  0.59           N  
ATOM   1451  H   LYS A  97      16.507  -8.238  15.805  1.00  0.59           H  
ATOM   1452  HA  LYS A  97      18.368  -9.258  17.593  1.00  0.59           H  
ATOM   1453 1HB  LYS A  97      17.550  -7.615  19.146  1.00  0.59           H  
ATOM   1454 2HB  LYS A  97      17.349  -6.939  17.557  1.00  0.59           H  
ATOM   1455 1HG  LYS A  97      14.965  -7.497  17.535  1.00  0.59           H  
ATOM   1456 2HG  LYS A  97      15.124  -8.162  19.165  1.00  0.59           H  
ATOM   1457 1HD  LYS A  97      15.797  -6.056  20.056  1.00  0.59           H  
ATOM   1458 2HD  LYS A  97      15.897  -5.401  18.439  1.00  0.59           H  
ATOM   1459 1HE  LYS A  97      13.834  -4.628  19.499  1.00  0.59           H  
ATOM   1460 2HE  LYS A  97      13.437  -5.719  18.159  1.00  0.59           H  
ATOM   1461 1HZ  LYS A  97      12.135  -6.197  20.116  1.00  0.59           H  
ATOM   1462 2HZ  LYS A  97      13.117  -7.479  19.774  1.00  0.59           H  
ATOM   1463 3HZ  LYS A  97      13.491  -6.459  21.017  1.00  0.59           H  
ATOM   1464  N   ALA A  98      15.415 -10.579  17.969  1.00  0.59           N  
ATOM   1465  CA  ALA A  98      14.634 -11.565  18.691  1.00  0.59           C  
ATOM   1466  C   ALA A  98      15.451 -12.828  18.932  1.00  0.59           C  
ATOM   1467  O   ALA A  98      15.220 -13.553  19.902  1.00  0.59           O  
ATOM   1468  CB  ALA A  98      13.384 -11.906  17.904  1.00  0.59           C  
ATOM   1469  H   ALA A  98      15.049 -10.224  17.082  1.00  0.59           H  
ATOM   1470  HA  ALA A  98      14.357 -11.143  19.656  1.00  0.59           H  
ATOM   1471 1HB  ALA A  98      12.792 -12.635  18.455  1.00  0.59           H  
ATOM   1472 2HB  ALA A  98      12.797 -11.003  17.743  1.00  0.59           H  
ATOM   1473 3HB  ALA A  98      13.672 -12.327  16.938  1.00  0.59           H  
ATOM   1474  N   ASN A  99      16.374 -13.112  18.013  1.00  0.59           N  
ATOM   1475  CA  ASN A  99      17.219 -14.282  18.070  1.00  0.59           C  
ATOM   1476  C   ASN A  99      18.648 -13.963  18.495  1.00  0.59           C  
ATOM   1477  O   ASN A  99      19.528 -14.793  18.310  1.00  0.59           O  
ATOM   1478  CB  ASN A  99      17.252 -14.946  16.723  1.00  0.59           C  
ATOM   1479  CG  ASN A  99      15.941 -15.544  16.321  1.00  0.59           C  
ATOM   1480  OD1 ASN A  99      15.245 -16.153  17.142  1.00  0.59           O  
ATOM   1481  ND2 ASN A  99      15.586 -15.389  15.067  1.00  0.59           N  
ATOM   1482  H   ASN A  99      16.530 -12.456  17.245  1.00  0.59           H  
ATOM   1483  HA  ASN A  99      16.804 -14.974  18.805  1.00  0.59           H  
ATOM   1484 1HB  ASN A  99      17.549 -14.207  15.973  1.00  0.59           H  
ATOM   1485 2HB  ASN A  99      18.008 -15.716  16.736  1.00  0.59           H  
ATOM   1486 1HD2 ASN A  99      14.719 -15.768  14.742  1.00  0.59           H  
ATOM   1487 2HD2 ASN A  99      16.180 -14.887  14.437  1.00  0.59           H  
ATOM   1488  N   TYR A 100      18.897 -12.779  19.044  1.00  0.59           N  
ATOM   1489  CA  TYR A 100      20.248 -12.359  19.434  1.00  0.59           C  
ATOM   1490  C   TYR A 100      20.513 -12.264  20.925  1.00  0.59           C  
ATOM   1491  O   TYR A 100      19.750 -11.652  21.676  1.00  0.59           O  
ATOM   1492  CB  TYR A 100      20.515 -11.000  18.805  1.00  0.59           C  
ATOM   1493  CG  TYR A 100      21.678 -10.215  19.324  1.00  0.59           C  
ATOM   1494  CD1 TYR A 100      22.995 -10.494  19.013  1.00  0.59           C  
ATOM   1495  CD2 TYR A 100      21.370  -9.138  20.133  1.00  0.59           C  
ATOM   1496  CE1 TYR A 100      23.995  -9.668  19.505  1.00  0.59           C  
ATOM   1497  CE2 TYR A 100      22.349  -8.338  20.625  1.00  0.59           C  
ATOM   1498  CZ  TYR A 100      23.645  -8.584  20.312  1.00  0.59           C  
ATOM   1499  OH  TYR A 100      24.589  -7.750  20.788  1.00  0.59           O  
ATOM   1500  H   TYR A 100      18.134 -12.119  19.197  1.00  0.59           H  
ATOM   1501  HA  TYR A 100      20.956 -13.080  19.027  1.00  0.59           H  
ATOM   1502 1HB  TYR A 100      20.635 -11.114  17.728  1.00  0.59           H  
ATOM   1503 2HB  TYR A 100      19.643 -10.398  18.966  1.00  0.59           H  
ATOM   1504  HD1 TYR A 100      23.238 -11.335  18.396  1.00  0.59           H  
ATOM   1505  HD2 TYR A 100      20.327  -8.923  20.371  1.00  0.59           H  
ATOM   1506  HE1 TYR A 100      25.039  -9.862  19.262  1.00  0.59           H  
ATOM   1507  HE2 TYR A 100      22.092  -7.485  21.255  1.00  0.59           H  
ATOM   1508  HH  TYR A 100      24.195  -7.175  21.457  1.00  0.59           H  
ATOM   1509  N   VAL A 101      21.644 -12.829  21.346  1.00  0.60           N  
ATOM   1510  CA  VAL A 101      22.067 -12.733  22.727  1.00  0.60           C  
ATOM   1511  C   VAL A 101      23.449 -12.069  22.841  1.00  0.60           C  
ATOM   1512  O   VAL A 101      24.465 -12.603  22.364  1.00  0.60           O  
ATOM   1513  CB  VAL A 101      22.119 -14.142  23.335  1.00  0.60           C  
ATOM   1514  CG1 VAL A 101      22.563 -14.065  24.789  1.00  0.60           C  
ATOM   1515  CG2 VAL A 101      20.771 -14.817  23.192  1.00  0.60           C  
ATOM   1516  H   VAL A 101      22.221 -13.369  20.701  1.00  0.60           H  
ATOM   1517  HA  VAL A 101      21.342 -12.132  23.276  1.00  0.60           H  
ATOM   1518  HB  VAL A 101      22.850 -14.727  22.794  1.00  0.60           H  
ATOM   1519 1HG1 VAL A 101      22.623 -15.069  25.204  1.00  0.60           H  
ATOM   1520 2HG1 VAL A 101      23.544 -13.588  24.846  1.00  0.60           H  
ATOM   1521 3HG1 VAL A 101      21.844 -13.479  25.360  1.00  0.60           H  
ATOM   1522 1HG2 VAL A 101      20.824 -15.822  23.606  1.00  0.60           H  
ATOM   1523 2HG2 VAL A 101      20.016 -14.240  23.726  1.00  0.60           H  
ATOM   1524 3HG2 VAL A 101      20.504 -14.878  22.137  1.00  0.60           H  
ATOM   1525  N   TYR A 102      23.493 -10.896  23.475  1.00  0.61           N  
ATOM   1526  CA  TYR A 102      24.759 -10.172  23.571  1.00  0.61           C  
ATOM   1527  C   TYR A 102      25.820 -10.976  24.291  1.00  0.61           C  
ATOM   1528  O   TYR A 102      25.581 -11.511  25.375  1.00  0.61           O  
ATOM   1529  CB  TYR A 102      24.578  -8.819  24.276  1.00  0.61           C  
ATOM   1530  CG  TYR A 102      25.908  -8.080  24.518  1.00  0.61           C  
ATOM   1531  CD1 TYR A 102      26.575  -7.445  23.492  1.00  0.61           C  
ATOM   1532  CD2 TYR A 102      26.458  -8.066  25.798  1.00  0.61           C  
ATOM   1533  CE1 TYR A 102      27.762  -6.809  23.728  1.00  0.61           C  
ATOM   1534  CE2 TYR A 102      27.657  -7.429  26.036  1.00  0.61           C  
ATOM   1535  CZ  TYR A 102      28.317  -6.795  25.012  1.00  0.61           C  
ATOM   1536  OH  TYR A 102      29.539  -6.149  25.251  1.00  0.61           O  
ATOM   1537  H   TYR A 102      22.647 -10.498  23.862  1.00  0.61           H  
ATOM   1538  HA  TYR A 102      25.127  -9.985  22.560  1.00  0.61           H  
ATOM   1539 1HB  TYR A 102      23.932  -8.173  23.679  1.00  0.61           H  
ATOM   1540 2HB  TYR A 102      24.093  -8.973  25.239  1.00  0.61           H  
ATOM   1541  HD1 TYR A 102      26.176  -7.448  22.498  1.00  0.61           H  
ATOM   1542  HD2 TYR A 102      25.939  -8.565  26.615  1.00  0.61           H  
ATOM   1543  HE1 TYR A 102      28.257  -6.331  22.902  1.00  0.61           H  
ATOM   1544  HE2 TYR A 102      28.081  -7.429  27.039  1.00  0.61           H  
ATOM   1545  HH  TYR A 102      29.763  -5.615  24.463  1.00  0.61           H  
ATOM   1546  N   GLY A 103      27.000 -11.051  23.686  1.00  0.64           N  
ATOM   1547  CA  GLY A 103      28.138 -11.739  24.276  1.00  0.64           C  
ATOM   1548  C   GLY A 103      28.180 -13.223  23.943  1.00  0.64           C  
ATOM   1549  O   GLY A 103      29.159 -13.903  24.252  1.00  0.64           O  
ATOM   1550  H   GLY A 103      27.113 -10.607  22.774  1.00  0.64           H  
ATOM   1551 1HA  GLY A 103      29.056 -11.272  23.941  1.00  0.64           H  
ATOM   1552 2HA  GLY A 103      28.102 -11.613  25.357  1.00  0.64           H  
ATOM   1553  N   VAL A 104      27.122 -13.723  23.316  1.00  0.67           N  
ATOM   1554  CA  VAL A 104      27.024 -15.129  22.978  1.00  0.67           C  
ATOM   1555  C   VAL A 104      26.899 -15.376  21.481  1.00  0.67           C  
ATOM   1556  O   VAL A 104      27.700 -16.108  20.897  1.00  0.67           O  
ATOM   1557  CB  VAL A 104      25.805 -15.730  23.681  1.00  0.67           C  
ATOM   1558  CG1 VAL A 104      25.637 -17.184  23.308  1.00  0.67           C  
ATOM   1559  CG2 VAL A 104      25.942 -15.551  25.175  1.00  0.67           C  
ATOM   1560  H   VAL A 104      26.336 -13.118  23.078  1.00  0.67           H  
ATOM   1561  HA  VAL A 104      27.920 -15.634  23.337  1.00  0.67           H  
ATOM   1562  HB  VAL A 104      24.931 -15.215  23.344  1.00  0.67           H  
ATOM   1563 1HG1 VAL A 104      24.750 -17.580  23.798  1.00  0.67           H  
ATOM   1564 2HG1 VAL A 104      25.522 -17.271  22.227  1.00  0.67           H  
ATOM   1565 3HG1 VAL A 104      26.514 -17.746  23.628  1.00  0.67           H  
ATOM   1566 1HG2 VAL A 104      25.065 -15.959  25.670  1.00  0.67           H  
ATOM   1567 2HG2 VAL A 104      26.833 -16.071  25.523  1.00  0.67           H  
ATOM   1568 3HG2 VAL A 104      26.025 -14.488  25.410  1.00  0.67           H  
ATOM   1569  N   GLY A 105      25.867 -14.796  20.863  1.00  0.72           N  
ATOM   1570  CA  GLY A 105      25.608 -15.076  19.456  1.00  0.72           C  
ATOM   1571  C   GLY A 105      24.117 -15.267  19.245  1.00  0.72           C  
ATOM   1572  O   GLY A 105      23.320 -14.789  20.049  1.00  0.72           O  
ATOM   1573  H   GLY A 105      25.262 -14.162  21.385  1.00  0.72           H  
ATOM   1574 1HA  GLY A 105      25.964 -14.255  18.835  1.00  0.72           H  
ATOM   1575 2HA  GLY A 105      26.159 -15.968  19.181  1.00  0.72           H  
ATOM   1576  N   PRO A 106      23.695 -15.852  18.125  1.00  0.78           N  
ATOM   1577  CA  PRO A 106      22.311 -16.104  17.827  1.00  0.78           C  
ATOM   1578  C   PRO A 106      21.815 -17.154  18.808  1.00  0.78           C  
ATOM   1579  O   PRO A 106      22.611 -17.979  19.262  1.00  0.78           O  
ATOM   1580  CB  PRO A 106      22.349 -16.603  16.389  1.00  0.78           C  
ATOM   1581  CG  PRO A 106      23.739 -17.167  16.204  1.00  0.78           C  
ATOM   1582  CD  PRO A 106      24.641 -16.316  17.084  1.00  0.78           C  
ATOM   1583  HA  PRO A 106      21.762 -15.162  17.912  1.00  0.78           H  
ATOM   1584 1HB  PRO A 106      21.581 -17.385  16.265  1.00  0.78           H  
ATOM   1585 2HB  PRO A 106      22.103 -15.794  15.689  1.00  0.78           H  
ATOM   1586 1HG  PRO A 106      23.749 -18.231  16.486  1.00  0.78           H  
ATOM   1587 2HG  PRO A 106      24.018 -17.122  15.137  1.00  0.78           H  
ATOM   1588 1HD  PRO A 106      25.410 -16.981  17.481  1.00  0.78           H  
ATOM   1589 2HD  PRO A 106      25.067 -15.467  16.518  1.00  0.78           H  
ATOM   1590  N   SER A 107      20.529 -17.162  19.117  1.00  0.82           N  
ATOM   1591  CA  SER A 107      20.002 -18.177  20.012  1.00  0.82           C  
ATOM   1592  C   SER A 107      19.833 -19.525  19.277  1.00  0.82           C  
ATOM   1593  O   SER A 107      20.570 -20.455  19.602  1.00  0.82           O  
ATOM   1594  CB  SER A 107      18.779 -17.653  20.767  1.00  0.82           C  
ATOM   1595  OG  SER A 107      18.224 -18.640  21.599  1.00  0.82           O  
ATOM   1596  H   SER A 107      19.932 -16.442  18.733  1.00  0.82           H  
ATOM   1597  HA  SER A 107      20.752 -18.343  20.785  1.00  0.82           H  
ATOM   1598 1HB  SER A 107      19.117 -16.831  21.396  1.00  0.82           H  
ATOM   1599 2HB  SER A 107      18.034 -17.226  20.117  1.00  0.82           H  
ATOM   1600  HG  SER A 107      17.573 -18.192  22.144  1.00  0.82           H  
ATOM   1601  N   PRO A 108      18.894 -19.735  18.327  1.00  0.85           N  
ATOM   1602  CA  PRO A 108      18.900 -20.934  17.529  1.00  0.85           C  
ATOM   1603  C   PRO A 108      20.072 -20.794  16.542  1.00  0.85           C  
ATOM   1604  O   PRO A 108      20.267 -19.702  15.996  1.00  0.85           O  
ATOM   1605  CB  PRO A 108      17.520 -20.917  16.864  1.00  0.85           C  
ATOM   1606  CG  PRO A 108      17.163 -19.455  16.788  1.00  0.85           C  
ATOM   1607  CD  PRO A 108      17.797 -18.816  18.034  1.00  0.85           C  
ATOM   1608  HA  PRO A 108      18.980 -21.786  18.207  1.00  0.85           H  
ATOM   1609 1HB  PRO A 108      17.568 -21.400  15.877  1.00  0.85           H  
ATOM   1610 2HB  PRO A 108      16.805 -21.498  17.470  1.00  0.85           H  
ATOM   1611 1HG  PRO A 108      17.540 -19.068  15.863  1.00  0.85           H  
ATOM   1612 2HG  PRO A 108      16.068 -19.329  16.759  1.00  0.85           H  
ATOM   1613 1HD  PRO A 108      18.171 -17.817  17.801  1.00  0.85           H  
ATOM   1614 2HD  PRO A 108      17.059 -18.819  18.848  1.00  0.85           H  
ATOM   1615  N   PRO A 109      20.801 -21.871  16.209  1.00  0.85           N  
ATOM   1616  CA  PRO A 109      21.883 -21.909  15.230  1.00  0.85           C  
ATOM   1617  C   PRO A 109      21.498 -21.450  13.827  1.00  0.85           C  
ATOM   1618  O   PRO A 109      22.352 -21.036  13.048  1.00  0.85           O  
ATOM   1619  CB  PRO A 109      22.247 -23.397  15.206  1.00  0.85           C  
ATOM   1620  CG  PRO A 109      21.837 -23.922  16.555  1.00  0.85           C  
ATOM   1621  CD  PRO A 109      20.601 -23.145  16.927  1.00  0.85           C  
ATOM   1622  HA  PRO A 109      22.725 -21.307  15.612  1.00  0.85           H  
ATOM   1623 1HB  PRO A 109      21.723 -23.895  14.374  1.00  0.85           H  
ATOM   1624 2HB  PRO A 109      23.323 -23.514  15.017  1.00  0.85           H  
ATOM   1625 1HG  PRO A 109      21.655 -25.006  16.503  1.00  0.85           H  
ATOM   1626 2HG  PRO A 109      22.655 -23.774  17.279  1.00  0.85           H  
ATOM   1627 1HD  PRO A 109      19.679 -23.650  16.602  1.00  0.85           H  
ATOM   1628 2HD  PRO A 109      20.658 -23.003  18.016  1.00  0.85           H  
ATOM   1629  N   SER A 110      20.210 -21.543  13.498  1.00  0.82           N  
ATOM   1630  CA  SER A 110      19.727 -21.162  12.178  1.00  0.82           C  
ATOM   1631  C   SER A 110      19.441 -19.667  12.004  1.00  0.82           C  
ATOM   1632  O   SER A 110      19.136 -19.225  10.896  1.00  0.82           O  
ATOM   1633  CB  SER A 110      18.475 -21.952  11.853  1.00  0.82           C  
ATOM   1634  OG  SER A 110      17.418 -21.593  12.698  1.00  0.82           O  
ATOM   1635  H   SER A 110      19.547 -21.887  14.171  1.00  0.82           H  
ATOM   1636  HA  SER A 110      20.496 -21.434  11.454  1.00  0.82           H  
ATOM   1637 1HB  SER A 110      18.194 -21.767  10.817  1.00  0.82           H  
ATOM   1638 2HB  SER A 110      18.679 -23.017  11.952  1.00  0.82           H  
ATOM   1639  HG  SER A 110      17.355 -20.636  12.643  1.00  0.82           H  
ATOM   1640  N   ALA A 111      19.459 -18.892  13.087  1.00  0.78           N  
ATOM   1641  CA  ALA A 111      19.121 -17.476  12.955  1.00  0.78           C  
ATOM   1642  C   ALA A 111      20.157 -16.680  12.187  1.00  0.78           C  
ATOM   1643  O   ALA A 111      21.360 -16.918  12.279  1.00  0.78           O  
ATOM   1644  CB  ALA A 111      18.946 -16.820  14.298  1.00  0.78           C  
ATOM   1645  H   ALA A 111      19.731 -19.267  13.998  1.00  0.78           H  
ATOM   1646  HA  ALA A 111      18.180 -17.413  12.410  1.00  0.78           H  
ATOM   1647 1HB  ALA A 111      18.666 -15.779  14.148  1.00  0.78           H  
ATOM   1648 2HB  ALA A 111      18.181 -17.314  14.842  1.00  0.78           H  
ATOM   1649 3HB  ALA A 111      19.869 -16.869  14.847  1.00  0.78           H  
ATOM   1650  N   ASP A 112      19.665 -15.678  11.473  1.00  0.73           N  
ATOM   1651  CA  ASP A 112      20.497 -14.700  10.797  1.00  0.73           C  
ATOM   1652  C   ASP A 112      20.326 -13.375  11.498  1.00  0.73           C  
ATOM   1653  O   ASP A 112      19.255 -12.782  11.439  1.00  0.73           O  
ATOM   1654  CB  ASP A 112      20.153 -14.545   9.320  1.00  0.73           C  
ATOM   1655  CG  ASP A 112      21.096 -13.546   8.571  1.00  0.73           C  
ATOM   1656  OD1 ASP A 112      21.922 -12.863   9.201  1.00  0.73           O  
ATOM   1657  OD2 ASP A 112      20.972 -13.476   7.371  1.00  0.73           O  
ATOM   1658  H   ASP A 112      18.663 -15.576  11.417  1.00  0.73           H  
ATOM   1659  HA  ASP A 112      21.540 -15.002  10.880  1.00  0.73           H  
ATOM   1660 1HB  ASP A 112      20.213 -15.519   8.829  1.00  0.73           H  
ATOM   1661 2HB  ASP A 112      19.125 -14.193   9.224  1.00  0.73           H  
ATOM   1662  N   ILE A 113      21.351 -12.956  12.215  1.00  0.68           N  
ATOM   1663  CA  ILE A 113      21.302 -11.727  12.983  1.00  0.68           C  
ATOM   1664  C   ILE A 113      22.236 -10.668  12.408  1.00  0.68           C  
ATOM   1665  O   ILE A 113      22.465  -9.627  13.032  1.00  0.68           O  
ATOM   1666  CB  ILE A 113      21.658 -12.009  14.456  1.00  0.68           C  
ATOM   1667  CG1 ILE A 113      23.084 -12.590  14.550  1.00  0.68           C  
ATOM   1668  CG2 ILE A 113      20.610 -12.982  15.086  1.00  0.68           C  
ATOM   1669  CD1 ILE A 113      23.625 -12.655  15.955  1.00  0.68           C  
ATOM   1670  H   ILE A 113      22.202 -13.505  12.215  1.00  0.68           H  
ATOM   1671  HA  ILE A 113      20.295 -11.337  12.948  1.00  0.68           H  
ATOM   1672  HB  ILE A 113      21.650 -11.069  15.013  1.00  0.68           H  
ATOM   1673 1HG1 ILE A 113      23.074 -13.602  14.139  1.00  0.68           H  
ATOM   1674 2HG1 ILE A 113      23.767 -11.981  13.948  1.00  0.68           H  
ATOM   1675 1HG2 ILE A 113      20.855 -13.168  16.132  1.00  0.68           H  
ATOM   1676 2HG2 ILE A 113      19.615 -12.531  15.024  1.00  0.68           H  
ATOM   1677 3HG2 ILE A 113      20.612 -13.927  14.545  1.00  0.68           H  
ATOM   1678 1HD1 ILE A 113      24.624 -13.084  15.942  1.00  0.68           H  
ATOM   1679 2HD1 ILE A 113      23.670 -11.650  16.338  1.00  0.68           H  
ATOM   1680 3HD1 ILE A 113      22.978 -13.269  16.575  1.00  0.68           H  
ATOM   1681  N   SER A 114      22.776 -10.916  11.210  1.00  0.64           N  
ATOM   1682  CA  SER A 114      23.753  -9.986  10.658  1.00  0.64           C  
ATOM   1683  C   SER A 114      23.219  -8.604  10.244  1.00  0.64           C  
ATOM   1684  O   SER A 114      24.002  -7.653  10.171  1.00  0.64           O  
ATOM   1685  CB  SER A 114      24.497 -10.635   9.495  1.00  0.64           C  
ATOM   1686  OG  SER A 114      23.667 -10.860   8.386  1.00  0.64           O  
ATOM   1687  H   SER A 114      22.507 -11.751  10.667  1.00  0.64           H  
ATOM   1688  HA  SER A 114      24.498  -9.824  11.435  1.00  0.64           H  
ATOM   1689 1HB  SER A 114      25.324  -9.991   9.202  1.00  0.64           H  
ATOM   1690 2HB  SER A 114      24.924 -11.582   9.829  1.00  0.64           H  
ATOM   1691  HG  SER A 114      23.009 -11.552   8.657  1.00  0.64           H  
ATOM   1692  N   ASP A 115      21.907  -8.440  10.013  1.00  0.61           N  
ATOM   1693  CA  ASP A 115      21.437  -7.114   9.625  1.00  0.61           C  
ATOM   1694  C   ASP A 115      21.349  -6.293  10.899  1.00  0.61           C  
ATOM   1695  O   ASP A 115      21.773  -5.134  10.946  1.00  0.61           O  
ATOM   1696  CB  ASP A 115      20.087  -7.174   8.929  1.00  0.61           C  
ATOM   1697  CG  ASP A 115      20.112  -7.913   7.612  1.00  0.61           C  
ATOM   1698  OD1 ASP A 115      21.168  -8.072   7.051  1.00  0.61           O  
ATOM   1699  OD2 ASP A 115      19.070  -8.352   7.187  1.00  0.61           O  
ATOM   1700  H   ASP A 115      21.238  -9.198  10.134  1.00  0.61           H  
ATOM   1701  HA  ASP A 115      22.163  -6.651   8.960  1.00  0.61           H  
ATOM   1702 1HB  ASP A 115      19.335  -7.584   9.578  1.00  0.61           H  
ATOM   1703 2HB  ASP A 115      19.783  -6.166   8.711  1.00  0.61           H  
ATOM   1704  N   TYR A 116      20.859  -6.938  11.966  1.00  0.59           N  
ATOM   1705  CA  TYR A 116      20.793  -6.284  13.268  1.00  0.59           C  
ATOM   1706  C   TYR A 116      22.164  -5.804  13.674  1.00  0.59           C  
ATOM   1707  O   TYR A 116      22.342  -4.637  14.029  1.00  0.59           O  
ATOM   1708  CB  TYR A 116      20.287  -7.230  14.352  1.00  0.59           C  
ATOM   1709  CG  TYR A 116      20.437  -6.676  15.765  1.00  0.59           C  
ATOM   1710  CD1 TYR A 116      19.513  -5.819  16.301  1.00  0.59           C  
ATOM   1711  CD2 TYR A 116      21.554  -7.025  16.512  1.00  0.59           C  
ATOM   1712  CE1 TYR A 116      19.693  -5.328  17.577  1.00  0.59           C  
ATOM   1713  CE2 TYR A 116      21.734  -6.521  17.764  1.00  0.59           C  
ATOM   1714  CZ  TYR A 116      20.800  -5.674  18.301  1.00  0.59           C  
ATOM   1715  OH  TYR A 116      20.961  -5.163  19.563  1.00  0.59           O  
ATOM   1716  H   TYR A 116      20.511  -7.895  11.844  1.00  0.59           H  
ATOM   1717  HA  TYR A 116      20.131  -5.423  13.196  1.00  0.59           H  
ATOM   1718 1HB  TYR A 116      19.227  -7.413  14.186  1.00  0.59           H  
ATOM   1719 2HB  TYR A 116      20.799  -8.186  14.293  1.00  0.59           H  
ATOM   1720  HD1 TYR A 116      18.637  -5.539  15.735  1.00  0.59           H  
ATOM   1721  HD2 TYR A 116      22.293  -7.693  16.096  1.00  0.59           H  
ATOM   1722  HE1 TYR A 116      18.960  -4.670  18.011  1.00  0.59           H  
ATOM   1723  HE2 TYR A 116      22.618  -6.793  18.328  1.00  0.59           H  
ATOM   1724  HH  TYR A 116      20.258  -4.528  19.735  1.00  0.59           H  
ATOM   1725  N   VAL A 117      23.135  -6.714  13.592  1.00  0.58           N  
ATOM   1726  CA  VAL A 117      24.488  -6.437  14.018  1.00  0.58           C  
ATOM   1727  C   VAL A 117      25.098  -5.266  13.239  1.00  0.58           C  
ATOM   1728  O   VAL A 117      25.706  -4.398  13.863  1.00  0.58           O  
ATOM   1729  CB  VAL A 117      25.317  -7.739  13.936  1.00  0.58           C  
ATOM   1730  CG1 VAL A 117      26.738  -7.484  14.140  1.00  0.58           C  
ATOM   1731  CG2 VAL A 117      24.834  -8.714  15.038  1.00  0.58           C  
ATOM   1732  H   VAL A 117      22.906  -7.653  13.262  1.00  0.58           H  
ATOM   1733  HA  VAL A 117      24.454  -6.155  15.070  1.00  0.58           H  
ATOM   1734  HB  VAL A 117      25.186  -8.180  12.955  1.00  0.58           H  
ATOM   1735 1HG1 VAL A 117      27.287  -8.422  14.078  1.00  0.58           H  
ATOM   1736 2HG1 VAL A 117      27.090  -6.800  13.372  1.00  0.58           H  
ATOM   1737 3HG1 VAL A 117      26.871  -7.052  15.125  1.00  0.58           H  
ATOM   1738 1HG2 VAL A 117      25.399  -9.636  14.983  1.00  0.58           H  
ATOM   1739 2HG2 VAL A 117      24.983  -8.261  16.018  1.00  0.58           H  
ATOM   1740 3HG2 VAL A 117      23.789  -8.934  14.903  1.00  0.58           H  
ATOM   1741  N   GLU A 118      24.925  -5.187  11.903  1.00  0.57           N  
ATOM   1742  CA  GLU A 118      25.449  -3.993  11.218  1.00  0.57           C  
ATOM   1743  C   GLU A 118      24.689  -2.712  11.622  1.00  0.57           C  
ATOM   1744  O   GLU A 118      25.320  -1.681  11.865  1.00  0.57           O  
ATOM   1745  CB  GLU A 118      25.456  -4.142   9.688  1.00  0.57           C  
ATOM   1746  CG  GLU A 118      26.504  -5.139   9.146  1.00  0.57           C  
ATOM   1747  CD  GLU A 118      27.995  -4.765   9.437  1.00  0.57           C  
ATOM   1748  OE1 GLU A 118      28.494  -3.717   9.038  1.00  0.57           O  
ATOM   1749  OE2 GLU A 118      28.607  -5.560  10.093  1.00  0.57           O  
ATOM   1750  H   GLU A 118      24.449  -5.928  11.381  1.00  0.57           H  
ATOM   1751  HA  GLU A 118      26.486  -3.865  11.523  1.00  0.57           H  
ATOM   1752 1HB  GLU A 118      24.483  -4.504   9.366  1.00  0.57           H  
ATOM   1753 2HB  GLU A 118      25.619  -3.170   9.218  1.00  0.57           H  
ATOM   1754 1HG  GLU A 118      26.299  -6.118   9.586  1.00  0.57           H  
ATOM   1755 2HG  GLU A 118      26.362  -5.226   8.067  1.00  0.57           H  
ATOM   1756  N   LEU A 119      23.363  -2.787  11.834  1.00  0.58           N  
ATOM   1757  CA  LEU A 119      22.625  -1.582  12.240  1.00  0.58           C  
ATOM   1758  C   LEU A 119      23.120  -0.997  13.542  1.00  0.58           C  
ATOM   1759  O   LEU A 119      23.095   0.224  13.710  1.00  0.58           O  
ATOM   1760  CB  LEU A 119      21.111  -1.819  12.404  1.00  0.58           C  
ATOM   1761  CG  LEU A 119      20.271  -1.957  11.172  1.00  0.58           C  
ATOM   1762  CD1 LEU A 119      18.878  -2.382  11.574  1.00  0.58           C  
ATOM   1763  CD2 LEU A 119      20.208  -0.593  10.489  1.00  0.58           C  
ATOM   1764  H   LEU A 119      22.859  -3.660  11.665  1.00  0.58           H  
ATOM   1765  HA  LEU A 119      22.762  -0.834  11.465  1.00  0.58           H  
ATOM   1766 1HB  LEU A 119      20.981  -2.738  12.976  1.00  0.58           H  
ATOM   1767 2HB  LEU A 119      20.700  -1.001  12.994  1.00  0.58           H  
ATOM   1768  HG  LEU A 119      20.697  -2.698  10.506  1.00  0.58           H  
ATOM   1769 1HD1 LEU A 119      18.270  -2.443  10.706  1.00  0.58           H  
ATOM   1770 2HD1 LEU A 119      18.916  -3.351  12.072  1.00  0.58           H  
ATOM   1771 3HD1 LEU A 119      18.451  -1.646  12.248  1.00  0.58           H  
ATOM   1772 1HD2 LEU A 119      19.604  -0.649   9.591  1.00  0.58           H  
ATOM   1773 2HD2 LEU A 119      19.769   0.124  11.178  1.00  0.58           H  
ATOM   1774 3HD2 LEU A 119      21.194  -0.278  10.242  1.00  0.58           H  
ATOM   1775  N   VAL A 120      23.570  -1.847  14.462  1.00  0.58           N  
ATOM   1776  CA  VAL A 120      24.037  -1.348  15.742  1.00  0.58           C  
ATOM   1777  C   VAL A 120      25.536  -1.529  15.949  1.00  0.58           C  
ATOM   1778  O   VAL A 120      25.995  -1.537  17.087  1.00  0.58           O  
ATOM   1779  CB  VAL A 120      23.319  -2.045  16.902  1.00  0.58           C  
ATOM   1780  CG1 VAL A 120      21.847  -1.765  16.816  1.00  0.58           C  
ATOM   1781  CG2 VAL A 120      23.639  -3.516  16.915  1.00  0.58           C  
ATOM   1782  H   VAL A 120      23.537  -2.852  14.273  1.00  0.58           H  
ATOM   1783  HA  VAL A 120      23.813  -0.290  15.792  1.00  0.58           H  
ATOM   1784  HB  VAL A 120      23.666  -1.609  17.829  1.00  0.58           H  
ATOM   1785 1HG1 VAL A 120      21.351  -2.227  17.654  1.00  0.58           H  
ATOM   1786 2HG1 VAL A 120      21.674  -0.690  16.833  1.00  0.58           H  
ATOM   1787 3HG1 VAL A 120      21.452  -2.182  15.887  1.00  0.58           H  
ATOM   1788 1HG2 VAL A 120      23.148  -3.986  17.757  1.00  0.58           H  
ATOM   1789 2HG2 VAL A 120      23.306  -3.966  16.015  1.00  0.58           H  
ATOM   1790 3HG2 VAL A 120      24.706  -3.652  16.998  1.00  0.58           H  
ATOM   1791  N   TRP A 121      26.309  -1.746  14.891  1.00  0.59           N  
ATOM   1792  CA  TRP A 121      27.733  -1.956  15.135  1.00  0.59           C  
ATOM   1793  C   TRP A 121      28.368  -0.659  15.671  1.00  0.59           C  
ATOM   1794  O   TRP A 121      28.295   0.383  15.012  1.00  0.59           O  
ATOM   1795  CB  TRP A 121      28.470  -2.395  13.886  1.00  0.59           C  
ATOM   1796  CG  TRP A 121      29.766  -2.895  14.278  1.00  0.59           C  
ATOM   1797  CD1 TRP A 121      30.914  -2.257  14.284  1.00  0.59           C  
ATOM   1798  CD2 TRP A 121      30.041  -4.218  14.718  1.00  0.59           C  
ATOM   1799  NE1 TRP A 121      31.912  -3.077  14.743  1.00  0.59           N  
ATOM   1800  CE2 TRP A 121      31.384  -4.274  15.015  1.00  0.59           C  
ATOM   1801  CE3 TRP A 121      29.267  -5.329  14.879  1.00  0.59           C  
ATOM   1802  CZ2 TRP A 121      31.971  -5.407  15.491  1.00  0.59           C  
ATOM   1803  CZ3 TRP A 121      29.851  -6.492  15.354  1.00  0.59           C  
ATOM   1804  CH2 TRP A 121      31.162  -6.514  15.660  1.00  0.59           C  
ATOM   1805  H   TRP A 121      25.926  -1.758  13.943  1.00  0.59           H  
ATOM   1806  HA  TRP A 121      27.848  -2.733  15.890  1.00  0.59           H  
ATOM   1807 1HB  TRP A 121      27.921  -3.186  13.377  1.00  0.59           H  
ATOM   1808 2HB  TRP A 121      28.588  -1.558  13.193  1.00  0.59           H  
ATOM   1809  HD1 TRP A 121      31.009  -1.249  13.972  1.00  0.59           H  
ATOM   1810  HE1 TRP A 121      32.884  -2.859  14.855  1.00  0.59           H  
ATOM   1811  HE3 TRP A 121      28.218  -5.270  14.640  1.00  0.59           H  
ATOM   1812  HZ2 TRP A 121      33.031  -5.451  15.733  1.00  0.59           H  
ATOM   1813  HZ3 TRP A 121      29.238  -7.382  15.495  1.00  0.59           H  
ATOM   1814  HH2 TRP A 121      31.586  -7.418  16.033  1.00  0.59           H  
ATOM   1815  N   ARG A 122      29.078  -0.721  16.810  1.00  0.60           N  
ATOM   1816  CA  ARG A 122      29.650   0.485  17.441  1.00  0.60           C  
ATOM   1817  C   ARG A 122      30.579   1.341  16.597  1.00  0.60           C  
ATOM   1818  O   ARG A 122      30.612   2.559  16.777  1.00  0.60           O  
ATOM   1819  CB  ARG A 122      30.507   0.115  18.647  1.00  0.60           C  
ATOM   1820  CG  ARG A 122      31.839  -0.670  18.308  1.00  0.60           C  
ATOM   1821  CD  ARG A 122      32.602  -1.094  19.504  1.00  0.60           C  
ATOM   1822  NE  ARG A 122      33.848  -1.785  19.160  1.00  0.60           N  
ATOM   1823  CZ  ARG A 122      33.963  -3.106  18.884  1.00  0.60           C  
ATOM   1824  NH1 ARG A 122      32.914  -3.898  18.896  1.00  0.60           N  
ATOM   1825  NH2 ARG A 122      35.153  -3.608  18.605  1.00  0.60           N  
ATOM   1826  H   ARG A 122      29.153  -1.608  17.310  1.00  0.60           H  
ATOM   1827  HA  ARG A 122      28.820   1.106  17.770  1.00  0.60           H  
ATOM   1828 1HB  ARG A 122      30.804   1.012  19.158  1.00  0.60           H  
ATOM   1829 2HB  ARG A 122      29.918  -0.466  19.352  1.00  0.60           H  
ATOM   1830 1HG  ARG A 122      31.615  -1.553  17.701  1.00  0.60           H  
ATOM   1831 2HG  ARG A 122      32.519  -0.017  17.785  1.00  0.60           H  
ATOM   1832 1HD  ARG A 122      32.860  -0.207  20.075  1.00  0.60           H  
ATOM   1833 2HD  ARG A 122      32.028  -1.749  20.111  1.00  0.60           H  
ATOM   1834  HE  ARG A 122      34.695  -1.232  19.143  1.00  0.60           H  
ATOM   1835 1HH1 ARG A 122      31.994  -3.523  19.114  1.00  0.60           H  
ATOM   1836 2HH1 ARG A 122      33.033  -4.886  18.700  1.00  0.60           H  
ATOM   1837 1HH2 ARG A 122      35.967  -3.007  18.603  1.00  0.60           H  
ATOM   1838 2HH2 ARG A 122      35.249  -4.592  18.403  1.00  0.60           H  
ATOM   1839  N   ARG A 123      31.298   0.714  15.664  1.00  0.61           N  
ATOM   1840  CA  ARG A 123      32.266   1.396  14.813  1.00  0.61           C  
ATOM   1841  C   ARG A 123      31.665   2.134  13.651  1.00  0.61           C  
ATOM   1842  O   ARG A 123      32.324   2.986  13.068  1.00  0.61           O  
ATOM   1843  CB  ARG A 123      33.306   0.452  14.212  1.00  0.61           C  
ATOM   1844  CG  ARG A 123      34.310  -0.118  15.145  1.00  0.61           C  
ATOM   1845  CD  ARG A 123      35.321  -0.932  14.416  1.00  0.61           C  
ATOM   1846  NE  ARG A 123      36.542  -1.144  15.208  1.00  0.61           N  
ATOM   1847  CZ  ARG A 123      37.482  -2.057  14.953  1.00  0.61           C  
ATOM   1848  NH1 ARG A 123      37.339  -2.928  13.974  1.00  0.61           N  
ATOM   1849  NH2 ARG A 123      38.561  -2.044  15.704  1.00  0.61           N  
ATOM   1850  H   ARG A 123      31.176  -0.283  15.578  1.00  0.61           H  
ATOM   1851  HA  ARG A 123      32.794   2.120  15.432  1.00  0.61           H  
ATOM   1852 1HB  ARG A 123      32.850  -0.342  13.669  1.00  0.61           H  
ATOM   1853 2HB  ARG A 123      33.877   1.004  13.483  1.00  0.61           H  
ATOM   1854 1HG  ARG A 123      34.770   0.645  15.659  1.00  0.61           H  
ATOM   1855 2HG  ARG A 123      33.809  -0.773  15.856  1.00  0.61           H  
ATOM   1856 1HD  ARG A 123      34.899  -1.908  14.174  1.00  0.61           H  
ATOM   1857 2HD  ARG A 123      35.595  -0.422  13.493  1.00  0.61           H  
ATOM   1858  HE  ARG A 123      36.772  -0.478  15.971  1.00  0.61           H  
ATOM   1859 1HH1 ARG A 123      36.501  -2.913  13.402  1.00  0.61           H  
ATOM   1860 2HH1 ARG A 123      38.063  -3.606  13.793  1.00  0.61           H  
ATOM   1861 1HH2 ARG A 123      38.635  -1.306  16.431  1.00  0.61           H  
ATOM   1862 2HH2 ARG A 123      39.306  -2.703  15.551  1.00  0.61           H  
ATOM   1863  N   SER A 124      30.460   1.770  13.253  1.00  0.60           N  
ATOM   1864  CA  SER A 124      29.905   2.389  12.070  1.00  0.60           C  
ATOM   1865  C   SER A 124      29.293   3.710  12.472  1.00  0.60           C  
ATOM   1866  O   SER A 124      28.599   3.786  13.483  1.00  0.60           O  
ATOM   1867  CB  SER A 124      28.871   1.490  11.450  1.00  0.60           C  
ATOM   1868  OG  SER A 124      29.455   0.275  11.039  1.00  0.60           O  
ATOM   1869  H   SER A 124      29.905   1.106  13.792  1.00  0.60           H  
ATOM   1870  HA  SER A 124      30.698   2.564  11.345  1.00  0.60           H  
ATOM   1871 1HB  SER A 124      28.084   1.290  12.170  1.00  0.60           H  
ATOM   1872 2HB  SER A 124      28.424   1.994  10.596  1.00  0.60           H  
ATOM   1873  HG  SER A 124      30.229   0.493  10.464  1.00  0.60           H  
ATOM   1874  N   TYR A 125      29.533   4.752  11.694  1.00  0.59           N  
ATOM   1875  CA  TYR A 125      28.949   6.042  12.028  1.00  0.59           C  
ATOM   1876  C   TYR A 125      28.474   6.798  10.808  1.00  0.59           C  
ATOM   1877  O   TYR A 125      27.761   7.792  10.921  1.00  0.59           O  
ATOM   1878  CB  TYR A 125      29.922   6.840  12.863  1.00  0.59           C  
ATOM   1879  CG  TYR A 125      31.197   7.187  12.191  1.00  0.59           C  
ATOM   1880  CD1 TYR A 125      31.352   8.386  11.540  1.00  0.59           C  
ATOM   1881  CD2 TYR A 125      32.225   6.278  12.218  1.00  0.59           C  
ATOM   1882  CE1 TYR A 125      32.557   8.675  10.912  1.00  0.59           C  
ATOM   1883  CE2 TYR A 125      33.410   6.556  11.600  1.00  0.59           C  
ATOM   1884  CZ  TYR A 125      33.575   7.743  10.944  1.00  0.59           C  
ATOM   1885  OH  TYR A 125      34.756   8.010  10.349  1.00  0.59           O  
ATOM   1886  H   TYR A 125      30.126   4.646  10.871  1.00  0.59           H  
ATOM   1887  HA  TYR A 125      28.080   5.865  12.656  1.00  0.59           H  
ATOM   1888 1HB  TYR A 125      29.444   7.764  13.196  1.00  0.59           H  
ATOM   1889 2HB  TYR A 125      30.154   6.268  13.740  1.00  0.59           H  
ATOM   1890  HD1 TYR A 125      30.533   9.105  11.520  1.00  0.59           H  
ATOM   1891  HD2 TYR A 125      32.095   5.339  12.738  1.00  0.59           H  
ATOM   1892  HE1 TYR A 125      32.692   9.623  10.397  1.00  0.59           H  
ATOM   1893  HE2 TYR A 125      34.227   5.834  11.634  1.00  0.59           H  
ATOM   1894  HH  TYR A 125      35.464   7.507  10.816  1.00  0.59           H  
ATOM   1895  N   LYS A 126      28.854   6.351   9.629  1.00  0.58           N  
ATOM   1896  CA  LYS A 126      28.343   7.037   8.469  1.00  0.58           C  
ATOM   1897  C   LYS A 126      27.488   6.105   7.665  1.00  0.58           C  
ATOM   1898  O   LYS A 126      27.876   4.959   7.426  1.00  0.58           O  
ATOM   1899  CB  LYS A 126      29.464   7.557   7.627  1.00  0.58           C  
ATOM   1900  CG  LYS A 126      30.302   8.539   8.301  1.00  0.58           C  
ATOM   1901  CD  LYS A 126      31.180   9.261   7.354  1.00  0.58           C  
ATOM   1902  CE  LYS A 126      32.266   8.370   6.820  1.00  0.58           C  
ATOM   1903  NZ  LYS A 126      32.985   9.042   5.747  1.00  0.58           N  
ATOM   1904  H   LYS A 126      29.491   5.565   9.525  1.00  0.58           H  
ATOM   1905  HA  LYS A 126      27.725   7.871   8.778  1.00  0.58           H  
ATOM   1906 1HB  LYS A 126      30.104   6.733   7.352  1.00  0.58           H  
ATOM   1907 2HB  LYS A 126      29.072   7.977   6.726  1.00  0.58           H  
ATOM   1908 1HG  LYS A 126      29.701   9.231   8.894  1.00  0.58           H  
ATOM   1909 2HG  LYS A 126      30.924   7.961   8.932  1.00  0.58           H  
ATOM   1910 1HD  LYS A 126      30.602   9.642   6.526  1.00  0.58           H  
ATOM   1911 2HD  LYS A 126      31.643  10.103   7.865  1.00  0.58           H  
ATOM   1912 1HE  LYS A 126      32.964   8.121   7.620  1.00  0.58           H  
ATOM   1913 2HE  LYS A 126      31.829   7.452   6.431  1.00  0.58           H  
ATOM   1914 1HZ  LYS A 126      33.699   8.443   5.379  1.00  0.58           H  
ATOM   1915 2HZ  LYS A 126      32.275   9.242   5.019  1.00  0.58           H  
ATOM   1916 3HZ  LYS A 126      33.392   9.897   6.077  1.00  0.58           H  
ATOM   1917  N   VAL A 127      26.343   6.584   7.220  1.00  0.57           N  
ATOM   1918  CA  VAL A 127      25.514   5.731   6.394  1.00  0.57           C  
ATOM   1919  C   VAL A 127      25.052   6.441   5.155  1.00  0.57           C  
ATOM   1920  O   VAL A 127      24.903   7.660   5.138  1.00  0.57           O  
ATOM   1921  CB  VAL A 127      24.277   5.217   7.149  1.00  0.57           C  
ATOM   1922  CG1 VAL A 127      24.705   4.382   8.352  1.00  0.57           C  
ATOM   1923  CG2 VAL A 127      23.383   6.405   7.497  1.00  0.57           C  
ATOM   1924  H   VAL A 127      26.061   7.534   7.468  1.00  0.57           H  
ATOM   1925  HA  VAL A 127      26.100   4.874   6.096  1.00  0.57           H  
ATOM   1926  HB  VAL A 127      23.741   4.554   6.505  1.00  0.57           H  
ATOM   1927 1HG1 VAL A 127      23.839   3.987   8.853  1.00  0.57           H  
ATOM   1928 2HG1 VAL A 127      25.317   3.565   7.986  1.00  0.57           H  
ATOM   1929 3HG1 VAL A 127      25.278   4.971   9.042  1.00  0.57           H  
ATOM   1930 1HG2 VAL A 127      22.488   6.061   8.008  1.00  0.57           H  
ATOM   1931 2HG2 VAL A 127      23.929   7.093   8.126  1.00  0.57           H  
ATOM   1932 3HG2 VAL A 127      23.099   6.919   6.576  1.00  0.57           H  
ATOM   1933  N   GLY A 128      24.739   5.667   4.150  1.00  0.56           N  
ATOM   1934  CA  GLY A 128      24.168   6.229   2.945  1.00  0.56           C  
ATOM   1935  C   GLY A 128      23.260   5.194   2.357  1.00  0.56           C  
ATOM   1936  O   GLY A 128      23.431   3.999   2.596  1.00  0.56           O  
ATOM   1937  H   GLY A 128      24.928   4.666   4.239  1.00  0.56           H  
ATOM   1938 1HA  GLY A 128      23.605   7.132   3.178  1.00  0.56           H  
ATOM   1939 2HA  GLY A 128      24.950   6.497   2.247  1.00  0.56           H  
ATOM   1940  N   ALA A 129      22.298   5.616   1.572  1.00  0.57           N  
ATOM   1941  CA  ALA A 129      21.368   4.631   1.074  1.00  0.57           C  
ATOM   1942  C   ALA A 129      20.748   5.013  -0.244  1.00  0.57           C  
ATOM   1943  O   ALA A 129      20.728   6.183  -0.635  1.00  0.57           O  
ATOM   1944  CB  ALA A 129      20.270   4.393   2.101  1.00  0.57           C  
ATOM   1945  H   ALA A 129      22.190   6.597   1.359  1.00  0.57           H  
ATOM   1946  HA  ALA A 129      21.923   3.712   0.922  1.00  0.57           H  
ATOM   1947 1HB  ALA A 129      19.656   3.623   1.719  1.00  0.57           H  
ATOM   1948 2HB  ALA A 129      20.699   4.081   3.021  1.00  0.57           H  
ATOM   1949 3HB  ALA A 129      19.695   5.281   2.254  1.00  0.57           H  
ATOM   1950  N   ALA A 130      20.221   4.002  -0.919  1.00  0.58           N  
ATOM   1951  CA  ALA A 130      19.547   4.220  -2.182  1.00  0.58           C  
ATOM   1952  C   ALA A 130      18.466   3.202  -2.458  1.00  0.58           C  
ATOM   1953  O   ALA A 130      18.464   2.097  -1.908  1.00  0.58           O  
ATOM   1954  CB  ALA A 130      20.518   4.181  -3.293  1.00  0.58           C  
ATOM   1955  H   ALA A 130      20.326   3.061  -0.535  1.00  0.58           H  
ATOM   1956  HA  ALA A 130      19.098   5.207  -2.153  1.00  0.58           H  
ATOM   1957 1HB  ALA A 130      19.999   4.387  -4.227  1.00  0.58           H  
ATOM   1958 2HB  ALA A 130      21.293   4.934  -3.129  1.00  0.58           H  
ATOM   1959 3HB  ALA A 130      20.963   3.191  -3.330  1.00  0.58           H  
ATOM   1960  N   ARG A 131      17.557   3.575  -3.354  1.00  0.60           N  
ATOM   1961  CA  ARG A 131      16.460   2.705  -3.732  1.00  0.60           C  
ATOM   1962  C   ARG A 131      16.253   2.712  -5.243  1.00  0.60           C  
ATOM   1963  O   ARG A 131      16.259   3.775  -5.871  1.00  0.60           O  
ATOM   1964  CB  ARG A 131      15.156   3.167  -3.100  1.00  0.60           C  
ATOM   1965  CG  ARG A 131      14.026   2.211  -3.298  1.00  0.60           C  
ATOM   1966  CD  ARG A 131      12.739   2.753  -2.866  1.00  0.60           C  
ATOM   1967  NE  ARG A 131      11.764   1.734  -2.825  1.00  0.60           N  
ATOM   1968  CZ  ARG A 131      10.542   1.901  -2.358  1.00  0.60           C  
ATOM   1969  NH1 ARG A 131      10.164   3.051  -1.918  1.00  0.60           N  
ATOM   1970  NH2 ARG A 131       9.717   0.920  -2.338  1.00  0.60           N  
ATOM   1971  H   ARG A 131      17.623   4.490  -3.776  1.00  0.60           H  
ATOM   1972  HA  ARG A 131      16.687   1.699  -3.407  1.00  0.60           H  
ATOM   1973 1HB  ARG A 131      15.302   3.320  -2.036  1.00  0.60           H  
ATOM   1974 2HB  ARG A 131      14.858   4.123  -3.534  1.00  0.60           H  
ATOM   1975 1HG  ARG A 131      13.946   1.942  -4.323  1.00  0.60           H  
ATOM   1976 2HG  ARG A 131      14.229   1.306  -2.723  1.00  0.60           H  
ATOM   1977 1HD  ARG A 131      12.781   3.212  -1.927  1.00  0.60           H  
ATOM   1978 2HD  ARG A 131      12.414   3.503  -3.574  1.00  0.60           H  
ATOM   1979  HE  ARG A 131      12.026   0.820  -3.160  1.00  0.60           H  
ATOM   1980 1HH1 ARG A 131      10.805   3.832  -1.938  1.00  0.60           H  
ATOM   1981 2HH1 ARG A 131       9.221   3.163  -1.570  1.00  0.60           H  
ATOM   1982 1HH2 ARG A 131       9.994   0.011  -2.683  1.00  0.60           H  
ATOM   1983 2HH2 ARG A 131       8.788   1.081  -1.991  1.00  0.60           H  
ATOM   1984  N   ALA A 132      16.040   1.530  -5.822  1.00  0.63           N  
ATOM   1985  CA  ALA A 132      15.754   1.433  -7.251  1.00  0.63           C  
ATOM   1986  C   ALA A 132      14.513   0.596  -7.525  1.00  0.63           C  
ATOM   1987  O   ALA A 132      14.197  -0.344  -6.786  1.00  0.63           O  
ATOM   1988  CB  ALA A 132      16.924   0.818  -7.985  1.00  0.63           C  
ATOM   1989  H   ALA A 132      16.089   0.691  -5.243  1.00  0.63           H  
ATOM   1990  HA  ALA A 132      15.579   2.437  -7.632  1.00  0.63           H  
ATOM   1991 1HB  ALA A 132      16.704   0.771  -9.054  1.00  0.63           H  
ATOM   1992 2HB  ALA A 132      17.819   1.419  -7.825  1.00  0.63           H  
ATOM   1993 3HB  ALA A 132      17.090  -0.193  -7.611  1.00  0.63           H  
ATOM   1994  N   GLU A 133      13.795   0.960  -8.594  1.00  0.67           N  
ATOM   1995  CA  GLU A 133      12.643   0.181  -9.042  1.00  0.67           C  
ATOM   1996  C   GLU A 133      13.119  -0.731 -10.169  1.00  0.67           C  
ATOM   1997  O   GLU A 133      13.807  -0.288 -11.093  1.00  0.67           O  
ATOM   1998  CB  GLU A 133      11.473   1.059  -9.480  1.00  0.67           C  
ATOM   1999  CG  GLU A 133      10.210   0.254  -9.810  1.00  0.67           C  
ATOM   2000  CD  GLU A 133       9.054   1.084 -10.283  1.00  0.67           C  
ATOM   2001  OE1 GLU A 133       9.225   2.259 -10.502  1.00  0.67           O  
ATOM   2002  OE2 GLU A 133       7.979   0.531 -10.417  1.00  0.67           O  
ATOM   2003  H   GLU A 133      14.080   1.766  -9.132  1.00  0.67           H  
ATOM   2004  HA  GLU A 133      12.299  -0.450  -8.222  1.00  0.67           H  
ATOM   2005 1HB  GLU A 133      11.219   1.757  -8.690  1.00  0.67           H  
ATOM   2006 2HB  GLU A 133      11.752   1.641 -10.358  1.00  0.67           H  
ATOM   2007 1HG  GLU A 133      10.436  -0.480 -10.564  1.00  0.67           H  
ATOM   2008 2HG  GLU A 133       9.915  -0.287  -8.912  1.00  0.67           H  
ATOM   2009  N   CYS A 134      12.766  -1.995 -10.054  1.00  0.72           N  
ATOM   2010  CA  CYS A 134      13.202  -3.072 -10.908  1.00  0.72           C  
ATOM   2011  C   CYS A 134      12.070  -3.955 -11.451  1.00  0.72           C  
ATOM   2012  O   CYS A 134      12.087  -5.157 -11.217  1.00  0.72           O  
ATOM   2013  CB  CYS A 134      14.105  -3.917 -10.048  1.00  0.72           C  
ATOM   2014  SG  CYS A 134      15.491  -2.977  -9.406  1.00  0.72           S  
ATOM   2015  H   CYS A 134      12.181  -2.240  -9.274  1.00  0.72           H  
ATOM   2016  HA  CYS A 134      13.785  -2.650 -11.722  1.00  0.72           H  
ATOM   2017 1HB  CYS A 134      13.540  -4.320  -9.203  1.00  0.72           H  
ATOM   2018 2HB  CYS A 134      14.482  -4.757 -10.624  1.00  0.72           H  
ATOM   2019  N   PRO A 135      11.170  -3.435 -12.301  1.00  0.76           N  
ATOM   2020  CA  PRO A 135       9.872  -4.012 -12.676  1.00  0.76           C  
ATOM   2021  C   PRO A 135       9.912  -5.388 -13.355  1.00  0.76           C  
ATOM   2022  O   PRO A 135       8.902  -6.091 -13.381  1.00  0.76           O  
ATOM   2023  CB  PRO A 135       9.325  -2.963 -13.657  1.00  0.76           C  
ATOM   2024  CG  PRO A 135      10.548  -2.251 -14.195  1.00  0.76           C  
ATOM   2025  CD  PRO A 135      11.517  -2.211 -13.045  1.00  0.76           C  
ATOM   2026  HA  PRO A 135       9.236  -4.061 -11.784  1.00  0.76           H  
ATOM   2027 1HB  PRO A 135       8.747  -3.465 -14.449  1.00  0.76           H  
ATOM   2028 2HB  PRO A 135       8.633  -2.284 -13.130  1.00  0.76           H  
ATOM   2029 1HG  PRO A 135      10.950  -2.806 -15.068  1.00  0.76           H  
ATOM   2030 2HG  PRO A 135      10.279  -1.248 -14.555  1.00  0.76           H  
ATOM   2031 1HD  PRO A 135      12.533  -2.257 -13.449  1.00  0.76           H  
ATOM   2032 2HD  PRO A 135      11.359  -1.318 -12.439  1.00  0.76           H  
ATOM   2033  N   ASP A 136      11.060  -5.762 -13.906  1.00  0.80           N  
ATOM   2034  CA  ASP A 136      11.237  -7.039 -14.598  1.00  0.80           C  
ATOM   2035  C   ASP A 136      11.704  -8.162 -13.662  1.00  0.80           C  
ATOM   2036  O   ASP A 136      11.609  -9.347 -13.991  1.00  0.80           O  
ATOM   2037  CB  ASP A 136      12.252  -6.877 -15.732  1.00  0.80           C  
ATOM   2038  CG  ASP A 136      11.787  -5.908 -16.817  1.00  0.80           C  
ATOM   2039  OD1 ASP A 136      10.746  -6.133 -17.389  1.00  0.80           O  
ATOM   2040  OD2 ASP A 136      12.474  -4.942 -17.054  1.00  0.80           O  
ATOM   2041  H   ASP A 136      11.852  -5.143 -13.844  1.00  0.80           H  
ATOM   2042  HA  ASP A 136      10.278  -7.330 -15.025  1.00  0.80           H  
ATOM   2043 1HB  ASP A 136      13.195  -6.517 -15.320  1.00  0.80           H  
ATOM   2044 2HB  ASP A 136      12.445  -7.849 -16.188  1.00  0.80           H  
ATOM   2045  N   ALA A 137      12.325  -7.776 -12.556  1.00  0.81           N  
ATOM   2046  CA  ALA A 137      12.947  -8.697 -11.614  1.00  0.81           C  
ATOM   2047  C   ALA A 137      11.898  -9.365 -10.702  1.00  0.81           C  
ATOM   2048  O   ALA A 137      10.788  -8.856 -10.572  1.00  0.81           O  
ATOM   2049  CB  ALA A 137      13.983  -7.947 -10.791  1.00  0.81           C  
ATOM   2050  H   ALA A 137      12.321  -6.786 -12.312  1.00  0.81           H  
ATOM   2051  HA  ALA A 137      13.447  -9.455 -12.200  1.00  0.81           H  
ATOM   2052 1HB  ALA A 137      14.493  -8.592 -10.101  1.00  0.81           H  
ATOM   2053 2HB  ALA A 137      14.715  -7.498 -11.460  1.00  0.81           H  
ATOM   2054 3HB  ALA A 137      13.491  -7.162 -10.238  1.00  0.81           H  
ATOM   2055  N   PRO A 138      12.215 -10.524 -10.059  1.00  0.79           N  
ATOM   2056  CA  PRO A 138      11.396 -11.215  -9.055  1.00  0.79           C  
ATOM   2057  C   PRO A 138      11.010 -10.313  -7.877  1.00  0.79           C  
ATOM   2058  O   PRO A 138      10.007 -10.554  -7.199  1.00  0.79           O  
ATOM   2059  CB  PRO A 138      12.315 -12.349  -8.597  1.00  0.79           C  
ATOM   2060  CG  PRO A 138      13.212 -12.619  -9.780  1.00  0.79           C  
ATOM   2061  CD  PRO A 138      13.457 -11.267 -10.408  1.00  0.79           C  
ATOM   2062  HA  PRO A 138      10.494 -11.613  -9.544  1.00  0.79           H  
ATOM   2063 1HB  PRO A 138      12.874 -12.033  -7.702  1.00  0.79           H  
ATOM   2064 2HB  PRO A 138      11.714 -13.221  -8.303  1.00  0.79           H  
ATOM   2065 1HG  PRO A 138      14.144 -13.098  -9.439  1.00  0.79           H  
ATOM   2066 2HG  PRO A 138      12.728 -13.325 -10.471  1.00  0.79           H  
ATOM   2067 1HD  PRO A 138      14.343 -10.808  -9.965  1.00  0.79           H  
ATOM   2068 2HD  PRO A 138      13.551 -11.431 -11.486  1.00  0.79           H  
ATOM   2069  N   HIS A 139      11.804  -9.274  -7.647  1.00  0.75           N  
ATOM   2070  CA  HIS A 139      11.554  -8.303  -6.598  1.00  0.75           C  
ATOM   2071  C   HIS A 139      11.539  -6.984  -7.327  1.00  0.75           C  
ATOM   2072  O   HIS A 139      12.409  -6.728  -8.149  1.00  0.75           O  
ATOM   2073  CB  HIS A 139      12.642  -8.278  -5.532  1.00  0.75           C  
ATOM   2074  CG  HIS A 139      12.835  -9.566  -4.805  1.00  0.75           C  
ATOM   2075  ND1 HIS A 139      13.614 -10.590  -5.304  1.00  0.75           N  
ATOM   2076  CD2 HIS A 139      12.346 -10.007  -3.625  1.00  0.75           C  
ATOM   2077  CE1 HIS A 139      13.594 -11.604  -4.460  1.00  0.75           C  
ATOM   2078  NE2 HIS A 139      12.836 -11.276  -3.431  1.00  0.75           N  
ATOM   2079  H   HIS A 139      12.609  -9.133  -8.233  1.00  0.75           H  
ATOM   2080  HA  HIS A 139      10.584  -8.458  -6.127  1.00  0.75           H  
ATOM   2081 1HB  HIS A 139      13.589  -8.005  -5.994  1.00  0.75           H  
ATOM   2082 2HB  HIS A 139      12.406  -7.507  -4.806  1.00  0.75           H  
ATOM   2083  HD2 HIS A 139      11.687  -9.463  -2.953  1.00  0.75           H  
ATOM   2084  HE1 HIS A 139      14.119 -12.552  -4.589  1.00  0.75           H  
ATOM   2085  HE2 HIS A 139      12.640 -11.859  -2.630  1.00  0.75           H  
ATOM   2086  N   ARG A 140      10.557  -6.158  -7.045  1.00  0.70           N  
ATOM   2087  CA  ARG A 140      10.372  -4.908  -7.754  1.00  0.70           C  
ATOM   2088  C   ARG A 140      11.164  -3.781  -7.137  1.00  0.70           C  
ATOM   2089  O   ARG A 140      11.533  -2.838  -7.824  1.00  0.70           O  
ATOM   2090  CB  ARG A 140       8.904  -4.574  -7.848  1.00  0.70           C  
ATOM   2091  CG  ARG A 140       8.576  -3.328  -8.645  1.00  0.70           C  
ATOM   2092  CD  ARG A 140       7.111  -3.229  -8.864  1.00  0.70           C  
ATOM   2093  NE  ARG A 140       6.719  -2.003  -9.542  1.00  0.70           N  
ATOM   2094  CZ  ARG A 140       5.461  -1.700  -9.898  1.00  0.70           C  
ATOM   2095  NH1 ARG A 140       4.470  -2.536  -9.655  1.00  0.70           N  
ATOM   2096  NH2 ARG A 140       5.239  -0.549 -10.495  1.00  0.70           N  
ATOM   2097  H   ARG A 140       9.923  -6.381  -6.293  1.00  0.70           H  
ATOM   2098  HA  ARG A 140      10.732  -5.049  -8.776  1.00  0.70           H  
ATOM   2099 1HB  ARG A 140       8.383  -5.406  -8.318  1.00  0.70           H  
ATOM   2100 2HB  ARG A 140       8.492  -4.469  -6.849  1.00  0.70           H  
ATOM   2101 1HG  ARG A 140       8.915  -2.450  -8.107  1.00  0.70           H  
ATOM   2102 2HG  ARG A 140       9.073  -3.365  -9.605  1.00  0.70           H  
ATOM   2103 1HD  ARG A 140       6.787  -4.069  -9.474  1.00  0.70           H  
ATOM   2104 2HD  ARG A 140       6.600  -3.266  -7.905  1.00  0.70           H  
ATOM   2105  HE  ARG A 140       7.436  -1.292  -9.761  1.00  0.70           H  
ATOM   2106 1HH1 ARG A 140       4.654  -3.419  -9.195  1.00  0.70           H  
ATOM   2107 2HH1 ARG A 140       3.528  -2.296  -9.930  1.00  0.70           H  
ATOM   2108 1HH2 ARG A 140       6.044   0.077 -10.656  1.00  0.70           H  
ATOM   2109 2HH2 ARG A 140       4.310  -0.286 -10.777  1.00  0.70           H  
ATOM   2110  N   TYR A 141      11.394  -3.838  -5.836  1.00  0.65           N  
ATOM   2111  CA  TYR A 141      12.134  -2.758  -5.223  1.00  0.65           C  
ATOM   2112  C   TYR A 141      13.393  -3.307  -4.568  1.00  0.65           C  
ATOM   2113  O   TYR A 141      13.371  -4.367  -3.931  1.00  0.65           O  
ATOM   2114  CB  TYR A 141      11.254  -2.055  -4.196  1.00  0.65           C  
ATOM   2115  CG  TYR A 141       9.985  -1.593  -4.820  1.00  0.65           C  
ATOM   2116  CD1 TYR A 141       8.893  -2.433  -4.815  1.00  0.65           C  
ATOM   2117  CD2 TYR A 141       9.919  -0.383  -5.440  1.00  0.65           C  
ATOM   2118  CE1 TYR A 141       7.733  -2.043  -5.417  1.00  0.65           C  
ATOM   2119  CE2 TYR A 141       8.749   0.022  -6.044  1.00  0.65           C  
ATOM   2120  CZ  TYR A 141       7.656  -0.800  -6.030  1.00  0.65           C  
ATOM   2121  OH  TYR A 141       6.487  -0.398  -6.632  1.00  0.65           O  
ATOM   2122  H   TYR A 141      11.048  -4.616  -5.285  1.00  0.65           H  
ATOM   2123  HA  TYR A 141      12.443  -2.043  -5.984  1.00  0.65           H  
ATOM   2124 1HB  TYR A 141      11.011  -2.741  -3.380  1.00  0.65           H  
ATOM   2125 2HB  TYR A 141      11.777  -1.199  -3.784  1.00  0.65           H  
ATOM   2126  HD1 TYR A 141       8.956  -3.415  -4.333  1.00  0.65           H  
ATOM   2127  HD2 TYR A 141      10.800   0.249  -5.454  1.00  0.65           H  
ATOM   2128  HE1 TYR A 141       6.879  -2.715  -5.413  1.00  0.65           H  
ATOM   2129  HE2 TYR A 141       8.693   0.989  -6.542  1.00  0.65           H  
ATOM   2130  HH  TYR A 141       5.830  -1.093  -6.563  1.00  0.65           H  
ATOM   2131  N   LEU A 142      14.481  -2.546  -4.698  1.00  0.60           N  
ATOM   2132  CA  LEU A 142      15.758  -2.892  -4.076  1.00  0.60           C  
ATOM   2133  C   LEU A 142      16.293  -1.720  -3.260  1.00  0.60           C  
ATOM   2134  O   LEU A 142      16.447  -0.610  -3.778  1.00  0.60           O  
ATOM   2135  CB  LEU A 142      16.776  -3.317  -5.158  1.00  0.60           C  
ATOM   2136  CG  LEU A 142      18.205  -3.652  -4.682  1.00  0.60           C  
ATOM   2137  CD1 LEU A 142      18.166  -4.802  -3.783  1.00  0.60           C  
ATOM   2138  CD2 LEU A 142      19.078  -4.030  -5.857  1.00  0.60           C  
ATOM   2139  H   LEU A 142      14.418  -1.709  -5.280  1.00  0.60           H  
ATOM   2140  HA  LEU A 142      15.603  -3.730  -3.397  1.00  0.60           H  
ATOM   2141 1HB  LEU A 142      16.387  -4.198  -5.670  1.00  0.60           H  
ATOM   2142 2HB  LEU A 142      16.856  -2.509  -5.893  1.00  0.60           H  
ATOM   2143  HG  LEU A 142      18.625  -2.798  -4.159  1.00  0.60           H  
ATOM   2144 1HD1 LEU A 142      19.165  -5.001  -3.496  1.00  0.60           H  
ATOM   2145 2HD1 LEU A 142      17.560  -4.577  -2.914  1.00  0.60           H  
ATOM   2146 3HD1 LEU A 142      17.753  -5.661  -4.306  1.00  0.60           H  
ATOM   2147 1HD2 LEU A 142      20.084  -4.275  -5.505  1.00  0.60           H  
ATOM   2148 2HD2 LEU A 142      18.648  -4.899  -6.340  1.00  0.60           H  
ATOM   2149 3HD2 LEU A 142      19.128  -3.218  -6.556  1.00  0.60           H  
ATOM   2150  N   TYR A 143      16.540  -1.967  -1.969  1.00  0.57           N  
ATOM   2151  CA  TYR A 143      17.052  -0.953  -1.052  1.00  0.57           C  
ATOM   2152  C   TYR A 143      18.385  -1.356  -0.489  1.00  0.57           C  
ATOM   2153  O   TYR A 143      18.566  -2.454   0.051  1.00  0.57           O  
ATOM   2154  CB  TYR A 143      16.086  -0.656   0.084  1.00  0.57           C  
ATOM   2155  CG  TYR A 143      16.631   0.340   1.130  1.00  0.57           C  
ATOM   2156  CD1 TYR A 143      16.865   1.666   0.785  1.00  0.57           C  
ATOM   2157  CD2 TYR A 143      16.812  -0.058   2.438  1.00  0.57           C  
ATOM   2158  CE1 TYR A 143      17.263   2.570   1.733  1.00  0.57           C  
ATOM   2159  CE2 TYR A 143      17.219   0.860   3.397  1.00  0.57           C  
ATOM   2160  CZ  TYR A 143      17.443   2.159   3.051  1.00  0.57           C  
ATOM   2161  OH  TYR A 143      17.832   3.056   4.014  1.00  0.57           O  
ATOM   2162  H   TYR A 143      16.375  -2.907  -1.610  1.00  0.57           H  
ATOM   2163  HA  TYR A 143      17.206  -0.032  -1.610  1.00  0.57           H  
ATOM   2164 1HB  TYR A 143      15.168  -0.246  -0.333  1.00  0.57           H  
ATOM   2165 2HB  TYR A 143      15.827  -1.580   0.593  1.00  0.57           H  
ATOM   2166  HD1 TYR A 143      16.707   1.991  -0.238  1.00  0.57           H  
ATOM   2167  HD2 TYR A 143      16.622  -1.086   2.714  1.00  0.57           H  
ATOM   2168  HE1 TYR A 143      17.423   3.609   1.446  1.00  0.57           H  
ATOM   2169  HE2 TYR A 143      17.351   0.553   4.430  1.00  0.57           H  
ATOM   2170  HH  TYR A 143      17.753   2.647   4.878  1.00  0.57           H  
ATOM   2171  N   VAL A 144      19.331  -0.455  -0.638  1.00  0.56           N  
ATOM   2172  CA  VAL A 144      20.680  -0.715  -0.215  1.00  0.56           C  
ATOM   2173  C   VAL A 144      21.160   0.326   0.788  1.00  0.56           C  
ATOM   2174  O   VAL A 144      21.120   1.525   0.505  1.00  0.56           O  
ATOM   2175  CB  VAL A 144      21.553  -0.681  -1.470  1.00  0.56           C  
ATOM   2176  CG1 VAL A 144      22.966  -0.934  -1.138  1.00  0.56           C  
ATOM   2177  CG2 VAL A 144      21.010  -1.658  -2.515  1.00  0.56           C  
ATOM   2178  H   VAL A 144      19.098   0.437  -1.080  1.00  0.56           H  
ATOM   2179  HA  VAL A 144      20.728  -1.701   0.248  1.00  0.56           H  
ATOM   2180  HB  VAL A 144      21.508   0.326  -1.890  1.00  0.56           H  
ATOM   2181 1HG1 VAL A 144      23.564  -0.861  -2.047  1.00  0.56           H  
ATOM   2182 2HG1 VAL A 144      23.297  -0.184  -0.420  1.00  0.56           H  
ATOM   2183 3HG1 VAL A 144      23.079  -1.915  -0.707  1.00  0.56           H  
ATOM   2184 1HG2 VAL A 144      21.608  -1.572  -3.406  1.00  0.56           H  
ATOM   2185 2HG2 VAL A 144      21.041  -2.670  -2.145  1.00  0.56           H  
ATOM   2186 3HG2 VAL A 144      19.988  -1.402  -2.761  1.00  0.56           H  
ATOM   2187  N   LEU A 145      21.615  -0.136   1.956  1.00  0.55           N  
ATOM   2188  CA  LEU A 145      22.147   0.748   2.996  1.00  0.55           C  
ATOM   2189  C   LEU A 145      23.605   0.391   3.262  1.00  0.55           C  
ATOM   2190  O   LEU A 145      23.923  -0.750   3.615  1.00  0.55           O  
ATOM   2191  CB  LEU A 145      21.305   0.615   4.283  1.00  0.55           C  
ATOM   2192  CG  LEU A 145      21.735   1.410   5.553  1.00  0.55           C  
ATOM   2193  CD1 LEU A 145      21.644   2.874   5.359  1.00  0.55           C  
ATOM   2194  CD2 LEU A 145      20.832   1.026   6.664  1.00  0.55           C  
ATOM   2195  H   LEU A 145      21.588  -1.141   2.138  1.00  0.55           H  
ATOM   2196  HA  LEU A 145      22.102   1.777   2.647  1.00  0.55           H  
ATOM   2197 1HB  LEU A 145      20.288   0.923   4.047  1.00  0.55           H  
ATOM   2198 2HB  LEU A 145      21.278  -0.443   4.559  1.00  0.55           H  
ATOM   2199  HG  LEU A 145      22.762   1.172   5.792  1.00  0.55           H  
ATOM   2200 1HD1 LEU A 145      21.931   3.364   6.274  1.00  0.55           H  
ATOM   2201 2HD1 LEU A 145      22.303   3.171   4.561  1.00  0.55           H  
ATOM   2202 3HD1 LEU A 145      20.622   3.142   5.117  1.00  0.55           H  
ATOM   2203 1HD2 LEU A 145      21.128   1.540   7.562  1.00  0.55           H  
ATOM   2204 2HD2 LEU A 145      19.812   1.300   6.405  1.00  0.55           H  
ATOM   2205 3HD2 LEU A 145      20.904  -0.044   6.818  1.00  0.55           H  
ATOM   2206  N   TYR A 146      24.500   1.354   3.053  1.00  0.56           N  
ATOM   2207  CA  TYR A 146      25.929   1.126   3.265  1.00  0.56           C  
ATOM   2208  C   TYR A 146      26.363   1.783   4.564  1.00  0.56           C  
ATOM   2209  O   TYR A 146      25.875   2.863   4.908  1.00  0.56           O  
ATOM   2210  CB  TYR A 146      26.785   1.600   2.085  1.00  0.56           C  
ATOM   2211  CG  TYR A 146      26.684   0.780   0.825  1.00  0.56           C  
ATOM   2212  CD1 TYR A 146      26.073  -0.427   0.852  1.00  0.56           C  
ATOM   2213  CD2 TYR A 146      27.258   1.222  -0.342  1.00  0.56           C  
ATOM   2214  CE1 TYR A 146      26.015  -1.211  -0.266  1.00  0.56           C  
ATOM   2215  CE2 TYR A 146      27.197   0.425  -1.477  1.00  0.56           C  
ATOM   2216  CZ  TYR A 146      26.570  -0.786  -1.422  1.00  0.56           C  
ATOM   2217  OH  TYR A 146      26.496  -1.589  -2.510  1.00  0.56           O  
ATOM   2218  H   TYR A 146      24.170   2.276   2.769  1.00  0.56           H  
ATOM   2219  HA  TYR A 146      26.100   0.058   3.377  1.00  0.56           H  
ATOM   2220 1HB  TYR A 146      26.544   2.633   1.843  1.00  0.56           H  
ATOM   2221 2HB  TYR A 146      27.815   1.555   2.395  1.00  0.56           H  
ATOM   2222  HD1 TYR A 146      25.633  -0.775   1.771  1.00  0.56           H  
ATOM   2223  HD2 TYR A 146      27.759   2.185  -0.366  1.00  0.56           H  
ATOM   2224  HE1 TYR A 146      25.523  -2.179  -0.227  1.00  0.56           H  
ATOM   2225  HE2 TYR A 146      27.647   0.755  -2.408  1.00  0.56           H  
ATOM   2226  HH  TYR A 146      26.039  -2.394  -2.264  1.00  0.56           H  
ATOM   2227  N   PHE A 147      27.274   1.119   5.278  1.00  0.58           N  
ATOM   2228  CA  PHE A 147      27.772   1.592   6.577  1.00  0.58           C  
ATOM   2229  C   PHE A 147      29.287   1.761   6.635  1.00  0.58           C  
ATOM   2230  O   PHE A 147      30.025   0.802   6.415  1.00  0.58           O  
ATOM   2231  CB  PHE A 147      27.412   0.558   7.643  1.00  0.58           C  
ATOM   2232  CG  PHE A 147      25.990   0.324   7.873  1.00  0.58           C  
ATOM   2233  CD1 PHE A 147      25.310  -0.541   7.057  1.00  0.58           C  
ATOM   2234  CD2 PHE A 147      25.334   0.906   8.943  1.00  0.58           C  
ATOM   2235  CE1 PHE A 147      24.015  -0.801   7.280  1.00  0.58           C  
ATOM   2236  CE2 PHE A 147      24.019   0.632   9.175  1.00  0.58           C  
ATOM   2237  CZ  PHE A 147      23.371  -0.226   8.337  1.00  0.58           C  
ATOM   2238  H   PHE A 147      27.625   0.240   4.894  1.00  0.58           H  
ATOM   2239  HA  PHE A 147      27.306   2.551   6.802  1.00  0.58           H  
ATOM   2240 1HB  PHE A 147      27.862  -0.398   7.372  1.00  0.58           H  
ATOM   2241 2HB  PHE A 147      27.859   0.851   8.585  1.00  0.58           H  
ATOM   2242  HD1 PHE A 147      25.830  -1.009   6.220  1.00  0.58           H  
ATOM   2243  HD2 PHE A 147      25.882   1.581   9.604  1.00  0.58           H  
ATOM   2244  HE1 PHE A 147      23.484  -1.466   6.615  1.00  0.58           H  
ATOM   2245  HE2 PHE A 147      23.496   1.088  10.017  1.00  0.58           H  
ATOM   2246  HZ  PHE A 147      22.343  -0.455   8.496  1.00  0.58           H  
ATOM   2247  N   SER A 148      29.773   2.940   7.009  1.00  0.60           N  
ATOM   2248  CA  SER A 148      31.218   3.124   7.101  1.00  0.60           C  
ATOM   2249  C   SER A 148      31.673   3.535   8.502  1.00  0.60           C  
ATOM   2250  O   SER A 148      31.043   4.379   9.155  1.00  0.60           O  
ATOM   2251  CB  SER A 148      31.704   4.157   6.115  1.00  0.60           C  
ATOM   2252  OG  SER A 148      33.069   4.408   6.271  1.00  0.60           O  
ATOM   2253  H   SER A 148      29.137   3.709   7.195  1.00  0.60           H  
ATOM   2254  HA  SER A 148      31.675   2.189   6.817  1.00  0.60           H  
ATOM   2255 1HB  SER A 148      31.525   3.802   5.119  1.00  0.60           H  
ATOM   2256 2HB  SER A 148      31.160   5.069   6.248  1.00  0.60           H  
ATOM   2257  HG  SER A 148      33.497   3.551   6.197  1.00  0.60           H  
ATOM   2258  N   PRO A 149      32.744   2.892   8.986  1.00  0.64           N  
ATOM   2259  CA  PRO A 149      33.438   1.700   8.509  1.00  0.64           C  
ATOM   2260  C   PRO A 149      32.586   0.455   8.656  1.00  0.64           C  
ATOM   2261  O   PRO A 149      31.663   0.421   9.484  1.00  0.64           O  
ATOM   2262  CB  PRO A 149      34.683   1.647   9.402  1.00  0.64           C  
ATOM   2263  CG  PRO A 149      34.270   2.378  10.638  1.00  0.64           C  
ATOM   2264  CD  PRO A 149      33.376   3.489  10.128  1.00  0.64           C  
ATOM   2265  HA  PRO A 149      33.745   1.834   7.456  1.00  0.64           H  
ATOM   2266 1HB  PRO A 149      34.941   0.591   9.606  1.00  0.64           H  
ATOM   2267 2HB  PRO A 149      35.545   2.093   8.908  1.00  0.64           H  
ATOM   2268 1HG  PRO A 149      33.738   1.697  11.304  1.00  0.64           H  
ATOM   2269 2HG  PRO A 149      35.145   2.754  11.190  1.00  0.64           H  
ATOM   2270 1HD  PRO A 149      32.639   3.780  10.855  1.00  0.64           H  
ATOM   2271 2HD  PRO A 149      33.978   4.345   9.790  1.00  0.64           H  
ATOM   2272  N   ALA A 150      32.913  -0.570   7.876  1.00  0.71           N  
ATOM   2273  CA  ALA A 150      32.261  -1.866   7.951  1.00  0.71           C  
ATOM   2274  C   ALA A 150      32.356  -2.351   9.363  1.00  0.71           C  
ATOM   2275  O   ALA A 150      33.381  -2.143  10.016  1.00  0.71           O  
ATOM   2276  CB  ALA A 150      32.930  -2.872   7.021  1.00  0.71           C  
ATOM   2277  H   ALA A 150      33.636  -0.440   7.179  1.00  0.71           H  
ATOM   2278  HA  ALA A 150      31.210  -1.742   7.697  1.00  0.71           H  
ATOM   2279 1HB  ALA A 150      32.425  -3.832   7.104  1.00  0.71           H  
ATOM   2280 2HB  ALA A 150      32.891  -2.536   6.010  1.00  0.71           H  
ATOM   2281 3HB  ALA A 150      33.971  -2.981   7.308  1.00  0.71           H  
ATOM   2282  N   GLY A 151      31.316  -3.012   9.848  1.00  0.79           N  
ATOM   2283  CA  GLY A 151      31.339  -3.406  11.228  1.00  0.79           C  
ATOM   2284  C   GLY A 151      31.866  -4.788  11.558  1.00  0.79           C  
ATOM   2285  O   GLY A 151      33.018  -4.945  11.954  1.00  0.79           O  
ATOM   2286  H   GLY A 151      30.464  -3.204   9.310  1.00  0.79           H  
ATOM   2287 1HA  GLY A 151      31.915  -2.667  11.779  1.00  0.79           H  
ATOM   2288 2HA  GLY A 151      30.316  -3.337  11.591  1.00  0.79           H  
ATOM   2289  N   ASN A 152      30.983  -5.761  11.486  1.00  0.88           N  
ATOM   2290  CA  ASN A 152      31.200  -7.122  11.954  1.00  0.88           C  
ATOM   2291  C   ASN A 152      32.362  -7.922  11.332  1.00  0.88           C  
ATOM   2292  O   ASN A 152      32.271  -8.306  10.164  1.00  0.88           O  
ATOM   2293  CB  ASN A 152      29.907  -7.877  11.733  1.00  0.88           C  
ATOM   2294  CG  ASN A 152      29.885  -9.255  12.285  1.00  0.88           C  
ATOM   2295  OD1 ASN A 152      30.660  -9.624  13.155  1.00  0.88           O  
ATOM   2296  ND2 ASN A 152      28.990 -10.049  11.767  1.00  0.88           N  
ATOM   2297  H   ASN A 152      30.075  -5.542  11.078  1.00  0.88           H  
ATOM   2298  HA  ASN A 152      31.356  -7.053  13.011  1.00  0.88           H  
ATOM   2299 1HB  ASN A 152      29.091  -7.310  12.171  1.00  0.88           H  
ATOM   2300 2HB  ASN A 152      29.713  -7.930  10.663  1.00  0.88           H  
ATOM   2301 1HD2 ASN A 152      28.918 -11.001  12.081  1.00  0.88           H  
ATOM   2302 2HD2 ASN A 152      28.381  -9.707  11.053  1.00  0.88           H  
ATOM   2303  N   PRO A 153      33.479  -8.182  12.057  1.00  0.96           N  
ATOM   2304  CA  PRO A 153      34.552  -9.030  11.615  1.00  0.96           C  
ATOM   2305  C   PRO A 153      33.981 -10.421  11.867  1.00  0.96           C  
ATOM   2306  O   PRO A 153      33.202 -10.564  12.808  1.00  0.96           O  
ATOM   2307  CB  PRO A 153      35.702  -8.662  12.545  1.00  0.96           C  
ATOM   2308  CG  PRO A 153      35.007  -8.320  13.825  1.00  0.96           C  
ATOM   2309  CD  PRO A 153      33.675  -7.668  13.408  1.00  0.96           C  
ATOM   2310  HA  PRO A 153      34.761  -8.816  10.561  1.00  0.96           H  
ATOM   2311 1HB  PRO A 153      36.412  -9.501  12.640  1.00  0.96           H  
ATOM   2312 2HB  PRO A 153      36.267  -7.812  12.126  1.00  0.96           H  
ATOM   2313 1HG  PRO A 153      34.862  -9.240  14.394  1.00  0.96           H  
ATOM   2314 2HG  PRO A 153      35.633  -7.660  14.441  1.00  0.96           H  
ATOM   2315 1HD  PRO A 153      32.897  -8.053  14.059  1.00  0.96           H  
ATOM   2316 2HD  PRO A 153      33.756  -6.586  13.433  1.00  0.96           H  
ATOM   2317  N   PRO A 154      34.448 -11.475  11.211  1.00  1.00           N  
ATOM   2318  CA  PRO A 154      33.990 -12.845  11.396  1.00  1.00           C  
ATOM   2319  C   PRO A 154      33.915 -13.343  12.851  1.00  1.00           C  
ATOM   2320  O   PRO A 154      33.085 -14.198  13.162  1.00  1.00           O  
ATOM   2321  CB  PRO A 154      35.057 -13.626  10.624  1.00  1.00           C  
ATOM   2322  CG  PRO A 154      35.505 -12.676   9.538  1.00  1.00           C  
ATOM   2323  CD  PRO A 154      35.510 -11.315  10.198  1.00  1.00           C  
ATOM   2324  HA  PRO A 154      33.011 -12.953  10.910  1.00  1.00           H  
ATOM   2325 1HB  PRO A 154      35.874 -13.922  11.302  1.00  1.00           H  
ATOM   2326 2HB  PRO A 154      34.623 -14.554  10.225  1.00  1.00           H  
ATOM   2327 1HG  PRO A 154      36.502 -12.964   9.166  1.00  1.00           H  
ATOM   2328 2HG  PRO A 154      34.818 -12.726   8.682  1.00  1.00           H  
ATOM   2329 1HD  PRO A 154      36.486 -11.102  10.673  1.00  1.00           H  
ATOM   2330 2HD  PRO A 154      35.240 -10.575   9.442  1.00  1.00           H  
ATOM   2331  N   GLY A 155      34.788 -12.852  13.736  1.00  0.99           N  
ATOM   2332  CA  GLY A 155      34.789 -13.327  15.121  1.00  0.99           C  
ATOM   2333  C   GLY A 155      34.026 -12.502  16.177  1.00  0.99           C  
ATOM   2334  O   GLY A 155      34.058 -12.871  17.352  1.00  0.99           O  
ATOM   2335  H   GLY A 155      35.456 -12.148  13.457  1.00  0.99           H  
ATOM   2336 1HA  GLY A 155      34.398 -14.344  15.133  1.00  0.99           H  
ATOM   2337 2HA  GLY A 155      35.826 -13.413  15.443  1.00  0.99           H  
ATOM   2338  N   LYS A 156      33.368 -11.393  15.810  1.00  0.93           N  
ATOM   2339  CA  LYS A 156      32.709 -10.562  16.847  1.00  0.93           C  
ATOM   2340  C   LYS A 156      31.217 -10.270  16.636  1.00  0.93           C  
ATOM   2341  O   LYS A 156      30.693  -9.301  17.182  1.00  0.93           O  
ATOM   2342  CB  LYS A 156      33.452  -9.235  17.053  1.00  0.93           C  
ATOM   2343  CG  LYS A 156      34.916  -9.339  17.516  1.00  0.93           C  
ATOM   2344  CD  LYS A 156      35.029  -9.920  18.926  1.00  0.93           C  
ATOM   2345  CE  LYS A 156      36.479  -9.948  19.406  1.00  0.93           C  
ATOM   2346  NZ  LYS A 156      36.604 -10.538  20.774  1.00  0.93           N  
ATOM   2347  H   LYS A 156      33.330 -11.122  14.822  1.00  0.93           H  
ATOM   2348  HA  LYS A 156      32.777 -11.102  17.791  1.00  0.93           H  
ATOM   2349 1HB  LYS A 156      33.437  -8.677  16.155  1.00  0.93           H  
ATOM   2350 2HB  LYS A 156      32.920  -8.646  17.800  1.00  0.93           H  
ATOM   2351 1HG  LYS A 156      35.479  -9.968  16.829  1.00  0.93           H  
ATOM   2352 2HG  LYS A 156      35.361  -8.346  17.512  1.00  0.93           H  
ATOM   2353 1HD  LYS A 156      34.439  -9.315  19.618  1.00  0.93           H  
ATOM   2354 2HD  LYS A 156      34.634 -10.934  18.941  1.00  0.93           H  
ATOM   2355 1HE  LYS A 156      37.071 -10.541  18.710  1.00  0.93           H  
ATOM   2356 2HE  LYS A 156      36.869  -8.931  19.424  1.00  0.93           H  
ATOM   2357 1HZ  LYS A 156      37.574 -10.542  21.056  1.00  0.93           H  
ATOM   2358 2HZ  LYS A 156      36.065  -9.989  21.429  1.00  0.93           H  
ATOM   2359 3HZ  LYS A 156      36.252 -11.486  20.761  1.00  0.93           H  
ATOM   2360  N   GLU A 157      30.510 -11.119  15.907  1.00  0.83           N  
ATOM   2361  CA  GLU A 157      29.081 -10.906  15.624  1.00  0.83           C  
ATOM   2362  C   GLU A 157      28.228 -10.723  16.882  1.00  0.83           C  
ATOM   2363  O   GLU A 157      27.262  -9.965  16.891  1.00  0.83           O  
ATOM   2364  CB  GLU A 157      28.535 -12.085  14.818  1.00  0.83           C  
ATOM   2365  CG  GLU A 157      27.097 -11.945  14.368  1.00  0.83           C  
ATOM   2366  CD  GLU A 157      26.617 -13.125  13.548  1.00  0.83           C  
ATOM   2367  OE1 GLU A 157      26.687 -14.233  14.030  1.00  0.83           O  
ATOM   2368  OE2 GLU A 157      26.164 -12.915  12.447  1.00  0.83           O  
ATOM   2369  H   GLU A 157      30.982 -11.914  15.497  1.00  0.83           H  
ATOM   2370  HA  GLU A 157      28.983 -10.000  15.030  1.00  0.83           H  
ATOM   2371 1HB  GLU A 157      29.154 -12.232  13.931  1.00  0.83           H  
ATOM   2372 2HB  GLU A 157      28.605 -12.992  15.417  1.00  0.83           H  
ATOM   2373 1HG  GLU A 157      26.473 -11.835  15.248  1.00  0.83           H  
ATOM   2374 2HG  GLU A 157      27.001 -11.038  13.775  1.00  0.83           H  
ATOM   2375  N   ALA A 158      28.585 -11.431  17.948  1.00  0.74           N  
ATOM   2376  CA  ALA A 158      27.846 -11.394  19.203  1.00  0.74           C  
ATOM   2377  C   ALA A 158      28.106 -10.138  20.032  1.00  0.74           C  
ATOM   2378  O   ALA A 158      27.437  -9.910  21.049  1.00  0.74           O  
ATOM   2379  CB  ALA A 158      28.225 -12.581  20.040  1.00  0.74           C  
ATOM   2380  H   ALA A 158      29.397 -12.026  17.877  1.00  0.74           H  
ATOM   2381  HA  ALA A 158      26.785 -11.440  18.966  1.00  0.74           H  
ATOM   2382 1HB  ALA A 158      27.644 -12.562  20.943  1.00  0.74           H  
ATOM   2383 2HB  ALA A 158      28.035 -13.489  19.493  1.00  0.74           H  
ATOM   2384 3HB  ALA A 158      29.283 -12.530  20.286  1.00  0.74           H  
ATOM   2385  N   THR A 159      29.128  -9.365  19.667  1.00  0.67           N  
ATOM   2386  CA  THR A 159      29.497  -8.209  20.464  1.00  0.67           C  
ATOM   2387  C   THR A 159      29.703  -6.925  19.655  1.00  0.67           C  
ATOM   2388  O   THR A 159      30.826  -6.429  19.568  1.00  0.67           O  
ATOM   2389  CB  THR A 159      30.755  -8.485  21.305  1.00  0.67           C  
ATOM   2390  OG1 THR A 159      31.827  -8.900  20.457  1.00  0.67           O  
ATOM   2391  CG2 THR A 159      30.489  -9.547  22.343  1.00  0.67           C  
ATOM   2392  H   THR A 159      29.644  -9.550  18.806  1.00  0.67           H  
ATOM   2393  HA  THR A 159      28.711  -8.030  21.187  1.00  0.67           H  
ATOM   2394  HB  THR A 159      31.045  -7.560  21.810  1.00  0.67           H  
ATOM   2395  HG1 THR A 159      31.827  -8.353  19.664  1.00  0.67           H  
ATOM   2396 1HG2 THR A 159      31.386  -9.712  22.936  1.00  0.67           H  
ATOM   2397 2HG2 THR A 159      29.680  -9.208  22.990  1.00  0.67           H  
ATOM   2398 3HG2 THR A 159      30.208 -10.476  21.859  1.00  0.67           H  
ATOM   2399  N   PRO A 160      28.634  -6.329  19.095  1.00  0.62           N  
ATOM   2400  CA  PRO A 160      28.642  -5.084  18.349  1.00  0.62           C  
ATOM   2401  C   PRO A 160      29.057  -3.891  19.188  1.00  0.62           C  
ATOM   2402  O   PRO A 160      29.386  -2.832  18.656  1.00  0.62           O  
ATOM   2403  CB  PRO A 160      27.207  -4.993  17.829  1.00  0.62           C  
ATOM   2404  CG  PRO A 160      26.388  -5.862  18.743  1.00  0.62           C  
ATOM   2405  CD  PRO A 160      27.305  -6.977  19.140  1.00  0.62           C  
ATOM   2406  HA  PRO A 160      29.352  -5.180  17.543  1.00  0.62           H  
ATOM   2407 1HB  PRO A 160      26.882  -3.942  17.848  1.00  0.62           H  
ATOM   2408 2HB  PRO A 160      27.148  -5.319  16.788  1.00  0.62           H  
ATOM   2409 1HG  PRO A 160      26.017  -5.315  19.586  1.00  0.62           H  
ATOM   2410 2HG  PRO A 160      25.500  -6.232  18.204  1.00  0.62           H  
ATOM   2411 1HD  PRO A 160      27.028  -7.302  20.138  1.00  0.62           H  
ATOM   2412 2HD  PRO A 160      27.244  -7.793  18.401  1.00  0.62           H  
ATOM   2413  N   TYR A 161      29.033  -4.041  20.502  1.00  0.59           N  
ATOM   2414  CA  TYR A 161      29.418  -2.956  21.393  1.00  0.59           C  
ATOM   2415  C   TYR A 161      29.964  -3.438  22.718  1.00  0.59           C  
ATOM   2416  O   TYR A 161      29.684  -4.560  23.135  1.00  0.59           O  
ATOM   2417  CB  TYR A 161      28.233  -2.076  21.671  1.00  0.59           C  
ATOM   2418  CG  TYR A 161      27.087  -2.850  22.282  1.00  0.59           C  
ATOM   2419  CD1 TYR A 161      26.988  -3.033  23.656  1.00  0.59           C  
ATOM   2420  CD2 TYR A 161      26.109  -3.331  21.456  1.00  0.59           C  
ATOM   2421  CE1 TYR A 161      25.919  -3.694  24.185  1.00  0.59           C  
ATOM   2422  CE2 TYR A 161      25.042  -4.005  21.980  1.00  0.59           C  
ATOM   2423  CZ  TYR A 161      24.943  -4.179  23.336  1.00  0.59           C  
ATOM   2424  OH  TYR A 161      23.875  -4.817  23.851  1.00  0.59           O  
ATOM   2425  H   TYR A 161      28.748  -4.918  20.905  1.00  0.59           H  
ATOM   2426  HA  TYR A 161      30.182  -2.362  20.919  1.00  0.59           H  
ATOM   2427 1HB  TYR A 161      28.555  -1.322  22.361  1.00  0.59           H  
ATOM   2428 2HB  TYR A 161      27.890  -1.584  20.756  1.00  0.59           H  
ATOM   2429  HD1 TYR A 161      27.753  -2.644  24.306  1.00  0.59           H  
ATOM   2430  HD2 TYR A 161      26.182  -3.169  20.380  1.00  0.59           H  
ATOM   2431  HE1 TYR A 161      25.834  -3.830  25.266  1.00  0.59           H  
ATOM   2432  HE2 TYR A 161      24.260  -4.386  21.323  1.00  0.59           H  
ATOM   2433  HH  TYR A 161      23.637  -4.371  24.692  1.00  0.59           H  
ATOM   2434  N   THR A 162      30.688  -2.567  23.416  1.00  0.58           N  
ATOM   2435  CA  THR A 162      31.136  -2.878  24.759  1.00  0.58           C  
ATOM   2436  C   THR A 162      30.074  -2.468  25.775  1.00  0.58           C  
ATOM   2437  O   THR A 162      29.794  -1.276  25.934  1.00  0.58           O  
ATOM   2438  CB  THR A 162      32.392  -2.060  25.096  1.00  0.58           C  
ATOM   2439  OG1 THR A 162      33.401  -2.326  24.134  1.00  0.58           O  
ATOM   2440  CG2 THR A 162      32.891  -2.409  26.485  1.00  0.58           C  
ATOM   2441  H   THR A 162      30.980  -1.673  22.997  1.00  0.58           H  
ATOM   2442  HA  THR A 162      31.329  -3.947  24.847  1.00  0.58           H  
ATOM   2443  HB  THR A 162      32.151  -0.995  25.065  1.00  0.58           H  
ATOM   2444  HG1 THR A 162      33.193  -1.733  23.357  1.00  0.58           H  
ATOM   2445 1HG2 THR A 162      33.776  -1.822  26.712  1.00  0.58           H  
ATOM   2446 2HG2 THR A 162      32.112  -2.189  27.219  1.00  0.58           H  
ATOM   2447 3HG2 THR A 162      33.138  -3.467  26.528  1.00  0.58           H  
ATOM   2448  N   VAL A 163      29.483  -3.429  26.467  1.00  0.59           N  
ATOM   2449  CA  VAL A 163      28.456  -3.101  27.451  1.00  0.59           C  
ATOM   2450  C   VAL A 163      28.940  -2.181  28.573  1.00  0.59           C  
ATOM   2451  O   VAL A 163      30.016  -2.397  29.136  1.00  0.59           O  
ATOM   2452  CB  VAL A 163      27.895  -4.388  28.045  1.00  0.59           C  
ATOM   2453  CG1 VAL A 163      28.963  -5.115  28.816  1.00  0.59           C  
ATOM   2454  CG2 VAL A 163      26.746  -4.056  28.946  1.00  0.59           C  
ATOM   2455  H   VAL A 163      29.696  -4.403  26.261  1.00  0.59           H  
ATOM   2456  HA  VAL A 163      27.643  -2.599  26.925  1.00  0.59           H  
ATOM   2457  HB  VAL A 163      27.549  -5.010  27.248  1.00  0.59           H  
ATOM   2458 1HG1 VAL A 163      28.552  -6.035  29.228  1.00  0.59           H  
ATOM   2459 2HG1 VAL A 163      29.792  -5.354  28.146  1.00  0.59           H  
ATOM   2460 3HG1 VAL A 163      29.317  -4.478  29.624  1.00  0.59           H  
ATOM   2461 1HG2 VAL A 163      26.329  -4.973  29.350  1.00  0.59           H  
ATOM   2462 2HG2 VAL A 163      27.077  -3.432  29.764  1.00  0.59           H  
ATOM   2463 3HG2 VAL A 163      25.996  -3.526  28.363  1.00  0.59           H  
ATOM   2464  N   GLY A 164      28.111  -1.193  28.931  1.00  0.59           N  
ATOM   2465  CA  GLY A 164      28.431  -0.261  30.020  1.00  0.59           C  
ATOM   2466  C   GLY A 164      27.575   1.010  29.973  1.00  0.59           C  
ATOM   2467  O   GLY A 164      26.644   1.110  29.180  1.00  0.59           O  
ATOM   2468  H   GLY A 164      27.240  -1.090  28.407  1.00  0.59           H  
ATOM   2469 1HA  GLY A 164      28.281  -0.763  30.975  1.00  0.59           H  
ATOM   2470 2HA  GLY A 164      29.485   0.007  29.966  1.00  0.59           H  
ATOM   2471  N   ALA A 165      27.881   1.997  30.826  1.00  0.61           N  
ATOM   2472  CA  ALA A 165      27.086   3.221  30.796  1.00  0.61           C  
ATOM   2473  C   ALA A 165      27.217   3.776  29.381  1.00  0.61           C  
ATOM   2474  O   ALA A 165      28.330   3.762  28.855  1.00  0.61           O  
ATOM   2475  CB  ALA A 165      27.555   4.221  31.837  1.00  0.61           C  
ATOM   2476  H   ALA A 165      28.649   1.896  31.475  1.00  0.61           H  
ATOM   2477  HA  ALA A 165      26.060   2.950  31.003  1.00  0.61           H  
ATOM   2478 1HB  ALA A 165      26.952   5.120  31.793  1.00  0.61           H  
ATOM   2479 2HB  ALA A 165      27.464   3.780  32.831  1.00  0.61           H  
ATOM   2480 3HB  ALA A 165      28.591   4.482  31.653  1.00  0.61           H  
ATOM   2481  N   PRO A 166      26.175   4.405  28.798  1.00  0.63           N  
ATOM   2482  CA  PRO A 166      26.097   4.817  27.398  1.00  0.63           C  
ATOM   2483  C   PRO A 166      27.325   5.490  26.774  1.00  0.63           C  
ATOM   2484  O   PRO A 166      27.630   5.263  25.603  1.00  0.63           O  
ATOM   2485  CB  PRO A 166      24.942   5.807  27.442  1.00  0.63           C  
ATOM   2486  CG  PRO A 166      24.048   5.296  28.535  1.00  0.63           C  
ATOM   2487  CD  PRO A 166      24.985   4.797  29.599  1.00  0.63           C  
ATOM   2488  HA  PRO A 166      25.765   3.969  26.818  1.00  0.63           H  
ATOM   2489 1HB  PRO A 166      25.321   6.823  27.615  1.00  0.63           H  
ATOM   2490 2HB  PRO A 166      24.446   5.816  26.465  1.00  0.63           H  
ATOM   2491 1HG  PRO A 166      23.383   6.098  28.890  1.00  0.63           H  
ATOM   2492 2HG  PRO A 166      23.403   4.496  28.139  1.00  0.63           H  
ATOM   2493 1HD  PRO A 166      25.226   5.589  30.316  1.00  0.63           H  
ATOM   2494 2HD  PRO A 166      24.492   3.938  30.062  1.00  0.63           H  
ATOM   2495  N   CYS A 167      28.037   6.311  27.528  1.00  0.65           N  
ATOM   2496  CA  CYS A 167      29.195   6.989  26.970  1.00  0.65           C  
ATOM   2497  C   CYS A 167      30.462   6.842  27.796  1.00  0.65           C  
ATOM   2498  O   CYS A 167      31.339   7.704  27.753  1.00  0.65           O  
ATOM   2499  CB  CYS A 167      28.888   8.463  26.786  1.00  0.65           C  
ATOM   2500  SG  CYS A 167      27.600   8.798  25.565  1.00  0.65           S  
ATOM   2501  H   CYS A 167      27.780   6.472  28.492  1.00  0.65           H  
ATOM   2502  HA  CYS A 167      29.390   6.569  25.983  1.00  0.65           H  
ATOM   2503 1HB  CYS A 167      28.570   8.886  27.737  1.00  0.65           H  
ATOM   2504 2HB  CYS A 167      29.794   8.973  26.488  1.00  0.65           H  
ATOM   2505  N   SER A 168      30.604   5.742  28.526  1.00  0.69           N  
ATOM   2506  CA  SER A 168      31.785   5.585  29.381  1.00  0.69           C  
ATOM   2507  C   SER A 168      33.105   5.655  28.611  1.00  0.69           C  
ATOM   2508  O   SER A 168      34.102   6.149  29.138  1.00  0.69           O  
ATOM   2509  CB  SER A 168      31.754   4.280  30.149  1.00  0.69           C  
ATOM   2510  OG  SER A 168      32.844   4.183  31.033  1.00  0.69           O  
ATOM   2511  H   SER A 168      29.866   5.033  28.521  1.00  0.69           H  
ATOM   2512  HA  SER A 168      31.783   6.400  30.105  1.00  0.69           H  
ATOM   2513 1HB  SER A 168      30.818   4.193  30.696  1.00  0.69           H  
ATOM   2514 2HB  SER A 168      31.805   3.463  29.462  1.00  0.69           H  
ATOM   2515  HG  SER A 168      33.634   4.261  30.492  1.00  0.69           H  
ATOM   2516  N   LEU A 169      33.143   5.146  27.379  1.00  0.74           N  
ATOM   2517  CA  LEU A 169      34.392   5.148  26.632  1.00  0.74           C  
ATOM   2518  C   LEU A 169      34.573   6.383  25.740  1.00  0.74           C  
ATOM   2519  O   LEU A 169      35.546   6.470  24.989  1.00  0.74           O  
ATOM   2520  CB  LEU A 169      34.490   3.856  25.834  1.00  0.74           C  
ATOM   2521  CG  LEU A 169      34.503   2.594  26.737  1.00  0.74           C  
ATOM   2522  CD1 LEU A 169      34.495   1.338  25.899  1.00  0.74           C  
ATOM   2523  CD2 LEU A 169      35.728   2.648  27.631  1.00  0.74           C  
ATOM   2524  H   LEU A 169      32.308   4.744  26.939  1.00  0.74           H  
ATOM   2525  HA  LEU A 169      35.211   5.146  27.349  1.00  0.74           H  
ATOM   2526 1HB  LEU A 169      33.641   3.791  25.164  1.00  0.74           H  
ATOM   2527 2HB  LEU A 169      35.403   3.866  25.243  1.00  0.74           H  
ATOM   2528  HG  LEU A 169      33.604   2.579  27.355  1.00  0.74           H  
ATOM   2529 1HD1 LEU A 169      34.499   0.473  26.553  1.00  0.74           H  
ATOM   2530 2HD1 LEU A 169      33.606   1.312  25.301  1.00  0.74           H  
ATOM   2531 3HD1 LEU A 169      35.373   1.314  25.258  1.00  0.74           H  
ATOM   2532 1HD2 LEU A 169      35.740   1.774  28.282  1.00  0.74           H  
ATOM   2533 2HD2 LEU A 169      36.628   2.656  27.015  1.00  0.74           H  
ATOM   2534 3HD2 LEU A 169      35.694   3.554  28.238  1.00  0.74           H  
ATOM   2535  N   CYS A 170      33.642   7.337  25.823  1.00  0.77           N  
ATOM   2536  CA  CYS A 170      33.759   8.573  25.064  1.00  0.77           C  
ATOM   2537  C   CYS A 170      33.260   9.753  25.903  1.00  0.77           C  
ATOM   2538  O   CYS A 170      32.383  10.498  25.471  1.00  0.77           O  
ATOM   2539  CB  CYS A 170      32.936   8.502  23.786  1.00  0.77           C  
ATOM   2540  SG  CYS A 170      31.192   8.313  24.084  1.00  0.77           S  
ATOM   2541  H   CYS A 170      32.865   7.229  26.463  1.00  0.77           H  
ATOM   2542  HA  CYS A 170      34.798   8.734  24.797  1.00  0.77           H  
ATOM   2543 1HB  CYS A 170      33.089   9.409  23.199  1.00  0.77           H  
ATOM   2544 2HB  CYS A 170      33.271   7.666  23.186  1.00  0.77           H  
ATOM   2545  N   PRO A 171      33.840   9.993  27.097  1.00  0.79           N  
ATOM   2546  CA  PRO A 171      33.401  10.993  28.057  1.00  0.79           C  
ATOM   2547  C   PRO A 171      33.520  12.416  27.540  1.00  0.79           C  
ATOM   2548  O   PRO A 171      32.849  13.325  28.024  1.00  0.79           O  
ATOM   2549  CB  PRO A 171      34.358  10.776  29.229  1.00  0.79           C  
ATOM   2550  CG  PRO A 171      35.590  10.138  28.614  1.00  0.79           C  
ATOM   2551  CD  PRO A 171      35.059   9.268  27.515  1.00  0.79           C  
ATOM   2552  HA  PRO A 171      32.359  10.768  28.347  1.00  0.79           H  
ATOM   2553 1HB  PRO A 171      34.573  11.742  29.718  1.00  0.79           H  
ATOM   2554 2HB  PRO A 171      33.885  10.131  29.987  1.00  0.79           H  
ATOM   2555 1HG  PRO A 171      36.277  10.912  28.243  1.00  0.79           H  
ATOM   2556 2HG  PRO A 171      36.140   9.561  29.373  1.00  0.79           H  
ATOM   2557 1HD  PRO A 171      35.798   9.191  26.713  1.00  0.79           H  
ATOM   2558 2HD  PRO A 171      34.804   8.295  27.950  1.00  0.79           H  
ATOM   2559  N   ASN A 172      34.370  12.606  26.536  1.00  0.79           N  
ATOM   2560  CA  ASN A 172      34.601  13.919  25.971  1.00  0.79           C  
ATOM   2561  C   ASN A 172      33.770  14.153  24.715  1.00  0.79           C  
ATOM   2562  O   ASN A 172      33.933  15.172  24.042  1.00  0.79           O  
ATOM   2563  CB  ASN A 172      36.074  14.069  25.637  1.00  0.79           C  
ATOM   2564  CG  ASN A 172      36.950  14.065  26.862  1.00  0.79           C  
ATOM   2565  OD1 ASN A 172      36.605  14.638  27.901  1.00  0.79           O  
ATOM   2566  ND2 ASN A 172      38.085  13.414  26.757  1.00  0.79           N  
ATOM   2567  H   ASN A 172      34.894  11.830  26.168  1.00  0.79           H  
ATOM   2568  HA  ASN A 172      34.312  14.674  26.704  1.00  0.79           H  
ATOM   2569 1HB  ASN A 172      36.382  13.249  24.984  1.00  0.79           H  
ATOM   2570 2HB  ASN A 172      36.231  15.000  25.091  1.00  0.79           H  
ATOM   2571 1HD2 ASN A 172      38.713  13.371  27.534  1.00  0.79           H  
ATOM   2572 2HD2 ASN A 172      38.323  12.963  25.893  1.00  0.79           H  
ATOM   2573  N   ALA A 173      32.888  13.210  24.372  1.00  0.77           N  
ATOM   2574  CA  ALA A 173      32.108  13.372  23.157  1.00  0.77           C  
ATOM   2575  C   ALA A 173      30.763  12.678  23.210  1.00  0.77           C  
ATOM   2576  O   ALA A 173      30.423  11.920  22.303  1.00  0.77           O  
ATOM   2577  CB  ALA A 173      32.892  12.828  21.996  1.00  0.77           C  
ATOM   2578  H   ALA A 173      32.759  12.372  24.940  1.00  0.77           H  
ATOM   2579  HA  ALA A 173      31.928  14.435  23.010  1.00  0.77           H  
ATOM   2580 1HB  ALA A 173      32.335  12.983  21.079  1.00  0.77           H  
ATOM   2581 2HB  ALA A 173      33.843  13.356  21.938  1.00  0.77           H  
ATOM   2582 3HB  ALA A 173      33.069  11.766  22.146  1.00  0.77           H  
ATOM   2583  N   CYS A 174      29.986  12.916  24.244  1.00  0.73           N  
ATOM   2584  CA  CYS A 174      28.705  12.224  24.355  1.00  0.73           C  
ATOM   2585  C   CYS A 174      27.507  13.122  24.052  1.00  0.73           C  
ATOM   2586  O   CYS A 174      27.433  14.248  24.544  1.00  0.73           O  
ATOM   2587  CB  CYS A 174      28.557  11.645  25.735  1.00  0.73           C  
ATOM   2588  SG  CYS A 174      27.027  10.694  25.994  1.00  0.73           S  
ATOM   2589  H   CYS A 174      30.285  13.560  24.965  1.00  0.73           H  
ATOM   2590  HA  CYS A 174      28.699  11.397  23.647  1.00  0.73           H  
ATOM   2591 1HB  CYS A 174      29.418  11.038  25.944  1.00  0.73           H  
ATOM   2592 2HB  CYS A 174      28.567  12.457  26.455  1.00  0.73           H  
ATOM   2593  N   ASP A 175      26.572  12.614  23.250  1.00  0.68           N  
ATOM   2594  CA  ASP A 175      25.355  13.339  22.896  1.00  0.68           C  
ATOM   2595  C   ASP A 175      24.158  12.396  22.893  1.00  0.68           C  
ATOM   2596  O   ASP A 175      24.098  11.456  22.102  1.00  0.68           O  
ATOM   2597  CB  ASP A 175      25.487  13.975  21.510  1.00  0.68           C  
ATOM   2598  CG  ASP A 175      24.297  14.861  21.093  1.00  0.68           C  
ATOM   2599  OD1 ASP A 175      23.744  15.521  21.935  1.00  0.68           O  
ATOM   2600  OD2 ASP A 175      23.951  14.866  19.909  1.00  0.68           O  
ATOM   2601  H   ASP A 175      26.721  11.679  22.877  1.00  0.68           H  
ATOM   2602  HA  ASP A 175      25.181  14.120  23.635  1.00  0.68           H  
ATOM   2603 1HB  ASP A 175      26.402  14.570  21.472  1.00  0.68           H  
ATOM   2604 2HB  ASP A 175      25.580  13.177  20.781  1.00  0.68           H  
ATOM   2605  N   ASN A 176      23.225  12.633  23.807  1.00  0.64           N  
ATOM   2606  CA  ASN A 176      22.015  11.823  23.956  1.00  0.64           C  
ATOM   2607  C   ASN A 176      22.308  10.340  24.159  1.00  0.64           C  
ATOM   2608  O   ASN A 176      21.554   9.482  23.707  1.00  0.64           O  
ATOM   2609  CB  ASN A 176      21.112  12.012  22.748  1.00  0.64           C  
ATOM   2610  CG  ASN A 176      20.626  13.431  22.621  1.00  0.64           C  
ATOM   2611  OD1 ASN A 176      20.105  14.009  23.585  1.00  0.64           O  
ATOM   2612  ND2 ASN A 176      20.795  14.006  21.460  1.00  0.64           N  
ATOM   2613  H   ASN A 176      23.352  13.435  24.409  1.00  0.64           H  
ATOM   2614  HA  ASN A 176      21.484  12.169  24.843  1.00  0.64           H  
ATOM   2615 1HB  ASN A 176      21.627  11.730  21.832  1.00  0.64           H  
ATOM   2616 2HB  ASN A 176      20.246  11.356  22.844  1.00  0.64           H  
ATOM   2617 1HD2 ASN A 176      20.509  14.954  21.323  1.00  0.64           H  
ATOM   2618 2HD2 ASN A 176      21.237  13.510  20.713  1.00  0.64           H  
ATOM   2619  N   GLY A 177      23.373  10.033  24.881  1.00  0.62           N  
ATOM   2620  CA  GLY A 177      23.728   8.648  25.152  1.00  0.62           C  
ATOM   2621  C   GLY A 177      24.605   8.000  24.075  1.00  0.62           C  
ATOM   2622  O   GLY A 177      24.985   6.843  24.228  1.00  0.62           O  
ATOM   2623  H   GLY A 177      23.963  10.773  25.235  1.00  0.62           H  
ATOM   2624 1HA  GLY A 177      24.253   8.606  26.106  1.00  0.62           H  
ATOM   2625 2HA  GLY A 177      22.818   8.064  25.273  1.00  0.62           H  
ATOM   2626  N   LEU A 178      24.889   8.706  22.979  1.00  0.61           N  
ATOM   2627  CA  LEU A 178      25.737   8.153  21.922  1.00  0.61           C  
ATOM   2628  C   LEU A 178      27.069   8.884  21.836  1.00  0.61           C  
ATOM   2629  O   LEU A 178      27.177  10.060  22.182  1.00  0.61           O  
ATOM   2630  CB  LEU A 178      25.043   8.204  20.564  1.00  0.61           C  
ATOM   2631  CG  LEU A 178      23.728   7.448  20.427  1.00  0.61           C  
ATOM   2632  CD1 LEU A 178      23.129   7.693  19.044  1.00  0.61           C  
ATOM   2633  CD2 LEU A 178      23.997   5.973  20.599  1.00  0.61           C  
ATOM   2634  H   LEU A 178      24.522   9.648  22.859  1.00  0.61           H  
ATOM   2635  HA  LEU A 178      25.951   7.109  22.152  1.00  0.61           H  
ATOM   2636 1HB  LEU A 178      24.842   9.251  20.332  1.00  0.61           H  
ATOM   2637 2HB  LEU A 178      25.733   7.811  19.812  1.00  0.61           H  
ATOM   2638  HG  LEU A 178      23.032   7.805  21.176  1.00  0.61           H  
ATOM   2639 1HD1 LEU A 178      22.194   7.155  18.930  1.00  0.61           H  
ATOM   2640 2HD1 LEU A 178      22.951   8.757  18.908  1.00  0.61           H  
ATOM   2641 3HD1 LEU A 178      23.817   7.340  18.308  1.00  0.61           H  
ATOM   2642 1HD2 LEU A 178      23.082   5.403  20.495  1.00  0.61           H  
ATOM   2643 2HD2 LEU A 178      24.698   5.672  19.832  1.00  0.61           H  
ATOM   2644 3HD2 LEU A 178      24.431   5.789  21.584  1.00  0.61           H  
ATOM   2645  N   CYS A 179      28.091   8.197  21.361  1.00  0.61           N  
ATOM   2646  CA  CYS A 179      29.389   8.822  21.201  1.00  0.61           C  
ATOM   2647  C   CYS A 179      29.433   9.599  19.886  1.00  0.61           C  
ATOM   2648  O   CYS A 179      28.873   9.173  18.873  1.00  0.61           O  
ATOM   2649  CB  CYS A 179      30.481   7.756  21.245  1.00  0.61           C  
ATOM   2650  SG  CYS A 179      30.595   6.867  22.799  1.00  0.61           S  
ATOM   2651  H   CYS A 179      27.960   7.231  21.085  1.00  0.61           H  
ATOM   2652  HA  CYS A 179      29.541   9.524  22.018  1.00  0.61           H  
ATOM   2653 1HB  CYS A 179      30.291   7.017  20.474  1.00  0.61           H  
ATOM   2654 2HB  CYS A 179      31.446   8.210  21.034  1.00  0.61           H  
ATOM   2655  N   THR A 180      30.107  10.739  19.892  1.00  0.63           N  
ATOM   2656  CA  THR A 180      30.197  11.585  18.713  1.00  0.63           C  
ATOM   2657  C   THR A 180      31.628  11.878  18.298  1.00  0.63           C  
ATOM   2658  O   THR A 180      31.907  12.888  17.650  1.00  0.63           O  
ATOM   2659  CB  THR A 180      29.447  12.892  18.944  1.00  0.63           C  
ATOM   2660  OG1 THR A 180      30.002  13.572  20.075  1.00  0.63           O  
ATOM   2661  CG2 THR A 180      28.002  12.587  19.251  1.00  0.63           C  
ATOM   2662  H   THR A 180      30.522  11.062  20.760  1.00  0.63           H  
ATOM   2663  HA  THR A 180      29.716  11.068  17.884  1.00  0.63           H  
ATOM   2664  HB  THR A 180      29.521  13.517  18.060  1.00  0.63           H  
ATOM   2665  HG1 THR A 180      30.026  12.955  20.843  1.00  0.63           H  
ATOM   2666 1HG2 THR A 180      27.476  13.519  19.408  1.00  0.63           H  
ATOM   2667 2HG2 THR A 180      27.566  12.054  18.419  1.00  0.63           H  
ATOM   2668 3HG2 THR A 180      27.928  11.973  20.150  1.00  0.63           H  
ATOM   2669  N   ALA A 181      32.532  10.985  18.664  1.00  0.66           N  
ATOM   2670  CA  ALA A 181      33.940  11.118  18.322  1.00  0.66           C  
ATOM   2671  C   ALA A 181      34.428   9.877  17.600  1.00  0.66           C  
ATOM   2672  O   ALA A 181      35.044   9.019  18.223  1.00  0.66           O  
ATOM   2673  CB  ALA A 181      34.772  11.327  19.561  1.00  0.66           C  
ATOM   2674  H   ALA A 181      32.217  10.186  19.194  1.00  0.66           H  
ATOM   2675  HA  ALA A 181      34.077  11.989  17.688  1.00  0.66           H  
ATOM   2676 1HB  ALA A 181      35.806  11.433  19.299  1.00  0.66           H  
ATOM   2677 2HB  ALA A 181      34.461  12.217  20.030  1.00  0.66           H  
ATOM   2678 3HB  ALA A 181      34.660  10.482  20.242  1.00  0.66           H  
ATOM   2679  N   PRO A 182      34.041   9.672  16.340  1.00  0.69           N  
ATOM   2680  CA  PRO A 182      34.445   8.569  15.516  1.00  0.69           C  
ATOM   2681  C   PRO A 182      35.845   8.689  14.978  1.00  0.69           C  
ATOM   2682  O   PRO A 182      36.288   9.786  14.627  1.00  0.69           O  
ATOM   2683  CB  PRO A 182      33.498   8.687  14.360  1.00  0.69           C  
ATOM   2684  CG  PRO A 182      33.180  10.137  14.255  1.00  0.69           C  
ATOM   2685  CD  PRO A 182      33.134  10.613  15.653  1.00  0.69           C  
ATOM   2686  HA  PRO A 182      34.317   7.622  16.063  1.00  0.69           H  
ATOM   2687 1HB  PRO A 182      34.020   8.329  13.505  1.00  0.69           H  
ATOM   2688 2HB  PRO A 182      32.627   8.089  14.508  1.00  0.69           H  
ATOM   2689 1HG  PRO A 182      33.949  10.644  13.655  1.00  0.69           H  
ATOM   2690 2HG  PRO A 182      32.223  10.279  13.734  1.00  0.69           H  
ATOM   2691 1HD  PRO A 182      33.486  11.646  15.678  1.00  0.69           H  
ATOM   2692 2HD  PRO A 182      32.110  10.500  16.013  1.00  0.69           H  
ATOM   2693  N   CYS A 183      36.486   7.567  14.763  1.00  0.72           N  
ATOM   2694  CA  CYS A 183      37.737   7.525  14.031  1.00  0.72           C  
ATOM   2695  C   CYS A 183      37.477   7.578  12.526  1.00  0.72           C  
ATOM   2696  O   CYS A 183      36.566   6.914  12.028  1.00  0.72           O  
ATOM   2697  CB  CYS A 183      38.511   6.271  14.358  1.00  0.72           C  
ATOM   2698  SG  CYS A 183      40.146   6.174  13.659  1.00  0.72           S  
ATOM   2699  H   CYS A 183      36.114   6.701  15.159  1.00  0.72           H  
ATOM   2700  HA  CYS A 183      38.333   8.396  14.311  1.00  0.72           H  
ATOM   2701 1HB  CYS A 183      38.586   6.151  15.442  1.00  0.72           H  
ATOM   2702 2HB  CYS A 183      37.955   5.432  13.966  1.00  0.72           H  
ATOM   2703  N   THR A 184      38.272   8.355  11.803  1.00  0.75           N  
ATOM   2704  CA  THR A 184      38.140   8.466  10.348  1.00  0.75           C  
ATOM   2705  C   THR A 184      39.172   7.622   9.602  1.00  0.75           C  
ATOM   2706  O   THR A 184      39.262   7.651   8.374  1.00  0.75           O  
ATOM   2707  CB  THR A 184      38.225   9.932   9.925  1.00  0.75           C  
ATOM   2708  OG1 THR A 184      39.498  10.471  10.312  1.00  0.75           O  
ATOM   2709  CG2 THR A 184      37.106  10.719  10.618  1.00  0.75           C  
ATOM   2710  H   THR A 184      38.995   8.879  12.273  1.00  0.75           H  
ATOM   2711  HA  THR A 184      37.165   8.099  10.059  1.00  0.75           H  
ATOM   2712  HB  THR A 184      38.115  10.010   8.845  1.00  0.75           H  
ATOM   2713  HG1 THR A 184      40.199  10.013   9.833  1.00  0.75           H  
ATOM   2714 1HG2 THR A 184      37.159  11.765  10.323  1.00  0.75           H  
ATOM   2715 2HG2 THR A 184      36.139  10.309  10.327  1.00  0.75           H  
ATOM   2716 3HG2 THR A 184      37.216  10.641  11.701  1.00  0.75           H  
ATOM   2717  N   LEU A 185      39.957   6.891  10.365  1.00  0.77           N  
ATOM   2718  CA  LEU A 185      41.009   6.028   9.865  1.00  0.77           C  
ATOM   2719  C   LEU A 185      40.556   4.583  10.030  1.00  0.77           C  
ATOM   2720  O   LEU A 185      39.692   4.297  10.859  1.00  0.77           O  
ATOM   2721  CB  LEU A 185      42.268   6.287  10.669  1.00  0.77           C  
ATOM   2722  CG  LEU A 185      42.681   7.742  10.710  1.00  0.77           C  
ATOM   2723  CD1 LEU A 185      43.836   7.908  11.642  1.00  0.77           C  
ATOM   2724  CD2 LEU A 185      43.028   8.195   9.318  1.00  0.77           C  
ATOM   2725  H   LEU A 185      39.803   6.929  11.362  1.00  0.77           H  
ATOM   2726  HA  LEU A 185      41.183   6.234   8.810  1.00  0.77           H  
ATOM   2727 1HB  LEU A 185      42.129   5.948  11.667  1.00  0.77           H  
ATOM   2728 2HB  LEU A 185      43.086   5.716  10.233  1.00  0.77           H  
ATOM   2729  HG  LEU A 185      41.856   8.341  11.097  1.00  0.77           H  
ATOM   2730 1HD1 LEU A 185      44.122   8.957  11.686  1.00  0.77           H  
ATOM   2731 2HD1 LEU A 185      43.546   7.568  12.635  1.00  0.77           H  
ATOM   2732 3HD1 LEU A 185      44.666   7.336  11.305  1.00  0.77           H  
ATOM   2733 1HD2 LEU A 185      43.320   9.245   9.337  1.00  0.77           H  
ATOM   2734 2HD2 LEU A 185      43.856   7.594   8.940  1.00  0.77           H  
ATOM   2735 3HD2 LEU A 185      42.161   8.069   8.668  1.00  0.77           H  
ATOM   2736  N   GLN A 186      41.121   3.668   9.255  1.00  0.80           N  
ATOM   2737  CA  GLN A 186      40.754   2.266   9.415  1.00  0.80           C  
ATOM   2738  C   GLN A 186      41.963   1.350   9.523  1.00  0.80           C  
ATOM   2739  O   GLN A 186      42.828   1.343   8.646  1.00  0.80           O  
ATOM   2740  CB  GLN A 186      39.867   1.841   8.236  1.00  0.80           C  
ATOM   2741  CG  GLN A 186      39.362   0.416   8.273  1.00  0.80           C  
ATOM   2742  CD  GLN A 186      38.393   0.133   7.137  1.00  0.80           C  
ATOM   2743  OE1 GLN A 186      38.673   0.395   5.951  1.00  0.80           O  
ATOM   2744  NE2 GLN A 186      37.229  -0.401   7.499  1.00  0.80           N  
ATOM   2745  H   GLN A 186      41.810   3.936   8.567  1.00  0.80           H  
ATOM   2746  HA  GLN A 186      40.183   2.159  10.336  1.00  0.80           H  
ATOM   2747 1HB  GLN A 186      38.999   2.495   8.196  1.00  0.80           H  
ATOM   2748 2HB  GLN A 186      40.414   1.972   7.303  1.00  0.80           H  
ATOM   2749 1HG  GLN A 186      40.211  -0.264   8.177  1.00  0.80           H  
ATOM   2750 2HG  GLN A 186      38.851   0.241   9.219  1.00  0.80           H  
ATOM   2751 1HE2 GLN A 186      36.518  -0.614   6.815  1.00  0.80           H  
ATOM   2752 2HE2 GLN A 186      37.054  -0.604   8.465  1.00  0.80           H  
ATOM   2753  N   ASP A 187      42.021   0.581  10.613  1.00  0.82           N  
ATOM   2754  CA  ASP A 187      43.087  -0.397  10.816  1.00  0.82           C  
ATOM   2755  C   ASP A 187      43.040  -1.458   9.737  1.00  0.82           C  
ATOM   2756  O   ASP A 187      41.957  -1.875   9.329  1.00  0.82           O  
ATOM   2757  CB  ASP A 187      42.983  -1.065  12.182  1.00  0.82           C  
ATOM   2758  CG  ASP A 187      43.488  -0.197  13.373  1.00  0.82           C  
ATOM   2759  OD1 ASP A 187      44.081   0.861  13.182  1.00  0.82           O  
ATOM   2760  OD2 ASP A 187      43.273  -0.601  14.482  1.00  0.82           O  
ATOM   2761  H   ASP A 187      41.286   0.659  11.303  1.00  0.82           H  
ATOM   2762  HA  ASP A 187      44.048   0.110  10.747  1.00  0.82           H  
ATOM   2763 1HB  ASP A 187      41.939  -1.311  12.369  1.00  0.82           H  
ATOM   2764 2HB  ASP A 187      43.514  -2.007  12.164  1.00  0.82           H  
ATOM   2765  N   LYS A 188      44.203  -1.926   9.298  1.00  0.84           N  
ATOM   2766  CA  LYS A 188      44.236  -2.961   8.281  1.00  0.84           C  
ATOM   2767  C   LYS A 188      44.297  -4.381   8.849  1.00  0.84           C  
ATOM   2768  O   LYS A 188      44.162  -5.351   8.101  1.00  0.84           O  
ATOM   2769  CB  LYS A 188      45.412  -2.688   7.357  1.00  0.84           C  
ATOM   2770  CG  LYS A 188      45.271  -1.382   6.589  1.00  0.84           C  
ATOM   2771  CD  LYS A 188      46.479  -1.100   5.711  1.00  0.84           C  
ATOM   2772  CE  LYS A 188      46.327   0.242   4.995  1.00  0.84           C  
ATOM   2773  NZ  LYS A 188      47.537   0.597   4.201  1.00  0.84           N  
ATOM   2774  H   LYS A 188      45.092  -1.551   9.638  1.00  0.84           H  
ATOM   2775  HA  LYS A 188      43.323  -2.885   7.694  1.00  0.84           H  
ATOM   2776 1HB  LYS A 188      46.316  -2.616   7.938  1.00  0.84           H  
ATOM   2777 2HB  LYS A 188      45.534  -3.510   6.655  1.00  0.84           H  
ATOM   2778 1HG  LYS A 188      44.373  -1.422   5.972  1.00  0.84           H  
ATOM   2779 2HG  LYS A 188      45.160  -0.563   7.307  1.00  0.84           H  
ATOM   2780 1HD  LYS A 188      47.374  -1.077   6.320  1.00  0.84           H  
ATOM   2781 2HD  LYS A 188      46.587  -1.890   4.972  1.00  0.84           H  
ATOM   2782 1HE  LYS A 188      45.469   0.191   4.327  1.00  0.84           H  
ATOM   2783 2HE  LYS A 188      46.152   1.024   5.738  1.00  0.84           H  
ATOM   2784 1HZ  LYS A 188      47.394   1.489   3.749  1.00  0.84           H  
ATOM   2785 2HZ  LYS A 188      48.336   0.662   4.828  1.00  0.84           H  
ATOM   2786 3HZ  LYS A 188      47.710  -0.110   3.505  1.00  0.84           H  
ATOM   2787  N   TYR A 189      44.519  -4.513  10.160  1.00  0.86           N  
ATOM   2788  CA  TYR A 189      44.667  -5.838  10.762  1.00  0.86           C  
ATOM   2789  C   TYR A 189      43.820  -6.017  12.018  1.00  0.86           C  
ATOM   2790  O   TYR A 189      43.718  -5.126  12.864  1.00  0.86           O  
ATOM   2791  CB  TYR A 189      46.138  -6.089  11.110  1.00  0.86           C  
ATOM   2792  CG  TYR A 189      47.042  -5.977   9.943  1.00  0.86           C  
ATOM   2793  CD1 TYR A 189      47.484  -4.738   9.582  1.00  0.86           C  
ATOM   2794  CD2 TYR A 189      47.440  -7.093   9.221  1.00  0.86           C  
ATOM   2795  CE1 TYR A 189      48.284  -4.598   8.508  1.00  0.86           C  
ATOM   2796  CE2 TYR A 189      48.282  -6.931   8.131  1.00  0.86           C  
ATOM   2797  CZ  TYR A 189      48.696  -5.661   7.787  1.00  0.86           C  
ATOM   2798  OH  TYR A 189      49.525  -5.430   6.716  1.00  0.86           O  
ATOM   2799  H   TYR A 189      44.604  -3.684  10.734  1.00  0.86           H  
ATOM   2800  HA  TYR A 189      44.342  -6.586  10.040  1.00  0.86           H  
ATOM   2801 1HB  TYR A 189      46.479  -5.427  11.880  1.00  0.86           H  
ATOM   2802 2HB  TYR A 189      46.231  -7.092  11.496  1.00  0.86           H  
ATOM   2803  HD1 TYR A 189      47.170  -3.854  10.141  1.00  0.86           H  
ATOM   2804  HD2 TYR A 189      47.093  -8.085   9.507  1.00  0.86           H  
ATOM   2805  HE1 TYR A 189      48.591  -3.628   8.209  1.00  0.86           H  
ATOM   2806  HE2 TYR A 189      48.608  -7.795   7.551  1.00  0.86           H  
ATOM   2807  HH  TYR A 189      49.836  -4.497   6.755  1.00  0.86           H  
ATOM   2808  N   GLU A 190      43.298  -7.225  12.195  1.00  0.87           N  
ATOM   2809  CA  GLU A 190      42.512  -7.564  13.380  1.00  0.87           C  
ATOM   2810  C   GLU A 190      43.328  -7.448  14.663  1.00  0.87           C  
ATOM   2811  O   GLU A 190      42.790  -7.174  15.735  1.00  0.87           O  
ATOM   2812  CB  GLU A 190      41.932  -8.975  13.258  1.00  0.87           C  
ATOM   2813  CG  GLU A 190      40.831  -9.118  12.196  1.00  0.87           C  
ATOM   2814  CD  GLU A 190      40.270 -10.524  12.092  1.00  0.87           C  
ATOM   2815  OE1 GLU A 190      40.828 -11.414  12.686  1.00  0.87           O  
ATOM   2816  OE2 GLU A 190      39.274 -10.701  11.424  1.00  0.87           O  
ATOM   2817  H   GLU A 190      43.424  -7.921  11.474  1.00  0.87           H  
ATOM   2818  HA  GLU A 190      41.682  -6.860  13.450  1.00  0.87           H  
ATOM   2819 1HB  GLU A 190      42.730  -9.676  13.015  1.00  0.87           H  
ATOM   2820 2HB  GLU A 190      41.512  -9.278  14.217  1.00  0.87           H  
ATOM   2821 1HG  GLU A 190      40.018  -8.435  12.442  1.00  0.87           H  
ATOM   2822 2HG  GLU A 190      41.237  -8.820  11.231  1.00  0.87           H  
ATOM   2823  N   ASN A 191      44.634  -7.666  14.551  1.00  0.86           N  
ATOM   2824  CA  ASN A 191      45.512  -7.617  15.702  1.00  0.86           C  
ATOM   2825  C   ASN A 191      46.251  -6.288  15.849  1.00  0.86           C  
ATOM   2826  O   ASN A 191      47.245  -6.217  16.574  1.00  0.86           O  
ATOM   2827  CB  ASN A 191      46.485  -8.787  15.689  1.00  0.86           C  
ATOM   2828  CG  ASN A 191      47.466  -8.800  14.534  1.00  0.86           C  
ATOM   2829  OD1 ASN A 191      47.230  -8.237  13.467  1.00  0.86           O  
ATOM   2830  ND2 ASN A 191      48.585  -9.453  14.747  1.00  0.86           N  
ATOM   2831  H   ASN A 191      45.015  -7.875  13.642  1.00  0.86           H  
ATOM   2832  HA  ASN A 191      44.897  -7.727  16.596  1.00  0.86           H  
ATOM   2833 1HB  ASN A 191      47.055  -8.783  16.623  1.00  0.86           H  
ATOM   2834 2HB  ASN A 191      45.918  -9.719  15.668  1.00  0.86           H  
ATOM   2835 1HD2 ASN A 191      49.280  -9.504  14.028  1.00  0.86           H  
ATOM   2836 2HD2 ASN A 191      48.743  -9.899  15.629  1.00  0.86           H  
ATOM   2837  N   CYS A 192      45.751  -5.210  15.236  1.00  0.83           N  
ATOM   2838  CA  CYS A 192      46.419  -3.927  15.400  1.00  0.83           C  
ATOM   2839  C   CYS A 192      46.582  -3.477  16.840  1.00  0.83           C  
ATOM   2840  O   CYS A 192      47.603  -2.886  17.186  1.00  0.83           O  
ATOM   2841  CB  CYS A 192      45.709  -2.836  14.617  1.00  0.83           C  
ATOM   2842  SG  CYS A 192      46.117  -2.838  12.854  1.00  0.83           S  
ATOM   2843  H   CYS A 192      44.939  -5.274  14.627  1.00  0.83           H  
ATOM   2844  HA  CYS A 192      47.413  -4.021  14.981  1.00  0.83           H  
ATOM   2845 1HB  CYS A 192      44.631  -2.971  14.710  1.00  0.83           H  
ATOM   2846 2HB  CYS A 192      45.946  -1.865  15.036  1.00  0.83           H  
ATOM   2847  N   GLU A 193      45.621  -3.751  17.712  1.00  0.78           N  
ATOM   2848  CA  GLU A 193      45.820  -3.312  19.087  1.00  0.78           C  
ATOM   2849  C   GLU A 193      47.100  -3.919  19.675  1.00  0.78           C  
ATOM   2850  O   GLU A 193      47.856  -3.236  20.373  1.00  0.78           O  
ATOM   2851  CB  GLU A 193      44.641  -3.690  19.971  1.00  0.78           C  
ATOM   2852  CG  GLU A 193      44.793  -3.191  21.392  1.00  0.78           C  
ATOM   2853  CD  GLU A 193      43.651  -3.540  22.309  1.00  0.78           C  
ATOM   2854  OE1 GLU A 193      42.748  -4.225  21.897  1.00  0.78           O  
ATOM   2855  OE2 GLU A 193      43.687  -3.092  23.437  1.00  0.78           O  
ATOM   2856  H   GLU A 193      44.782  -4.235  17.420  1.00  0.78           H  
ATOM   2857  HA  GLU A 193      45.923  -2.226  19.090  1.00  0.78           H  
ATOM   2858 1HB  GLU A 193      43.719  -3.282  19.555  1.00  0.78           H  
ATOM   2859 2HB  GLU A 193      44.542  -4.775  20.001  1.00  0.78           H  
ATOM   2860 1HG  GLU A 193      45.707  -3.628  21.792  1.00  0.78           H  
ATOM   2861 2HG  GLU A 193      44.922  -2.110  21.372  1.00  0.78           H  
ATOM   2862  N   GLU A 194      47.327  -5.212  19.401  1.00  0.73           N  
ATOM   2863  CA  GLU A 194      48.493  -5.908  19.927  1.00  0.73           C  
ATOM   2864  C   GLU A 194      49.754  -5.483  19.189  1.00  0.73           C  
ATOM   2865  O   GLU A 194      50.823  -5.380  19.794  1.00  0.73           O  
ATOM   2866  CB  GLU A 194      48.307  -7.424  19.861  1.00  0.73           C  
ATOM   2867  CG  GLU A 194      47.217  -7.962  20.798  1.00  0.73           C  
ATOM   2868  CD  GLU A 194      47.054  -9.473  20.741  1.00  0.73           C  
ATOM   2869  OE1 GLU A 194      47.713 -10.102  19.945  1.00  0.73           O  
ATOM   2870  OE2 GLU A 194      46.267  -9.991  21.499  1.00  0.73           O  
ATOM   2871  H   GLU A 194      46.681  -5.708  18.799  1.00  0.73           H  
ATOM   2872  HA  GLU A 194      48.607  -5.635  20.974  1.00  0.73           H  
ATOM   2873 1HB  GLU A 194      48.050  -7.710  18.840  1.00  0.73           H  
ATOM   2874 2HB  GLU A 194      49.247  -7.916  20.113  1.00  0.73           H  
ATOM   2875 1HG  GLU A 194      47.462  -7.673  21.820  1.00  0.73           H  
ATOM   2876 2HG  GLU A 194      46.270  -7.487  20.536  1.00  0.73           H  
ATOM   2877  N   ILE A 195      49.626  -5.174  17.892  1.00  0.68           N  
ATOM   2878  CA  ILE A 195      50.784  -4.725  17.134  1.00  0.68           C  
ATOM   2879  C   ILE A 195      51.302  -3.449  17.772  1.00  0.68           C  
ATOM   2880  O   ILE A 195      52.504  -3.345  18.041  1.00  0.68           O  
ATOM   2881  CB  ILE A 195      50.446  -4.463  15.644  1.00  0.68           C  
ATOM   2882  CG1 ILE A 195      50.140  -5.803  14.891  1.00  0.68           C  
ATOM   2883  CG2 ILE A 195      51.559  -3.709  14.987  1.00  0.68           C  
ATOM   2884  CD1 ILE A 195      49.517  -5.635  13.482  1.00  0.68           C  
ATOM   2885  H   ILE A 195      48.724  -5.294  17.433  1.00  0.68           H  
ATOM   2886  HA  ILE A 195      51.560  -5.482  17.185  1.00  0.68           H  
ATOM   2887  HB  ILE A 195      49.559  -3.854  15.594  1.00  0.68           H  
ATOM   2888 1HG1 ILE A 195      51.071  -6.354  14.783  1.00  0.68           H  
ATOM   2889 2HG1 ILE A 195      49.460  -6.395  15.496  1.00  0.68           H  
ATOM   2890 1HG2 ILE A 195      51.294  -3.495  13.953  1.00  0.68           H  
ATOM   2891 2HG2 ILE A 195      51.707  -2.780  15.526  1.00  0.68           H  
ATOM   2892 3HG2 ILE A 195      52.477  -4.297  15.016  1.00  0.68           H  
ATOM   2893 1HD1 ILE A 195      49.351  -6.616  13.043  1.00  0.68           H  
ATOM   2894 2HD1 ILE A 195      48.577  -5.125  13.539  1.00  0.68           H  
ATOM   2895 3HD1 ILE A 195      50.189  -5.068  12.847  1.00  0.68           H  
ATOM   2896  N   VAL A 196      50.395  -2.524  18.095  1.00  0.65           N  
ATOM   2897  CA  VAL A 196      50.788  -1.287  18.750  1.00  0.65           C  
ATOM   2898  C   VAL A 196      51.381  -1.540  20.134  1.00  0.65           C  
ATOM   2899  O   VAL A 196      52.463  -1.046  20.458  1.00  0.65           O  
ATOM   2900  CB  VAL A 196      49.588  -0.339  18.920  1.00  0.65           C  
ATOM   2901  CG1 VAL A 196      50.013   0.822  19.790  1.00  0.65           C  
ATOM   2902  CG2 VAL A 196      49.099   0.159  17.566  1.00  0.65           C  
ATOM   2903  H   VAL A 196      49.413  -2.681  17.855  1.00  0.65           H  
ATOM   2904  HA  VAL A 196      51.539  -0.795  18.131  1.00  0.65           H  
ATOM   2905  HB  VAL A 196      48.772  -0.870  19.422  1.00  0.65           H  
ATOM   2906 1HG1 VAL A 196      49.174   1.504  19.926  1.00  0.65           H  
ATOM   2907 2HG1 VAL A 196      50.340   0.450  20.759  1.00  0.65           H  
ATOM   2908 3HG1 VAL A 196      50.834   1.337  19.316  1.00  0.65           H  
ATOM   2909 1HG2 VAL A 196      48.257   0.829  17.708  1.00  0.65           H  
ATOM   2910 2HG2 VAL A 196      49.879   0.688  17.086  1.00  0.65           H  
ATOM   2911 3HG2 VAL A 196      48.793  -0.681  16.948  1.00  0.65           H  
ATOM   2912  N   LYS A 197      50.739  -2.380  20.942  1.00  0.63           N  
ATOM   2913  CA  LYS A 197      51.281  -2.643  22.272  1.00  0.63           C  
ATOM   2914  C   LYS A 197      52.694  -3.236  22.241  1.00  0.63           C  
ATOM   2915  O   LYS A 197      53.505  -2.946  23.124  1.00  0.63           O  
ATOM   2916  CB  LYS A 197      50.352  -3.570  23.051  1.00  0.63           C  
ATOM   2917  CG  LYS A 197      49.049  -2.923  23.515  1.00  0.63           C  
ATOM   2918  CD  LYS A 197      48.148  -3.928  24.227  1.00  0.63           C  
ATOM   2919  CE  LYS A 197      46.875  -3.265  24.749  1.00  0.63           C  
ATOM   2920  NZ  LYS A 197      45.944  -4.254  25.377  1.00  0.63           N  
ATOM   2921  H   LYS A 197      49.848  -2.797  20.662  1.00  0.63           H  
ATOM   2922  HA  LYS A 197      51.336  -1.694  22.803  1.00  0.63           H  
ATOM   2923 1HB  LYS A 197      50.099  -4.424  22.424  1.00  0.63           H  
ATOM   2924 2HB  LYS A 197      50.874  -3.953  23.926  1.00  0.63           H  
ATOM   2925 1HG  LYS A 197      49.276  -2.105  24.196  1.00  0.63           H  
ATOM   2926 2HG  LYS A 197      48.519  -2.515  22.658  1.00  0.63           H  
ATOM   2927 1HD  LYS A 197      47.865  -4.711  23.519  1.00  0.63           H  
ATOM   2928 2HD  LYS A 197      48.685  -4.385  25.057  1.00  0.63           H  
ATOM   2929 1HE  LYS A 197      47.145  -2.517  25.492  1.00  0.63           H  
ATOM   2930 2HE  LYS A 197      46.366  -2.772  23.926  1.00  0.63           H  
ATOM   2931 1HZ  LYS A 197      45.113  -3.771  25.708  1.00  0.63           H  
ATOM   2932 2HZ  LYS A 197      45.677  -4.947  24.689  1.00  0.63           H  
ATOM   2933 3HZ  LYS A 197      46.400  -4.708  26.152  1.00  0.63           H  
ATOM   2934  N   ASN A 198      52.992  -4.053  21.229  1.00  0.62           N  
ATOM   2935  CA  ASN A 198      54.299  -4.686  21.116  1.00  0.62           C  
ATOM   2936  C   ASN A 198      55.366  -3.865  20.374  1.00  0.62           C  
ATOM   2937  O   ASN A 198      56.549  -3.945  20.717  1.00  0.62           O  
ATOM   2938  CB  ASN A 198      54.144  -6.022  20.427  1.00  0.62           C  
ATOM   2939  CG  ASN A 198      53.399  -7.020  21.263  1.00  0.62           C  
ATOM   2940  OD1 ASN A 198      53.486  -7.016  22.498  1.00  0.62           O  
ATOM   2941  ND2 ASN A 198      52.658  -7.879  20.614  1.00  0.62           N  
ATOM   2942  H   ASN A 198      52.272  -4.278  20.542  1.00  0.62           H  
ATOM   2943  HA  ASN A 198      54.674  -4.855  22.125  1.00  0.62           H  
ATOM   2944 1HB  ASN A 198      53.599  -5.874  19.489  1.00  0.62           H  
ATOM   2945 2HB  ASN A 198      55.125  -6.422  20.178  1.00  0.62           H  
ATOM   2946 1HD2 ASN A 198      52.132  -8.566  21.114  1.00  0.62           H  
ATOM   2947 2HD2 ASN A 198      52.610  -7.841  19.617  1.00  0.62           H  
ATOM   2948  N   THR A 199      54.969  -3.101  19.347  1.00  0.62           N  
ATOM   2949  CA  THR A 199      55.936  -2.383  18.515  1.00  0.62           C  
ATOM   2950  C   THR A 199      55.812  -0.845  18.501  1.00  0.62           C  
ATOM   2951  O   THR A 199      56.643  -0.175  17.883  1.00  0.62           O  
ATOM   2952  CB  THR A 199      55.889  -2.936  17.077  1.00  0.62           C  
ATOM   2953  OG1 THR A 199      54.598  -2.772  16.528  1.00  0.62           O  
ATOM   2954  CG2 THR A 199      56.214  -4.411  17.075  1.00  0.62           C  
ATOM   2955  H   THR A 199      53.984  -3.063  19.093  1.00  0.62           H  
ATOM   2956  HA  THR A 199      56.927  -2.609  18.901  1.00  0.62           H  
ATOM   2957  HB  THR A 199      56.609  -2.401  16.461  1.00  0.62           H  
ATOM   2958  HG1 THR A 199      53.930  -3.123  17.151  1.00  0.62           H  
ATOM   2959 1HG2 THR A 199      56.181  -4.786  16.054  1.00  0.62           H  
ATOM   2960 2HG2 THR A 199      57.210  -4.563  17.489  1.00  0.62           H  
ATOM   2961 3HG2 THR A 199      55.483  -4.945  17.677  1.00  0.62           H  
ATOM   2962  N   SER A 200      54.818  -0.303  19.219  1.00  0.63           N  
ATOM   2963  CA  SER A 200      54.488   1.123  19.341  1.00  0.63           C  
ATOM   2964  C   SER A 200      54.005   1.822  18.078  1.00  0.63           C  
ATOM   2965  O   SER A 200      53.905   1.240  17.009  1.00  0.63           O  
ATOM   2966  CB  SER A 200      55.704   1.897  19.869  1.00  0.63           C  
ATOM   2967  OG  SER A 200      55.374   3.234  20.057  1.00  0.63           O  
ATOM   2968  H   SER A 200      54.181  -0.919  19.709  1.00  0.63           H  
ATOM   2969  HA  SER A 200      53.687   1.203  20.080  1.00  0.63           H  
ATOM   2970 1HB  SER A 200      56.035   1.465  20.809  1.00  0.63           H  
ATOM   2971 2HB  SER A 200      56.529   1.842  19.173  1.00  0.63           H  
ATOM   2972  HG  SER A 200      56.210   3.723  20.269  1.00  0.63           H  
ATOM   2973  N   CYS A 201      53.736   3.112  18.214  1.00  0.64           N  
ATOM   2974  CA  CYS A 201      53.294   3.974  17.134  1.00  0.64           C  
ATOM   2975  C   CYS A 201      54.371   4.967  16.776  1.00  0.64           C  
ATOM   2976  O   CYS A 201      54.161   5.896  15.991  1.00  0.64           O  
ATOM   2977  CB  CYS A 201      52.002   4.674  17.490  1.00  0.64           C  
ATOM   2978  SG  CYS A 201      50.622   3.548  17.625  1.00  0.64           S  
ATOM   2979  H   CYS A 201      53.868   3.515  19.138  1.00  0.64           H  
ATOM   2980  HA  CYS A 201      53.102   3.347  16.255  1.00  0.64           H  
ATOM   2981 1HB  CYS A 201      52.117   5.192  18.444  1.00  0.64           H  
ATOM   2982 2HB  CYS A 201      51.765   5.422  16.733  1.00  0.64           H  
ATOM   2983  N   ASP A 202      55.549   4.705  17.291  1.00  0.64           N  
ATOM   2984  CA  ASP A 202      56.734   5.451  16.937  1.00  0.64           C  
ATOM   2985  C   ASP A 202      57.262   4.839  15.636  1.00  0.64           C  
ATOM   2986  O   ASP A 202      57.886   5.511  14.815  1.00  0.64           O  
ATOM   2987  CB  ASP A 202      57.779   5.317  18.036  1.00  0.64           C  
ATOM   2988  CG  ASP A 202      57.355   5.941  19.360  1.00  0.64           C  
ATOM   2989  OD1 ASP A 202      57.198   7.135  19.414  1.00  0.64           O  
ATOM   2990  OD2 ASP A 202      57.159   5.200  20.307  1.00  0.64           O  
ATOM   2991  H   ASP A 202      55.593   3.986  18.012  1.00  0.64           H  
ATOM   2992  HA  ASP A 202      56.481   6.499  16.773  1.00  0.64           H  
ATOM   2993 1HB  ASP A 202      57.988   4.258  18.198  1.00  0.64           H  
ATOM   2994 2HB  ASP A 202      58.707   5.784  17.711  1.00  0.64           H  
ATOM   2995  N   ASN A 203      56.981   3.540  15.482  1.00  0.64           N  
ATOM   2996  CA  ASN A 203      57.394   2.688  14.376  1.00  0.64           C  
ATOM   2997  C   ASN A 203      56.507   2.904  13.131  1.00  0.64           C  
ATOM   2998  O   ASN A 203      55.314   2.578  13.180  1.00  0.64           O  
ATOM   2999  CB  ASN A 203      57.320   1.240  14.822  1.00  0.64           C  
ATOM   3000  CG  ASN A 203      57.867   0.234  13.816  1.00  0.64           C  
ATOM   3001  OD1 ASN A 203      57.763   0.338  12.577  1.00  0.64           O  
ATOM   3002  ND2 ASN A 203      58.474  -0.793  14.364  1.00  0.64           N  
ATOM   3003  H   ASN A 203      56.440   3.106  16.216  1.00  0.64           H  
ATOM   3004  HA  ASN A 203      58.432   2.904  14.161  1.00  0.64           H  
ATOM   3005 1HB  ASN A 203      57.871   1.127  15.760  1.00  0.64           H  
ATOM   3006 2HB  ASN A 203      56.280   0.990  15.043  1.00  0.64           H  
ATOM   3007 1HD2 ASN A 203      58.865  -1.511  13.789  1.00  0.64           H  
ATOM   3008 2HD2 ASN A 203      58.550  -0.858  15.362  1.00  0.64           H  
ATOM   3009  N   PRO A 204      57.054   3.408  11.995  1.00  0.62           N  
ATOM   3010  CA  PRO A 204      56.362   3.675  10.738  1.00  0.62           C  
ATOM   3011  C   PRO A 204      55.515   2.511  10.248  1.00  0.62           C  
ATOM   3012  O   PRO A 204      54.501   2.718   9.584  1.00  0.62           O  
ATOM   3013  CB  PRO A 204      57.524   3.928   9.773  1.00  0.62           C  
ATOM   3014  CG  PRO A 204      58.606   4.504  10.636  1.00  0.62           C  
ATOM   3015  CD  PRO A 204      58.500   3.756  11.946  1.00  0.62           C  
ATOM   3016  HA  PRO A 204      55.748   4.572  10.844  1.00  0.62           H  
ATOM   3017 1HB  PRO A 204      57.820   2.982   9.293  1.00  0.62           H  
ATOM   3018 2HB  PRO A 204      57.203   4.607   8.972  1.00  0.62           H  
ATOM   3019 1HG  PRO A 204      59.586   4.369  10.153  1.00  0.62           H  
ATOM   3020 2HG  PRO A 204      58.459   5.586  10.754  1.00  0.62           H  
ATOM   3021 1HD  PRO A 204      59.127   2.850  11.938  1.00  0.62           H  
ATOM   3022 2HD  PRO A 204      58.774   4.462  12.740  1.00  0.62           H  
ATOM   3023  N   PHE A 205      55.923   1.275  10.548  1.00  0.61           N  
ATOM   3024  CA  PHE A 205      55.128   0.142  10.098  1.00  0.61           C  
ATOM   3025  C   PHE A 205      53.746   0.244  10.670  1.00  0.61           C  
ATOM   3026  O   PHE A 205      52.750   0.080   9.967  1.00  0.61           O  
ATOM   3027  CB  PHE A 205      55.695  -1.205  10.563  1.00  0.61           C  
ATOM   3028  CG  PHE A 205      54.772  -2.391  10.251  1.00  0.61           C  
ATOM   3029  CD1 PHE A 205      54.762  -3.010   9.009  1.00  0.61           C  
ATOM   3030  CD2 PHE A 205      53.879  -2.856  11.222  1.00  0.61           C  
ATOM   3031  CE1 PHE A 205      53.888  -4.069   8.752  1.00  0.61           C  
ATOM   3032  CE2 PHE A 205      53.008  -3.897  10.970  1.00  0.61           C  
ATOM   3033  CZ  PHE A 205      53.011  -4.507   9.734  1.00  0.61           C  
ATOM   3034  H   PHE A 205      56.742   1.106  11.125  1.00  0.61           H  
ATOM   3035  HA  PHE A 205      55.066   0.158   9.012  1.00  0.61           H  
ATOM   3036 1HB  PHE A 205      56.659  -1.380  10.091  1.00  0.61           H  
ATOM   3037 2HB  PHE A 205      55.857  -1.181  11.638  1.00  0.61           H  
ATOM   3038  HD1 PHE A 205      55.442  -2.663   8.233  1.00  0.61           H  
ATOM   3039  HD2 PHE A 205      53.873  -2.378  12.190  1.00  0.61           H  
ATOM   3040  HE1 PHE A 205      53.888  -4.547   7.773  1.00  0.61           H  
ATOM   3041  HE2 PHE A 205      52.320  -4.235  11.743  1.00  0.61           H  
ATOM   3042  HZ  PHE A 205      52.324  -5.328   9.525  1.00  0.61           H  
ATOM   3043  N   VAL A 206      53.699   0.457  11.971  1.00  0.59           N  
ATOM   3044  CA  VAL A 206      52.472   0.383  12.709  1.00  0.59           C  
ATOM   3045  C   VAL A 206      51.642   1.591  12.341  1.00  0.59           C  
ATOM   3046  O   VAL A 206      50.440   1.508  12.121  1.00  0.59           O  
ATOM   3047  CB  VAL A 206      52.773   0.388  14.192  1.00  0.59           C  
ATOM   3048  CG1 VAL A 206      51.523   0.334  14.935  1.00  0.59           C  
ATOM   3049  CG2 VAL A 206      53.716  -0.713  14.515  1.00  0.59           C  
ATOM   3050  H   VAL A 206      54.550   0.704  12.468  1.00  0.59           H  
ATOM   3051  HA  VAL A 206      51.937  -0.529  12.441  1.00  0.59           H  
ATOM   3052  HB  VAL A 206      53.248   1.341  14.453  1.00  0.59           H  
ATOM   3053 1HG1 VAL A 206      51.757   0.384  15.988  1.00  0.59           H  
ATOM   3054 2HG1 VAL A 206      50.924   1.149  14.645  1.00  0.59           H  
ATOM   3055 3HG1 VAL A 206      50.999  -0.593  14.716  1.00  0.59           H  
ATOM   3056 1HG2 VAL A 206      53.937  -0.679  15.567  1.00  0.59           H  
ATOM   3057 2HG2 VAL A 206      53.278  -1.654  14.269  1.00  0.59           H  
ATOM   3058 3HG2 VAL A 206      54.634  -0.584  13.949  1.00  0.59           H  
ATOM   3059  N   LYS A 207      52.288   2.740  12.228  1.00  0.58           N  
ATOM   3060  CA  LYS A 207      51.546   3.941  11.863  1.00  0.58           C  
ATOM   3061  C   LYS A 207      50.837   3.807  10.504  1.00  0.58           C  
ATOM   3062  O   LYS A 207      49.724   4.303  10.331  1.00  0.58           O  
ATOM   3063  CB  LYS A 207      52.482   5.140  11.850  1.00  0.58           C  
ATOM   3064  CG  LYS A 207      52.905   5.581  13.227  1.00  0.58           C  
ATOM   3065  CD  LYS A 207      53.669   6.923  13.223  1.00  0.58           C  
ATOM   3066  CE  LYS A 207      55.127   6.737  12.881  1.00  0.58           C  
ATOM   3067  NZ  LYS A 207      55.921   7.956  13.184  1.00  0.58           N  
ATOM   3068  H   LYS A 207      53.295   2.773  12.416  1.00  0.58           H  
ATOM   3069  HA  LYS A 207      50.780   4.110  12.621  1.00  0.58           H  
ATOM   3070 1HB  LYS A 207      53.378   4.885  11.290  1.00  0.58           H  
ATOM   3071 2HB  LYS A 207      52.006   5.968  11.339  1.00  0.58           H  
ATOM   3072 1HG  LYS A 207      52.034   5.661  13.882  1.00  0.58           H  
ATOM   3073 2HG  LYS A 207      53.565   4.813  13.643  1.00  0.58           H  
ATOM   3074 1HD  LYS A 207      53.241   7.577  12.471  1.00  0.58           H  
ATOM   3075 2HD  LYS A 207      53.579   7.415  14.187  1.00  0.58           H  
ATOM   3076 1HE  LYS A 207      55.522   5.899  13.452  1.00  0.58           H  
ATOM   3077 2HE  LYS A 207      55.218   6.523  11.826  1.00  0.58           H  
ATOM   3078 1HZ  LYS A 207      56.889   7.788  12.947  1.00  0.58           H  
ATOM   3079 2HZ  LYS A 207      55.571   8.739  12.655  1.00  0.58           H  
ATOM   3080 3HZ  LYS A 207      55.846   8.152  14.175  1.00  0.58           H  
ATOM   3081  N   LYS A 208      51.478   3.129   9.542  1.00  0.58           N  
ATOM   3082  CA  LYS A 208      50.902   2.924   8.210  1.00  0.58           C  
ATOM   3083  C   LYS A 208      49.896   1.759   8.126  1.00  0.58           C  
ATOM   3084  O   LYS A 208      48.950   1.798   7.328  1.00  0.58           O  
ATOM   3085  CB  LYS A 208      52.031   2.688   7.214  1.00  0.58           C  
ATOM   3086  CG  LYS A 208      52.895   3.913   6.951  1.00  0.58           C  
ATOM   3087  CD  LYS A 208      54.008   3.600   5.973  1.00  0.58           C  
ATOM   3088  CE  LYS A 208      54.876   4.819   5.707  1.00  0.58           C  
ATOM   3089  NZ  LYS A 208      55.984   4.511   4.762  1.00  0.58           N  
ATOM   3090  H   LYS A 208      52.417   2.769   9.721  1.00  0.58           H  
ATOM   3091  HA  LYS A 208      50.374   3.834   7.931  1.00  0.58           H  
ATOM   3092 1HB  LYS A 208      52.686   1.899   7.602  1.00  0.58           H  
ATOM   3093 2HB  LYS A 208      51.622   2.339   6.269  1.00  0.58           H  
ATOM   3094 1HG  LYS A 208      52.277   4.714   6.548  1.00  0.58           H  
ATOM   3095 2HG  LYS A 208      53.330   4.253   7.891  1.00  0.58           H  
ATOM   3096 1HD  LYS A 208      54.632   2.808   6.396  1.00  0.58           H  
ATOM   3097 2HD  LYS A 208      53.586   3.246   5.034  1.00  0.58           H  
ATOM   3098 1HE  LYS A 208      54.259   5.611   5.286  1.00  0.58           H  
ATOM   3099 2HE  LYS A 208      55.301   5.165   6.651  1.00  0.58           H  
ATOM   3100 1HZ  LYS A 208      56.540   5.341   4.609  1.00  0.58           H  
ATOM   3101 2HZ  LYS A 208      56.564   3.783   5.155  1.00  0.58           H  
ATOM   3102 3HZ  LYS A 208      55.599   4.198   3.882  1.00  0.58           H  
ATOM   3103  N   ASN A 209      50.110   0.719   8.935  1.00  0.59           N  
ATOM   3104  CA  ASN A 209      49.278  -0.487   8.954  1.00  0.59           C  
ATOM   3105  C   ASN A 209      48.107  -0.438   9.931  1.00  0.59           C  
ATOM   3106  O   ASN A 209      47.038  -1.000   9.663  1.00  0.59           O  
ATOM   3107  CB  ASN A 209      50.176  -1.668   9.216  1.00  0.59           C  
ATOM   3108  CG  ASN A 209      51.004  -2.045   7.956  1.00  0.59           C  
ATOM   3109  OD1 ASN A 209      50.595  -2.829   7.068  1.00  0.59           O  
ATOM   3110  ND2 ASN A 209      52.137  -1.444   7.844  1.00  0.59           N  
ATOM   3111  H   ASN A 209      50.928   0.734   9.544  1.00  0.59           H  
ATOM   3112  HA  ASN A 209      48.853  -0.609   7.965  1.00  0.59           H  
ATOM   3113 1HB  ASN A 209      50.865  -1.398  10.004  1.00  0.59           H  
ATOM   3114 2HB  ASN A 209      49.624  -2.489   9.605  1.00  0.59           H  
ATOM   3115 1HD2 ASN A 209      52.724  -1.617   7.057  1.00  0.59           H  
ATOM   3116 2HD2 ASN A 209      52.419  -0.789   8.561  1.00  0.59           H  
ATOM   3117  N   CYS A 210      48.303   0.260  11.037  1.00  0.59           N  
ATOM   3118  CA  CYS A 210      47.327   0.388  12.099  1.00  0.59           C  
ATOM   3119  C   CYS A 210      47.099   1.832  12.568  1.00  0.59           C  
ATOM   3120  O   CYS A 210      47.232   2.118  13.764  1.00  0.59           O  
ATOM   3121  CB  CYS A 210      47.841  -0.417  13.261  1.00  0.59           C  
ATOM   3122  SG  CYS A 210      48.043  -2.164  12.865  1.00  0.59           S  
ATOM   3123  H   CYS A 210      49.194   0.710  11.188  1.00  0.59           H  
ATOM   3124  HA  CYS A 210      46.381  -0.027  11.760  1.00  0.59           H  
ATOM   3125 1HB  CYS A 210      48.811  -0.023  13.563  1.00  0.59           H  
ATOM   3126 2HB  CYS A 210      47.174  -0.305  14.101  1.00  0.59           H  
ATOM   3127  N   PRO A 211      46.745   2.763  11.659  1.00  0.60           N  
ATOM   3128  CA  PRO A 211      46.560   4.171  11.927  1.00  0.60           C  
ATOM   3129  C   PRO A 211      45.360   4.502  12.806  1.00  0.60           C  
ATOM   3130  O   PRO A 211      45.299   5.595  13.364  1.00  0.60           O  
ATOM   3131  CB  PRO A 211      46.361   4.749  10.525  1.00  0.60           C  
ATOM   3132  CG  PRO A 211      45.815   3.606   9.712  1.00  0.60           C  
ATOM   3133  CD  PRO A 211      46.507   2.400  10.246  1.00  0.60           C  
ATOM   3134  HA  PRO A 211      47.487   4.559  12.370  1.00  0.60           H  
ATOM   3135 1HB  PRO A 211      45.691   5.588  10.552  1.00  0.60           H  
ATOM   3136 2HB  PRO A 211      47.320   5.118  10.136  1.00  0.60           H  
ATOM   3137 1HG  PRO A 211      44.721   3.542   9.823  1.00  0.60           H  
ATOM   3138 2HG  PRO A 211      46.019   3.766   8.644  1.00  0.60           H  
ATOM   3139 1HD  PRO A 211      45.871   1.518  10.142  1.00  0.60           H  
ATOM   3140 2HD  PRO A 211      47.452   2.314   9.703  1.00  0.60           H  
ATOM   3141  N   ALA A 212      44.377   3.608  12.939  1.00  0.61           N  
ATOM   3142  CA  ALA A 212      43.247   4.002  13.756  1.00  0.61           C  
ATOM   3143  C   ALA A 212      43.670   3.843  15.188  1.00  0.61           C  
ATOM   3144  O   ALA A 212      43.601   4.769  15.999  1.00  0.61           O  
ATOM   3145  CB  ALA A 212      42.011   3.174  13.439  1.00  0.61           C  
ATOM   3146  H   ALA A 212      44.398   2.659  12.558  1.00  0.61           H  
ATOM   3147  HA  ALA A 212      43.030   5.052  13.577  1.00  0.61           H  
ATOM   3148 1HB  ALA A 212      41.189   3.488  14.071  1.00  0.61           H  
ATOM   3149 2HB  ALA A 212      41.743   3.313  12.400  1.00  0.61           H  
ATOM   3150 3HB  ALA A 212      42.194   2.150  13.621  1.00  0.61           H  
ATOM   3151  N   SER A 213      44.271   2.696  15.478  1.00  0.63           N  
ATOM   3152  CA  SER A 213      44.746   2.474  16.832  1.00  0.63           C  
ATOM   3153  C   SER A 213      45.810   3.507  17.210  1.00  0.63           C  
ATOM   3154  O   SER A 213      45.813   4.013  18.335  1.00  0.63           O  
ATOM   3155  CB  SER A 213      45.255   1.057  17.006  1.00  0.63           C  
ATOM   3156  OG  SER A 213      44.197   0.126  16.940  1.00  0.63           O  
ATOM   3157  H   SER A 213      44.335   1.963  14.757  1.00  0.63           H  
ATOM   3158  HA  SER A 213      43.902   2.601  17.510  1.00  0.63           H  
ATOM   3159 1HB  SER A 213      45.987   0.835  16.222  1.00  0.63           H  
ATOM   3160 2HB  SER A 213      45.762   0.971  17.963  1.00  0.63           H  
ATOM   3161  HG  SER A 213      43.942   0.045  15.986  1.00  0.63           H  
ATOM   3162  N   CYS A 214      46.697   3.852  16.271  1.00  0.67           N  
ATOM   3163  CA  CYS A 214      47.721   4.843  16.569  1.00  0.67           C  
ATOM   3164  C   CYS A 214      47.309   6.303  16.651  1.00  0.67           C  
ATOM   3165  O   CYS A 214      47.923   7.062  17.410  1.00  0.67           O  
ATOM   3166  CB  CYS A 214      48.857   4.775  15.554  1.00  0.67           C  
ATOM   3167  SG  CYS A 214      49.879   3.380  15.716  1.00  0.67           S  
ATOM   3168  H   CYS A 214      46.685   3.397  15.355  1.00  0.67           H  
ATOM   3169  HA  CYS A 214      48.105   4.591  17.549  1.00  0.67           H  
ATOM   3170 1HB  CYS A 214      48.434   4.760  14.553  1.00  0.67           H  
ATOM   3171 2HB  CYS A 214      49.471   5.669  15.629  1.00  0.67           H  
ATOM   3172  N   PHE A 215      46.295   6.733  15.905  1.00  0.72           N  
ATOM   3173  CA  PHE A 215      46.004   8.157  15.928  1.00  0.72           C  
ATOM   3174  C   PHE A 215      44.659   8.546  16.544  1.00  0.72           C  
ATOM   3175  O   PHE A 215      44.497   9.668  17.035  1.00  0.72           O  
ATOM   3176  CB  PHE A 215      46.139   8.686  14.511  1.00  0.72           C  
ATOM   3177  CG  PHE A 215      47.504   8.417  13.953  1.00  0.72           C  
ATOM   3178  CD1 PHE A 215      47.670   7.573  12.873  1.00  0.72           C  
ATOM   3179  CD2 PHE A 215      48.629   8.962  14.540  1.00  0.72           C  
ATOM   3180  CE1 PHE A 215      48.913   7.286  12.379  1.00  0.72           C  
ATOM   3181  CE2 PHE A 215      49.881   8.678  14.049  1.00  0.72           C  
ATOM   3182  CZ  PHE A 215      50.015   7.841  12.965  1.00  0.72           C  
ATOM   3183  H   PHE A 215      45.788   6.113  15.273  1.00  0.72           H  
ATOM   3184  HA  PHE A 215      46.772   8.648  16.522  1.00  0.72           H  
ATOM   3185 1HB  PHE A 215      45.417   8.197  13.888  1.00  0.72           H  
ATOM   3186 2HB  PHE A 215      45.947   9.754  14.481  1.00  0.72           H  
ATOM   3187  HD1 PHE A 215      46.798   7.139  12.411  1.00  0.72           H  
ATOM   3188  HD2 PHE A 215      48.514   9.619  15.404  1.00  0.72           H  
ATOM   3189  HE1 PHE A 215      49.023   6.616  11.520  1.00  0.72           H  
ATOM   3190  HE2 PHE A 215      50.764   9.114  14.517  1.00  0.72           H  
ATOM   3191  HZ  PHE A 215      50.987   7.624  12.578  1.00  0.72           H  
ATOM   3192  N   CYS A 216      43.692   7.640  16.599  1.00  0.78           N  
ATOM   3193  CA  CYS A 216      42.372   8.000  17.110  1.00  0.78           C  
ATOM   3194  C   CYS A 216      42.270   7.865  18.646  1.00  0.78           C  
ATOM   3195  O   CYS A 216      41.444   7.135  19.193  1.00  0.78           O  
ATOM   3196  CB  CYS A 216      41.351   7.158  16.357  1.00  0.78           C  
ATOM   3197  SG  CYS A 216      41.244   7.620  14.568  1.00  0.78           S  
ATOM   3198  H   CYS A 216      43.831   6.688  16.255  1.00  0.78           H  
ATOM   3199  HA  CYS A 216      42.187   9.041  16.855  1.00  0.78           H  
ATOM   3200 1HB  CYS A 216      41.629   6.113  16.418  1.00  0.78           H  
ATOM   3201 2HB  CYS A 216      40.395   7.235  16.786  1.00  0.78           H  
ATOM   3202  N   LYS A 217      43.082   8.677  19.324  1.00  0.84           N  
ATOM   3203  CA  LYS A 217      43.323   8.634  20.775  1.00  0.84           C  
ATOM   3204  C   LYS A 217      42.133   8.873  21.707  1.00  0.84           C  
ATOM   3205  O   LYS A 217      42.061   8.276  22.779  1.00  0.84           O  
ATOM   3206  CB  LYS A 217      44.409   9.650  21.104  1.00  0.84           C  
ATOM   3207  CG  LYS A 217      45.788   9.246  20.579  1.00  0.84           C  
ATOM   3208  CD  LYS A 217      46.847  10.291  20.882  1.00  0.84           C  
ATOM   3209  CE  LYS A 217      48.203   9.865  20.332  1.00  0.84           C  
ATOM   3210  NZ  LYS A 217      49.256  10.889  20.590  1.00  0.84           N  
ATOM   3211  H   LYS A 217      43.651   9.293  18.742  1.00  0.84           H  
ATOM   3212  HA  LYS A 217      43.711   7.640  21.005  1.00  0.84           H  
ATOM   3213 1HB  LYS A 217      44.148  10.617  20.672  1.00  0.84           H  
ATOM   3214 2HB  LYS A 217      44.474   9.778  22.183  1.00  0.84           H  
ATOM   3215 1HG  LYS A 217      46.083   8.297  21.027  1.00  0.84           H  
ATOM   3216 2HG  LYS A 217      45.733   9.108  19.496  1.00  0.84           H  
ATOM   3217 1HD  LYS A 217      46.564  11.238  20.420  1.00  0.84           H  
ATOM   3218 2HD  LYS A 217      46.926  10.439  21.959  1.00  0.84           H  
ATOM   3219 1HE  LYS A 217      48.498   8.927  20.800  1.00  0.84           H  
ATOM   3220 2HE  LYS A 217      48.114   9.708  19.253  1.00  0.84           H  
ATOM   3221 1HZ  LYS A 217      50.133  10.564  20.207  1.00  0.84           H  
ATOM   3222 2HZ  LYS A 217      48.997  11.761  20.149  1.00  0.84           H  
ATOM   3223 3HZ  LYS A 217      49.353  11.031  21.585  1.00  0.84           H  
ATOM   3224  N   ASN A 218      41.222   9.757  21.324  1.00  0.91           N  
ATOM   3225  CA  ASN A 218      40.054  10.066  22.154  1.00  0.91           C  
ATOM   3226  C   ASN A 218      38.790   9.713  21.407  1.00  0.91           C  
ATOM   3227  O   ASN A 218      37.731  10.296  21.644  1.00  0.91           O  
ATOM   3228  CB  ASN A 218      40.025  11.532  22.546  1.00  0.91           C  
ATOM   3229  CG  ASN A 218      41.144  11.914  23.482  1.00  0.91           C  
ATOM   3230  OD1 ASN A 218      41.117  11.588  24.674  1.00  0.91           O  
ATOM   3231  ND2 ASN A 218      42.129  12.604  22.962  1.00  0.91           N  
ATOM   3232  H   ASN A 218      41.332  10.214  20.432  1.00  0.91           H  
ATOM   3233  HA  ASN A 218      40.081   9.452  23.054  1.00  0.91           H  
ATOM   3234 1HB  ASN A 218      40.094  12.144  21.647  1.00  0.91           H  
ATOM   3235 2HB  ASN A 218      39.073  11.761  23.026  1.00  0.91           H  
ATOM   3236 1HD2 ASN A 218      42.897  12.889  23.537  1.00  0.91           H  
ATOM   3237 2HD2 ASN A 218      42.110  12.851  21.993  1.00  0.91           H  
ATOM   3238  N   LYS A 219      38.917   8.793  20.466  1.00  0.99           N  
ATOM   3239  CA  LYS A 219      37.815   8.445  19.600  1.00  0.99           C  
ATOM   3240  C   LYS A 219      37.413   6.978  19.699  1.00  0.99           C  
ATOM   3241  O   LYS A 219      38.147   6.141  20.227  1.00  0.99           O  
ATOM   3242  CB  LYS A 219      38.217   8.817  18.189  1.00  0.99           C  
ATOM   3243  CG  LYS A 219      38.442  10.309  17.970  1.00  0.99           C  
ATOM   3244  CD  LYS A 219      38.990  10.622  16.599  1.00  0.99           C  
ATOM   3245  CE  LYS A 219      39.176  12.128  16.425  1.00  0.99           C  
ATOM   3246  NZ  LYS A 219      39.730  12.478  15.091  1.00  0.99           N  
ATOM   3247  H   LYS A 219      39.808   8.313  20.316  1.00  0.99           H  
ATOM   3248  HA  LYS A 219      36.949   9.042  19.884  1.00  0.99           H  
ATOM   3249 1HB  LYS A 219      39.123   8.341  17.978  1.00  0.99           H  
ATOM   3250 2HB  LYS A 219      37.475   8.457  17.478  1.00  0.99           H  
ATOM   3251 1HG  LYS A 219      37.502  10.816  18.061  1.00  0.99           H  
ATOM   3252 2HG  LYS A 219      39.121  10.700  18.716  1.00  0.99           H  
ATOM   3253 1HD  LYS A 219      39.950  10.125  16.467  1.00  0.99           H  
ATOM   3254 2HD  LYS A 219      38.317  10.262  15.845  1.00  0.99           H  
ATOM   3255 1HE  LYS A 219      38.208  12.617  16.544  1.00  0.99           H  
ATOM   3256 2HE  LYS A 219      39.854  12.494  17.194  1.00  0.99           H  
ATOM   3257 1HZ  LYS A 219      39.832  13.480  15.020  1.00  0.99           H  
ATOM   3258 2HZ  LYS A 219      40.632  12.037  14.973  1.00  0.99           H  
ATOM   3259 3HZ  LYS A 219      39.099  12.153  14.370  1.00  0.99           H  
ATOM   3260  N   ILE A 220      36.227   6.688  19.202  1.00  1.05           N  
ATOM   3261  CA  ILE A 220      35.694   5.337  19.122  1.00  1.05           C  
ATOM   3262  C   ILE A 220      36.043   4.720  17.778  1.00  1.05           C  
ATOM   3263  O   ILE A 220      35.983   5.414  16.758  1.00  1.05           O  
ATOM   3264  CB  ILE A 220      34.178   5.298  19.336  1.00  1.05           C  
ATOM   3265  CG1 ILE A 220      33.793   5.889  20.712  1.00  1.05           C  
ATOM   3266  CG2 ILE A 220      33.632   3.866  19.175  1.00  1.05           C  
ATOM   3267  CD1 ILE A 220      34.421   5.172  21.902  1.00  1.05           C  
ATOM   3268  H   ILE A 220      35.687   7.459  18.821  1.00  1.05           H  
ATOM   3269  HA  ILE A 220      36.161   4.735  19.901  1.00  1.05           H  
ATOM   3270  HB  ILE A 220      33.731   5.905  18.605  1.00  1.05           H  
ATOM   3271 1HG1 ILE A 220      34.080   6.942  20.741  1.00  1.05           H  
ATOM   3272 2HG1 ILE A 220      32.711   5.817  20.815  1.00  1.05           H  
ATOM   3273 1HG2 ILE A 220      32.571   3.885  19.297  1.00  1.05           H  
ATOM   3274 2HG2 ILE A 220      33.857   3.485  18.184  1.00  1.05           H  
ATOM   3275 3HG2 ILE A 220      34.070   3.211  19.924  1.00  1.05           H  
ATOM   3276 1HD1 ILE A 220      34.091   5.623  22.830  1.00  1.05           H  
ATOM   3277 2HD1 ILE A 220      34.127   4.132  21.897  1.00  1.05           H  
ATOM   3278 3HD1 ILE A 220      35.507   5.241  21.840  1.00  1.05           H  
ATOM   3279  N   VAL A 221      36.469   3.449  17.839  1.00  1.12           N  
ATOM   3280  CA  VAL A 221      36.882   2.534  16.760  1.00  1.12           C  
ATOM   3281  C   VAL A 221      38.142   1.776  17.128  1.00  1.12           C  
ATOM   3282  O   VAL A 221      38.147   0.540  17.097  1.00  1.12           O  
ATOM   3283  OXT VAL A 221      39.116   2.389  17.556  1.00  1.12           O  
ATOM   3284  CB  VAL A 221      37.069   3.202  15.374  1.00  1.12           C  
ATOM   3285  CG1 VAL A 221      37.729   2.240  14.397  1.00  1.12           C  
ATOM   3286  CG2 VAL A 221      35.668   3.539  14.634  1.00  1.12           C  
ATOM   3287  H   VAL A 221      36.489   3.060  18.772  1.00  1.12           H  
ATOM   3288  HA  VAL A 221      36.102   1.811  16.660  1.00  1.12           H  
ATOM   3289  HB  VAL A 221      37.674   4.040  15.520  1.00  1.12           H  
ATOM   3290 1HG1 VAL A 221      37.866   2.742  13.435  1.00  1.12           H  
ATOM   3291 2HG1 VAL A 221      38.700   1.933  14.783  1.00  1.12           H  
ATOM   3292 3HG1 VAL A 221      37.107   1.379  14.259  1.00  1.12           H  
ATOM   3293 1HG2 VAL A 221      35.886   3.981  13.658  1.00  1.12           H  
ATOM   3294 2HG2 VAL A 221      35.134   2.634  14.486  1.00  1.12           H  
ATOM   3295 3HG2 VAL A 221      35.022   4.204  15.159  1.00  1.12           H  
TER    3296
ENDMDL

REMARK ID 641652 MODEL 4 1rc9-PN-1
PFRMAT TS
TARGET 1rc9-PN-1
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   SER A   1       5.001   1.307   0.276  1.00  1.45           N  
ATOM      2  CA  SER A   1       4.263   1.439  -0.978  1.00  1.45           C  
ATOM      3  C   SER A   1       4.084   2.910  -1.365  1.00  1.45           C  
ATOM      4  O   SER A   1       4.884   3.458  -2.124  1.00  1.45           O  
ATOM      5  CB  SER A   1       2.920   0.709  -0.888  1.00  1.45           C  
ATOM      6  OG  SER A   1       2.060   1.291   0.058  1.00  1.45           O  
ATOM      7 1H   SER A   1       5.670   0.556   0.190  1.00  1.45           H  
ATOM      8 2H   SER A   1       5.501   2.171   0.483  1.00  1.45           H  
ATOM      9 3H   SER A   1       4.368   1.100   1.033  1.00  1.45           H  
ATOM     10  HA  SER A   1       4.846   0.960  -1.766  1.00  1.45           H  
ATOM     11 1HB  SER A   1       2.441   0.719  -1.866  1.00  1.45           H  
ATOM     12 2HB  SER A   1       3.097  -0.334  -0.625  1.00  1.45           H  
ATOM     13  HG  SER A   1       1.287   0.716   0.086  1.00  1.45           H  
ATOM     14  N   VAL A   2       3.036   3.546  -0.841  1.00  1.27           N  
ATOM     15  CA  VAL A   2       2.777   4.958  -1.127  1.00  1.27           C  
ATOM     16  C   VAL A   2       3.172   5.793   0.090  1.00  1.27           C  
ATOM     17  O   VAL A   2       3.108   7.028   0.075  1.00  1.27           O  
ATOM     18  CB  VAL A   2       1.294   5.192  -1.439  1.00  1.27           C  
ATOM     19  CG1 VAL A   2       0.875   4.316  -2.597  1.00  1.27           C  
ATOM     20  CG2 VAL A   2       0.470   4.938  -0.252  1.00  1.27           C  
ATOM     21  H   VAL A   2       2.403   3.020  -0.264  1.00  1.27           H  
ATOM     22  HA  VAL A   2       3.378   5.270  -1.981  1.00  1.27           H  
ATOM     23  HB  VAL A   2       1.156   6.223  -1.751  1.00  1.27           H  
ATOM     24 1HG1 VAL A   2      -0.167   4.495  -2.832  1.00  1.27           H  
ATOM     25 2HG1 VAL A   2       1.488   4.535  -3.462  1.00  1.27           H  
ATOM     26 3HG1 VAL A   2       1.001   3.269  -2.319  1.00  1.27           H  
ATOM     27 1HG2 VAL A   2      -0.571   5.122  -0.494  1.00  1.27           H  
ATOM     28 2HG2 VAL A   2       0.601   3.907   0.045  1.00  1.27           H  
ATOM     29 3HG2 VAL A   2       0.775   5.598   0.555  1.00  1.27           H  
ATOM     30  N   ASP A   3       3.532   5.082   1.170  1.00  1.10           N  
ATOM     31  CA  ASP A   3       3.973   5.677   2.424  1.00  1.10           C  
ATOM     32  C   ASP A   3       2.992   6.736   2.888  1.00  1.10           C  
ATOM     33  O   ASP A   3       3.332   7.914   2.918  1.00  1.10           O  
ATOM     34  CB  ASP A   3       5.376   6.249   2.287  1.00  1.10           C  
ATOM     35  CG  ASP A   3       6.420   5.183   1.854  1.00  1.10           C  
ATOM     36  OD1 ASP A   3       6.115   3.988   1.889  1.00  1.10           O  
ATOM     37  OD2 ASP A   3       7.509   5.570   1.509  1.00  1.10           O  
ATOM     38  H   ASP A   3       3.525   4.085   1.091  1.00  1.10           H  
ATOM     39  HA  ASP A   3       4.000   4.895   3.183  1.00  1.10           H  
ATOM     40 1HB  ASP A   3       5.370   7.058   1.553  1.00  1.10           H  
ATOM     41 2HB  ASP A   3       5.687   6.681   3.240  1.00  1.10           H  
ATOM     42  N   PHE A   4       1.789   6.306   3.275  1.00  0.95           N  
ATOM     43  CA  PHE A   4       0.622   7.157   3.567  1.00  0.95           C  
ATOM     44  C   PHE A   4       0.892   8.536   4.175  1.00  0.95           C  
ATOM     45  O   PHE A   4       0.185   9.485   3.849  1.00  0.95           O  
ATOM     46  CB  PHE A   4      -0.301   6.392   4.519  1.00  0.95           C  
ATOM     47  CG  PHE A   4       0.276   6.173   5.872  1.00  0.95           C  
ATOM     48  CD1 PHE A   4       0.015   7.042   6.915  1.00  0.95           C  
ATOM     49  CD2 PHE A   4       1.112   5.098   6.098  1.00  0.95           C  
ATOM     50  CE1 PHE A   4       0.565   6.836   8.155  1.00  0.95           C  
ATOM     51  CE2 PHE A   4       1.666   4.889   7.339  1.00  0.95           C  
ATOM     52  CZ  PHE A   4       1.390   5.760   8.369  1.00  0.95           C  
ATOM     53  H   PHE A   4       1.648   5.305   3.283  1.00  0.95           H  
ATOM     54  HA  PHE A   4       0.090   7.305   2.628  1.00  0.95           H  
ATOM     55 1HB  PHE A   4      -1.241   6.931   4.628  1.00  0.95           H  
ATOM     56 2HB  PHE A   4      -0.529   5.425   4.094  1.00  0.95           H  
ATOM     57  HD1 PHE A   4      -0.633   7.889   6.742  1.00  0.95           H  
ATOM     58  HD2 PHE A   4       1.327   4.408   5.281  1.00  0.95           H  
ATOM     59  HE1 PHE A   4       0.346   7.523   8.972  1.00  0.95           H  
ATOM     60  HE2 PHE A   4       2.322   4.035   7.510  1.00  0.95           H  
ATOM     61  HZ  PHE A   4       1.824   5.596   9.355  1.00  0.95           H  
ATOM     62  N   ALA A   5       1.909   8.691   5.006  1.00  0.84           N  
ATOM     63  CA  ALA A   5       2.186   9.982   5.625  1.00  0.84           C  
ATOM     64  C   ALA A   5       2.438  11.047   4.542  1.00  0.84           C  
ATOM     65  O   ALA A   5       2.081  12.219   4.684  1.00  0.84           O  
ATOM     66  CB  ALA A   5       3.379   9.861   6.547  1.00  0.84           C  
ATOM     67  H   ALA A   5       2.491   7.894   5.217  1.00  0.84           H  
ATOM     68  HA  ALA A   5       1.318  10.280   6.203  1.00  0.84           H  
ATOM     69 1HB  ALA A   5       3.571  10.822   7.021  1.00  0.84           H  
ATOM     70 2HB  ALA A   5       3.167   9.112   7.310  1.00  0.84           H  
ATOM     71 3HB  ALA A   5       4.250   9.559   5.968  1.00  0.84           H  
ATOM     72  N   ALA A   6       3.011  10.609   3.428  1.00  0.76           N  
ATOM     73  CA  ALA A   6       3.391  11.441   2.302  1.00  0.76           C  
ATOM     74  C   ALA A   6       2.193  11.846   1.458  1.00  0.76           C  
ATOM     75  O   ALA A   6       2.331  12.665   0.542  1.00  0.76           O  
ATOM     76  CB  ALA A   6       4.372  10.687   1.426  1.00  0.76           C  
ATOM     77  H   ALA A   6       3.204   9.618   3.359  1.00  0.76           H  
ATOM     78  HA  ALA A   6       3.860  12.342   2.691  1.00  0.76           H  
ATOM     79 1HB  ALA A   6       4.680  11.312   0.593  1.00  0.76           H  
ATOM     80 2HB  ALA A   6       5.243  10.406   2.014  1.00  0.76           H  
ATOM     81 3HB  ALA A   6       3.886   9.781   1.044  1.00  0.76           H  
ATOM     82  N   GLN A   7       1.040  11.248   1.751  1.00  0.71           N  
ATOM     83  CA  GLN A   7      -0.202  11.475   1.044  1.00  0.71           C  
ATOM     84  C   GLN A   7      -1.062  12.476   1.816  1.00  0.71           C  
ATOM     85  O   GLN A   7      -2.221  12.714   1.474  1.00  0.71           O  
ATOM     86  CB  GLN A   7      -0.971  10.153   0.875  1.00  0.71           C  
ATOM     87  CG  GLN A   7      -0.184   9.014   0.145  1.00  0.71           C  
ATOM     88  CD  GLN A   7       0.287   9.401  -1.219  1.00  0.71           C  
ATOM     89  OE1 GLN A   7      -0.470  10.001  -1.993  1.00  0.71           O  
ATOM     90  NE2 GLN A   7       1.539   9.059  -1.545  1.00  0.71           N  
ATOM     91  H   GLN A   7       1.001  10.594   2.528  1.00  0.71           H  
ATOM     92  HA  GLN A   7       0.020  11.897   0.064  1.00  0.71           H  
ATOM     93 1HB  GLN A   7      -1.271   9.782   1.851  1.00  0.71           H  
ATOM     94 2HB  GLN A   7      -1.882  10.335   0.308  1.00  0.71           H  
ATOM     95 1HG  GLN A   7       0.698   8.754   0.741  1.00  0.71           H  
ATOM     96 2HG  GLN A   7      -0.837   8.142   0.045  1.00  0.71           H  
ATOM     97 1HE2 GLN A   7       1.908   9.310  -2.436  1.00  0.71           H  
ATOM     98 2HE2 GLN A   7       2.126   8.525  -0.889  1.00  0.71           H  
ATOM     99  N   ASP A   8      -0.511  13.065   2.883  1.00  0.68           N  
ATOM    100  CA  ASP A   8      -1.280  13.988   3.700  1.00  0.68           C  
ATOM    101  C   ASP A   8      -1.893  15.137   2.858  1.00  0.68           C  
ATOM    102  O   ASP A   8      -1.158  15.981   2.350  1.00  0.68           O  
ATOM    103  CB  ASP A   8      -0.383  14.549   4.809  1.00  0.68           C  
ATOM    104  CG  ASP A   8      -1.071  15.491   5.823  1.00  0.68           C  
ATOM    105  OD1 ASP A   8      -2.033  16.160   5.476  1.00  0.68           O  
ATOM    106  OD2 ASP A   8      -0.627  15.536   6.942  1.00  0.68           O  
ATOM    107  H   ASP A   8       0.447  12.843   3.168  1.00  0.68           H  
ATOM    108  HA  ASP A   8      -2.028  13.390   4.190  1.00  0.68           H  
ATOM    109 1HB  ASP A   8       0.060  13.717   5.361  1.00  0.68           H  
ATOM    110 2HB  ASP A   8       0.445  15.092   4.349  1.00  0.68           H  
ATOM    111  N   PRO A   9      -3.244  15.237   2.787  1.00  0.66           N  
ATOM    112  CA  PRO A   9      -4.042  16.161   1.996  1.00  0.66           C  
ATOM    113  C   PRO A   9      -3.886  17.604   2.409  1.00  0.66           C  
ATOM    114  O   PRO A   9      -4.317  18.493   1.674  1.00  0.66           O  
ATOM    115  CB  PRO A   9      -5.466  15.648   2.210  1.00  0.66           C  
ATOM    116  CG  PRO A   9      -5.411  14.939   3.515  1.00  0.66           C  
ATOM    117  CD  PRO A   9      -4.062  14.362   3.618  1.00  0.66           C  
ATOM    118  HA  PRO A   9      -3.770  16.058   0.949  1.00  0.66           H  
ATOM    119 1HB  PRO A   9      -6.173  16.497   2.221  1.00  0.66           H  
ATOM    120 2HB  PRO A   9      -5.760  15.006   1.372  1.00  0.66           H  
ATOM    121 1HG  PRO A   9      -5.677  15.609   4.345  1.00  0.66           H  
ATOM    122 2HG  PRO A   9      -6.110  14.128   3.508  1.00  0.66           H  
ATOM    123 1HD  PRO A   9      -3.782  14.430   4.684  1.00  0.66           H  
ATOM    124 2HD  PRO A   9      -4.047  13.343   3.216  1.00  0.66           H  
ATOM    125  N   SER A  10      -3.307  17.864   3.588  1.00  0.64           N  
ATOM    126  CA  SER A  10      -3.113  19.247   3.987  1.00  0.64           C  
ATOM    127  C   SER A  10      -1.882  19.840   3.277  1.00  0.64           C  
ATOM    128  O   SER A  10      -1.669  21.053   3.307  1.00  0.64           O  
ATOM    129  CB  SER A  10      -2.996  19.381   5.493  1.00  0.64           C  
ATOM    130  OG  SER A  10      -1.817  18.823   5.979  1.00  0.64           O  
ATOM    131  H   SER A  10      -2.949  17.119   4.202  1.00  0.64           H  
ATOM    132  HA  SER A  10      -3.989  19.814   3.683  1.00  0.64           H  
ATOM    133 1HB  SER A  10      -3.038  20.433   5.763  1.00  0.64           H  
ATOM    134 2HB  SER A  10      -3.845  18.888   5.962  1.00  0.64           H  
ATOM    135  HG  SER A  10      -1.910  17.850   5.862  1.00  0.64           H  
ATOM    136  N   LYS A  11      -1.075  18.979   2.635  1.00  0.63           N  
ATOM    137  CA  LYS A  11       0.102  19.427   1.906  1.00  0.63           C  
ATOM    138  C   LYS A  11      -0.330  19.932   0.515  1.00  0.63           C  
ATOM    139  O   LYS A  11      -0.920  19.157  -0.242  1.00  0.63           O  
ATOM    140  CB  LYS A  11       1.106  18.276   1.771  1.00  0.63           C  
ATOM    141  CG  LYS A  11       2.431  18.640   1.109  1.00  0.63           C  
ATOM    142  CD  LYS A  11       3.477  17.513   1.253  1.00  0.63           C  
ATOM    143  CE  LYS A  11       3.099  16.272   0.445  1.00  0.63           C  
ATOM    144  NZ  LYS A  11       4.183  15.259   0.436  1.00  0.63           N  
ATOM    145  H   LYS A  11      -1.284  17.978   2.645  1.00  0.63           H  
ATOM    146  HA  LYS A  11       0.578  20.204   2.487  1.00  0.63           H  
ATOM    147 1HB  LYS A  11       1.319  17.866   2.762  1.00  0.63           H  
ATOM    148 2HB  LYS A  11       0.652  17.473   1.189  1.00  0.63           H  
ATOM    149 1HG  LYS A  11       2.270  18.832   0.055  1.00  0.63           H  
ATOM    150 2HG  LYS A  11       2.828  19.543   1.566  1.00  0.63           H  
ATOM    151 1HD  LYS A  11       4.445  17.873   0.892  1.00  0.63           H  
ATOM    152 2HD  LYS A  11       3.576  17.233   2.300  1.00  0.63           H  
ATOM    153 1HE  LYS A  11       2.202  15.820   0.876  1.00  0.63           H  
ATOM    154 2HE  LYS A  11       2.896  16.558  -0.573  1.00  0.63           H  
ATOM    155 1HZ  LYS A  11       3.881  14.459  -0.121  1.00  0.63           H  
ATOM    156 2HZ  LYS A  11       5.023  15.661   0.024  1.00  0.63           H  
ATOM    157 3HZ  LYS A  11       4.377  14.964   1.377  1.00  0.63           H  
ATOM    158  N   PRO A  12       0.008  21.176   0.107  1.00  0.63           N  
ATOM    159  CA  PRO A  12      -0.352  21.782  -1.173  1.00  0.63           C  
ATOM    160  C   PRO A  12      -0.061  20.903  -2.388  1.00  0.63           C  
ATOM    161  O   PRO A  12      -0.815  20.912  -3.359  1.00  0.63           O  
ATOM    162  CB  PRO A  12       0.539  23.030  -1.189  1.00  0.63           C  
ATOM    163  CG  PRO A  12       0.679  23.401   0.261  1.00  0.63           C  
ATOM    164  CD  PRO A  12       0.774  22.084   0.994  1.00  0.63           C  
ATOM    165  HA  PRO A  12      -1.408  22.072  -1.145  1.00  0.63           H  
ATOM    166 1HB  PRO A  12       1.500  22.804  -1.675  1.00  0.63           H  
ATOM    167 2HB  PRO A  12       0.057  23.822  -1.784  1.00  0.63           H  
ATOM    168 1HG  PRO A  12       1.567  24.035   0.408  1.00  0.63           H  
ATOM    169 2HG  PRO A  12      -0.192  23.995   0.579  1.00  0.63           H  
ATOM    170 1HD  PRO A  12       1.817  21.759   1.100  1.00  0.63           H  
ATOM    171 2HD  PRO A  12       0.263  22.227   1.961  1.00  0.63           H  
ATOM    172  N   GLU A  13       0.993  20.096  -2.330  1.00  0.61           N  
ATOM    173  CA  GLU A  13       1.332  19.223  -3.452  1.00  0.61           C  
ATOM    174  C   GLU A  13       0.227  18.199  -3.711  1.00  0.61           C  
ATOM    175  O   GLU A  13      -0.045  17.836  -4.859  1.00  0.61           O  
ATOM    176  CB  GLU A  13       2.629  18.483  -3.158  1.00  0.61           C  
ATOM    177  CG  GLU A  13       3.876  19.344  -3.115  1.00  0.61           C  
ATOM    178  CD  GLU A  13       5.097  18.560  -2.676  1.00  0.61           C  
ATOM    179  OE1 GLU A  13       4.931  17.448  -2.213  1.00  0.61           O  
ATOM    180  OE2 GLU A  13       6.187  19.067  -2.802  1.00  0.61           O  
ATOM    181  H   GLU A  13       1.587  20.100  -1.516  1.00  0.61           H  
ATOM    182  HA  GLU A  13       1.454  19.834  -4.347  1.00  0.61           H  
ATOM    183 1HB  GLU A  13       2.537  17.996  -2.211  1.00  0.61           H  
ATOM    184 2HB  GLU A  13       2.782  17.709  -3.908  1.00  0.61           H  
ATOM    185 1HG  GLU A  13       4.057  19.763  -4.104  1.00  0.61           H  
ATOM    186 2HG  GLU A  13       3.707  20.168  -2.422  1.00  0.61           H  
ATOM    187  N   VAL A  14      -0.388  17.722  -2.628  1.00  0.60           N  
ATOM    188  CA  VAL A  14      -1.423  16.706  -2.671  1.00  0.60           C  
ATOM    189  C   VAL A  14      -2.706  17.361  -3.092  1.00  0.60           C  
ATOM    190  O   VAL A  14      -3.495  16.813  -3.859  1.00  0.60           O  
ATOM    191  CB  VAL A  14      -1.614  16.026  -1.314  1.00  0.60           C  
ATOM    192  CG1 VAL A  14      -2.752  15.107  -1.406  1.00  0.60           C  
ATOM    193  CG2 VAL A  14      -0.354  15.294  -0.925  1.00  0.60           C  
ATOM    194  H   VAL A  14      -0.159  18.116  -1.720  1.00  0.60           H  
ATOM    195  HA  VAL A  14      -1.148  15.948  -3.407  1.00  0.60           H  
ATOM    196  HB  VAL A  14      -1.842  16.775  -0.553  1.00  0.60           H  
ATOM    197 1HG1 VAL A  14      -2.891  14.611  -0.455  1.00  0.60           H  
ATOM    198 2HG1 VAL A  14      -3.653  15.656  -1.673  1.00  0.60           H  
ATOM    199 3HG1 VAL A  14      -2.527  14.382  -2.172  1.00  0.60           H  
ATOM    200 1HG2 VAL A  14      -0.492  14.816   0.043  1.00  0.60           H  
ATOM    201 2HG2 VAL A  14      -0.121  14.537  -1.674  1.00  0.60           H  
ATOM    202 3HG2 VAL A  14       0.454  16.010  -0.866  1.00  0.60           H  
ATOM    203  N   GLN A  15      -2.930  18.551  -2.563  1.00  0.58           N  
ATOM    204  CA  GLN A  15      -4.147  19.274  -2.876  1.00  0.58           C  
ATOM    205  C   GLN A  15      -4.165  19.546  -4.375  1.00  0.58           C  
ATOM    206  O   GLN A  15      -5.193  19.390  -5.039  1.00  0.58           O  
ATOM    207  CB  GLN A  15      -4.136  20.585  -2.124  1.00  0.58           C  
ATOM    208  CG  GLN A  15      -4.209  20.381  -0.684  1.00  0.58           C  
ATOM    209  CD  GLN A  15      -4.118  21.618   0.132  1.00  0.58           C  
ATOM    210  OE1 GLN A  15      -3.893  22.742  -0.341  1.00  0.58           O  
ATOM    211  NE2 GLN A  15      -4.277  21.402   1.413  1.00  0.58           N  
ATOM    212  H   GLN A  15      -2.242  18.942  -1.917  1.00  0.58           H  
ATOM    213  HA  GLN A  15      -5.013  18.674  -2.602  1.00  0.58           H  
ATOM    214 1HB  GLN A  15      -3.237  21.136  -2.355  1.00  0.58           H  
ATOM    215 2HB  GLN A  15      -4.985  21.193  -2.428  1.00  0.58           H  
ATOM    216 1HG  GLN A  15      -5.112  19.869  -0.452  1.00  0.58           H  
ATOM    217 2HG  GLN A  15      -3.370  19.752  -0.402  1.00  0.58           H  
ATOM    218 1HE2 GLN A  15      -4.216  22.147   2.072  1.00  0.58           H  
ATOM    219 2HE2 GLN A  15      -4.438  20.436   1.706  1.00  0.58           H  
ATOM    220  N   LYS A  16      -2.985  19.873  -4.918  1.00  0.57           N  
ATOM    221  CA  LYS A  16      -2.817  20.139  -6.331  1.00  0.57           C  
ATOM    222  C   LYS A  16      -3.063  18.841  -7.103  1.00  0.57           C  
ATOM    223  O   LYS A  16      -3.828  18.832  -8.057  1.00  0.57           O  
ATOM    224  CB  LYS A  16      -1.410  20.680  -6.593  1.00  0.57           C  
ATOM    225  CG  LYS A  16      -1.135  21.162  -8.010  1.00  0.57           C  
ATOM    226  CD  LYS A  16      -1.960  22.427  -8.316  1.00  0.57           C  
ATOM    227  CE  LYS A  16      -1.414  23.204  -9.533  1.00  0.57           C  
ATOM    228  NZ  LYS A  16      -1.635  22.494 -10.821  1.00  0.57           N  
ATOM    229  H   LYS A  16      -2.177  19.998  -4.311  1.00  0.57           H  
ATOM    230  HA  LYS A  16      -3.553  20.876  -6.649  1.00  0.57           H  
ATOM    231 1HB  LYS A  16      -1.212  21.508  -5.913  1.00  0.57           H  
ATOM    232 2HB  LYS A  16      -0.683  19.903  -6.367  1.00  0.57           H  
ATOM    233 1HG  LYS A  16      -0.076  21.384  -8.125  1.00  0.57           H  
ATOM    234 2HG  LYS A  16      -1.405  20.379  -8.724  1.00  0.57           H  
ATOM    235 1HD  LYS A  16      -2.989  22.128  -8.538  1.00  0.57           H  
ATOM    236 2HD  LYS A  16      -1.965  23.080  -7.447  1.00  0.57           H  
ATOM    237 1HE  LYS A  16      -1.902  24.176  -9.581  1.00  0.57           H  
ATOM    238 2HE  LYS A  16      -0.345  23.353  -9.397  1.00  0.57           H  
ATOM    239 1HZ  LYS A  16      -1.271  23.019 -11.585  1.00  0.57           H  
ATOM    240 2HZ  LYS A  16      -1.215  21.562 -10.829  1.00  0.57           H  
ATOM    241 3HZ  LYS A  16      -2.633  22.328 -10.979  1.00  0.57           H  
ATOM    242  N   GLU A  17      -2.486  17.713  -6.654  1.00  0.56           N  
ATOM    243  CA  GLU A  17      -2.739  16.428  -7.321  1.00  0.56           C  
ATOM    244  C   GLU A  17      -4.234  16.126  -7.419  1.00  0.56           C  
ATOM    245  O   GLU A  17      -4.737  15.747  -8.484  1.00  0.56           O  
ATOM    246  CB  GLU A  17      -2.048  15.289  -6.548  1.00  0.56           C  
ATOM    247  CG  GLU A  17      -2.294  13.836  -7.071  1.00  0.56           C  
ATOM    248  CD  GLU A  17      -1.546  12.748  -6.248  1.00  0.56           C  
ATOM    249  OE1 GLU A  17      -0.610  13.088  -5.569  1.00  0.56           O  
ATOM    250  OE2 GLU A  17      -1.946  11.581  -6.296  1.00  0.56           O  
ATOM    251  H   GLU A  17      -1.833  17.747  -5.870  1.00  0.56           H  
ATOM    252  HA  GLU A  17      -2.330  16.479  -8.330  1.00  0.56           H  
ATOM    253 1HB  GLU A  17      -0.972  15.467  -6.533  1.00  0.56           H  
ATOM    254 2HB  GLU A  17      -2.383  15.306  -5.519  1.00  0.56           H  
ATOM    255 1HG  GLU A  17      -3.365  13.626  -7.031  1.00  0.56           H  
ATOM    256 2HG  GLU A  17      -1.981  13.778  -8.112  1.00  0.56           H  
ATOM    257  N   ILE A  18      -4.958  16.335  -6.322  1.00  0.55           N  
ATOM    258  CA  ILE A  18      -6.389  16.074  -6.308  1.00  0.55           C  
ATOM    259  C   ILE A  18      -7.140  16.974  -7.274  1.00  0.55           C  
ATOM    260  O   ILE A  18      -7.934  16.493  -8.087  1.00  0.55           O  
ATOM    261  CB  ILE A  18      -6.945  16.266  -4.885  1.00  0.55           C  
ATOM    262  CG1 ILE A  18      -6.405  15.161  -3.960  1.00  0.55           C  
ATOM    263  CG2 ILE A  18      -8.486  16.326  -4.881  1.00  0.55           C  
ATOM    264  CD1 ILE A  18      -6.647  15.439  -2.511  1.00  0.55           C  
ATOM    265  H   ILE A  18      -4.489  16.653  -5.472  1.00  0.55           H  
ATOM    266  HA  ILE A  18      -6.550  15.041  -6.608  1.00  0.55           H  
ATOM    267  HB  ILE A  18      -6.563  17.209  -4.490  1.00  0.55           H  
ATOM    268 1HG1 ILE A  18      -6.888  14.223  -4.210  1.00  0.55           H  
ATOM    269 2HG1 ILE A  18      -5.329  15.056  -4.118  1.00  0.55           H  
ATOM    270 1HG2 ILE A  18      -8.849  16.483  -3.870  1.00  0.55           H  
ATOM    271 2HG2 ILE A  18      -8.818  17.147  -5.510  1.00  0.55           H  
ATOM    272 3HG2 ILE A  18      -8.881  15.406  -5.263  1.00  0.55           H  
ATOM    273 1HD1 ILE A  18      -6.251  14.639  -1.906  1.00  0.55           H  
ATOM    274 2HD1 ILE A  18      -6.156  16.371  -2.233  1.00  0.55           H  
ATOM    275 3HD1 ILE A  18      -7.705  15.520  -2.357  1.00  0.55           H  
ATOM    276  N   VAL A  19      -6.874  18.273  -7.223  1.00  0.55           N  
ATOM    277  CA  VAL A  19      -7.586  19.189  -8.095  1.00  0.55           C  
ATOM    278  C   VAL A  19      -7.218  19.015  -9.567  1.00  0.55           C  
ATOM    279  O   VAL A  19      -8.106  18.983 -10.424  1.00  0.55           O  
ATOM    280  CB  VAL A  19      -7.352  20.634  -7.661  1.00  0.55           C  
ATOM    281  CG1 VAL A  19      -7.946  21.528  -8.662  1.00  0.55           C  
ATOM    282  CG2 VAL A  19      -8.001  20.873  -6.302  1.00  0.55           C  
ATOM    283  H   VAL A  19      -6.191  18.631  -6.552  1.00  0.55           H  
ATOM    284  HA  VAL A  19      -8.652  18.987  -7.987  1.00  0.55           H  
ATOM    285  HB  VAL A  19      -6.278  20.832  -7.602  1.00  0.55           H  
ATOM    286 1HG1 VAL A  19      -7.794  22.565  -8.371  1.00  0.55           H  
ATOM    287 2HG1 VAL A  19      -7.480  21.353  -9.628  1.00  0.55           H  
ATOM    288 3HG1 VAL A  19      -9.009  21.321  -8.729  1.00  0.55           H  
ATOM    289 1HG2 VAL A  19      -7.838  21.900  -6.004  1.00  0.55           H  
ATOM    290 2HG2 VAL A  19      -9.060  20.684  -6.378  1.00  0.55           H  
ATOM    291 3HG2 VAL A  19      -7.561  20.203  -5.565  1.00  0.55           H  
ATOM    292  N   ASP A  20      -5.919  18.894  -9.877  1.00  0.54           N  
ATOM    293  CA  ASP A  20      -5.499  18.715 -11.262  1.00  0.54           C  
ATOM    294  C   ASP A  20      -6.085  17.455 -11.864  1.00  0.54           C  
ATOM    295  O   ASP A  20      -6.534  17.475 -13.014  1.00  0.54           O  
ATOM    296  CB  ASP A  20      -3.969  18.635 -11.412  1.00  0.54           C  
ATOM    297  CG  ASP A  20      -3.217  19.957 -11.287  1.00  0.54           C  
ATOM    298  OD1 ASP A  20      -3.817  21.016 -11.315  1.00  0.54           O  
ATOM    299  OD2 ASP A  20      -1.995  19.938 -11.203  1.00  0.54           O  
ATOM    300  H   ASP A  20      -5.220  18.915  -9.143  1.00  0.54           H  
ATOM    301  HA  ASP A  20      -5.858  19.565 -11.840  1.00  0.54           H  
ATOM    302 1HB  ASP A  20      -3.585  17.960 -10.639  1.00  0.54           H  
ATOM    303 2HB  ASP A  20      -3.727  18.187 -12.373  1.00  0.54           H  
ATOM    304  N   LYS A  21      -6.149  16.372 -11.084  1.00  0.54           N  
ATOM    305  CA  LYS A  21      -6.705  15.150 -11.623  1.00  0.54           C  
ATOM    306  C   LYS A  21      -8.182  15.351 -11.889  1.00  0.54           C  
ATOM    307  O   LYS A  21      -8.662  15.031 -12.969  1.00  0.54           O  
ATOM    308  CB  LYS A  21      -6.469  13.983 -10.670  1.00  0.54           C  
ATOM    309  CG  LYS A  21      -6.981  12.624 -11.169  1.00  0.54           C  
ATOM    310  CD  LYS A  21      -6.224  12.170 -12.419  1.00  0.54           C  
ATOM    311  CE  LYS A  21      -6.590  10.739 -12.825  1.00  0.54           C  
ATOM    312  NZ  LYS A  21      -5.882  10.319 -14.085  1.00  0.54           N  
ATOM    313  H   LYS A  21      -5.772  16.371 -10.134  1.00  0.54           H  
ATOM    314  HA  LYS A  21      -6.216  14.930 -12.572  1.00  0.54           H  
ATOM    315 1HB  LYS A  21      -5.399  13.891 -10.463  1.00  0.54           H  
ATOM    316 2HB  LYS A  21      -6.960  14.198  -9.714  1.00  0.54           H  
ATOM    317 1HG  LYS A  21      -6.860  11.876 -10.383  1.00  0.54           H  
ATOM    318 2HG  LYS A  21      -8.036  12.713 -11.403  1.00  0.54           H  
ATOM    319 1HD  LYS A  21      -6.467  12.841 -13.248  1.00  0.54           H  
ATOM    320 2HD  LYS A  21      -5.151  12.226 -12.234  1.00  0.54           H  
ATOM    321 1HE  LYS A  21      -6.318  10.059 -12.022  1.00  0.54           H  
ATOM    322 2HE  LYS A  21      -7.656  10.672 -12.980  1.00  0.54           H  
ATOM    323 1HZ  LYS A  21      -6.148   9.368 -14.319  1.00  0.54           H  
ATOM    324 2HZ  LYS A  21      -6.145  10.938 -14.840  1.00  0.54           H  
ATOM    325 3HZ  LYS A  21      -4.884  10.364 -13.947  1.00  0.54           H  
ATOM    326  N   ILE A  22      -8.899  15.974 -10.962  1.00  0.54           N  
ATOM    327  CA  ILE A  22     -10.318  16.184 -11.184  1.00  0.54           C  
ATOM    328  C   ILE A  22     -10.554  17.044 -12.431  1.00  0.54           C  
ATOM    329  O   ILE A  22     -11.408  16.719 -13.260  1.00  0.54           O  
ATOM    330  CB  ILE A  22     -10.957  16.812  -9.939  1.00  0.54           C  
ATOM    331  CG1 ILE A  22     -10.963  15.807  -8.810  1.00  0.54           C  
ATOM    332  CG2 ILE A  22     -12.339  17.280 -10.238  1.00  0.54           C  
ATOM    333  CD1 ILE A  22     -11.283  16.418  -7.499  1.00  0.54           C  
ATOM    334  H   ILE A  22      -8.476  16.262 -10.077  1.00  0.54           H  
ATOM    335  HA  ILE A  22     -10.786  15.215 -11.346  1.00  0.54           H  
ATOM    336  HB  ILE A  22     -10.350  17.663  -9.614  1.00  0.54           H  
ATOM    337 1HG1 ILE A  22     -11.694  15.045  -9.026  1.00  0.54           H  
ATOM    338 2HG1 ILE A  22      -9.986  15.335  -8.752  1.00  0.54           H  
ATOM    339 1HG2 ILE A  22     -12.762  17.725  -9.345  1.00  0.54           H  
ATOM    340 2HG2 ILE A  22     -12.278  18.021 -11.031  1.00  0.54           H  
ATOM    341 3HG2 ILE A  22     -12.959  16.437 -10.559  1.00  0.54           H  
ATOM    342 1HD1 ILE A  22     -11.270  15.650  -6.740  1.00  0.54           H  
ATOM    343 2HD1 ILE A  22     -10.535  17.172  -7.269  1.00  0.54           H  
ATOM    344 3HD1 ILE A  22     -12.263  16.882  -7.538  1.00  0.54           H  
ATOM    345  N   ASN A  23      -9.789  18.120 -12.596  1.00  0.55           N  
ATOM    346  CA  ASN A  23      -9.958  18.969 -13.769  1.00  0.55           C  
ATOM    347  C   ASN A  23      -9.646  18.249 -15.081  1.00  0.55           C  
ATOM    348  O   ASN A  23     -10.347  18.455 -16.081  1.00  0.55           O  
ATOM    349  CB  ASN A  23      -9.141  20.219 -13.594  1.00  0.55           C  
ATOM    350  CG  ASN A  23      -9.814  21.118 -12.643  1.00  0.55           C  
ATOM    351  OD1 ASN A  23     -11.046  21.035 -12.545  1.00  0.55           O  
ATOM    352  ND2 ASN A  23      -9.083  21.934 -11.934  1.00  0.55           N  
ATOM    353  H   ASN A  23      -9.089  18.357 -11.890  1.00  0.55           H  
ATOM    354  HA  ASN A  23     -11.002  19.268 -13.816  1.00  0.55           H  
ATOM    355 1HB  ASN A  23      -8.150  19.959 -13.208  1.00  0.55           H  
ATOM    356 2HB  ASN A  23      -9.013  20.721 -14.547  1.00  0.55           H  
ATOM    357 1HD2 ASN A  23      -9.511  22.546 -11.233  1.00  0.55           H  
ATOM    358 2HD2 ASN A  23      -8.090  21.940 -12.047  1.00  0.55           H  
ATOM    359  N   GLU A  24      -8.665  17.346 -15.076  1.00  0.56           N  
ATOM    360  CA  GLU A  24      -8.356  16.602 -16.289  1.00  0.56           C  
ATOM    361  C   GLU A  24      -9.516  15.674 -16.629  1.00  0.56           C  
ATOM    362  O   GLU A  24      -9.932  15.565 -17.790  1.00  0.56           O  
ATOM    363  CB  GLU A  24      -7.069  15.785 -16.097  1.00  0.56           C  
ATOM    364  CG  GLU A  24      -6.627  14.948 -17.325  1.00  0.56           C  
ATOM    365  CD  GLU A  24      -6.211  15.755 -18.565  1.00  0.56           C  
ATOM    366  OE1 GLU A  24      -5.884  16.923 -18.447  1.00  0.56           O  
ATOM    367  OE2 GLU A  24      -6.220  15.182 -19.633  1.00  0.56           O  
ATOM    368  H   GLU A  24      -8.099  17.205 -14.236  1.00  0.56           H  
ATOM    369  HA  GLU A  24      -8.224  17.300 -17.110  1.00  0.56           H  
ATOM    370 1HB  GLU A  24      -6.253  16.460 -15.835  1.00  0.56           H  
ATOM    371 2HB  GLU A  24      -7.201  15.101 -15.256  1.00  0.56           H  
ATOM    372 1HG  GLU A  24      -5.790  14.321 -17.024  1.00  0.56           H  
ATOM    373 2HG  GLU A  24      -7.452  14.288 -17.595  1.00  0.56           H  
ATOM    374  N   LEU A  25     -10.076  15.046 -15.601  1.00  0.57           N  
ATOM    375  CA  LEU A  25     -11.164  14.109 -15.784  1.00  0.57           C  
ATOM    376  C   LEU A  25     -12.412  14.805 -16.313  1.00  0.57           C  
ATOM    377  O   LEU A  25     -13.170  14.239 -17.104  1.00  0.57           O  
ATOM    378  CB  LEU A  25     -11.436  13.424 -14.465  1.00  0.57           C  
ATOM    379  CG  LEU A  25     -10.292  12.533 -14.006  1.00  0.57           C  
ATOM    380  CD1 LEU A  25     -10.670  11.930 -12.707  1.00  0.57           C  
ATOM    381  CD2 LEU A  25      -9.945  11.572 -15.058  1.00  0.57           C  
ATOM    382  H   LEU A  25      -9.694  15.188 -14.662  1.00  0.57           H  
ATOM    383  HA  LEU A  25     -10.855  13.361 -16.510  1.00  0.57           H  
ATOM    384 1HB  LEU A  25     -11.567  14.190 -13.706  1.00  0.57           H  
ATOM    385 2HB  LEU A  25     -12.333  12.862 -14.519  1.00  0.57           H  
ATOM    386  HG  LEU A  25      -9.429  13.109 -13.845  1.00  0.57           H  
ATOM    387 1HD1 LEU A  25      -9.857  11.311 -12.368  1.00  0.57           H  
ATOM    388 2HD1 LEU A  25     -10.865  12.720 -11.987  1.00  0.57           H  
ATOM    389 3HD1 LEU A  25     -11.552  11.335 -12.826  1.00  0.57           H  
ATOM    390 1HD2 LEU A  25      -9.128  10.943 -14.741  1.00  0.57           H  
ATOM    391 2HD2 LEU A  25     -10.757  10.998 -15.246  1.00  0.57           H  
ATOM    392 3HD2 LEU A  25      -9.663  12.108 -15.964  1.00  0.57           H  
ATOM    393  N   ARG A  26     -12.623  16.043 -15.877  1.00  0.59           N  
ATOM    394  CA  ARG A  26     -13.728  16.858 -16.356  1.00  0.59           C  
ATOM    395  C   ARG A  26     -13.554  17.237 -17.827  1.00  0.59           C  
ATOM    396  O   ARG A  26     -14.476  17.097 -18.630  1.00  0.59           O  
ATOM    397  CB  ARG A  26     -13.815  18.082 -15.480  1.00  0.59           C  
ATOM    398  CG  ARG A  26     -14.370  17.793 -14.155  1.00  0.59           C  
ATOM    399  CD  ARG A  26     -14.355  18.935 -13.280  1.00  0.59           C  
ATOM    400  NE  ARG A  26     -14.826  18.550 -12.001  1.00  0.59           N  
ATOM    401  CZ  ARG A  26     -16.081  18.610 -11.578  1.00  0.59           C  
ATOM    402  NH1 ARG A  26     -17.009  19.110 -12.327  1.00  0.59           N  
ATOM    403  NH2 ARG A  26     -16.365  18.151 -10.379  1.00  0.59           N  
ATOM    404  H   ARG A  26     -11.993  16.427 -15.170  1.00  0.59           H  
ATOM    405  HA  ARG A  26     -14.650  16.289 -16.247  1.00  0.59           H  
ATOM    406 1HB  ARG A  26     -12.813  18.468 -15.320  1.00  0.59           H  
ATOM    407 2HB  ARG A  26     -14.359  18.843 -15.931  1.00  0.59           H  
ATOM    408 1HG  ARG A  26     -15.399  17.505 -14.285  1.00  0.59           H  
ATOM    409 2HG  ARG A  26     -13.829  16.976 -13.683  1.00  0.59           H  
ATOM    410 1HD  ARG A  26     -13.342  19.318 -13.172  1.00  0.59           H  
ATOM    411 2HD  ARG A  26     -15.006  19.715 -13.669  1.00  0.59           H  
ATOM    412  HE  ARG A  26     -14.161  18.142 -11.376  1.00  0.59           H  
ATOM    413 1HH1 ARG A  26     -16.791  19.459 -13.246  1.00  0.59           H  
ATOM    414 2HH1 ARG A  26     -17.967  19.153 -11.972  1.00  0.59           H  
ATOM    415 1HH2 ARG A  26     -15.630  17.746  -9.827  1.00  0.59           H  
ATOM    416 2HH2 ARG A  26     -17.312  18.165 -10.033  1.00  0.59           H  
ATOM    417  N   ARG A  27     -12.338  17.625 -18.211  1.00  0.61           N  
ATOM    418  CA  ARG A  27     -12.055  17.972 -19.603  1.00  0.61           C  
ATOM    419  C   ARG A  27     -12.243  16.784 -20.541  1.00  0.61           C  
ATOM    420  O   ARG A  27     -12.683  16.934 -21.682  1.00  0.61           O  
ATOM    421  CB  ARG A  27     -10.635  18.504 -19.754  1.00  0.61           C  
ATOM    422  CG  ARG A  27     -10.412  19.896 -19.237  1.00  0.61           C  
ATOM    423  CD  ARG A  27      -9.100  20.459 -19.647  1.00  0.61           C  
ATOM    424  NE  ARG A  27      -7.979  19.806 -18.995  1.00  0.61           N  
ATOM    425  CZ  ARG A  27      -7.438  20.220 -17.833  1.00  0.61           C  
ATOM    426  NH1 ARG A  27      -7.901  21.291 -17.232  1.00  0.61           N  
ATOM    427  NH2 ARG A  27      -6.432  19.554 -17.304  1.00  0.61           N  
ATOM    428  H   ARG A  27     -11.596  17.723 -17.515  1.00  0.61           H  
ATOM    429  HA  ARG A  27     -12.745  18.760 -19.902  1.00  0.61           H  
ATOM    430 1HB  ARG A  27      -9.949  17.845 -19.217  1.00  0.61           H  
ATOM    431 2HB  ARG A  27     -10.349  18.487 -20.804  1.00  0.61           H  
ATOM    432 1HG  ARG A  27     -11.186  20.539 -19.644  1.00  0.61           H  
ATOM    433 2HG  ARG A  27     -10.460  19.890 -18.159  1.00  0.61           H  
ATOM    434 1HD  ARG A  27      -8.972  20.375 -20.725  1.00  0.61           H  
ATOM    435 2HD  ARG A  27      -9.078  21.507 -19.361  1.00  0.61           H  
ATOM    436  HE  ARG A  27      -7.587  18.971 -19.426  1.00  0.61           H  
ATOM    437 1HH1 ARG A  27      -8.673  21.804 -17.642  1.00  0.61           H  
ATOM    438 2HH1 ARG A  27      -7.477  21.607 -16.375  1.00  0.61           H  
ATOM    439 1HH2 ARG A  27      -6.075  18.710 -17.775  1.00  0.61           H  
ATOM    440 2HH2 ARG A  27      -6.021  19.857 -16.439  1.00  0.61           H  
ATOM    441  N   ALA A  28     -11.923  15.598 -20.035  1.00  0.63           N  
ATOM    442  CA  ALA A  28     -11.956  14.350 -20.781  1.00  0.63           C  
ATOM    443  C   ALA A  28     -13.340  13.713 -20.945  1.00  0.63           C  
ATOM    444  O   ALA A  28     -13.446  12.642 -21.552  1.00  0.63           O  
ATOM    445  CB  ALA A  28     -11.056  13.350 -20.088  1.00  0.63           C  
ATOM    446  H   ALA A  28     -11.557  15.566 -19.083  1.00  0.63           H  
ATOM    447  HA  ALA A  28     -11.567  14.556 -21.776  1.00  0.63           H  
ATOM    448 1HB  ALA A  28     -11.024  12.425 -20.659  1.00  0.63           H  
ATOM    449 2HB  ALA A  28     -10.048  13.764 -20.003  1.00  0.63           H  
ATOM    450 3HB  ALA A  28     -11.447  13.151 -19.091  1.00  0.63           H  
ATOM    451  N   VAL A  29     -14.405  14.303 -20.407  1.00  0.65           N  
ATOM    452  CA  VAL A  29     -15.685  13.614 -20.559  1.00  0.65           C  
ATOM    453  C   VAL A  29     -16.090  13.476 -22.025  1.00  0.65           C  
ATOM    454  O   VAL A  29     -15.831  14.359 -22.844  1.00  0.65           O  
ATOM    455  CB  VAL A  29     -16.813  14.343 -19.824  1.00  0.65           C  
ATOM    456  CG1 VAL A  29     -16.525  14.390 -18.346  1.00  0.65           C  
ATOM    457  CG2 VAL A  29     -16.993  15.726 -20.420  1.00  0.65           C  
ATOM    458  H   VAL A  29     -14.334  15.192 -19.901  1.00  0.65           H  
ATOM    459  HA  VAL A  29     -15.587  12.616 -20.129  1.00  0.65           H  
ATOM    460  HB  VAL A  29     -17.727  13.781 -19.950  1.00  0.65           H  
ATOM    461 1HG1 VAL A  29     -17.344  14.884 -17.835  1.00  0.65           H  
ATOM    462 2HG1 VAL A  29     -16.422  13.374 -17.974  1.00  0.65           H  
ATOM    463 3HG1 VAL A  29     -15.605  14.930 -18.169  1.00  0.65           H  
ATOM    464 1HG2 VAL A  29     -17.800  16.223 -19.911  1.00  0.65           H  
ATOM    465 2HG2 VAL A  29     -16.080  16.299 -20.305  1.00  0.65           H  
ATOM    466 3HG2 VAL A  29     -17.233  15.628 -21.478  1.00  0.65           H  
ATOM    467  N   THR A  30     -16.741  12.357 -22.341  1.00  0.65           N  
ATOM    468  CA  THR A  30     -17.243  12.099 -23.683  1.00  0.65           C  
ATOM    469  C   THR A  30     -18.760  11.845 -23.653  1.00  0.65           C  
ATOM    470  O   THR A  30     -19.218  11.024 -22.859  1.00  0.65           O  
ATOM    471  CB  THR A  30     -16.542  10.885 -24.322  1.00  0.65           C  
ATOM    472  OG1 THR A  30     -15.130  11.139 -24.427  1.00  0.65           O  
ATOM    473  CG2 THR A  30     -17.106  10.615 -25.712  1.00  0.65           C  
ATOM    474  H   THR A  30     -16.898  11.671 -21.619  1.00  0.65           H  
ATOM    475  HA  THR A  30     -17.002  12.951 -24.299  1.00  0.65           H  
ATOM    476  HB  THR A  30     -16.696  10.009 -23.695  1.00  0.65           H  
ATOM    477  HG1 THR A  30     -14.766  11.374 -23.563  1.00  0.65           H  
ATOM    478 1HG2 THR A  30     -16.600   9.755 -26.147  1.00  0.65           H  
ATOM    479 2HG2 THR A  30     -18.172  10.408 -25.644  1.00  0.65           H  
ATOM    480 3HG2 THR A  30     -16.945  11.485 -26.344  1.00  0.65           H  
ATOM    481  N   PRO A  31     -19.548  12.525 -24.502  1.00  0.65           N  
ATOM    482  CA  PRO A  31     -19.243  13.613 -25.422  1.00  0.65           C  
ATOM    483  C   PRO A  31     -18.753  14.807 -24.598  1.00  0.65           C  
ATOM    484  O   PRO A  31     -18.996  14.822 -23.397  1.00  0.65           O  
ATOM    485  CB  PRO A  31     -20.586  13.879 -26.088  1.00  0.65           C  
ATOM    486  CG  PRO A  31     -21.382  12.607 -25.890  1.00  0.65           C  
ATOM    487  CD  PRO A  31     -20.946  12.104 -24.541  1.00  0.65           C  
ATOM    488  HA  PRO A  31     -18.512  13.256 -26.148  1.00  0.65           H  
ATOM    489 1HB  PRO A  31     -21.041  14.723 -25.610  1.00  0.65           H  
ATOM    490 2HB  PRO A  31     -20.445  14.144 -27.148  1.00  0.65           H  
ATOM    491 1HG  PRO A  31     -22.461  12.823 -25.929  1.00  0.65           H  
ATOM    492 2HG  PRO A  31     -21.170  11.893 -26.699  1.00  0.65           H  
ATOM    493 1HD  PRO A  31     -21.511  12.600 -23.733  1.00  0.65           H  
ATOM    494 2HD  PRO A  31     -21.024  11.007 -24.481  1.00  0.65           H  
ATOM    495  N   PRO A  32     -18.011  15.762 -25.172  1.00  0.63           N  
ATOM    496  CA  PRO A  32     -17.512  16.943 -24.483  1.00  0.63           C  
ATOM    497  C   PRO A  32     -18.627  17.762 -23.859  1.00  0.63           C  
ATOM    498  O   PRO A  32     -19.710  17.931 -24.434  1.00  0.63           O  
ATOM    499  CB  PRO A  32     -16.840  17.739 -25.614  1.00  0.63           C  
ATOM    500  CG  PRO A  32     -16.460  16.689 -26.636  1.00  0.63           C  
ATOM    501  CD  PRO A  32     -17.589  15.665 -26.581  1.00  0.63           C  
ATOM    502  HA  PRO A  32     -16.778  16.640 -23.723  1.00  0.63           H  
ATOM    503 1HB  PRO A  32     -17.536  18.506 -26.002  1.00  0.63           H  
ATOM    504 2HB  PRO A  32     -15.969  18.278 -25.212  1.00  0.63           H  
ATOM    505 1HG  PRO A  32     -16.357  17.152 -27.630  1.00  0.63           H  
ATOM    506 2HG  PRO A  32     -15.484  16.252 -26.382  1.00  0.63           H  
ATOM    507 1HD  PRO A  32     -18.416  15.935 -27.256  1.00  0.63           H  
ATOM    508 2HD  PRO A  32     -17.144  14.698 -26.818  1.00  0.63           H  
ATOM    509  N   ALA A  33     -18.332  18.299 -22.687  1.00  0.62           N  
ATOM    510  CA  ALA A  33     -19.255  19.150 -21.959  1.00  0.62           C  
ATOM    511  C   ALA A  33     -19.071  20.584 -22.336  1.00  0.62           C  
ATOM    512  O   ALA A  33     -17.946  21.024 -22.418  1.00  0.62           O  
ATOM    513  CB  ALA A  33     -18.993  19.035 -20.506  1.00  0.62           C  
ATOM    514  H   ALA A  33     -17.423  18.105 -22.283  1.00  0.62           H  
ATOM    515  HA  ALA A  33     -20.271  18.856 -22.206  1.00  0.62           H  
ATOM    516 1HB  ALA A  33     -19.667  19.687 -19.957  1.00  0.62           H  
ATOM    517 2HB  ALA A  33     -19.104  18.034 -20.189  1.00  0.62           H  
ATOM    518 3HB  ALA A  33     -17.974  19.342 -20.340  1.00  0.62           H  
ATOM    519  N   SER A  34     -20.159  21.323 -22.448  1.00  0.60           N  
ATOM    520  CA  SER A  34     -20.149  22.740 -22.789  1.00  0.60           C  
ATOM    521  C   SER A  34     -20.369  23.697 -21.622  1.00  0.60           C  
ATOM    522  O   SER A  34     -20.558  24.907 -21.802  1.00  0.60           O  
ATOM    523  CB  SER A  34     -21.196  22.957 -23.827  1.00  0.60           C  
ATOM    524  OG  SER A  34     -22.467  22.608 -23.356  1.00  0.60           O  
ATOM    525  H   SER A  34     -21.058  20.864 -22.348  1.00  0.60           H  
ATOM    526  HA  SER A  34     -19.187  22.960 -23.224  1.00  0.60           H  
ATOM    527 1HB  SER A  34     -21.186  23.984 -24.105  1.00  0.60           H  
ATOM    528 2HB  SER A  34     -20.956  22.380 -24.691  1.00  0.60           H  
ATOM    529  HG  SER A  34     -22.387  21.674 -23.041  1.00  0.60           H  
ATOM    530  N   ASP A  35     -20.388  23.136 -20.430  1.00  0.58           N  
ATOM    531  CA  ASP A  35     -20.669  23.847 -19.193  1.00  0.58           C  
ATOM    532  C   ASP A  35     -19.880  23.300 -18.025  1.00  0.58           C  
ATOM    533  O   ASP A  35     -20.303  23.378 -16.883  1.00  0.58           O  
ATOM    534  CB  ASP A  35     -22.165  23.751 -18.934  1.00  0.58           C  
ATOM    535  CG  ASP A  35     -22.637  22.282 -18.845  1.00  0.58           C  
ATOM    536  OD1 ASP A  35     -21.797  21.437 -18.896  1.00  0.58           O  
ATOM    537  OD2 ASP A  35     -23.831  21.991 -18.803  1.00  0.58           O  
ATOM    538  H   ASP A  35     -20.208  22.145 -20.386  1.00  0.58           H  
ATOM    539  HA  ASP A  35     -20.402  24.895 -19.329  1.00  0.58           H  
ATOM    540 1HB  ASP A  35     -22.397  24.241 -17.998  1.00  0.58           H  
ATOM    541 2HB  ASP A  35     -22.691  24.264 -19.705  1.00  0.58           H  
ATOM    542  N   MET A  36     -18.766  22.663 -18.304  1.00  0.57           N  
ATOM    543  CA  MET A  36     -18.037  22.021 -17.231  1.00  0.57           C  
ATOM    544  C   MET A  36     -17.182  22.978 -16.422  1.00  0.57           C  
ATOM    545  O   MET A  36     -16.238  23.545 -16.955  1.00  0.57           O  
ATOM    546  CB  MET A  36     -17.149  20.972 -17.842  1.00  0.57           C  
ATOM    547  CG  MET A  36     -16.418  20.160 -16.893  1.00  0.57           C  
ATOM    548  SD  MET A  36     -17.474  19.073 -15.908  1.00  0.57           S  
ATOM    549  CE  MET A  36     -17.869  17.801 -17.090  1.00  0.57           C  
ATOM    550  H   MET A  36     -18.422  22.634 -19.256  1.00  0.57           H  
ATOM    551  HA  MET A  36     -18.755  21.555 -16.558  1.00  0.57           H  
ATOM    552 1HB  MET A  36     -17.759  20.305 -18.391  1.00  0.57           H  
ATOM    553 2HB  MET A  36     -16.442  21.432 -18.537  1.00  0.57           H  
ATOM    554 1HG  MET A  36     -15.725  19.550 -17.465  1.00  0.57           H  
ATOM    555 2HG  MET A  36     -15.864  20.798 -16.209  1.00  0.57           H  
ATOM    556 1HE  MET A  36     -18.512  17.058 -16.636  1.00  0.57           H  
ATOM    557 2HE  MET A  36     -18.382  18.242 -17.924  1.00  0.57           H  
ATOM    558 3HE  MET A  36     -16.948  17.326 -17.435  1.00  0.57           H  
ATOM    559  N   LEU A  37     -17.460  23.136 -15.133  1.00  0.56           N  
ATOM    560  CA  LEU A  37     -16.634  24.028 -14.320  1.00  0.56           C  
ATOM    561  C   LEU A  37     -15.284  23.470 -13.869  1.00  0.56           C  
ATOM    562  O   LEU A  37     -15.142  22.287 -13.555  1.00  0.56           O  
ATOM    563  CB  LEU A  37     -17.419  24.488 -13.102  1.00  0.56           C  
ATOM    564  CG  LEU A  37     -18.584  25.427 -13.377  1.00  0.56           C  
ATOM    565  CD1 LEU A  37     -19.439  25.564 -12.147  1.00  0.56           C  
ATOM    566  CD2 LEU A  37     -17.977  26.804 -13.723  1.00  0.56           C  
ATOM    567  H   LEU A  37     -18.272  22.689 -14.697  1.00  0.56           H  
ATOM    568  HA  LEU A  37     -16.436  24.906 -14.921  1.00  0.56           H  
ATOM    569 1HB  LEU A  37     -17.820  23.609 -12.588  1.00  0.56           H  
ATOM    570 2HB  LEU A  37     -16.733  24.994 -12.420  1.00  0.56           H  
ATOM    571  HG  LEU A  37     -19.193  25.047 -14.194  1.00  0.56           H  
ATOM    572 1HD1 LEU A  37     -20.256  26.249 -12.339  1.00  0.56           H  
ATOM    573 2HD1 LEU A  37     -19.838  24.594 -11.883  1.00  0.56           H  
ATOM    574 3HD1 LEU A  37     -18.852  25.921 -11.351  1.00  0.56           H  
ATOM    575 1HD2 LEU A  37     -18.733  27.533 -13.917  1.00  0.56           H  
ATOM    576 2HD2 LEU A  37     -17.370  27.145 -12.885  1.00  0.56           H  
ATOM    577 3HD2 LEU A  37     -17.362  26.696 -14.582  1.00  0.56           H  
ATOM    578  N   LYS A  38     -14.305  24.373 -13.794  1.00  0.56           N  
ATOM    579  CA  LYS A  38     -12.984  24.096 -13.233  1.00  0.56           C  
ATOM    580  C   LYS A  38     -13.031  24.038 -11.717  1.00  0.56           C  
ATOM    581  O   LYS A  38     -13.573  24.933 -11.067  1.00  0.56           O  
ATOM    582  CB  LYS A  38     -11.960  25.166 -13.645  1.00  0.56           C  
ATOM    583  CG  LYS A  38     -10.552  24.879 -13.159  1.00  0.56           C  
ATOM    584  CD  LYS A  38      -9.556  25.971 -13.493  1.00  0.56           C  
ATOM    585  CE  LYS A  38      -9.087  25.914 -14.925  1.00  0.56           C  
ATOM    586  NZ  LYS A  38      -7.968  26.858 -15.138  1.00  0.56           N  
ATOM    587  H   LYS A  38     -14.500  25.302 -14.154  1.00  0.56           H  
ATOM    588  HA  LYS A  38     -12.654  23.122 -13.572  1.00  0.56           H  
ATOM    589 1HB  LYS A  38     -11.937  25.252 -14.731  1.00  0.56           H  
ATOM    590 2HB  LYS A  38     -12.269  26.133 -13.250  1.00  0.56           H  
ATOM    591 1HG  LYS A  38     -10.555  24.743 -12.077  1.00  0.56           H  
ATOM    592 2HG  LYS A  38     -10.213  23.957 -13.618  1.00  0.56           H  
ATOM    593 1HD  LYS A  38     -10.015  26.943 -13.312  1.00  0.56           H  
ATOM    594 2HD  LYS A  38      -8.690  25.874 -12.840  1.00  0.56           H  
ATOM    595 1HE  LYS A  38      -8.746  24.906 -15.152  1.00  0.56           H  
ATOM    596 2HE  LYS A  38      -9.906  26.175 -15.603  1.00  0.56           H  
ATOM    597 1HZ  LYS A  38      -7.635  26.827 -16.113  1.00  0.56           H  
ATOM    598 2HZ  LYS A  38      -8.262  27.807 -14.962  1.00  0.56           H  
ATOM    599 3HZ  LYS A  38      -7.204  26.638 -14.539  1.00  0.56           H  
ATOM    600  N   VAL A  39     -12.452  22.986 -11.159  1.00  0.56           N  
ATOM    601  CA  VAL A  39     -12.400  22.768  -9.730  1.00  0.56           C  
ATOM    602  C   VAL A  39     -11.216  23.421  -9.028  1.00  0.56           C  
ATOM    603  O   VAL A  39     -10.087  23.406  -9.524  1.00  0.56           O  
ATOM    604  CB  VAL A  39     -12.466  21.267  -9.427  1.00  0.56           C  
ATOM    605  CG1 VAL A  39     -12.241  20.984  -7.978  1.00  0.56           C  
ATOM    606  CG2 VAL A  39     -13.836  20.792  -9.793  1.00  0.56           C  
ATOM    607  H   VAL A  39     -12.024  22.287 -11.752  1.00  0.56           H  
ATOM    608  HA  VAL A  39     -13.300  23.192  -9.334  1.00  0.56           H  
ATOM    609  HB  VAL A  39     -11.706  20.741 -10.004  1.00  0.56           H  
ATOM    610 1HG1 VAL A  39     -12.316  19.912  -7.813  1.00  0.56           H  
ATOM    611 2HG1 VAL A  39     -11.252  21.323  -7.689  1.00  0.56           H  
ATOM    612 3HG1 VAL A  39     -12.993  21.499  -7.377  1.00  0.56           H  
ATOM    613 1HG2 VAL A  39     -13.918  19.739  -9.595  1.00  0.56           H  
ATOM    614 2HG2 VAL A  39     -14.572  21.322  -9.201  1.00  0.56           H  
ATOM    615 3HG2 VAL A  39     -14.014  20.988 -10.852  1.00  0.56           H  
ATOM    616  N   SER A  40     -11.498  24.005  -7.870  1.00  0.56           N  
ATOM    617  CA  SER A  40     -10.495  24.601  -7.001  1.00  0.56           C  
ATOM    618  C   SER A  40     -10.530  23.949  -5.609  1.00  0.56           C  
ATOM    619  O   SER A  40     -11.522  23.321  -5.236  1.00  0.56           O  
ATOM    620  CB  SER A  40     -10.738  26.092  -6.910  1.00  0.56           C  
ATOM    621  OG  SER A  40     -11.988  26.360  -6.326  1.00  0.56           O  
ATOM    622  H   SER A  40     -12.474  24.032  -7.586  1.00  0.56           H  
ATOM    623  HA  SER A  40      -9.511  24.430  -7.435  1.00  0.56           H  
ATOM    624 1HB  SER A  40      -9.950  26.556  -6.318  1.00  0.56           H  
ATOM    625 2HB  SER A  40     -10.698  26.527  -7.909  1.00  0.56           H  
ATOM    626  HG  SER A  40     -12.644  25.911  -6.887  1.00  0.56           H  
ATOM    627  N   TRP A  41      -9.450  24.091  -4.845  1.00  0.56           N  
ATOM    628  CA  TRP A  41      -9.398  23.527  -3.492  1.00  0.56           C  
ATOM    629  C   TRP A  41     -10.085  24.408  -2.458  1.00  0.56           C  
ATOM    630  O   TRP A  41      -9.835  25.611  -2.393  1.00  0.56           O  
ATOM    631  CB  TRP A  41      -7.965  23.322  -3.032  1.00  0.56           C  
ATOM    632  CG  TRP A  41      -7.833  22.650  -1.682  1.00  0.56           C  
ATOM    633  CD1 TRP A  41      -7.571  23.263  -0.491  1.00  0.56           C  
ATOM    634  CD2 TRP A  41      -7.894  21.235  -1.393  1.00  0.56           C  
ATOM    635  NE1 TRP A  41      -7.488  22.337   0.513  1.00  0.56           N  
ATOM    636  CE2 TRP A  41      -7.670  21.091  -0.019  1.00  0.56           C  
ATOM    637  CE3 TRP A  41      -8.100  20.090  -2.180  1.00  0.56           C  
ATOM    638  CZ2 TRP A  41      -7.637  19.854   0.588  1.00  0.56           C  
ATOM    639  CZ3 TRP A  41      -8.061  18.858  -1.567  1.00  0.56           C  
ATOM    640  CH2 TRP A  41      -7.825  18.748  -0.215  1.00  0.56           C  
ATOM    641  H   TRP A  41      -8.657  24.606  -5.198  1.00  0.56           H  
ATOM    642  HA  TRP A  41      -9.896  22.560  -3.507  1.00  0.56           H  
ATOM    643 1HB  TRP A  41      -7.431  22.715  -3.758  1.00  0.56           H  
ATOM    644 2HB  TRP A  41      -7.460  24.285  -2.978  1.00  0.56           H  
ATOM    645  HD1 TRP A  41      -7.443  24.330  -0.363  1.00  0.56           H  
ATOM    646  HE1 TRP A  41      -7.294  22.538   1.482  1.00  0.56           H  
ATOM    647  HE3 TRP A  41      -8.277  20.177  -3.249  1.00  0.56           H  
ATOM    648  HZ2 TRP A  41      -7.446  19.733   1.656  1.00  0.56           H  
ATOM    649  HZ3 TRP A  41      -8.212  17.978  -2.179  1.00  0.56           H  
ATOM    650  HH2 TRP A  41      -7.781  17.771   0.247  1.00  0.56           H  
ATOM    651  N   ASP A  42     -10.943  23.800  -1.650  1.00  0.57           N  
ATOM    652  CA  ASP A  42     -11.636  24.507  -0.576  1.00  0.57           C  
ATOM    653  C   ASP A  42     -11.328  23.926   0.810  1.00  0.57           C  
ATOM    654  O   ASP A  42     -11.856  22.867   1.168  1.00  0.57           O  
ATOM    655  CB  ASP A  42     -13.128  24.559  -0.849  1.00  0.57           C  
ATOM    656  CG  ASP A  42     -13.976  25.244   0.243  1.00  0.57           C  
ATOM    657  OD1 ASP A  42     -13.573  25.196   1.379  1.00  0.57           O  
ATOM    658  OD2 ASP A  42     -15.022  25.811  -0.059  1.00  0.57           O  
ATOM    659  H   ASP A  42     -11.109  22.806  -1.800  1.00  0.57           H  
ATOM    660  HA  ASP A  42     -11.327  25.541  -0.623  1.00  0.57           H  
ATOM    661 1HB  ASP A  42     -13.263  25.093  -1.777  1.00  0.57           H  
ATOM    662 2HB  ASP A  42     -13.486  23.561  -1.000  1.00  0.57           H  
ATOM    663  N   PRO A  43     -10.460  24.580   1.610  1.00  0.58           N  
ATOM    664  CA  PRO A  43     -10.082  24.186   2.948  1.00  0.58           C  
ATOM    665  C   PRO A  43     -11.286  23.949   3.870  1.00  0.58           C  
ATOM    666  O   PRO A  43     -11.199  23.143   4.792  1.00  0.58           O  
ATOM    667  CB  PRO A  43      -9.270  25.398   3.435  1.00  0.58           C  
ATOM    668  CG  PRO A  43      -8.680  25.977   2.177  1.00  0.58           C  
ATOM    669  CD  PRO A  43      -9.769  25.809   1.139  1.00  0.58           C  
ATOM    670  HA  PRO A  43      -9.446  23.298   2.890  1.00  0.58           H  
ATOM    671 1HB  PRO A  43      -9.931  26.103   3.964  1.00  0.58           H  
ATOM    672 2HB  PRO A  43      -8.507  25.071   4.156  1.00  0.58           H  
ATOM    673 1HG  PRO A  43      -8.403  27.031   2.336  1.00  0.58           H  
ATOM    674 2HG  PRO A  43      -7.757  25.443   1.911  1.00  0.58           H  
ATOM    675 1HD  PRO A  43     -10.459  26.668   1.155  1.00  0.58           H  
ATOM    676 2HD  PRO A  43      -9.299  25.663   0.161  1.00  0.58           H  
ATOM    677  N   ALA A  44     -12.412  24.651   3.664  1.00  0.58           N  
ATOM    678  CA  ALA A  44     -13.560  24.448   4.547  1.00  0.58           C  
ATOM    679  C   ALA A  44     -14.141  23.080   4.279  1.00  0.58           C  
ATOM    680  O   ALA A  44     -14.488  22.334   5.204  1.00  0.58           O  
ATOM    681  CB  ALA A  44     -14.607  25.527   4.347  1.00  0.58           C  
ATOM    682  H   ALA A  44     -12.526  25.260   2.855  1.00  0.58           H  
ATOM    683  HA  ALA A  44     -13.208  24.479   5.579  1.00  0.58           H  
ATOM    684 1HB  ALA A  44     -15.435  25.355   5.027  1.00  0.58           H  
ATOM    685 2HB  ALA A  44     -14.168  26.499   4.549  1.00  0.58           H  
ATOM    686 3HB  ALA A  44     -14.970  25.502   3.321  1.00  0.58           H  
ATOM    687  N   LEU A  45     -14.204  22.729   2.995  1.00  0.58           N  
ATOM    688  CA  LEU A  45     -14.696  21.401   2.663  1.00  0.58           C  
ATOM    689  C   LEU A  45     -13.721  20.372   3.202  1.00  0.58           C  
ATOM    690  O   LEU A  45     -14.131  19.325   3.699  1.00  0.58           O  
ATOM    691  CB  LEU A  45     -14.833  21.162   1.155  1.00  0.58           C  
ATOM    692  CG  LEU A  45     -15.905  21.870   0.384  1.00  0.58           C  
ATOM    693  CD1 LEU A  45     -15.724  21.524  -1.109  1.00  0.58           C  
ATOM    694  CD2 LEU A  45     -17.244  21.432   0.884  1.00  0.58           C  
ATOM    695  H   LEU A  45     -13.900  23.408   2.281  1.00  0.58           H  
ATOM    696  HA  LEU A  45     -15.663  21.253   3.138  1.00  0.58           H  
ATOM    697 1HB  LEU A  45     -13.905  21.474   0.695  1.00  0.58           H  
ATOM    698 2HB  LEU A  45     -14.948  20.100   0.981  1.00  0.58           H  
ATOM    699  HG  LEU A  45     -15.801  22.950   0.513  1.00  0.58           H  
ATOM    700 1HD1 LEU A  45     -16.459  22.015  -1.694  1.00  0.58           H  
ATOM    701 2HD1 LEU A  45     -14.752  21.835  -1.443  1.00  0.58           H  
ATOM    702 3HD1 LEU A  45     -15.820  20.450  -1.244  1.00  0.58           H  
ATOM    703 1HD2 LEU A  45     -18.027  21.939   0.344  1.00  0.58           H  
ATOM    704 2HD2 LEU A  45     -17.353  20.361   0.760  1.00  0.58           H  
ATOM    705 3HD2 LEU A  45     -17.308  21.681   1.914  1.00  0.58           H  
ATOM    706  N   ALA A  46     -12.420  20.679   3.107  1.00  0.59           N  
ATOM    707  CA  ALA A  46     -11.392  19.759   3.577  1.00  0.59           C  
ATOM    708  C   ALA A  46     -11.506  19.519   5.080  1.00  0.59           C  
ATOM    709  O   ALA A  46     -11.393  18.378   5.533  1.00  0.59           O  
ATOM    710  CB  ALA A  46     -10.018  20.289   3.234  1.00  0.59           C  
ATOM    711  H   ALA A  46     -12.154  21.562   2.666  1.00  0.59           H  
ATOM    712  HA  ALA A  46     -11.538  18.807   3.070  1.00  0.59           H  
ATOM    713 1HB  ALA A  46      -9.262  19.572   3.555  1.00  0.59           H  
ATOM    714 2HB  ALA A  46      -9.954  20.441   2.160  1.00  0.59           H  
ATOM    715 3HB  ALA A  46      -9.861  21.223   3.741  1.00  0.59           H  
ATOM    716  N   GLU A  47     -11.777  20.572   5.864  1.00  0.59           N  
ATOM    717  CA  GLU A  47     -11.936  20.366   7.298  1.00  0.59           C  
ATOM    718  C   GLU A  47     -13.149  19.488   7.563  1.00  0.59           C  
ATOM    719  O   GLU A  47     -13.107  18.594   8.416  1.00  0.59           O  
ATOM    720  CB  GLU A  47     -12.067  21.696   8.068  1.00  0.59           C  
ATOM    721  CG  GLU A  47     -10.770  22.530   8.174  1.00  0.59           C  
ATOM    722  CD  GLU A  47     -10.937  23.829   8.977  1.00  0.59           C  
ATOM    723  OE1 GLU A  47     -12.041  24.139   9.370  1.00  0.59           O  
ATOM    724  OE2 GLU A  47      -9.950  24.496   9.198  1.00  0.59           O  
ATOM    725  H   GLU A  47     -11.839  21.509   5.465  1.00  0.59           H  
ATOM    726  HA  GLU A  47     -11.053  19.848   7.671  1.00  0.59           H  
ATOM    727 1HB  GLU A  47     -12.812  22.320   7.566  1.00  0.59           H  
ATOM    728 2HB  GLU A  47     -12.430  21.501   9.075  1.00  0.59           H  
ATOM    729 1HG  GLU A  47     -10.006  21.921   8.653  1.00  0.59           H  
ATOM    730 2HG  GLU A  47     -10.423  22.770   7.174  1.00  0.59           H  
ATOM    731  N   ALA A  48     -14.229  19.715   6.812  1.00  0.59           N  
ATOM    732  CA  ALA A  48     -15.416  18.899   6.981  1.00  0.59           C  
ATOM    733  C   ALA A  48     -15.109  17.436   6.624  1.00  0.59           C  
ATOM    734  O   ALA A  48     -15.528  16.507   7.331  1.00  0.59           O  
ATOM    735  CB  ALA A  48     -16.541  19.462   6.124  1.00  0.59           C  
ATOM    736  H   ALA A  48     -14.228  20.481   6.134  1.00  0.59           H  
ATOM    737  HA  ALA A  48     -15.711  18.938   8.028  1.00  0.59           H  
ATOM    738 1HB  ALA A  48     -17.444  18.884   6.269  1.00  0.59           H  
ATOM    739 2HB  ALA A  48     -16.729  20.495   6.413  1.00  0.59           H  
ATOM    740 3HB  ALA A  48     -16.251  19.434   5.084  1.00  0.59           H  
ATOM    741  N   ALA A  49     -14.343  17.233   5.541  1.00  0.59           N  
ATOM    742  CA  ALA A  49     -13.972  15.895   5.104  1.00  0.59           C  
ATOM    743  C   ALA A  49     -13.138  15.218   6.174  1.00  0.59           C  
ATOM    744  O   ALA A  49     -13.331  14.035   6.452  1.00  0.59           O  
ATOM    745  CB  ALA A  49     -13.217  15.954   3.776  1.00  0.59           C  
ATOM    746  H   ALA A  49     -14.039  18.032   4.991  1.00  0.59           H  
ATOM    747  HA  ALA A  49     -14.878  15.312   4.966  1.00  0.59           H  
ATOM    748 1HB  ALA A  49     -12.962  14.945   3.453  1.00  0.59           H  
ATOM    749 2HB  ALA A  49     -13.843  16.428   3.022  1.00  0.59           H  
ATOM    750 3HB  ALA A  49     -12.305  16.531   3.902  1.00  0.59           H  
ATOM    751  N   ALA A  50     -12.234  15.979   6.810  1.00  0.59           N  
ATOM    752  CA  ALA A  50     -11.377  15.462   7.871  1.00  0.59           C  
ATOM    753  C   ALA A  50     -12.179  15.007   9.057  1.00  0.59           C  
ATOM    754  O   ALA A  50     -11.917  13.938   9.624  1.00  0.59           O  
ATOM    755  CB  ALA A  50     -10.392  16.531   8.307  1.00  0.59           C  
ATOM    756  H   ALA A  50     -12.113  16.947   6.515  1.00  0.59           H  
ATOM    757  HA  ALA A  50     -10.842  14.600   7.495  1.00  0.59           H  
ATOM    758 1HB  ALA A  50      -9.741  16.134   9.081  1.00  0.59           H  
ATOM    759 2HB  ALA A  50      -9.795  16.840   7.447  1.00  0.59           H  
ATOM    760 3HB  ALA A  50     -10.933  17.387   8.693  1.00  0.59           H  
ATOM    761  N   ALA A  51     -13.193  15.794   9.416  1.00  0.60           N  
ATOM    762  CA  ALA A  51     -14.021  15.446  10.549  1.00  0.60           C  
ATOM    763  C   ALA A  51     -14.687  14.108  10.311  1.00  0.60           C  
ATOM    764  O   ALA A  51     -14.795  13.281  11.217  1.00  0.60           O  
ATOM    765  CB  ALA A  51     -15.068  16.516  10.779  1.00  0.60           C  
ATOM    766  H   ALA A  51     -13.359  16.671   8.915  1.00  0.60           H  
ATOM    767  HA  ALA A  51     -13.383  15.363  11.429  1.00  0.60           H  
ATOM    768 1HB  ALA A  51     -15.676  16.255  11.641  1.00  0.60           H  
ATOM    769 2HB  ALA A  51     -14.572  17.471  10.954  1.00  0.60           H  
ATOM    770 3HB  ALA A  51     -15.700  16.595   9.897  1.00  0.60           H  
ATOM    771  N   HIS A  52     -15.110  13.881   9.070  1.00  0.61           N  
ATOM    772  CA  HIS A  52     -15.751  12.632   8.721  1.00  0.61           C  
ATOM    773  C   HIS A  52     -14.753  11.476   8.617  1.00  0.61           C  
ATOM    774  O   HIS A  52     -14.968  10.409   9.189  1.00  0.61           O  
ATOM    775  CB  HIS A  52     -16.535  12.754   7.426  1.00  0.61           C  
ATOM    776  CG  HIS A  52     -17.353  11.558   7.177  1.00  0.61           C  
ATOM    777  ND1 HIS A  52     -18.446  11.243   7.968  1.00  0.61           N  
ATOM    778  CD2 HIS A  52     -17.272  10.587   6.253  1.00  0.61           C  
ATOM    779  CE1 HIS A  52     -18.988  10.128   7.533  1.00  0.61           C  
ATOM    780  NE2 HIS A  52     -18.302   9.717   6.503  1.00  0.61           N  
ATOM    781  H   HIS A  52     -15.013  14.618   8.367  1.00  0.61           H  
ATOM    782  HA  HIS A  52     -16.462  12.372   9.503  1.00  0.61           H  
ATOM    783 1HB  HIS A  52     -17.185  13.620   7.487  1.00  0.61           H  
ATOM    784 2HB  HIS A  52     -15.851  12.903   6.585  1.00  0.61           H  
ATOM    785  HD2 HIS A  52     -16.538  10.510   5.460  1.00  0.61           H  
ATOM    786  HE1 HIS A  52     -19.866   9.627   7.942  1.00  0.61           H  
ATOM    787  HE2 HIS A  52     -18.537   8.883   5.976  1.00  0.61           H  
ATOM    788  N   ALA A  53     -13.642  11.676   7.901  1.00  0.62           N  
ATOM    789  CA  ALA A  53     -12.669  10.605   7.696  1.00  0.62           C  
ATOM    790  C   ALA A  53     -12.149  10.087   9.036  1.00  0.62           C  
ATOM    791  O   ALA A  53     -11.951   8.885   9.218  1.00  0.62           O  
ATOM    792  CB  ALA A  53     -11.508  11.092   6.843  1.00  0.62           C  
ATOM    793  H   ALA A  53     -13.484  12.580   7.467  1.00  0.62           H  
ATOM    794  HA  ALA A  53     -13.170   9.792   7.180  1.00  0.62           H  
ATOM    795 1HB  ALA A  53     -10.804  10.276   6.675  1.00  0.62           H  
ATOM    796 2HB  ALA A  53     -11.878  11.450   5.886  1.00  0.62           H  
ATOM    797 3HB  ALA A  53     -11.001  11.909   7.357  1.00  0.62           H  
ATOM    798  N   SER A  54     -12.026  10.988  10.008  1.00  0.63           N  
ATOM    799  CA  SER A  54     -11.553  10.675  11.346  1.00  0.63           C  
ATOM    800  C   SER A  54     -12.439   9.671  12.097  1.00  0.63           C  
ATOM    801  O   SER A  54     -11.999   9.093  13.091  1.00  0.63           O  
ATOM    802  CB  SER A  54     -11.461  11.948  12.152  1.00  0.63           C  
ATOM    803  OG  SER A  54     -10.494  12.810  11.618  1.00  0.63           O  
ATOM    804  H   SER A  54     -12.213  11.972   9.800  1.00  0.63           H  
ATOM    805  HA  SER A  54     -10.556  10.246  11.256  1.00  0.63           H  
ATOM    806 1HB  SER A  54     -12.432  12.446  12.155  1.00  0.63           H  
ATOM    807 2HB  SER A  54     -11.211  11.708  13.182  1.00  0.63           H  
ATOM    808  HG  SER A  54     -10.873  13.119  10.765  1.00  0.63           H  
ATOM    809  N   THR A  55     -13.690   9.476  11.649  1.00  0.64           N  
ATOM    810  CA  THR A  55     -14.608   8.549  12.307  1.00  0.64           C  
ATOM    811  C   THR A  55     -14.358   7.125  11.867  1.00  0.64           C  
ATOM    812  O   THR A  55     -14.891   6.186  12.456  1.00  0.64           O  
ATOM    813  CB  THR A  55     -16.068   8.810  11.921  1.00  0.64           C  
ATOM    814  OG1 THR A  55     -16.238   8.534  10.505  1.00  0.64           O  
ATOM    815  CG2 THR A  55     -16.433  10.246  12.197  1.00  0.64           C  
ATOM    816  H   THR A  55     -14.014   9.970  10.817  1.00  0.64           H  
ATOM    817  HA  THR A  55     -14.476   8.616  13.385  1.00  0.64           H  
ATOM    818  HB  THR A  55     -16.719   8.151  12.492  1.00  0.64           H  
ATOM    819  HG1 THR A  55     -15.825   9.259   9.989  1.00  0.64           H  
ATOM    820 1HG2 THR A  55     -17.467  10.420  11.911  1.00  0.64           H  
ATOM    821 2HG2 THR A  55     -16.307  10.455  13.258  1.00  0.64           H  
ATOM    822 3HG2 THR A  55     -15.782  10.900  11.621  1.00  0.64           H  
ATOM    823  N   CYS A  56     -13.620   6.968  10.774  1.00  0.65           N  
ATOM    824  CA  CYS A  56     -13.358   5.672  10.171  1.00  0.65           C  
ATOM    825  C   CYS A  56     -14.612   4.924   9.733  1.00  0.65           C  
ATOM    826  O   CYS A  56     -14.574   3.708   9.553  1.00  0.65           O  
ATOM    827  CB  CYS A  56     -12.541   4.805  11.114  1.00  0.65           C  
ATOM    828  SG  CYS A  56     -10.912   5.486  11.431  1.00  0.65           S  
ATOM    829  H   CYS A  56     -13.191   7.783  10.353  1.00  0.65           H  
ATOM    830  HA  CYS A  56     -12.745   5.850   9.285  1.00  0.65           H  
ATOM    831 1HB  CYS A  56     -13.053   4.687  12.060  1.00  0.65           H  
ATOM    832 2HB  CYS A  56     -12.419   3.813  10.686  1.00  0.65           H  
ATOM    833  N   VAL A  57     -15.705   5.639   9.455  1.00  0.66           N  
ATOM    834  CA  VAL A  57     -16.886   4.980   8.923  1.00  0.66           C  
ATOM    835  C   VAL A  57     -17.027   5.223   7.410  1.00  0.66           C  
ATOM    836  O   VAL A  57     -17.252   6.357   6.993  1.00  0.66           O  
ATOM    837  CB  VAL A  57     -18.144   5.503   9.611  1.00  0.66           C  
ATOM    838  CG1 VAL A  57     -19.359   4.823   9.015  1.00  0.66           C  
ATOM    839  CG2 VAL A  57     -18.049   5.248  11.098  1.00  0.66           C  
ATOM    840  H   VAL A  57     -15.734   6.639   9.669  1.00  0.66           H  
ATOM    841  HA  VAL A  57     -16.805   3.928   9.160  1.00  0.66           H  
ATOM    842  HB  VAL A  57     -18.236   6.578   9.427  1.00  0.66           H  
ATOM    843 1HG1 VAL A  57     -20.261   5.205   9.490  1.00  0.66           H  
ATOM    844 2HG1 VAL A  57     -19.394   5.025   7.952  1.00  0.66           H  
ATOM    845 3HG1 VAL A  57     -19.293   3.750   9.177  1.00  0.66           H  
ATOM    846 1HG2 VAL A  57     -18.943   5.627  11.589  1.00  0.66           H  
ATOM    847 2HG2 VAL A  57     -17.958   4.180  11.277  1.00  0.66           H  
ATOM    848 3HG2 VAL A  57     -17.178   5.758  11.497  1.00  0.66           H  
ATOM    849  N   PRO A  58     -16.975   4.188   6.554  1.00  0.67           N  
ATOM    850  CA  PRO A  58     -17.036   4.285   5.105  1.00  0.67           C  
ATOM    851  C   PRO A  58     -18.462   4.471   4.609  1.00  0.67           C  
ATOM    852  O   PRO A  58     -19.010   3.614   3.914  1.00  0.67           O  
ATOM    853  CB  PRO A  58     -16.459   2.952   4.665  1.00  0.67           C  
ATOM    854  CG  PRO A  58     -16.889   1.994   5.753  1.00  0.67           C  
ATOM    855  CD  PRO A  58     -16.844   2.813   7.045  1.00  0.67           C  
ATOM    856  HA  PRO A  58     -16.410   5.119   4.785  1.00  0.67           H  
ATOM    857 1HB  PRO A  58     -16.848   2.685   3.671  1.00  0.67           H  
ATOM    858 2HB  PRO A  58     -15.366   3.028   4.572  1.00  0.67           H  
ATOM    859 1HG  PRO A  58     -17.895   1.600   5.536  1.00  0.67           H  
ATOM    860 2HG  PRO A  58     -16.206   1.127   5.785  1.00  0.67           H  
ATOM    861 1HD  PRO A  58     -17.699   2.536   7.677  1.00  0.67           H  
ATOM    862 2HD  PRO A  58     -15.889   2.675   7.543  1.00  0.67           H  
ATOM    863  N   ALA A  59     -19.060   5.581   4.988  1.00  0.67           N  
ATOM    864  CA  ALA A  59     -20.444   5.885   4.645  1.00  0.67           C  
ATOM    865  C   ALA A  59     -20.637   7.379   4.606  1.00  0.67           C  
ATOM    866  O   ALA A  59     -19.882   8.116   5.225  1.00  0.67           O  
ATOM    867  CB  ALA A  59     -21.389   5.267   5.652  1.00  0.67           C  
ATOM    868  H   ALA A  59     -18.521   6.226   5.564  1.00  0.67           H  
ATOM    869  HA  ALA A  59     -20.651   5.484   3.653  1.00  0.67           H  
ATOM    870 1HB  ALA A  59     -22.416   5.498   5.372  1.00  0.67           H  
ATOM    871 2HB  ALA A  59     -21.250   4.186   5.668  1.00  0.67           H  
ATOM    872 3HB  ALA A  59     -21.188   5.676   6.636  1.00  0.67           H  
ATOM    873  N   LEU A  60     -21.635   7.865   3.897  1.00  0.69           N  
ATOM    874  CA  LEU A  60     -21.787   9.308   3.901  1.00  0.69           C  
ATOM    875  C   LEU A  60     -22.501   9.817   5.150  1.00  0.69           C  
ATOM    876  O   LEU A  60     -23.351   9.116   5.700  1.00  0.69           O  
ATOM    877  CB  LEU A  60     -22.515   9.779   2.648  1.00  0.69           C  
ATOM    878  CG  LEU A  60     -21.781   9.502   1.372  1.00  0.69           C  
ATOM    879  CD1 LEU A  60     -22.558  10.073   0.211  1.00  0.69           C  
ATOM    880  CD2 LEU A  60     -20.429  10.076   1.510  1.00  0.69           C  
ATOM    881  H   LEU A  60     -22.262   7.266   3.376  1.00  0.69           H  
ATOM    882  HA  LEU A  60     -20.787   9.718   3.860  1.00  0.69           H  
ATOM    883 1HB  LEU A  60     -23.475   9.269   2.597  1.00  0.69           H  
ATOM    884 2HB  LEU A  60     -22.710  10.847   2.711  1.00  0.69           H  
ATOM    885  HG  LEU A  60     -21.694   8.430   1.206  1.00  0.69           H  
ATOM    886 1HD1 LEU A  60     -22.021   9.879  -0.721  1.00  0.69           H  
ATOM    887 2HD1 LEU A  60     -23.542   9.609   0.167  1.00  0.69           H  
ATOM    888 3HD1 LEU A  60     -22.668  11.149   0.345  1.00  0.69           H  
ATOM    889 1HD2 LEU A  60     -19.846   9.906   0.600  1.00  0.69           H  
ATOM    890 2HD2 LEU A  60     -20.519  11.109   1.708  1.00  0.69           H  
ATOM    891 3HD2 LEU A  60     -19.957   9.618   2.339  1.00  0.69           H  
ATOM    892  N   PRO A  61     -22.162  11.028   5.624  1.00  0.71           N  
ATOM    893  CA  PRO A  61     -22.786  11.724   6.722  1.00  0.71           C  
ATOM    894  C   PRO A  61     -24.130  12.287   6.258  1.00  0.71           C  
ATOM    895  O   PRO A  61     -24.380  12.335   5.054  1.00  0.71           O  
ATOM    896  CB  PRO A  61     -21.771  12.816   7.039  1.00  0.71           C  
ATOM    897  CG  PRO A  61     -21.130  13.108   5.739  1.00  0.71           C  
ATOM    898  CD  PRO A  61     -21.051  11.799   5.009  1.00  0.71           C  
ATOM    899  HA  PRO A  61     -22.882  11.011   7.545  1.00  0.71           H  
ATOM    900 1HB  PRO A  61     -22.276  13.694   7.452  1.00  0.71           H  
ATOM    901 2HB  PRO A  61     -21.061  12.465   7.801  1.00  0.71           H  
ATOM    902 1HG  PRO A  61     -21.733  13.819   5.218  1.00  0.71           H  
ATOM    903 2HG  PRO A  61     -20.161  13.569   5.903  1.00  0.71           H  
ATOM    904 1HD  PRO A  61     -21.223  11.996   3.951  1.00  0.71           H  
ATOM    905 2HD  PRO A  61     -20.084  11.337   5.192  1.00  0.71           H  
ATOM    906  N   PRO A  62     -25.008  12.716   7.175  1.00  0.72           N  
ATOM    907  CA  PRO A  62     -26.258  13.391   6.892  1.00  0.72           C  
ATOM    908  C   PRO A  62     -26.014  14.652   6.079  1.00  0.72           C  
ATOM    909  O   PRO A  62     -25.009  15.352   6.262  1.00  0.72           O  
ATOM    910  CB  PRO A  62     -26.800  13.716   8.290  1.00  0.72           C  
ATOM    911  CG  PRO A  62     -26.165  12.686   9.193  1.00  0.72           C  
ATOM    912  CD  PRO A  62     -24.783  12.459   8.616  1.00  0.72           C  
ATOM    913  HA  PRO A  62     -26.928  12.703   6.354  1.00  0.72           H  
ATOM    914 1HB  PRO A  62     -26.533  14.749   8.568  1.00  0.72           H  
ATOM    915 2HB  PRO A  62     -27.899  13.663   8.288  1.00  0.72           H  
ATOM    916 1HG  PRO A  62     -26.135  13.057  10.230  1.00  0.72           H  
ATOM    917 2HG  PRO A  62     -26.772  11.769   9.203  1.00  0.72           H  
ATOM    918 1HD  PRO A  62     -24.058  13.171   9.039  1.00  0.72           H  
ATOM    919 2HD  PRO A  62     -24.522  11.419   8.815  1.00  0.72           H  
ATOM    920  N   ALA A  63     -26.988  14.997   5.245  1.00  0.74           N  
ATOM    921  CA  ALA A  63     -26.882  16.178   4.395  1.00  0.74           C  
ATOM    922  C   ALA A  63     -26.604  17.429   5.210  1.00  0.74           C  
ATOM    923  O   ALA A  63     -25.890  18.314   4.763  1.00  0.74           O  
ATOM    924  CB  ALA A  63     -28.154  16.366   3.598  1.00  0.74           C  
ATOM    925  H   ALA A  63     -27.801  14.401   5.157  1.00  0.74           H  
ATOM    926  HA  ALA A  63     -26.051  16.027   3.712  1.00  0.74           H  
ATOM    927 1HB  ALA A  63     -28.054  17.233   2.951  1.00  0.74           H  
ATOM    928 2HB  ALA A  63     -28.339  15.482   2.992  1.00  0.74           H  
ATOM    929 3HB  ALA A  63     -28.988  16.522   4.281  1.00  0.74           H  
ATOM    930  N   GLU A  64     -27.138  17.508   6.420  1.00  0.75           N  
ATOM    931  CA  GLU A  64     -26.909  18.692   7.231  1.00  0.75           C  
ATOM    932  C   GLU A  64     -25.416  18.897   7.532  1.00  0.75           C  
ATOM    933  O   GLU A  64     -24.928  20.028   7.542  1.00  0.75           O  
ATOM    934  CB  GLU A  64     -27.694  18.590   8.540  1.00  0.75           C  
ATOM    935  CG  GLU A  64     -29.205  18.695   8.373  1.00  0.75           C  
ATOM    936  CD  GLU A  64     -29.963  18.524   9.669  1.00  0.75           C  
ATOM    937  OE1 GLU A  64     -29.356  18.176  10.654  1.00  0.75           O  
ATOM    938  OE2 GLU A  64     -31.152  18.745   9.670  1.00  0.75           O  
ATOM    939  H   GLU A  64     -27.706  16.752   6.769  1.00  0.75           H  
ATOM    940  HA  GLU A  64     -27.265  19.562   6.677  1.00  0.75           H  
ATOM    941 1HB  GLU A  64     -27.473  17.635   9.020  1.00  0.75           H  
ATOM    942 2HB  GLU A  64     -27.374  19.380   9.219  1.00  0.75           H  
ATOM    943 1HG  GLU A  64     -29.443  19.671   7.952  1.00  0.75           H  
ATOM    944 2HG  GLU A  64     -29.529  17.935   7.663  1.00  0.75           H  
ATOM    945  N   SER A  65     -24.665  17.805   7.728  1.00  0.75           N  
ATOM    946  CA  SER A  65     -23.250  17.920   8.079  1.00  0.75           C  
ATOM    947  C   SER A  65     -22.402  18.175   6.841  1.00  0.75           C  
ATOM    948  O   SER A  65     -21.238  18.568   6.932  1.00  0.75           O  
ATOM    949  CB  SER A  65     -22.784  16.681   8.810  1.00  0.75           C  
ATOM    950  OG  SER A  65     -23.420  16.560  10.057  1.00  0.75           O  
ATOM    951  H   SER A  65     -25.068  16.881   7.609  1.00  0.75           H  
ATOM    952  HA  SER A  65     -23.132  18.772   8.748  1.00  0.75           H  
ATOM    953 1HB  SER A  65     -23.014  15.809   8.198  1.00  0.75           H  
ATOM    954 2HB  SER A  65     -21.705  16.716   8.944  1.00  0.75           H  
ATOM    955  HG  SER A  65     -23.137  17.320  10.571  1.00  0.75           H  
ATOM    956  N   LEU A  66     -23.019  17.999   5.680  1.00  0.75           N  
ATOM    957  CA  LEU A  66     -22.391  18.304   4.409  1.00  0.75           C  
ATOM    958  C   LEU A  66     -22.586  19.764   4.000  1.00  0.75           C  
ATOM    959  O   LEU A  66     -22.086  20.173   2.952  1.00  0.75           O  
ATOM    960  CB  LEU A  66     -22.911  17.368   3.316  1.00  0.75           C  
ATOM    961  CG  LEU A  66     -22.505  15.929   3.453  1.00  0.75           C  
ATOM    962  CD1 LEU A  66     -23.210  15.071   2.434  1.00  0.75           C  
ATOM    963  CD2 LEU A  66     -20.999  15.852   3.214  1.00  0.75           C  
ATOM    964  H   LEU A  66     -23.964  17.607   5.691  1.00  0.75           H  
ATOM    965  HA  LEU A  66     -21.321  18.130   4.511  1.00  0.75           H  
ATOM    966 1HB  LEU A  66     -23.983  17.392   3.344  1.00  0.75           H  
ATOM    967 2HB  LEU A  66     -22.583  17.726   2.347  1.00  0.75           H  
ATOM    968  HG  LEU A  66     -22.769  15.575   4.444  1.00  0.75           H  
ATOM    969 1HD1 LEU A  66     -22.889  14.035   2.550  1.00  0.75           H  
ATOM    970 2HD1 LEU A  66     -24.280  15.132   2.583  1.00  0.75           H  
ATOM    971 3HD1 LEU A  66     -22.961  15.422   1.434  1.00  0.75           H  
ATOM    972 1HD2 LEU A  66     -20.663  14.823   3.302  1.00  0.75           H  
ATOM    973 2HD2 LEU A  66     -20.768  16.219   2.208  1.00  0.75           H  
ATOM    974 3HD2 LEU A  66     -20.485  16.467   3.950  1.00  0.75           H  
ATOM    975  N   VAL A  67     -23.297  20.568   4.799  1.00  0.74           N  
ATOM    976  CA  VAL A  67     -23.455  21.953   4.389  1.00  0.74           C  
ATOM    977  C   VAL A  67     -22.266  22.789   4.828  1.00  0.74           C  
ATOM    978  O   VAL A  67     -21.940  22.865   6.015  1.00  0.74           O  
ATOM    979  CB  VAL A  67     -24.747  22.566   4.941  1.00  0.74           C  
ATOM    980  CG1 VAL A  67     -24.829  24.038   4.542  1.00  0.74           C  
ATOM    981  CG2 VAL A  67     -25.932  21.813   4.386  1.00  0.74           C  
ATOM    982  H   VAL A  67     -23.722  20.242   5.671  1.00  0.74           H  
ATOM    983  HA  VAL A  67     -23.508  21.985   3.311  1.00  0.74           H  
ATOM    984  HB  VAL A  67     -24.742  22.500   6.031  1.00  0.74           H  
ATOM    985 1HG1 VAL A  67     -25.745  24.473   4.936  1.00  0.74           H  
ATOM    986 2HG1 VAL A  67     -23.973  24.573   4.942  1.00  0.74           H  
ATOM    987 3HG1 VAL A  67     -24.829  24.109   3.463  1.00  0.74           H  
ATOM    988 1HG2 VAL A  67     -26.852  22.238   4.779  1.00  0.74           H  
ATOM    989 2HG2 VAL A  67     -25.933  21.888   3.309  1.00  0.74           H  
ATOM    990 3HG2 VAL A  67     -25.860  20.774   4.682  1.00  0.74           H  
ATOM    991  N   VAL A  68     -21.612  23.406   3.857  1.00  0.73           N  
ATOM    992  CA  VAL A  68     -20.436  24.214   4.112  1.00  0.73           C  
ATOM    993  C   VAL A  68     -20.653  25.600   3.532  1.00  0.73           C  
ATOM    994  O   VAL A  68     -20.978  25.747   2.354  1.00  0.73           O  
ATOM    995  CB  VAL A  68     -19.176  23.514   3.542  1.00  0.73           C  
ATOM    996  CG1 VAL A  68     -17.947  24.369   3.766  1.00  0.73           C  
ATOM    997  CG2 VAL A  68     -19.006  22.146   4.266  1.00  0.73           C  
ATOM    998  H   VAL A  68     -21.961  23.304   2.904  1.00  0.73           H  
ATOM    999  HA  VAL A  68     -20.303  24.310   5.188  1.00  0.73           H  
ATOM   1000  HB  VAL A  68     -19.289  23.362   2.468  1.00  0.73           H  
ATOM   1001 1HG1 VAL A  68     -17.073  23.856   3.364  1.00  0.73           H  
ATOM   1002 2HG1 VAL A  68     -18.065  25.326   3.260  1.00  0.73           H  
ATOM   1003 3HG1 VAL A  68     -17.812  24.536   4.833  1.00  0.73           H  
ATOM   1004 1HG2 VAL A  68     -18.134  21.626   3.915  1.00  0.73           H  
ATOM   1005 2HG2 VAL A  68     -18.899  22.321   5.337  1.00  0.73           H  
ATOM   1006 3HG2 VAL A  68     -19.881  21.521   4.088  1.00  0.73           H  
ATOM   1007  N   ASN A  69     -20.543  26.616   4.380  1.00  0.73           N  
ATOM   1008  CA  ASN A  69     -20.775  28.003   3.979  1.00  0.73           C  
ATOM   1009  C   ASN A  69     -22.133  28.204   3.294  1.00  0.73           C  
ATOM   1010  O   ASN A  69     -22.258  28.970   2.340  1.00  0.73           O  
ATOM   1011  CB  ASN A  69     -19.639  28.517   3.113  1.00  0.73           C  
ATOM   1012  CG  ASN A  69     -18.343  28.644   3.891  1.00  0.73           C  
ATOM   1013  OD1 ASN A  69     -18.365  28.949   5.090  1.00  0.73           O  
ATOM   1014  ND2 ASN A  69     -17.229  28.448   3.241  1.00  0.73           N  
ATOM   1015  H   ASN A  69     -20.280  26.419   5.335  1.00  0.73           H  
ATOM   1016  HA  ASN A  69     -20.792  28.613   4.883  1.00  0.73           H  
ATOM   1017 1HB  ASN A  69     -19.482  27.849   2.266  1.00  0.73           H  
ATOM   1018 2HB  ASN A  69     -19.907  29.493   2.711  1.00  0.73           H  
ATOM   1019 1HD2 ASN A  69     -16.352  28.562   3.712  1.00  0.73           H  
ATOM   1020 2HD2 ASN A  69     -17.248  28.211   2.272  1.00  0.73           H  
ATOM   1021  N   GLY A  70     -23.154  27.522   3.809  1.00  0.72           N  
ATOM   1022  CA  GLY A  70     -24.519  27.638   3.309  1.00  0.72           C  
ATOM   1023  C   GLY A  70     -24.843  26.785   2.077  1.00  0.72           C  
ATOM   1024  O   GLY A  70     -25.983  26.808   1.609  1.00  0.72           O  
ATOM   1025  H   GLY A  70     -22.970  26.905   4.586  1.00  0.72           H  
ATOM   1026 1HA  GLY A  70     -25.206  27.371   4.112  1.00  0.72           H  
ATOM   1027 2HA  GLY A  70     -24.716  28.683   3.075  1.00  0.72           H  
ATOM   1028  N   VAL A  71     -23.876  26.022   1.565  1.00  0.71           N  
ATOM   1029  CA  VAL A  71     -24.108  25.207   0.374  1.00  0.71           C  
ATOM   1030  C   VAL A  71     -23.985  23.715   0.667  1.00  0.71           C  
ATOM   1031  O   VAL A  71     -23.038  23.263   1.313  1.00  0.71           O  
ATOM   1032  CB  VAL A  71     -23.114  25.604  -0.742  1.00  0.71           C  
ATOM   1033  CG1 VAL A  71     -23.305  24.712  -1.962  1.00  0.71           C  
ATOM   1034  CG2 VAL A  71     -23.334  27.074  -1.125  1.00  0.71           C  
ATOM   1035  H   VAL A  71     -22.941  26.035   1.970  1.00  0.71           H  
ATOM   1036  HA  VAL A  71     -25.118  25.400   0.011  1.00  0.71           H  
ATOM   1037  HB  VAL A  71     -22.092  25.465  -0.379  1.00  0.71           H  
ATOM   1038 1HG1 VAL A  71     -22.590  25.006  -2.730  1.00  0.71           H  
ATOM   1039 2HG1 VAL A  71     -23.139  23.676  -1.687  1.00  0.71           H  
ATOM   1040 3HG1 VAL A  71     -24.314  24.829  -2.342  1.00  0.71           H  
ATOM   1041 1HG2 VAL A  71     -22.629  27.357  -1.908  1.00  0.71           H  
ATOM   1042 2HG2 VAL A  71     -24.353  27.205  -1.492  1.00  0.71           H  
ATOM   1043 3HG2 VAL A  71     -23.175  27.708  -0.250  1.00  0.71           H  
ATOM   1044  N   LEU A  72     -24.955  22.929   0.212  1.00  0.68           N  
ATOM   1045  CA  LEU A  72     -24.884  21.496   0.459  1.00  0.68           C  
ATOM   1046  C   LEU A  72     -23.905  20.819  -0.465  1.00  0.68           C  
ATOM   1047  O   LEU A  72     -24.060  20.911  -1.688  1.00  0.68           O  
ATOM   1048  CB  LEU A  72     -26.251  20.841   0.290  1.00  0.68           C  
ATOM   1049  CG  LEU A  72     -26.242  19.326   0.481  1.00  0.68           C  
ATOM   1050  CD1 LEU A  72     -25.840  19.017   1.871  1.00  0.68           C  
ATOM   1051  CD2 LEU A  72     -27.616  18.769   0.192  1.00  0.68           C  
ATOM   1052  H   LEU A  72     -25.731  23.324  -0.323  1.00  0.68           H  
ATOM   1053  HA  LEU A  72     -24.547  21.329   1.474  1.00  0.68           H  
ATOM   1054 1HB  LEU A  72     -26.933  21.266   1.023  1.00  0.68           H  
ATOM   1055 2HB  LEU A  72     -26.631  21.057  -0.702  1.00  0.68           H  
ATOM   1056  HG  LEU A  72     -25.510  18.874  -0.193  1.00  0.68           H  
ATOM   1057 1HD1 LEU A  72     -25.823  17.942   2.004  1.00  0.68           H  
ATOM   1058 2HD1 LEU A  72     -24.854  19.419   2.069  1.00  0.68           H  
ATOM   1059 3HD1 LEU A  72     -26.551  19.457   2.561  1.00  0.68           H  
ATOM   1060 1HD2 LEU A  72     -27.602  17.688   0.332  1.00  0.68           H  
ATOM   1061 2HD2 LEU A  72     -28.341  19.216   0.874  1.00  0.68           H  
ATOM   1062 3HD2 LEU A  72     -27.892  18.999  -0.836  1.00  0.68           H  
ATOM   1063  N   ALA A  73     -22.895  20.180   0.137  1.00  0.65           N  
ATOM   1064  CA  ALA A  73     -21.834  19.468  -0.553  1.00  0.65           C  
ATOM   1065  C   ALA A  73     -22.217  18.031  -0.865  1.00  0.65           C  
ATOM   1066  O   ALA A  73     -23.050  17.424  -0.191  1.00  0.65           O  
ATOM   1067  CB  ALA A  73     -20.569  19.467   0.285  1.00  0.65           C  
ATOM   1068  H   ALA A  73     -22.833  20.193   1.156  1.00  0.65           H  
ATOM   1069  HA  ALA A  73     -21.648  19.982  -1.491  1.00  0.65           H  
ATOM   1070 1HB  ALA A  73     -19.774  18.954  -0.258  1.00  0.65           H  
ATOM   1071 2HB  ALA A  73     -20.269  20.491   0.490  1.00  0.65           H  
ATOM   1072 3HB  ALA A  73     -20.751  18.949   1.220  1.00  0.65           H  
ATOM   1073  N   GLY A  74     -21.612  17.488  -1.908  1.00  0.63           N  
ATOM   1074  CA  GLY A  74     -21.772  16.088  -2.237  1.00  0.63           C  
ATOM   1075  C   GLY A  74     -20.570  15.402  -1.645  1.00  0.63           C  
ATOM   1076  O   GLY A  74     -19.717  16.074  -1.061  1.00  0.63           O  
ATOM   1077  H   GLY A  74     -20.967  18.061  -2.437  1.00  0.63           H  
ATOM   1078 1HA  GLY A  74     -22.694  15.693  -1.810  1.00  0.63           H  
ATOM   1079 2HA  GLY A  74     -21.800  15.948  -3.320  1.00  0.63           H  
ATOM   1080  N   ALA A  75     -20.458  14.095  -1.808  1.00  0.61           N  
ATOM   1081  CA  ALA A  75     -19.300  13.419  -1.253  1.00  0.61           C  
ATOM   1082  C   ALA A  75     -19.080  12.050  -1.867  1.00  0.61           C  
ATOM   1083  O   ALA A  75     -20.039  11.380  -2.255  1.00  0.61           O  
ATOM   1084  CB  ALA A  75     -19.474  13.279   0.243  1.00  0.61           C  
ATOM   1085  H   ALA A  75     -21.170  13.574  -2.299  1.00  0.61           H  
ATOM   1086  HA  ALA A  75     -18.426  14.019  -1.470  1.00  0.61           H  
ATOM   1087 1HB  ALA A  75     -18.602  12.777   0.669  1.00  0.61           H  
ATOM   1088 2HB  ALA A  75     -19.601  14.253   0.705  1.00  0.61           H  
ATOM   1089 3HB  ALA A  75     -20.352  12.710   0.394  1.00  0.61           H  
ATOM   1090  N   ILE A  76     -17.808  11.652  -1.923  1.00  0.60           N  
ATOM   1091  CA  ILE A  76     -17.398  10.330  -2.372  1.00  0.60           C  
ATOM   1092  C   ILE A  76     -16.427   9.698  -1.362  1.00  0.60           C  
ATOM   1093  O   ILE A  76     -15.445  10.335  -0.960  1.00  0.60           O  
ATOM   1094  CB  ILE A  76     -16.693  10.362  -3.737  1.00  0.60           C  
ATOM   1095  CG1 ILE A  76     -17.528  10.983  -4.851  1.00  0.60           C  
ATOM   1096  CG2 ILE A  76     -16.492   8.980  -4.130  1.00  0.60           C  
ATOM   1097  CD1 ILE A  76     -16.708  11.163  -6.140  1.00  0.60           C  
ATOM   1098  H   ILE A  76     -17.097  12.312  -1.614  1.00  0.60           H  
ATOM   1099  HA  ILE A  76     -18.280   9.694  -2.447  1.00  0.60           H  
ATOM   1100  HB  ILE A  76     -15.741  10.885  -3.673  1.00  0.60           H  
ATOM   1101 1HG1 ILE A  76     -18.384  10.333  -5.067  1.00  0.60           H  
ATOM   1102 2HG1 ILE A  76     -17.903  11.946  -4.536  1.00  0.60           H  
ATOM   1103 1HG2 ILE A  76     -16.021   8.951  -5.090  1.00  0.60           H  
ATOM   1104 2HG2 ILE A  76     -15.900   8.463  -3.415  1.00  0.60           H  
ATOM   1105 3HG2 ILE A  76     -17.448   8.506  -4.187  1.00  0.60           H  
ATOM   1106 1HD1 ILE A  76     -17.322  11.602  -6.918  1.00  0.60           H  
ATOM   1107 2HD1 ILE A  76     -15.860  11.802  -5.954  1.00  0.60           H  
ATOM   1108 3HD1 ILE A  76     -16.348  10.197  -6.478  1.00  0.60           H  
ATOM   1109  N   ILE A  77     -16.689   8.453  -0.951  1.00  0.60           N  
ATOM   1110  CA  ILE A  77     -15.799   7.781  -0.002  1.00  0.60           C  
ATOM   1111  C   ILE A  77     -15.188   6.476  -0.511  1.00  0.60           C  
ATOM   1112  O   ILE A  77     -15.873   5.622  -1.079  1.00  0.60           O  
ATOM   1113  CB  ILE A  77     -16.483   7.515   1.338  1.00  0.60           C  
ATOM   1114  CG1 ILE A  77     -16.892   8.794   1.945  1.00  0.60           C  
ATOM   1115  CG2 ILE A  77     -15.589   6.797   2.257  1.00  0.60           C  
ATOM   1116  CD1 ILE A  77     -17.617   8.603   3.208  1.00  0.60           C  
ATOM   1117  H   ILE A  77     -17.506   7.971  -1.304  1.00  0.60           H  
ATOM   1118  HA  ILE A  77     -14.969   8.453   0.205  1.00  0.60           H  
ATOM   1119  HB  ILE A  77     -17.383   6.924   1.179  1.00  0.60           H  
ATOM   1120 1HG1 ILE A  77     -16.035   9.398   2.092  1.00  0.60           H  
ATOM   1121 2HG1 ILE A  77     -17.550   9.312   1.259  1.00  0.60           H  
ATOM   1122 1HG2 ILE A  77     -16.119   6.651   3.179  1.00  0.60           H  
ATOM   1123 2HG2 ILE A  77     -15.307   5.832   1.846  1.00  0.60           H  
ATOM   1124 3HG2 ILE A  77     -14.690   7.393   2.433  1.00  0.60           H  
ATOM   1125 1HD1 ILE A  77     -17.919   9.570   3.603  1.00  0.60           H  
ATOM   1126 2HD1 ILE A  77     -18.486   7.998   3.012  1.00  0.60           H  
ATOM   1127 3HD1 ILE A  77     -16.985   8.097   3.936  1.00  0.60           H  
ATOM   1128  N   TYR A  78     -13.877   6.356  -0.310  1.00  0.61           N  
ATOM   1129  CA  TYR A  78     -13.077   5.191  -0.672  1.00  0.61           C  
ATOM   1130  C   TYR A  78     -12.393   4.585   0.544  1.00  0.61           C  
ATOM   1131  O   TYR A  78     -11.897   5.294   1.419  1.00  0.61           O  
ATOM   1132  CB  TYR A  78     -12.028   5.566  -1.697  1.00  0.61           C  
ATOM   1133  CG  TYR A  78     -11.037   4.506  -2.034  1.00  0.61           C  
ATOM   1134  CD1 TYR A  78     -11.318   3.584  -3.015  1.00  0.61           C  
ATOM   1135  CD2 TYR A  78      -9.846   4.455  -1.357  1.00  0.61           C  
ATOM   1136  CE1 TYR A  78     -10.397   2.616  -3.323  1.00  0.61           C  
ATOM   1137  CE2 TYR A  78      -8.921   3.490  -1.651  1.00  0.61           C  
ATOM   1138  CZ  TYR A  78      -9.196   2.570  -2.640  1.00  0.61           C  
ATOM   1139  OH  TYR A  78      -8.285   1.594  -2.949  1.00  0.61           O  
ATOM   1140  H   TYR A  78     -13.403   7.131   0.158  1.00  0.61           H  
ATOM   1141  HA  TYR A  78     -13.736   4.434  -1.094  1.00  0.61           H  
ATOM   1142 1HB  TYR A  78     -12.525   5.797  -2.613  1.00  0.61           H  
ATOM   1143 2HB  TYR A  78     -11.493   6.452  -1.377  1.00  0.61           H  
ATOM   1144  HD1 TYR A  78     -12.267   3.626  -3.549  1.00  0.61           H  
ATOM   1145  HD2 TYR A  78      -9.649   5.178  -0.597  1.00  0.61           H  
ATOM   1146  HE1 TYR A  78     -10.614   1.884  -4.101  1.00  0.61           H  
ATOM   1147  HE2 TYR A  78      -7.973   3.453  -1.107  1.00  0.61           H  
ATOM   1148  HH  TYR A  78      -7.604   1.576  -2.270  1.00  0.61           H  
ATOM   1149  N   ALA A  79     -12.352   3.268   0.619  1.00  0.62           N  
ATOM   1150  CA  ALA A  79     -11.655   2.662   1.742  1.00  0.62           C  
ATOM   1151  C   ALA A  79     -10.844   1.475   1.273  1.00  0.62           C  
ATOM   1152  O   ALA A  79     -11.224   0.781   0.326  1.00  0.62           O  
ATOM   1153  CB  ALA A  79     -12.645   2.246   2.815  1.00  0.62           C  
ATOM   1154  H   ALA A  79     -12.774   2.693  -0.097  1.00  0.62           H  
ATOM   1155  HA  ALA A  79     -10.963   3.392   2.156  1.00  0.62           H  
ATOM   1156 1HB  ALA A  79     -12.104   1.819   3.654  1.00  0.62           H  
ATOM   1157 2HB  ALA A  79     -13.199   3.115   3.151  1.00  0.62           H  
ATOM   1158 3HB  ALA A  79     -13.335   1.511   2.415  1.00  0.62           H  
ATOM   1159  N   SER A  80      -9.731   1.239   1.958  1.00  0.63           N  
ATOM   1160  CA  SER A  80      -8.849   0.133   1.610  1.00  0.63           C  
ATOM   1161  C   SER A  80      -7.996  -0.381   2.769  1.00  0.63           C  
ATOM   1162  O   SER A  80      -7.817   0.289   3.788  1.00  0.63           O  
ATOM   1163  CB  SER A  80      -7.975   0.588   0.459  1.00  0.63           C  
ATOM   1164  OG  SER A  80      -7.150   1.652   0.833  1.00  0.63           O  
ATOM   1165  H   SER A  80      -9.485   1.874   2.718  1.00  0.63           H  
ATOM   1166  HA  SER A  80      -9.469  -0.693   1.263  1.00  0.63           H  
ATOM   1167 1HB  SER A  80      -7.361  -0.242   0.106  1.00  0.63           H  
ATOM   1168 2HB  SER A  80      -8.610   0.886  -0.357  1.00  0.63           H  
ATOM   1169  HG  SER A  80      -6.313   1.247   1.129  1.00  0.63           H  
ATOM   1170  N   ASP A  81      -7.460  -1.587   2.611  1.00  0.64           N  
ATOM   1171  CA  ASP A  81      -6.542  -2.158   3.597  1.00  0.64           C  
ATOM   1172  C   ASP A  81      -5.142  -1.566   3.420  1.00  0.64           C  
ATOM   1173  O   ASP A  81      -4.546  -1.046   4.359  1.00  0.64           O  
ATOM   1174  CB  ASP A  81      -6.566  -3.690   3.510  1.00  0.64           C  
ATOM   1175  CG  ASP A  81      -6.310  -4.273   2.089  1.00  0.64           C  
ATOM   1176  OD1 ASP A  81      -6.200  -3.507   1.148  1.00  0.64           O  
ATOM   1177  OD2 ASP A  81      -6.246  -5.474   1.972  1.00  0.64           O  
ATOM   1178  H   ASP A  81      -7.674  -2.109   1.774  1.00  0.64           H  
ATOM   1179  HA  ASP A  81      -6.891  -1.895   4.591  1.00  0.64           H  
ATOM   1180 1HB  ASP A  81      -5.810  -4.092   4.183  1.00  0.64           H  
ATOM   1181 2HB  ASP A  81      -7.534  -4.054   3.864  1.00  0.64           H  
ATOM   1182  N   GLU A  82      -4.641  -1.626   2.204  1.00  0.65           N  
ATOM   1183  CA  GLU A  82      -3.357  -1.031   1.881  1.00  0.65           C  
ATOM   1184  C   GLU A  82      -3.610   0.446   1.582  1.00  0.65           C  
ATOM   1185  O   GLU A  82      -4.694   0.789   1.117  1.00  0.65           O  
ATOM   1186  CB  GLU A  82      -2.725  -1.718   0.670  1.00  0.65           C  
ATOM   1187  CG  GLU A  82      -2.327  -3.156   0.876  1.00  0.65           C  
ATOM   1188  CD  GLU A  82      -1.635  -3.758  -0.343  1.00  0.65           C  
ATOM   1189  OE1 GLU A  82      -1.666  -3.153  -1.411  1.00  0.65           O  
ATOM   1190  OE2 GLU A  82      -1.072  -4.821  -0.205  1.00  0.65           O  
ATOM   1191  H   GLU A  82      -5.187  -2.120   1.499  1.00  0.65           H  
ATOM   1192  HA  GLU A  82      -2.704  -1.140   2.742  1.00  0.65           H  
ATOM   1193 1HB  GLU A  82      -3.455  -1.719  -0.134  1.00  0.65           H  
ATOM   1194 2HB  GLU A  82      -1.856  -1.166   0.331  1.00  0.65           H  
ATOM   1195 1HG  GLU A  82      -1.660  -3.221   1.734  1.00  0.65           H  
ATOM   1196 2HG  GLU A  82      -3.226  -3.733   1.102  1.00  0.65           H  
ATOM   1197  N   PRO A  83      -2.664   1.351   1.832  1.00  0.64           N  
ATOM   1198  CA  PRO A  83      -2.776   2.757   1.499  1.00  0.64           C  
ATOM   1199  C   PRO A  83      -2.696   2.963  -0.009  1.00  0.64           C  
ATOM   1200  O   PRO A  83      -2.048   2.185  -0.720  1.00  0.64           O  
ATOM   1201  CB  PRO A  83      -1.603   3.365   2.254  1.00  0.64           C  
ATOM   1202  CG  PRO A  83      -0.584   2.240   2.370  1.00  0.64           C  
ATOM   1203  CD  PRO A  83      -1.398   0.965   2.473  1.00  0.64           C  
ATOM   1204  HA  PRO A  83      -3.732   3.144   1.886  1.00  0.64           H  
ATOM   1205 1HB  PRO A  83      -1.242   4.236   1.724  1.00  0.64           H  
ATOM   1206 2HB  PRO A  83      -1.945   3.730   3.218  1.00  0.64           H  
ATOM   1207 1HG  PRO A  83       0.077   2.233   1.508  1.00  0.64           H  
ATOM   1208 2HG  PRO A  83       0.051   2.404   3.254  1.00  0.64           H  
ATOM   1209 1HD  PRO A  83      -0.892   0.179   1.907  1.00  0.64           H  
ATOM   1210 2HD  PRO A  83      -1.546   0.680   3.511  1.00  0.64           H  
ATOM   1211  N   ARG A  84      -3.319   4.034  -0.487  1.00  0.64           N  
ATOM   1212  CA  ARG A  84      -3.312   4.395  -1.903  1.00  0.64           C  
ATOM   1213  C   ARG A  84      -3.085   5.880  -2.150  1.00  0.64           C  
ATOM   1214  O   ARG A  84      -3.305   6.716  -1.263  1.00  0.64           O  
ATOM   1215  CB  ARG A  84      -4.607   3.950  -2.584  1.00  0.64           C  
ATOM   1216  CG  ARG A  84      -4.798   2.444  -2.680  1.00  0.64           C  
ATOM   1217  CD  ARG A  84      -3.809   1.894  -3.675  1.00  0.64           C  
ATOM   1218  NE  ARG A  84      -3.957   0.467  -3.928  1.00  0.64           N  
ATOM   1219  CZ  ARG A  84      -3.339  -0.514  -3.228  1.00  0.64           C  
ATOM   1220  NH1 ARG A  84      -2.538  -0.251  -2.236  1.00  0.64           N  
ATOM   1221  NH2 ARG A  84      -3.517  -1.782  -3.532  1.00  0.64           N  
ATOM   1222  H   ARG A  84      -3.826   4.631   0.151  1.00  0.64           H  
ATOM   1223  HA  ARG A  84      -2.496   3.852  -2.381  1.00  0.64           H  
ATOM   1224 1HB  ARG A  84      -5.456   4.344  -2.029  1.00  0.64           H  
ATOM   1225 2HB  ARG A  84      -4.655   4.366  -3.593  1.00  0.64           H  
ATOM   1226 1HG  ARG A  84      -4.666   1.955  -1.716  1.00  0.64           H  
ATOM   1227 2HG  ARG A  84      -5.792   2.242  -3.055  1.00  0.64           H  
ATOM   1228 1HD  ARG A  84      -3.925   2.423  -4.626  1.00  0.64           H  
ATOM   1229 2HD  ARG A  84      -2.800   2.064  -3.297  1.00  0.64           H  
ATOM   1230  HE  ARG A  84      -4.560   0.191  -4.690  1.00  0.64           H  
ATOM   1231 1HH1 ARG A  84      -2.351   0.711  -1.917  1.00  0.64           H  
ATOM   1232 2HH1 ARG A  84      -2.109  -1.055  -1.752  1.00  0.64           H  
ATOM   1233 1HH2 ARG A  84      -4.121  -2.053  -4.293  1.00  0.64           H  
ATOM   1234 2HH2 ARG A  84      -3.010  -2.485  -2.970  1.00  0.64           H  
ATOM   1235  N   LYS A  85      -2.620   6.198  -3.363  1.00  0.62           N  
ATOM   1236  CA  LYS A  85      -2.405   7.580  -3.768  1.00  0.62           C  
ATOM   1237  C   LYS A  85      -3.728   8.198  -4.175  1.00  0.62           C  
ATOM   1238  O   LYS A  85      -4.637   7.503  -4.636  1.00  0.62           O  
ATOM   1239  CB  LYS A  85      -1.423   7.677  -4.943  1.00  0.62           C  
ATOM   1240  CG  LYS A  85      -0.017   7.220  -4.649  1.00  0.62           C  
ATOM   1241  CD  LYS A  85       0.890   7.402  -5.859  1.00  0.62           C  
ATOM   1242  CE  LYS A  85       2.311   6.926  -5.578  1.00  0.62           C  
ATOM   1243  NZ  LYS A  85       3.195   7.100  -6.764  1.00  0.62           N  
ATOM   1244  H   LYS A  85      -2.432   5.463  -4.038  1.00  0.62           H  
ATOM   1245  HA  LYS A  85      -2.013   8.144  -2.922  1.00  0.62           H  
ATOM   1246 1HB  LYS A  85      -1.794   7.075  -5.776  1.00  0.62           H  
ATOM   1247 2HB  LYS A  85      -1.373   8.715  -5.287  1.00  0.62           H  
ATOM   1248 1HG  LYS A  85       0.383   7.760  -3.798  1.00  0.62           H  
ATOM   1249 2HG  LYS A  85      -0.052   6.177  -4.419  1.00  0.62           H  
ATOM   1250 1HD  LYS A  85       0.484   6.831  -6.698  1.00  0.62           H  
ATOM   1251 2HD  LYS A  85       0.916   8.458  -6.138  1.00  0.62           H  
ATOM   1252 1HE  LYS A  85       2.719   7.493  -4.741  1.00  0.62           H  
ATOM   1253 2HE  LYS A  85       2.288   5.871  -5.311  1.00  0.62           H  
ATOM   1254 1HZ  LYS A  85       4.125   6.774  -6.544  1.00  0.62           H  
ATOM   1255 2HZ  LYS A  85       2.827   6.567  -7.540  1.00  0.62           H  
ATOM   1256 3HZ  LYS A  85       3.234   8.077  -7.018  1.00  0.62           H  
ATOM   1257  N   TRP A  86      -3.824   9.506  -4.058  1.00  0.61           N  
ATOM   1258  CA  TRP A  86      -5.052  10.200  -4.411  1.00  0.61           C  
ATOM   1259  C   TRP A  86      -5.409  10.044  -5.883  1.00  0.61           C  
ATOM   1260  O   TRP A  86      -6.575   9.809  -6.213  1.00  0.61           O  
ATOM   1261  CB  TRP A  86      -4.875  11.643  -4.037  1.00  0.61           C  
ATOM   1262  CG  TRP A  86      -4.851  11.816  -2.587  1.00  0.61           C  
ATOM   1263  CD1 TRP A  86      -3.748  11.992  -1.839  1.00  0.61           C  
ATOM   1264  CD2 TRP A  86      -5.962  11.874  -1.678  1.00  0.61           C  
ATOM   1265  NE1 TRP A  86      -4.083  12.161  -0.534  1.00  0.61           N  
ATOM   1266  CE2 TRP A  86      -5.429  12.108  -0.413  1.00  0.61           C  
ATOM   1267  CE3 TRP A  86      -7.342  11.764  -1.831  1.00  0.61           C  
ATOM   1268  CZ2 TRP A  86      -6.222  12.249   0.693  1.00  0.61           C  
ATOM   1269  CZ3 TRP A  86      -8.131  11.899  -0.704  1.00  0.61           C  
ATOM   1270  CH2 TRP A  86      -7.587  12.144   0.509  1.00  0.61           C  
ATOM   1271  H   TRP A  86      -3.036  10.033  -3.694  1.00  0.61           H  
ATOM   1272  HA  TRP A  86      -5.862   9.784  -3.817  1.00  0.61           H  
ATOM   1273 1HB  TRP A  86      -3.938  12.025  -4.449  1.00  0.61           H  
ATOM   1274 2HB  TRP A  86      -5.682  12.230  -4.457  1.00  0.61           H  
ATOM   1275  HD1 TRP A  86      -2.726  12.004  -2.227  1.00  0.61           H  
ATOM   1276  HE1 TRP A  86      -3.407  12.320   0.220  1.00  0.61           H  
ATOM   1277  HE3 TRP A  86      -7.785  11.577  -2.809  1.00  0.61           H  
ATOM   1278  HZ2 TRP A  86      -5.808  12.436   1.678  1.00  0.61           H  
ATOM   1279  HZ3 TRP A  86      -9.195  11.803  -0.803  1.00  0.61           H  
ATOM   1280  HH2 TRP A  86      -8.240  12.243   1.339  1.00  0.61           H  
ATOM   1281  N   THR A  87      -4.406  10.069  -6.767  1.00  0.61           N  
ATOM   1282  CA  THR A  87      -4.667   9.856  -8.184  1.00  0.61           C  
ATOM   1283  C   THR A  87      -5.356   8.515  -8.426  1.00  0.61           C  
ATOM   1284  O   THR A  87      -6.295   8.439  -9.216  1.00  0.61           O  
ATOM   1285  CB  THR A  87      -3.368   9.851  -9.008  1.00  0.61           C  
ATOM   1286  OG1 THR A  87      -2.710  11.099  -8.889  1.00  0.61           O  
ATOM   1287  CG2 THR A  87      -3.684   9.592 -10.461  1.00  0.61           C  
ATOM   1288  H   THR A  87      -3.460  10.328  -6.470  1.00  0.61           H  
ATOM   1289  HA  THR A  87      -5.320  10.653  -8.541  1.00  0.61           H  
ATOM   1290  HB  THR A  87      -2.709   9.064  -8.634  1.00  0.61           H  
ATOM   1291  HG1 THR A  87      -2.486  11.254  -7.948  1.00  0.61           H  
ATOM   1292 1HG2 THR A  87      -2.761   9.583 -11.037  1.00  0.61           H  
ATOM   1293 2HG2 THR A  87      -4.186   8.628 -10.561  1.00  0.61           H  
ATOM   1294 3HG2 THR A  87      -4.326  10.378 -10.820  1.00  0.61           H  
ATOM   1295  N   ASP A  88      -4.868   7.450  -7.770  1.00  0.60           N  
ATOM   1296  CA  ASP A  88      -5.406   6.099  -7.959  1.00  0.60           C  
ATOM   1297  C   ASP A  88      -6.860   6.024  -7.511  1.00  0.60           C  
ATOM   1298  O   ASP A  88      -7.694   5.362  -8.140  1.00  0.60           O  
ATOM   1299  CB  ASP A  88      -4.611   5.081  -7.130  1.00  0.60           C  
ATOM   1300  CG  ASP A  88      -3.182   4.823  -7.607  1.00  0.60           C  
ATOM   1301  OD1 ASP A  88      -2.841   5.186  -8.712  1.00  0.60           O  
ATOM   1302  OD2 ASP A  88      -2.434   4.262  -6.830  1.00  0.60           O  
ATOM   1303  H   ASP A  88      -4.114   7.593  -7.114  1.00  0.60           H  
ATOM   1304  HA  ASP A  88      -5.348   5.842  -9.016  1.00  0.60           H  
ATOM   1305 1HB  ASP A  88      -4.567   5.427  -6.097  1.00  0.60           H  
ATOM   1306 2HB  ASP A  88      -5.148   4.134  -7.121  1.00  0.60           H  
ATOM   1307  N   ILE A  89      -7.166   6.711  -6.416  1.00  0.60           N  
ATOM   1308  CA  ILE A  89      -8.510   6.699  -5.857  1.00  0.60           C  
ATOM   1309  C   ILE A  89      -9.494   7.396  -6.779  1.00  0.60           C  
ATOM   1310  O   ILE A  89     -10.547   6.850  -7.130  1.00  0.60           O  
ATOM   1311  CB  ILE A  89      -8.474   7.367  -4.486  1.00  0.60           C  
ATOM   1312  CG1 ILE A  89      -7.656   6.486  -3.586  1.00  0.60           C  
ATOM   1313  CG2 ILE A  89      -9.868   7.582  -3.957  1.00  0.60           C  
ATOM   1314  CD1 ILE A  89      -7.298   7.115  -2.331  1.00  0.60           C  
ATOM   1315  H   ILE A  89      -6.424   7.227  -5.935  1.00  0.60           H  
ATOM   1316  HA  ILE A  89      -8.826   5.665  -5.733  1.00  0.60           H  
ATOM   1317  HB  ILE A  89      -7.962   8.325  -4.559  1.00  0.60           H  
ATOM   1318 1HG1 ILE A  89      -8.213   5.591  -3.390  1.00  0.60           H  
ATOM   1319 2HG1 ILE A  89      -6.738   6.211  -4.101  1.00  0.60           H  
ATOM   1320 1HG2 ILE A  89      -9.824   8.050  -2.975  1.00  0.60           H  
ATOM   1321 2HG2 ILE A  89     -10.407   8.228  -4.643  1.00  0.60           H  
ATOM   1322 3HG2 ILE A  89     -10.375   6.631  -3.886  1.00  0.60           H  
ATOM   1323 1HD1 ILE A  89      -6.712   6.423  -1.737  1.00  0.60           H  
ATOM   1324 2HD1 ILE A  89      -6.713   8.011  -2.518  1.00  0.60           H  
ATOM   1325 3HD1 ILE A  89      -8.206   7.373  -1.813  1.00  0.60           H  
ATOM   1326  N   ILE A  90      -9.107   8.578  -7.225  1.00  0.61           N  
ATOM   1327  CA  ILE A  90      -9.936   9.360  -8.110  1.00  0.61           C  
ATOM   1328  C   ILE A  90     -10.085   8.620  -9.444  1.00  0.61           C  
ATOM   1329  O   ILE A  90     -11.190   8.528  -9.989  1.00  0.61           O  
ATOM   1330  CB  ILE A  90      -9.347  10.772  -8.244  1.00  0.61           C  
ATOM   1331  CG1 ILE A  90      -9.470  11.484  -6.871  1.00  0.61           C  
ATOM   1332  CG2 ILE A  90     -10.075  11.542  -9.280  1.00  0.61           C  
ATOM   1333  CD1 ILE A  90      -8.681  12.764  -6.752  1.00  0.61           C  
ATOM   1334  H   ILE A  90      -8.212   8.959  -6.913  1.00  0.61           H  
ATOM   1335  HA  ILE A  90     -10.918   9.454  -7.670  1.00  0.61           H  
ATOM   1336  HB  ILE A  90      -8.287  10.700  -8.501  1.00  0.61           H  
ATOM   1337 1HG1 ILE A  90     -10.520  11.707  -6.686  1.00  0.61           H  
ATOM   1338 2HG1 ILE A  90      -9.119  10.796  -6.096  1.00  0.61           H  
ATOM   1339 1HG2 ILE A  90      -9.653  12.543  -9.369  1.00  0.61           H  
ATOM   1340 2HG2 ILE A  90      -9.971  11.014 -10.200  1.00  0.61           H  
ATOM   1341 3HG2 ILE A  90     -11.119  11.611  -9.010  1.00  0.61           H  
ATOM   1342 1HD1 ILE A  90      -8.824  13.171  -5.758  1.00  0.61           H  
ATOM   1343 2HD1 ILE A  90      -7.621  12.551  -6.907  1.00  0.61           H  
ATOM   1344 3HD1 ILE A  90      -9.017  13.484  -7.494  1.00  0.61           H  
ATOM   1345  N   ASN A  91      -8.982   8.069  -9.969  1.00  0.61           N  
ATOM   1346  CA  ASN A  91      -9.033   7.303 -11.208  1.00  0.61           C  
ATOM   1347  C   ASN A  91      -9.953   6.080 -11.083  1.00  0.61           C  
ATOM   1348  O   ASN A  91     -10.686   5.767 -12.024  1.00  0.61           O  
ATOM   1349  CB  ASN A  91      -7.640   6.858 -11.620  1.00  0.61           C  
ATOM   1350  CG  ASN A  91      -7.606   6.249 -12.987  1.00  0.61           C  
ATOM   1351  OD1 ASN A  91      -7.911   6.928 -13.980  1.00  0.61           O  
ATOM   1352  ND2 ASN A  91      -7.248   4.991 -13.069  1.00  0.61           N  
ATOM   1353  H   ASN A  91      -8.083   8.176  -9.506  1.00  0.61           H  
ATOM   1354  HA  ASN A  91      -9.440   7.944 -11.989  1.00  0.61           H  
ATOM   1355 1HB  ASN A  91      -6.965   7.708 -11.596  1.00  0.61           H  
ATOM   1356 2HB  ASN A  91      -7.267   6.130 -10.896  1.00  0.61           H  
ATOM   1357 1HD2 ASN A  91      -7.213   4.537 -13.959  1.00  0.61           H  
ATOM   1358 2HD2 ASN A  91      -7.015   4.485 -12.238  1.00  0.61           H  
ATOM   1359  N   SER A  92      -9.948   5.411  -9.918  1.00  0.62           N  
ATOM   1360  CA  SER A  92     -10.796   4.241  -9.704  1.00  0.62           C  
ATOM   1361  C   SER A  92     -12.262   4.628  -9.788  1.00  0.62           C  
ATOM   1362  O   SER A  92     -13.080   3.909 -10.360  1.00  0.62           O  
ATOM   1363  CB  SER A  92     -10.510   3.610  -8.354  1.00  0.62           C  
ATOM   1364  OG  SER A  92      -9.204   3.087  -8.316  1.00  0.62           O  
ATOM   1365  H   SER A  92      -9.307   5.685  -9.173  1.00  0.62           H  
ATOM   1366  HA  SER A  92     -10.585   3.511 -10.486  1.00  0.62           H  
ATOM   1367 1HB  SER A  92     -10.628   4.353  -7.570  1.00  0.62           H  
ATOM   1368 2HB  SER A  92     -11.229   2.818  -8.165  1.00  0.62           H  
ATOM   1369  HG  SER A  92      -8.605   3.868  -8.371  1.00  0.62           H  
ATOM   1370  N   TRP A  93     -12.599   5.784  -9.232  1.00  0.63           N  
ATOM   1371  CA  TRP A  93     -13.965   6.273  -9.301  1.00  0.63           C  
ATOM   1372  C   TRP A  93     -14.326   6.596 -10.752  1.00  0.63           C  
ATOM   1373  O   TRP A  93     -15.388   6.231 -11.254  1.00  0.63           O  
ATOM   1374  CB  TRP A  93     -14.072   7.534  -8.464  1.00  0.63           C  
ATOM   1375  CG  TRP A  93     -13.945   7.303  -7.009  1.00  0.63           C  
ATOM   1376  CD1 TRP A  93     -14.176   6.147  -6.342  1.00  0.63           C  
ATOM   1377  CD2 TRP A  93     -13.543   8.267  -6.016  1.00  0.63           C  
ATOM   1378  NE1 TRP A  93     -13.955   6.324  -5.006  1.00  0.63           N  
ATOM   1379  CE2 TRP A  93     -13.564   7.622  -4.791  1.00  0.63           C  
ATOM   1380  CE3 TRP A  93     -13.187   9.599  -6.068  1.00  0.63           C  
ATOM   1381  CZ2 TRP A  93     -13.244   8.289  -3.610  1.00  0.63           C  
ATOM   1382  CZ3 TRP A  93     -12.873  10.243  -4.905  1.00  0.63           C  
ATOM   1383  CH2 TRP A  93     -12.905   9.606  -3.701  1.00  0.63           C  
ATOM   1384  H   TRP A  93     -11.887   6.322  -8.733  1.00  0.63           H  
ATOM   1385  HA  TRP A  93     -14.642   5.507  -8.923  1.00  0.63           H  
ATOM   1386 1HB  TRP A  93     -13.262   8.162  -8.731  1.00  0.63           H  
ATOM   1387 2HB  TRP A  93     -14.999   8.060  -8.681  1.00  0.63           H  
ATOM   1388  HD1 TRP A  93     -14.502   5.217  -6.802  1.00  0.63           H  
ATOM   1389  HE1 TRP A  93     -14.079   5.611  -4.307  1.00  0.63           H  
ATOM   1390  HE3 TRP A  93     -13.164  10.116  -7.009  1.00  0.63           H  
ATOM   1391  HZ2 TRP A  93     -13.275   7.820  -2.643  1.00  0.63           H  
ATOM   1392  HZ3 TRP A  93     -12.610  11.259  -4.970  1.00  0.63           H  
ATOM   1393  HH2 TRP A  93     -12.665  10.147  -2.788  1.00  0.63           H  
ATOM   1394  N   TYR A  94     -13.390   7.224 -11.457  1.00  0.64           N  
ATOM   1395  CA  TYR A  94     -13.583   7.609 -12.847  1.00  0.64           C  
ATOM   1396  C   TYR A  94     -13.775   6.392 -13.739  1.00  0.64           C  
ATOM   1397  O   TYR A  94     -14.568   6.423 -14.676  1.00  0.64           O  
ATOM   1398  CB  TYR A  94     -12.416   8.436 -13.327  1.00  0.64           C  
ATOM   1399  CG  TYR A  94     -12.627   9.126 -14.641  1.00  0.64           C  
ATOM   1400  CD1 TYR A  94     -13.442  10.252 -14.696  1.00  0.64           C  
ATOM   1401  CD2 TYR A  94     -11.969   8.692 -15.782  1.00  0.64           C  
ATOM   1402  CE1 TYR A  94     -13.591  10.939 -15.883  1.00  0.64           C  
ATOM   1403  CE2 TYR A  94     -12.124   9.399 -16.975  1.00  0.64           C  
ATOM   1404  CZ  TYR A  94     -12.934  10.520 -17.013  1.00  0.64           C  
ATOM   1405  OH  TYR A  94     -13.083  11.232 -18.168  1.00  0.64           O  
ATOM   1406  H   TYR A  94     -12.520   7.493 -10.995  1.00  0.64           H  
ATOM   1407  HA  TYR A  94     -14.483   8.216 -12.904  1.00  0.64           H  
ATOM   1408 1HB  TYR A  94     -12.176   9.178 -12.573  1.00  0.64           H  
ATOM   1409 2HB  TYR A  94     -11.544   7.794 -13.427  1.00  0.64           H  
ATOM   1410  HD1 TYR A  94     -13.952  10.605 -13.796  1.00  0.64           H  
ATOM   1411  HD2 TYR A  94     -11.319   7.817 -15.740  1.00  0.64           H  
ATOM   1412  HE1 TYR A  94     -14.217  11.826 -15.923  1.00  0.64           H  
ATOM   1413  HE2 TYR A  94     -11.600   9.075 -17.873  1.00  0.64           H  
ATOM   1414  HH  TYR A  94     -13.411  12.123 -17.946  1.00  0.64           H  
ATOM   1415  N   ALA A  95     -13.080   5.296 -13.413  1.00  0.65           N  
ATOM   1416  CA  ALA A  95     -13.095   4.034 -14.155  1.00  0.65           C  
ATOM   1417  C   ALA A  95     -14.499   3.452 -14.271  1.00  0.65           C  
ATOM   1418  O   ALA A  95     -14.768   2.631 -15.154  1.00  0.65           O  
ATOM   1419  CB  ALA A  95     -12.185   3.017 -13.493  1.00  0.65           C  
ATOM   1420  H   ALA A  95     -12.436   5.365 -12.626  1.00  0.65           H  
ATOM   1421  HA  ALA A  95     -12.726   4.238 -15.160  1.00  0.65           H  
ATOM   1422 1HB  ALA A  95     -12.176   2.098 -14.075  1.00  0.65           H  
ATOM   1423 2HB  ALA A  95     -11.175   3.423 -13.433  1.00  0.65           H  
ATOM   1424 3HB  ALA A  95     -12.549   2.807 -12.495  1.00  0.65           H  
ATOM   1425  N   GLN A  96     -15.428   3.894 -13.415  1.00  0.65           N  
ATOM   1426  CA  GLN A  96     -16.813   3.443 -13.450  1.00  0.65           C  
ATOM   1427  C   GLN A  96     -17.436   3.802 -14.804  1.00  0.65           C  
ATOM   1428  O   GLN A  96     -18.418   3.184 -15.227  1.00  0.65           O  
ATOM   1429  CB  GLN A  96     -17.619   4.107 -12.344  1.00  0.65           C  
ATOM   1430  CG  GLN A  96     -17.258   3.697 -10.956  1.00  0.65           C  
ATOM   1431  CD  GLN A  96     -18.000   4.512  -9.873  1.00  0.65           C  
ATOM   1432  OE1 GLN A  96     -18.684   5.552 -10.129  1.00  0.65           O  
ATOM   1433  NE2 GLN A  96     -17.806   4.046  -8.636  1.00  0.65           N  
ATOM   1434  H   GLN A  96     -15.178   4.592 -12.708  1.00  0.65           H  
ATOM   1435  HA  GLN A  96     -16.837   2.361 -13.325  1.00  0.65           H  
ATOM   1436 1HB  GLN A  96     -17.507   5.179 -12.411  1.00  0.65           H  
ATOM   1437 2HB  GLN A  96     -18.664   3.876 -12.489  1.00  0.65           H  
ATOM   1438 1HG  GLN A  96     -17.520   2.649 -10.824  1.00  0.65           H  
ATOM   1439 2HG  GLN A  96     -16.183   3.836 -10.815  1.00  0.65           H  
ATOM   1440 1HE2 GLN A  96     -18.187   4.525  -7.811  1.00  0.65           H  
ATOM   1441 2HE2 GLN A  96     -17.242   3.236  -8.497  1.00  0.65           H  
ATOM   1442  N   LYS A  97     -16.823   4.786 -15.495  1.00  0.66           N  
ATOM   1443  CA  LYS A  97     -17.224   5.288 -16.798  1.00  0.66           C  
ATOM   1444  C   LYS A  97     -17.241   4.188 -17.846  1.00  0.66           C  
ATOM   1445  O   LYS A  97     -17.910   4.306 -18.867  1.00  0.66           O  
ATOM   1446  CB  LYS A  97     -16.276   6.376 -17.287  1.00  0.66           C  
ATOM   1447  CG  LYS A  97     -14.974   5.870 -17.856  1.00  0.66           C  
ATOM   1448  CD  LYS A  97     -14.092   7.019 -18.154  1.00  0.66           C  
ATOM   1449  CE  LYS A  97     -14.468   7.731 -19.444  1.00  0.66           C  
ATOM   1450  NZ  LYS A  97     -13.978   7.000 -20.656  1.00  0.66           N  
ATOM   1451  H   LYS A  97     -16.010   5.237 -15.076  1.00  0.66           H  
ATOM   1452  HA  LYS A  97     -18.215   5.710 -16.696  1.00  0.66           H  
ATOM   1453 1HB  LYS A  97     -16.773   6.982 -18.042  1.00  0.66           H  
ATOM   1454 2HB  LYS A  97     -16.029   7.016 -16.477  1.00  0.66           H  
ATOM   1455 1HG  LYS A  97     -14.484   5.221 -17.127  1.00  0.66           H  
ATOM   1456 2HG  LYS A  97     -15.152   5.306 -18.769  1.00  0.66           H  
ATOM   1457 1HD  LYS A  97     -14.226   7.713 -17.333  1.00  0.66           H  
ATOM   1458 2HD  LYS A  97     -13.053   6.700 -18.185  1.00  0.66           H  
ATOM   1459 1HE  LYS A  97     -15.551   7.818 -19.496  1.00  0.66           H  
ATOM   1460 2HE  LYS A  97     -14.034   8.731 -19.436  1.00  0.66           H  
ATOM   1461 1HZ  LYS A  97     -14.246   7.508 -21.487  1.00  0.66           H  
ATOM   1462 2HZ  LYS A  97     -12.971   6.927 -20.618  1.00  0.66           H  
ATOM   1463 3HZ  LYS A  97     -14.383   6.074 -20.679  1.00  0.66           H  
ATOM   1464  N   ALA A  98     -16.538   3.085 -17.594  1.00  0.68           N  
ATOM   1465  CA  ALA A  98     -16.497   1.972 -18.525  1.00  0.68           C  
ATOM   1466  C   ALA A  98     -17.909   1.457 -18.818  1.00  0.68           C  
ATOM   1467  O   ALA A  98     -18.160   0.886 -19.881  1.00  0.68           O  
ATOM   1468  CB  ALA A  98     -15.658   0.851 -17.945  1.00  0.68           C  
ATOM   1469  H   ALA A  98     -16.002   3.014 -16.726  1.00  0.68           H  
ATOM   1470  HA  ALA A  98     -16.055   2.319 -19.457  1.00  0.68           H  
ATOM   1471 1HB  ALA A  98     -15.615   0.025 -18.650  1.00  0.68           H  
ATOM   1472 2HB  ALA A  98     -14.651   1.219 -17.749  1.00  0.68           H  
ATOM   1473 3HB  ALA A  98     -16.107   0.512 -17.010  1.00  0.68           H  
ATOM   1474  N   ASN A  99     -18.815   1.625 -17.850  1.00  0.71           N  
ATOM   1475  CA  ASN A  99     -20.189   1.179 -17.955  1.00  0.71           C  
ATOM   1476  C   ASN A  99     -21.154   2.339 -18.219  1.00  0.71           C  
ATOM   1477  O   ASN A  99     -22.356   2.178 -18.036  1.00  0.71           O  
ATOM   1478  CB  ASN A  99     -20.576   0.500 -16.664  1.00  0.71           C  
ATOM   1479  CG  ASN A  99     -19.830  -0.777 -16.423  1.00  0.71           C  
ATOM   1480  OD1 ASN A  99     -19.670  -1.608 -17.324  1.00  0.71           O  
ATOM   1481  ND2 ASN A  99     -19.345  -0.945 -15.216  1.00  0.71           N  
ATOM   1482  H   ASN A  99     -18.547   2.122 -16.998  1.00  0.71           H  
ATOM   1483  HA  ASN A  99     -20.270   0.478 -18.787  1.00  0.71           H  
ATOM   1484 1HB  ASN A  99     -20.382   1.181 -15.832  1.00  0.71           H  
ATOM   1485 2HB  ASN A  99     -21.643   0.291 -16.673  1.00  0.71           H  
ATOM   1486 1HD2 ASN A  99     -18.830  -1.774 -14.994  1.00  0.71           H  
ATOM   1487 2HD2 ASN A  99     -19.471  -0.238 -14.517  1.00  0.71           H  
ATOM   1488  N   TYR A 100     -20.638   3.508 -18.597  1.00  0.75           N  
ATOM   1489  CA  TYR A 100     -21.441   4.721 -18.792  1.00  0.75           C  
ATOM   1490  C   TYR A 100     -21.465   5.234 -20.235  1.00  0.75           C  
ATOM   1491  O   TYR A 100     -20.426   5.348 -20.886  1.00  0.75           O  
ATOM   1492  CB  TYR A 100     -20.884   5.782 -17.863  1.00  0.75           C  
ATOM   1493  CG  TYR A 100     -21.457   7.104 -17.930  1.00  0.75           C  
ATOM   1494  CD1 TYR A 100     -22.678   7.363 -17.384  1.00  0.75           C  
ATOM   1495  CD2 TYR A 100     -20.722   8.099 -18.529  1.00  0.75           C  
ATOM   1496  CE1 TYR A 100     -23.165   8.634 -17.421  1.00  0.75           C  
ATOM   1497  CE2 TYR A 100     -21.210   9.354 -18.576  1.00  0.75           C  
ATOM   1498  CZ  TYR A 100     -22.415   9.625 -18.019  1.00  0.75           C  
ATOM   1499  OH  TYR A 100     -22.879  10.876 -18.061  1.00  0.75           O  
ATOM   1500  H   TYR A 100     -19.634   3.586 -18.753  1.00  0.75           H  
ATOM   1501  HA  TYR A 100     -22.470   4.504 -18.510  1.00  0.75           H  
ATOM   1502 1HB  TYR A 100     -20.939   5.433 -16.830  1.00  0.75           H  
ATOM   1503 2HB  TYR A 100     -19.849   5.895 -18.110  1.00  0.75           H  
ATOM   1504  HD1 TYR A 100     -23.243   6.565 -16.920  1.00  0.75           H  
ATOM   1505  HD2 TYR A 100     -19.744   7.877 -18.961  1.00  0.75           H  
ATOM   1506  HE1 TYR A 100     -24.128   8.866 -16.985  1.00  0.75           H  
ATOM   1507  HE2 TYR A 100     -20.633  10.150 -19.048  1.00  0.75           H  
ATOM   1508  HH  TYR A 100     -23.847  10.865 -17.951  1.00  0.75           H  
ATOM   1509  N   VAL A 101     -22.661   5.541 -20.732  1.00  0.80           N  
ATOM   1510  CA  VAL A 101     -22.819   6.035 -22.097  1.00  0.80           C  
ATOM   1511  C   VAL A 101     -23.522   7.391 -22.207  1.00  0.80           C  
ATOM   1512  O   VAL A 101     -23.978   7.771 -23.292  1.00  0.80           O  
ATOM   1513  CB  VAL A 101     -23.590   5.011 -22.920  1.00  0.80           C  
ATOM   1514  CG1 VAL A 101     -22.794   3.717 -23.054  1.00  0.80           C  
ATOM   1515  CG2 VAL A 101     -24.859   4.732 -22.233  1.00  0.80           C  
ATOM   1516  H   VAL A 101     -23.489   5.423 -20.147  1.00  0.80           H  
ATOM   1517  HA  VAL A 101     -21.825   6.139 -22.532  1.00  0.80           H  
ATOM   1518  HB  VAL A 101     -23.775   5.411 -23.916  1.00  0.80           H  
ATOM   1519 1HG1 VAL A 101     -23.365   2.996 -23.640  1.00  0.80           H  
ATOM   1520 2HG1 VAL A 101     -21.847   3.923 -23.552  1.00  0.80           H  
ATOM   1521 3HG1 VAL A 101     -22.602   3.302 -22.068  1.00  0.80           H  
ATOM   1522 1HG2 VAL A 101     -25.426   4.008 -22.812  1.00  0.80           H  
ATOM   1523 2HG2 VAL A 101     -24.655   4.326 -21.246  1.00  0.80           H  
ATOM   1524 3HG2 VAL A 101     -25.417   5.657 -22.134  1.00  0.80           H  
ATOM   1525  N   TYR A 102     -23.617   8.117 -21.098  1.00  0.87           N  
ATOM   1526  CA  TYR A 102     -24.256   9.444 -21.023  1.00  0.87           C  
ATOM   1527  C   TYR A 102     -25.740   9.456 -21.402  1.00  0.87           C  
ATOM   1528  O   TYR A 102     -26.599   9.615 -20.540  1.00  0.87           O  
ATOM   1529  CB  TYR A 102     -23.480  10.486 -21.872  1.00  0.87           C  
ATOM   1530  CG  TYR A 102     -24.077  11.900 -21.843  1.00  0.87           C  
ATOM   1531  CD1 TYR A 102     -23.828  12.765 -20.782  1.00  0.87           C  
ATOM   1532  CD2 TYR A 102     -24.889  12.315 -22.888  1.00  0.87           C  
ATOM   1533  CE1 TYR A 102     -24.390  14.029 -20.777  1.00  0.87           C  
ATOM   1534  CE2 TYR A 102     -25.451  13.560 -22.878  1.00  0.87           C  
ATOM   1535  CZ  TYR A 102     -25.212  14.418 -21.839  1.00  0.87           C  
ATOM   1536  OH  TYR A 102     -25.788  15.673 -21.864  1.00  0.87           O  
ATOM   1537  H   TYR A 102     -23.216   7.731 -20.253  1.00  0.87           H  
ATOM   1538  HA  TYR A 102     -24.223   9.777 -19.994  1.00  0.87           H  
ATOM   1539 1HB  TYR A 102     -22.452  10.552 -21.506  1.00  0.87           H  
ATOM   1540 2HB  TYR A 102     -23.428  10.169 -22.908  1.00  0.87           H  
ATOM   1541  HD1 TYR A 102     -23.191  12.452 -19.961  1.00  0.87           H  
ATOM   1542  HD2 TYR A 102     -25.086  11.643 -23.721  1.00  0.87           H  
ATOM   1543  HE1 TYR A 102     -24.193  14.707 -19.949  1.00  0.87           H  
ATOM   1544  HE2 TYR A 102     -26.089  13.875 -23.702  1.00  0.87           H  
ATOM   1545  HH  TYR A 102     -25.402  16.218 -21.161  1.00  0.87           H  
ATOM   1546  N   GLY A 103     -26.065   9.236 -22.669  1.00  0.92           N  
ATOM   1547  CA  GLY A 103     -27.442   9.388 -23.142  1.00  0.92           C  
ATOM   1548  C   GLY A 103     -28.475   8.605 -22.334  1.00  0.92           C  
ATOM   1549  O   GLY A 103     -29.604   9.068 -22.163  1.00  0.92           O  
ATOM   1550  H   GLY A 103     -25.318   9.000 -23.313  1.00  0.92           H  
ATOM   1551 1HA  GLY A 103     -27.702  10.447 -23.125  1.00  0.92           H  
ATOM   1552 2HA  GLY A 103     -27.490   9.074 -24.184  1.00  0.92           H  
ATOM   1553  N   VAL A 104     -28.099   7.427 -21.847  1.00  0.98           N  
ATOM   1554  CA  VAL A 104     -28.998   6.607 -21.047  1.00  0.98           C  
ATOM   1555  C   VAL A 104     -28.358   6.255 -19.715  1.00  0.98           C  
ATOM   1556  O   VAL A 104     -28.741   5.275 -19.080  1.00  0.98           O  
ATOM   1557  CB  VAL A 104     -29.383   5.313 -21.772  1.00  0.98           C  
ATOM   1558  CG1 VAL A 104     -30.173   5.622 -23.034  1.00  0.98           C  
ATOM   1559  CG2 VAL A 104     -28.165   4.539 -22.092  1.00  0.98           C  
ATOM   1560  H   VAL A 104     -27.159   7.105 -22.029  1.00  0.98           H  
ATOM   1561  HA  VAL A 104     -29.907   7.175 -20.852  1.00  0.98           H  
ATOM   1562  HB  VAL A 104     -30.024   4.724 -21.116  1.00  0.98           H  
ATOM   1563 1HG1 VAL A 104     -30.456   4.691 -23.522  1.00  0.98           H  
ATOM   1564 2HG1 VAL A 104     -31.070   6.184 -22.769  1.00  0.98           H  
ATOM   1565 3HG1 VAL A 104     -29.563   6.213 -23.712  1.00  0.98           H  
ATOM   1566 1HG2 VAL A 104     -28.437   3.609 -22.588  1.00  0.98           H  
ATOM   1567 2HG2 VAL A 104     -27.556   5.137 -22.752  1.00  0.98           H  
ATOM   1568 3HG2 VAL A 104     -27.618   4.314 -21.167  1.00  0.98           H  
ATOM   1569  N   GLY A 105     -27.370   7.032 -19.297  1.00  1.02           N  
ATOM   1570  CA  GLY A 105     -26.658   6.732 -18.061  1.00  1.02           C  
ATOM   1571  C   GLY A 105     -25.861   5.435 -18.192  1.00  1.02           C  
ATOM   1572  O   GLY A 105     -24.980   5.375 -19.047  1.00  1.02           O  
ATOM   1573  H   GLY A 105     -27.123   7.866 -19.831  1.00  1.02           H  
ATOM   1574 1HA  GLY A 105     -25.965   7.546 -17.860  1.00  1.02           H  
ATOM   1575 2HA  GLY A 105     -27.358   6.707 -17.240  1.00  1.02           H  
ATOM   1576  N   PRO A 106     -26.012   4.455 -17.285  1.00  1.04           N  
ATOM   1577  CA  PRO A 106     -25.299   3.194 -17.307  1.00  1.04           C  
ATOM   1578  C   PRO A 106     -25.759   2.270 -18.442  1.00  1.04           C  
ATOM   1579  O   PRO A 106     -26.930   2.273 -18.826  1.00  1.04           O  
ATOM   1580  CB  PRO A 106     -25.602   2.615 -15.926  1.00  1.04           C  
ATOM   1581  CG  PRO A 106     -26.954   3.213 -15.547  1.00  1.04           C  
ATOM   1582  CD  PRO A 106     -26.993   4.583 -16.189  1.00  1.04           C  
ATOM   1583  HA  PRO A 106     -24.232   3.414 -17.393  1.00  1.04           H  
ATOM   1584 1HB  PRO A 106     -25.619   1.513 -15.982  1.00  1.04           H  
ATOM   1585 2HB  PRO A 106     -24.803   2.878 -15.217  1.00  1.04           H  
ATOM   1586 1HG  PRO A 106     -27.774   2.583 -15.896  1.00  1.04           H  
ATOM   1587 2HG  PRO A 106     -27.041   3.256 -14.448  1.00  1.04           H  
ATOM   1588 1HD  PRO A 106     -28.008   4.732 -16.596  1.00  1.04           H  
ATOM   1589 2HD  PRO A 106     -26.709   5.359 -15.474  1.00  1.04           H  
ATOM   1590  N   SER A 107     -24.853   1.433 -18.919  1.00  1.03           N  
ATOM   1591  CA  SER A 107     -25.141   0.425 -19.930  1.00  1.03           C  
ATOM   1592  C   SER A 107     -24.332  -0.842 -19.698  1.00  1.03           C  
ATOM   1593  O   SER A 107     -23.426  -1.138 -20.477  1.00  1.03           O  
ATOM   1594  CB  SER A 107     -24.836   0.961 -21.303  1.00  1.03           C  
ATOM   1595  OG  SER A 107     -25.222   0.057 -22.300  1.00  1.03           O  
ATOM   1596  H   SER A 107     -23.911   1.517 -18.562  1.00  1.03           H  
ATOM   1597  HA  SER A 107     -26.200   0.171 -19.872  1.00  1.03           H  
ATOM   1598 1HB  SER A 107     -25.365   1.901 -21.439  1.00  1.03           H  
ATOM   1599 2HB  SER A 107     -23.772   1.171 -21.383  1.00  1.03           H  
ATOM   1600  HG  SER A 107     -26.167  -0.073 -22.187  1.00  1.03           H  
ATOM   1601  N   PRO A 108     -24.829  -1.645 -18.741  1.00  1.01           N  
ATOM   1602  CA  PRO A 108     -25.204  -2.637 -17.696  1.00  1.01           C  
ATOM   1603  C   PRO A 108     -25.850  -1.792 -16.604  1.00  1.01           C  
ATOM   1604  O   PRO A 108     -25.163  -1.370 -15.677  1.00  1.01           O  
ATOM   1605  CB  PRO A 108     -24.002  -3.400 -17.168  1.00  1.01           C  
ATOM   1606  CG  PRO A 108     -23.005  -2.606 -17.361  1.00  1.01           C  
ATOM   1607  CD  PRO A 108     -23.287  -2.050 -18.634  1.00  1.01           C  
ATOM   1608  HA  PRO A 108     -25.889  -3.375 -18.127  1.00  1.01           H  
ATOM   1609 1HB  PRO A 108     -24.149  -3.652 -16.108  1.00  1.01           H  
ATOM   1610 2HB  PRO A 108     -23.892  -4.352 -17.711  1.00  1.01           H  
ATOM   1611 1HG  PRO A 108     -22.956  -1.854 -16.575  1.00  1.01           H  
ATOM   1612 2HG  PRO A 108     -22.051  -3.159 -17.338  1.00  1.01           H  
ATOM   1613 1HD  PRO A 108     -22.621  -1.153 -18.650  1.00  1.01           H  
ATOM   1614 2HD  PRO A 108     -23.013  -2.825 -19.381  1.00  1.01           H  
ATOM   1615  N   PRO A 109     -27.175  -1.563 -16.665  1.00  0.97           N  
ATOM   1616  CA  PRO A 109     -27.981  -0.678 -15.821  1.00  0.97           C  
ATOM   1617  C   PRO A 109     -27.737  -0.771 -14.319  1.00  0.97           C  
ATOM   1618  O   PRO A 109     -27.952   0.204 -13.601  1.00  0.97           O  
ATOM   1619  CB  PRO A 109     -29.404  -1.136 -16.158  1.00  0.97           C  
ATOM   1620  CG  PRO A 109     -29.315  -1.613 -17.580  1.00  0.97           C  
ATOM   1621  CD  PRO A 109     -27.977  -2.281 -17.684  1.00  0.97           C  
ATOM   1622  HA  PRO A 109     -27.830   0.346 -16.170  1.00  0.97           H  
ATOM   1623 1HB  PRO A 109     -29.724  -1.921 -15.456  1.00  0.97           H  
ATOM   1624 2HB  PRO A 109     -30.101  -0.293 -16.037  1.00  0.97           H  
ATOM   1625 1HG  PRO A 109     -30.151  -2.294 -17.804  1.00  0.97           H  
ATOM   1626 2HG  PRO A 109     -29.410  -0.756 -18.265  1.00  0.97           H  
ATOM   1627 1HD  PRO A 109     -28.064  -3.354 -17.438  1.00  0.97           H  
ATOM   1628 2HD  PRO A 109     -27.591  -2.102 -18.701  1.00  0.97           H  
ATOM   1629  N   SER A 110     -27.325  -1.935 -13.830  1.00  0.92           N  
ATOM   1630  CA  SER A 110     -27.083  -2.118 -12.402  1.00  0.92           C  
ATOM   1631  C   SER A 110     -25.744  -1.520 -11.932  1.00  0.92           C  
ATOM   1632  O   SER A 110     -25.473  -1.476 -10.729  1.00  0.92           O  
ATOM   1633  CB  SER A 110     -27.130  -3.592 -12.062  1.00  0.92           C  
ATOM   1634  OG  SER A 110     -26.068  -4.280 -12.660  1.00  0.92           O  
ATOM   1635  H   SER A 110     -27.161  -2.710 -14.449  1.00  0.92           H  
ATOM   1636  HA  SER A 110     -27.882  -1.613 -11.859  1.00  0.92           H  
ATOM   1637 1HB  SER A 110     -27.077  -3.711 -10.980  1.00  0.92           H  
ATOM   1638 2HB  SER A 110     -28.076  -4.017 -12.393  1.00  0.92           H  
ATOM   1639  HG  SER A 110     -25.284  -3.746 -12.490  1.00  0.92           H  
ATOM   1640  N   ALA A 111     -24.891  -1.115 -12.871  1.00  0.86           N  
ATOM   1641  CA  ALA A 111     -23.576  -0.568 -12.537  1.00  0.86           C  
ATOM   1642  C   ALA A 111     -23.678   0.704 -11.715  1.00  0.86           C  
ATOM   1643  O   ALA A 111     -24.509   1.575 -11.976  1.00  0.86           O  
ATOM   1644  CB  ALA A 111     -22.790  -0.269 -13.797  1.00  0.86           C  
ATOM   1645  H   ALA A 111     -25.158  -1.172 -13.851  1.00  0.86           H  
ATOM   1646  HA  ALA A 111     -23.043  -1.311 -11.947  1.00  0.86           H  
ATOM   1647 1HB  ALA A 111     -21.806   0.115 -13.531  1.00  0.86           H  
ATOM   1648 2HB  ALA A 111     -22.682  -1.182 -14.373  1.00  0.86           H  
ATOM   1649 3HB  ALA A 111     -23.323   0.472 -14.392  1.00  0.86           H  
ATOM   1650  N   ASP A 112     -22.782   0.841 -10.751  1.00  0.79           N  
ATOM   1651  CA  ASP A 112     -22.735   2.042  -9.943  1.00  0.79           C  
ATOM   1652  C   ASP A 112     -21.803   3.058 -10.579  1.00  0.79           C  
ATOM   1653  O   ASP A 112     -20.591   2.861 -10.604  1.00  0.79           O  
ATOM   1654  CB  ASP A 112     -22.301   1.738  -8.511  1.00  0.79           C  
ATOM   1655  CG  ASP A 112     -22.376   2.959  -7.567  1.00  0.79           C  
ATOM   1656  OD1 ASP A 112     -22.528   4.094  -8.029  1.00  0.79           O  
ATOM   1657  OD2 ASP A 112     -22.323   2.735  -6.378  1.00  0.79           O  
ATOM   1658  H   ASP A 112     -22.128   0.094 -10.569  1.00  0.79           H  
ATOM   1659  HA  ASP A 112     -23.735   2.476  -9.907  1.00  0.79           H  
ATOM   1660 1HB  ASP A 112     -22.928   0.942  -8.103  1.00  0.79           H  
ATOM   1661 2HB  ASP A 112     -21.274   1.372  -8.517  1.00  0.79           H  
ATOM   1662  N   ILE A 113     -22.382   4.116 -11.122  1.00  0.74           N  
ATOM   1663  CA  ILE A 113     -21.635   5.155 -11.810  1.00  0.74           C  
ATOM   1664  C   ILE A 113     -21.679   6.450 -11.015  1.00  0.74           C  
ATOM   1665  O   ILE A 113     -21.275   7.506 -11.510  1.00  0.74           O  
ATOM   1666  CB  ILE A 113     -22.226   5.425 -13.210  1.00  0.74           C  
ATOM   1667  CG1 ILE A 113     -23.682   5.913 -13.062  1.00  0.74           C  
ATOM   1668  CG2 ILE A 113     -22.143   4.146 -14.091  1.00  0.74           C  
ATOM   1669  CD1 ILE A 113     -24.287   6.454 -14.328  1.00  0.74           C  
ATOM   1670  H   ILE A 113     -23.389   4.198 -11.054  1.00  0.74           H  
ATOM   1671  HA  ILE A 113     -20.602   4.845 -11.909  1.00  0.74           H  
ATOM   1672  HB  ILE A 113     -21.658   6.226 -13.689  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 113     -24.298   5.079 -12.717  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 113     -23.718   6.702 -12.306  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 113     -22.553   4.355 -15.081  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 113     -21.098   3.838 -14.190  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 113     -22.716   3.341 -13.626  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 113     -25.310   6.773 -14.130  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 113     -23.704   7.306 -14.666  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 113     -24.284   5.676 -15.084  1.00  0.74           H  
ATOM   1681  N   SER A 114     -22.169   6.380  -9.777  1.00  0.69           N  
ATOM   1682  CA  SER A 114     -22.363   7.601  -9.010  1.00  0.69           C  
ATOM   1683  C   SER A 114     -21.086   8.328  -8.589  1.00  0.69           C  
ATOM   1684  O   SER A 114     -21.141   9.524  -8.288  1.00  0.69           O  
ATOM   1685  CB  SER A 114     -23.215   7.329  -7.778  1.00  0.69           C  
ATOM   1686  OG  SER A 114     -22.545   6.545  -6.832  1.00  0.69           O  
ATOM   1687  H   SER A 114     -22.418   5.473  -9.354  1.00  0.69           H  
ATOM   1688  HA  SER A 114     -22.938   8.280  -9.640  1.00  0.69           H  
ATOM   1689 1HB  SER A 114     -23.501   8.276  -7.328  1.00  0.69           H  
ATOM   1690 2HB  SER A 114     -24.130   6.823  -8.080  1.00  0.69           H  
ATOM   1691  HG  SER A 114     -22.464   5.644  -7.226  1.00  0.69           H  
ATOM   1692  N   ASP A 115     -19.916   7.672  -8.593  1.00  0.66           N  
ATOM   1693  CA  ASP A 115     -18.756   8.404  -8.129  1.00  0.66           C  
ATOM   1694  C   ASP A 115     -18.191   9.132  -9.330  1.00  0.66           C  
ATOM   1695  O   ASP A 115     -17.778  10.292  -9.234  1.00  0.66           O  
ATOM   1696  CB  ASP A 115     -17.754   7.465  -7.501  1.00  0.66           C  
ATOM   1697  CG  ASP A 115     -18.349   6.720  -6.310  1.00  0.66           C  
ATOM   1698  OD1 ASP A 115     -18.949   7.342  -5.470  1.00  0.66           O  
ATOM   1699  OD2 ASP A 115     -18.224   5.515  -6.271  1.00  0.66           O  
ATOM   1700  H   ASP A 115     -19.813   6.707  -8.912  1.00  0.66           H  
ATOM   1701  HA  ASP A 115     -19.059   9.138  -7.382  1.00  0.66           H  
ATOM   1702 1HB  ASP A 115     -17.384   6.771  -8.237  1.00  0.66           H  
ATOM   1703 2HB  ASP A 115     -16.906   8.032  -7.152  1.00  0.66           H  
ATOM   1704  N   TYR A 116     -18.278   8.482 -10.496  1.00  0.63           N  
ATOM   1705  CA  TYR A 116     -17.883   9.128 -11.742  1.00  0.63           C  
ATOM   1706  C   TYR A 116     -18.673  10.404 -11.907  1.00  0.63           C  
ATOM   1707  O   TYR A 116     -18.103  11.472 -12.133  1.00  0.63           O  
ATOM   1708  CB  TYR A 116     -18.177   8.248 -12.955  1.00  0.63           C  
ATOM   1709  CG  TYR A 116     -18.046   8.971 -14.309  1.00  0.63           C  
ATOM   1710  CD1 TYR A 116     -16.842   9.116 -14.959  1.00  0.63           C  
ATOM   1711  CD2 TYR A 116     -19.187   9.525 -14.878  1.00  0.63           C  
ATOM   1712  CE1 TYR A 116     -16.794   9.787 -16.174  1.00  0.63           C  
ATOM   1713  CE2 TYR A 116     -19.125  10.199 -16.056  1.00  0.63           C  
ATOM   1714  CZ  TYR A 116     -17.935  10.326 -16.712  1.00  0.63           C  
ATOM   1715  OH  TYR A 116     -17.872  10.997 -17.908  1.00  0.63           O  
ATOM   1716  H   TYR A 116     -18.599   7.509 -10.497  1.00  0.63           H  
ATOM   1717  HA  TYR A 116     -16.822   9.372 -11.701  1.00  0.63           H  
ATOM   1718 1HB  TYR A 116     -17.475   7.416 -12.959  1.00  0.63           H  
ATOM   1719 2HB  TYR A 116     -19.176   7.830 -12.881  1.00  0.63           H  
ATOM   1720  HD1 TYR A 116     -15.940   8.694 -14.540  1.00  0.63           H  
ATOM   1721  HD2 TYR A 116     -20.136   9.429 -14.378  1.00  0.63           H  
ATOM   1722  HE1 TYR A 116     -15.861   9.885 -16.704  1.00  0.63           H  
ATOM   1723  HE2 TYR A 116     -20.029  10.633 -16.473  1.00  0.63           H  
ATOM   1724  HH  TYR A 116     -18.689  11.487 -18.045  1.00  0.63           H  
ATOM   1725  N   VAL A 117     -19.993  10.276 -11.756  1.00  0.62           N  
ATOM   1726  CA  VAL A 117     -20.909  11.378 -11.949  1.00  0.62           C  
ATOM   1727  C   VAL A 117     -20.616  12.540 -11.007  1.00  0.62           C  
ATOM   1728  O   VAL A 117     -20.581  13.681 -11.463  1.00  0.62           O  
ATOM   1729  CB  VAL A 117     -22.352  10.855 -11.828  1.00  0.62           C  
ATOM   1730  CG1 VAL A 117     -23.317  11.959 -11.788  1.00  0.62           C  
ATOM   1731  CG2 VAL A 117     -22.658   9.974 -13.056  1.00  0.62           C  
ATOM   1732  H   VAL A 117     -20.377   9.353 -11.540  1.00  0.62           H  
ATOM   1733  HA  VAL A 117     -20.785  11.736 -12.972  1.00  0.62           H  
ATOM   1734  HB  VAL A 117     -22.447  10.279 -10.911  1.00  0.62           H  
ATOM   1735 1HG1 VAL A 117     -24.320  11.561 -11.708  1.00  0.62           H  
ATOM   1736 2HG1 VAL A 117     -23.104  12.587 -10.924  1.00  0.62           H  
ATOM   1737 3HG1 VAL A 117     -23.229  12.529 -12.705  1.00  0.62           H  
ATOM   1738 1HG2 VAL A 117     -23.657   9.588 -12.980  1.00  0.62           H  
ATOM   1739 2HG2 VAL A 117     -22.570  10.568 -13.966  1.00  0.62           H  
ATOM   1740 3HG2 VAL A 117     -21.968   9.150 -13.100  1.00  0.62           H  
ATOM   1741  N   GLU A 118     -20.363  12.291  -9.711  1.00  0.61           N  
ATOM   1742  CA  GLU A 118     -19.992  13.430  -8.867  1.00  0.61           C  
ATOM   1743  C   GLU A 118     -18.628  14.025  -9.259  1.00  0.61           C  
ATOM   1744  O   GLU A 118     -18.496  15.248  -9.329  1.00  0.61           O  
ATOM   1745  CB  GLU A 118     -20.027  13.081  -7.376  1.00  0.61           C  
ATOM   1746  CG  GLU A 118     -21.454  12.905  -6.825  1.00  0.61           C  
ATOM   1747  CD  GLU A 118     -22.320  14.198  -6.888  1.00  0.61           C  
ATOM   1748  OE1 GLU A 118     -21.959  15.224  -6.319  1.00  0.61           O  
ATOM   1749  OE2 GLU A 118     -23.338  14.136  -7.531  1.00  0.61           O  
ATOM   1750  H   GLU A 118     -20.428  11.346  -9.323  1.00  0.61           H  
ATOM   1751  HA  GLU A 118     -20.738  14.208  -9.018  1.00  0.61           H  
ATOM   1752 1HB  GLU A 118     -19.515  12.135  -7.223  1.00  0.61           H  
ATOM   1753 2HB  GLU A 118     -19.506  13.844  -6.795  1.00  0.61           H  
ATOM   1754 1HG  GLU A 118     -21.948  12.122  -7.405  1.00  0.61           H  
ATOM   1755 2HG  GLU A 118     -21.386  12.562  -5.791  1.00  0.61           H  
ATOM   1756  N   LEU A 119     -17.654  13.191  -9.658  1.00  0.61           N  
ATOM   1757  CA  LEU A 119     -16.356  13.747 -10.060  1.00  0.61           C  
ATOM   1758  C   LEU A 119     -16.463  14.686 -11.244  1.00  0.61           C  
ATOM   1759  O   LEU A 119     -15.685  15.638 -11.337  1.00  0.61           O  
ATOM   1760  CB  LEU A 119     -15.322  12.674 -10.448  1.00  0.61           C  
ATOM   1761  CG  LEU A 119     -14.686  11.853  -9.362  1.00  0.61           C  
ATOM   1762  CD1 LEU A 119     -13.828  10.781 -10.014  1.00  0.61           C  
ATOM   1763  CD2 LEU A 119     -13.830  12.778  -8.507  1.00  0.61           C  
ATOM   1764  H   LEU A 119     -17.789  12.181  -9.633  1.00  0.61           H  
ATOM   1765  HA  LEU A 119     -15.960  14.308  -9.218  1.00  0.61           H  
ATOM   1766 1HB  LEU A 119     -15.809  11.974 -11.126  1.00  0.61           H  
ATOM   1767 2HB  LEU A 119     -14.519  13.164 -10.999  1.00  0.61           H  
ATOM   1768  HG  LEU A 119     -15.445  11.374  -8.750  1.00  0.61           H  
ATOM   1769 1HD1 LEU A 119     -13.343  10.215  -9.261  1.00  0.61           H  
ATOM   1770 2HD1 LEU A 119     -14.453  10.128 -10.626  1.00  0.61           H  
ATOM   1771 3HD1 LEU A 119     -13.073  11.248 -10.638  1.00  0.61           H  
ATOM   1772 1HD2 LEU A 119     -13.343  12.224  -7.716  1.00  0.61           H  
ATOM   1773 2HD2 LEU A 119     -13.080  13.241  -9.135  1.00  0.61           H  
ATOM   1774 3HD2 LEU A 119     -14.465  13.535  -8.083  1.00  0.61           H  
ATOM   1775  N   VAL A 120     -17.408  14.431 -12.149  1.00  0.61           N  
ATOM   1776  CA  VAL A 120     -17.543  15.287 -13.314  1.00  0.61           C  
ATOM   1777  C   VAL A 120     -18.842  16.095 -13.316  1.00  0.61           C  
ATOM   1778  O   VAL A 120     -19.264  16.559 -14.373  1.00  0.61           O  
ATOM   1779  CB  VAL A 120     -17.491  14.468 -14.618  1.00  0.61           C  
ATOM   1780  CG1 VAL A 120     -16.146  13.744 -14.718  1.00  0.61           C  
ATOM   1781  CG2 VAL A 120     -18.674  13.543 -14.707  1.00  0.61           C  
ATOM   1782  H   VAL A 120     -18.001  13.605 -12.036  1.00  0.61           H  
ATOM   1783  HA  VAL A 120     -16.713  15.982 -13.317  1.00  0.61           H  
ATOM   1784  HB  VAL A 120     -17.533  15.155 -15.452  1.00  0.61           H  
ATOM   1785 1HG1 VAL A 120     -16.095  13.200 -15.652  1.00  0.61           H  
ATOM   1786 2HG1 VAL A 120     -15.334  14.470 -14.676  1.00  0.61           H  
ATOM   1787 3HG1 VAL A 120     -16.051  13.041 -13.888  1.00  0.61           H  
ATOM   1788 1HG2 VAL A 120     -18.638  13.005 -15.645  1.00  0.61           H  
ATOM   1789 2HG2 VAL A 120     -18.660  12.854 -13.901  1.00  0.61           H  
ATOM   1790 3HG2 VAL A 120     -19.586  14.123 -14.657  1.00  0.61           H  
ATOM   1791  N   TRP A 121     -19.540  16.218 -12.184  1.00  0.61           N  
ATOM   1792  CA  TRP A 121     -20.793  16.971 -12.258  1.00  0.61           C  
ATOM   1793  C   TRP A 121     -20.471  18.432 -12.619  1.00  0.61           C  
ATOM   1794  O   TRP A 121     -19.695  19.088 -11.916  1.00  0.61           O  
ATOM   1795  CB  TRP A 121     -21.604  16.932 -10.971  1.00  0.61           C  
ATOM   1796  CG  TRP A 121     -22.988  17.412 -11.285  1.00  0.61           C  
ATOM   1797  CD1 TRP A 121     -23.466  18.644 -11.194  1.00  0.61           C  
ATOM   1798  CD2 TRP A 121     -24.073  16.602 -11.745  1.00  0.61           C  
ATOM   1799  NE1 TRP A 121     -24.769  18.686 -11.609  1.00  0.61           N  
ATOM   1800  CE2 TRP A 121     -25.150  17.444 -11.953  1.00  0.61           C  
ATOM   1801  CE3 TRP A 121     -24.207  15.267 -11.995  1.00  0.61           C  
ATOM   1802  CZ2 TRP A 121     -26.353  16.985 -12.427  1.00  0.61           C  
ATOM   1803  CZ3 TRP A 121     -25.422  14.780 -12.470  1.00  0.61           C  
ATOM   1804  CH2 TRP A 121     -26.460  15.625 -12.688  1.00  0.61           C  
ATOM   1805  H   TRP A 121     -19.205  15.821 -11.303  1.00  0.61           H  
ATOM   1806  HA  TRP A 121     -21.408  16.554 -13.049  1.00  0.61           H  
ATOM   1807 1HB  TRP A 121     -21.651  15.912 -10.584  1.00  0.61           H  
ATOM   1808 2HB  TRP A 121     -21.149  17.570 -10.211  1.00  0.61           H  
ATOM   1809  HD1 TRP A 121     -22.898  19.455 -10.856  1.00  0.61           H  
ATOM   1810  HE1 TRP A 121     -25.356  19.501 -11.648  1.00  0.61           H  
ATOM   1811  HE3 TRP A 121     -23.364  14.627 -11.828  1.00  0.61           H  
ATOM   1812  HZ2 TRP A 121     -27.200  17.650 -12.594  1.00  0.61           H  
ATOM   1813  HZ3 TRP A 121     -25.521  13.714 -12.676  1.00  0.61           H  
ATOM   1814  HH2 TRP A 121     -27.388  15.227 -13.061  1.00  0.61           H  
ATOM   1815  N   ARG A 122     -21.127  18.992 -13.645  1.00  0.62           N  
ATOM   1816  CA  ARG A 122     -20.809  20.354 -14.117  1.00  0.62           C  
ATOM   1817  C   ARG A 122     -20.867  21.496 -13.111  1.00  0.62           C  
ATOM   1818  O   ARG A 122     -20.132  22.470 -13.260  1.00  0.62           O  
ATOM   1819  CB  ARG A 122     -21.791  20.793 -15.194  1.00  0.62           C  
ATOM   1820  CG  ARG A 122     -23.260  21.000 -14.686  1.00  0.62           C  
ATOM   1821  CD  ARG A 122     -24.212  21.370 -15.733  1.00  0.62           C  
ATOM   1822  NE  ARG A 122     -25.566  21.550 -15.188  1.00  0.62           N  
ATOM   1823  CZ  ARG A 122     -26.481  20.557 -15.062  1.00  0.62           C  
ATOM   1824  NH1 ARG A 122     -26.203  19.324 -15.437  1.00  0.62           N  
ATOM   1825  NH2 ARG A 122     -27.669  20.832 -14.569  1.00  0.62           N  
ATOM   1826  H   ARG A 122     -21.799  18.439 -14.184  1.00  0.62           H  
ATOM   1827  HA  ARG A 122     -19.806  20.325 -14.538  1.00  0.62           H  
ATOM   1828 1HB  ARG A 122     -21.473  21.732 -15.603  1.00  0.62           H  
ATOM   1829 2HB  ARG A 122     -21.798  20.074 -16.009  1.00  0.62           H  
ATOM   1830 1HG  ARG A 122     -23.619  20.102 -14.183  1.00  0.62           H  
ATOM   1831 2HG  ARG A 122     -23.296  21.846 -14.016  1.00  0.62           H  
ATOM   1832 1HD  ARG A 122     -23.899  22.313 -16.182  1.00  0.62           H  
ATOM   1833 2HD  ARG A 122     -24.255  20.612 -16.492  1.00  0.62           H  
ATOM   1834  HE  ARG A 122     -25.826  22.492 -14.828  1.00  0.62           H  
ATOM   1835 1HH1 ARG A 122     -25.285  19.102 -15.815  1.00  0.62           H  
ATOM   1836 2HH1 ARG A 122     -26.911  18.604 -15.354  1.00  0.62           H  
ATOM   1837 1HH2 ARG A 122     -27.890  21.787 -14.312  1.00  0.62           H  
ATOM   1838 2HH2 ARG A 122     -28.358  20.104 -14.478  1.00  0.62           H  
ATOM   1839  N   ARG A 123     -21.718  21.369 -12.092  1.00  0.61           N  
ATOM   1840  CA  ARG A 123     -21.947  22.415 -11.095  1.00  0.61           C  
ATOM   1841  C   ARG A 123     -20.872  22.506 -10.042  1.00  0.61           C  
ATOM   1842  O   ARG A 123     -20.662  23.571  -9.462  1.00  0.61           O  
ATOM   1843  CB  ARG A 123     -23.249  22.196 -10.330  1.00  0.61           C  
ATOM   1844  CG  ARG A 123     -24.501  22.343 -11.101  1.00  0.61           C  
ATOM   1845  CD  ARG A 123     -25.708  22.088 -10.284  1.00  0.61           C  
ATOM   1846  NE  ARG A 123     -26.909  22.389 -11.039  1.00  0.61           N  
ATOM   1847  CZ  ARG A 123     -28.162  22.080 -10.641  1.00  0.61           C  
ATOM   1848  NH1 ARG A 123     -28.354  21.431  -9.511  1.00  0.61           N  
ATOM   1849  NH2 ARG A 123     -29.201  22.426 -11.373  1.00  0.61           N  
ATOM   1850  H   ARG A 123     -22.248  20.516 -12.045  1.00  0.61           H  
ATOM   1851  HA  ARG A 123     -22.005  23.370 -11.618  1.00  0.61           H  
ATOM   1852 1HB  ARG A 123     -23.248  21.255  -9.801  1.00  0.61           H  
ATOM   1853 2HB  ARG A 123     -23.311  22.964  -9.574  1.00  0.61           H  
ATOM   1854 1HG  ARG A 123     -24.567  23.323 -11.457  1.00  0.61           H  
ATOM   1855 2HG  ARG A 123     -24.508  21.655 -11.941  1.00  0.61           H  
ATOM   1856 1HD  ARG A 123     -25.743  21.040  -9.975  1.00  0.61           H  
ATOM   1857 2HD  ARG A 123     -25.691  22.725  -9.401  1.00  0.61           H  
ATOM   1858  HE  ARG A 123     -26.779  22.916 -11.924  1.00  0.61           H  
ATOM   1859 1HH1 ARG A 123     -27.560  21.161  -8.942  1.00  0.61           H  
ATOM   1860 2HH1 ARG A 123     -29.289  21.199  -9.210  1.00  0.61           H  
ATOM   1861 1HH2 ARG A 123     -29.071  22.937 -12.238  1.00  0.61           H  
ATOM   1862 2HH2 ARG A 123     -30.132  22.199 -11.063  1.00  0.61           H  
ATOM   1863  N   SER A 124     -20.269  21.375  -9.706  1.00  0.60           N  
ATOM   1864  CA  SER A 124     -19.319  21.394  -8.619  1.00  0.60           C  
ATOM   1865  C   SER A 124     -18.119  22.199  -9.074  1.00  0.60           C  
ATOM   1866  O   SER A 124     -17.688  22.057 -10.215  1.00  0.60           O  
ATOM   1867  CB  SER A 124     -18.934  19.986  -8.235  1.00  0.60           C  
ATOM   1868  OG  SER A 124     -20.054  19.264  -7.774  1.00  0.60           O  
ATOM   1869  H   SER A 124     -20.413  20.529 -10.252  1.00  0.60           H  
ATOM   1870  HA  SER A 124     -19.771  21.872  -7.757  1.00  0.60           H  
ATOM   1871 1HB  SER A 124     -18.509  19.483  -9.093  1.00  0.60           H  
ATOM   1872 2HB  SER A 124     -18.173  20.022  -7.456  1.00  0.60           H  
ATOM   1873  HG  SER A 124     -20.540  19.835  -7.126  1.00  0.60           H  
ATOM   1874  N   TYR A 125     -17.545  23.013  -8.200  1.00  0.59           N  
ATOM   1875  CA  TYR A 125     -16.361  23.756  -8.607  1.00  0.59           C  
ATOM   1876  C   TYR A 125     -15.368  23.796  -7.477  1.00  0.59           C  
ATOM   1877  O   TYR A 125     -14.268  24.339  -7.605  1.00  0.59           O  
ATOM   1878  CB  TYR A 125     -16.719  25.144  -9.084  1.00  0.59           C  
ATOM   1879  CG  TYR A 125     -17.239  26.097  -8.052  1.00  0.59           C  
ATOM   1880  CD1 TYR A 125     -16.368  27.008  -7.480  1.00  0.59           C  
ATOM   1881  CD2 TYR A 125     -18.563  26.079  -7.677  1.00  0.59           C  
ATOM   1882  CE1 TYR A 125     -16.823  27.915  -6.547  1.00  0.59           C  
ATOM   1883  CE2 TYR A 125     -19.024  26.983  -6.729  1.00  0.59           C  
ATOM   1884  CZ  TYR A 125     -18.151  27.902  -6.169  1.00  0.59           C  
ATOM   1885  OH  TYR A 125     -18.587  28.812  -5.238  1.00  0.59           O  
ATOM   1886  H   TYR A 125     -17.930  23.117  -7.263  1.00  0.59           H  
ATOM   1887  HA  TYR A 125     -15.891  23.239  -9.443  1.00  0.59           H  
ATOM   1888 1HB  TYR A 125     -15.844  25.597  -9.557  1.00  0.59           H  
ATOM   1889 2HB  TYR A 125     -17.471  25.045  -9.846  1.00  0.59           H  
ATOM   1890  HD1 TYR A 125     -15.318  27.015  -7.778  1.00  0.59           H  
ATOM   1891  HD2 TYR A 125     -19.240  25.362  -8.133  1.00  0.59           H  
ATOM   1892  HE1 TYR A 125     -16.134  28.634  -6.108  1.00  0.59           H  
ATOM   1893  HE2 TYR A 125     -20.069  26.970  -6.435  1.00  0.59           H  
ATOM   1894  HH  TYR A 125     -17.827  29.299  -4.894  1.00  0.59           H  
ATOM   1895  N   LYS A 126     -15.771  23.261  -6.344  1.00  0.57           N  
ATOM   1896  CA  LYS A 126     -14.870  23.238  -5.218  1.00  0.57           C  
ATOM   1897  C   LYS A 126     -14.726  21.824  -4.705  1.00  0.57           C  
ATOM   1898  O   LYS A 126     -15.703  21.068  -4.673  1.00  0.57           O  
ATOM   1899  CB  LYS A 126     -15.385  24.132  -4.116  1.00  0.57           C  
ATOM   1900  CG  LYS A 126     -15.552  25.547  -4.503  1.00  0.57           C  
ATOM   1901  CD  LYS A 126     -15.768  26.417  -3.311  1.00  0.57           C  
ATOM   1902  CE  LYS A 126     -17.092  26.136  -2.665  1.00  0.57           C  
ATOM   1903  NZ  LYS A 126     -17.235  26.888  -1.426  1.00  0.57           N  
ATOM   1904  H   LYS A 126     -16.718  22.900  -6.255  1.00  0.57           H  
ATOM   1905  HA  LYS A 126     -13.893  23.586  -5.532  1.00  0.57           H  
ATOM   1906 1HB  LYS A 126     -16.351  23.774  -3.796  1.00  0.57           H  
ATOM   1907 2HB  LYS A 126     -14.721  24.079  -3.267  1.00  0.57           H  
ATOM   1908 1HG  LYS A 126     -14.696  25.892  -5.085  1.00  0.57           H  
ATOM   1909 2HG  LYS A 126     -16.443  25.584  -5.105  1.00  0.57           H  
ATOM   1910 1HD  LYS A 126     -14.986  26.266  -2.586  1.00  0.57           H  
ATOM   1911 2HD  LYS A 126     -15.748  27.459  -3.620  1.00  0.57           H  
ATOM   1912 1HE  LYS A 126     -17.898  26.405  -3.347  1.00  0.57           H  
ATOM   1913 2HE  LYS A 126     -17.156  25.083  -2.437  1.00  0.57           H  
ATOM   1914 1HZ  LYS A 126     -18.117  26.674  -0.988  1.00  0.57           H  
ATOM   1915 2HZ  LYS A 126     -16.455  26.581  -0.820  1.00  0.57           H  
ATOM   1916 3HZ  LYS A 126     -17.171  27.871  -1.597  1.00  0.57           H  
ATOM   1917  N   VAL A 127     -13.530  21.480  -4.249  1.00  0.56           N  
ATOM   1918  CA  VAL A 127     -13.328  20.166  -3.653  1.00  0.56           C  
ATOM   1919  C   VAL A 127     -12.447  20.265  -2.425  1.00  0.56           C  
ATOM   1920  O   VAL A 127     -11.492  21.044  -2.387  1.00  0.56           O  
ATOM   1921  CB  VAL A 127     -12.672  19.197  -4.658  1.00  0.56           C  
ATOM   1922  CG1 VAL A 127     -11.282  19.693  -4.983  1.00  0.56           C  
ATOM   1923  CG2 VAL A 127     -12.594  17.761  -4.112  1.00  0.56           C  
ATOM   1924  H   VAL A 127     -12.754  22.136  -4.350  1.00  0.56           H  
ATOM   1925  HA  VAL A 127     -14.293  19.768  -3.362  1.00  0.56           H  
ATOM   1926  HB  VAL A 127     -13.261  19.202  -5.574  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 127     -10.818  19.040  -5.718  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 127     -11.339  20.701  -5.372  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 127     -10.684  19.697  -4.074  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 127     -12.139  17.141  -4.860  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 127     -11.992  17.717  -3.214  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 127     -13.598  17.392  -3.891  1.00  0.56           H  
ATOM   1933  N   GLY A 128     -12.749  19.449  -1.439  1.00  0.55           N  
ATOM   1934  CA  GLY A 128     -11.902  19.333  -0.267  1.00  0.55           C  
ATOM   1935  C   GLY A 128     -11.687  17.860  -0.019  1.00  0.55           C  
ATOM   1936  O   GLY A 128     -12.510  17.034  -0.413  1.00  0.55           O  
ATOM   1937  H   GLY A 128     -13.585  18.871  -1.537  1.00  0.55           H  
ATOM   1938 1HA  GLY A 128     -10.949  19.836  -0.429  1.00  0.55           H  
ATOM   1939 2HA  GLY A 128     -12.376  19.789   0.586  1.00  0.55           H  
ATOM   1940  N   ALA A 129     -10.622  17.500   0.667  1.00  0.55           N  
ATOM   1941  CA  ALA A 129     -10.412  16.080   0.884  1.00  0.55           C  
ATOM   1942  C   ALA A 129      -9.653  15.797   2.142  1.00  0.55           C  
ATOM   1943  O   ALA A 129      -8.882  16.629   2.631  1.00  0.55           O  
ATOM   1944  CB  ALA A 129      -9.653  15.457  -0.277  1.00  0.55           C  
ATOM   1945  H   ALA A 129      -9.963  18.187   1.005  1.00  0.55           H  
ATOM   1946  HA  ALA A 129     -11.390  15.618   0.969  1.00  0.55           H  
ATOM   1947 1HB  ALA A 129      -9.558  14.389  -0.103  1.00  0.55           H  
ATOM   1948 2HB  ALA A 129     -10.170  15.633  -1.179  1.00  0.55           H  
ATOM   1949 3HB  ALA A 129      -8.685  15.892  -0.342  1.00  0.55           H  
ATOM   1950  N   ALA A 130      -9.841  14.590   2.638  1.00  0.57           N  
ATOM   1951  CA  ALA A 130      -9.105  14.153   3.796  1.00  0.57           C  
ATOM   1952  C   ALA A 130      -8.939  12.661   3.849  1.00  0.57           C  
ATOM   1953  O   ALA A 130      -9.685  11.909   3.222  1.00  0.57           O  
ATOM   1954  CB  ALA A 130      -9.775  14.585   5.035  1.00  0.57           C  
ATOM   1955  H   ALA A 130     -10.539  13.986   2.200  1.00  0.57           H  
ATOM   1956  HA  ALA A 130      -8.139  14.619   3.759  1.00  0.57           H  
ATOM   1957 1HB  ALA A 130      -9.175  14.275   5.888  1.00  0.57           H  
ATOM   1958 2HB  ALA A 130      -9.882  15.672   5.034  1.00  0.57           H  
ATOM   1959 3HB  ALA A 130     -10.753  14.115   5.080  1.00  0.57           H  
ATOM   1960  N   ARG A 131      -7.974  12.217   4.626  1.00  0.59           N  
ATOM   1961  CA  ARG A 131      -7.798  10.794   4.799  1.00  0.59           C  
ATOM   1962  C   ARG A 131      -7.555  10.516   6.267  1.00  0.59           C  
ATOM   1963  O   ARG A 131      -7.134  11.401   7.015  1.00  0.59           O  
ATOM   1964  CB  ARG A 131      -6.594  10.257   4.023  1.00  0.59           C  
ATOM   1965  CG  ARG A 131      -5.305  10.760   4.552  1.00  0.59           C  
ATOM   1966  CD  ARG A 131      -4.116  10.134   3.936  1.00  0.59           C  
ATOM   1967  NE  ARG A 131      -2.929  10.679   4.543  1.00  0.59           N  
ATOM   1968  CZ  ARG A 131      -2.453  10.267   5.737  1.00  0.59           C  
ATOM   1969  NH1 ARG A 131      -3.084   9.314   6.392  1.00  0.59           N  
ATOM   1970  NH2 ARG A 131      -1.387  10.824   6.261  1.00  0.59           N  
ATOM   1971  H   ARG A 131      -7.368  12.860   5.115  1.00  0.59           H  
ATOM   1972  HA  ARG A 131      -8.699  10.292   4.483  1.00  0.59           H  
ATOM   1973 1HB  ARG A 131      -6.587   9.166   4.077  1.00  0.59           H  
ATOM   1974 2HB  ARG A 131      -6.674  10.529   2.982  1.00  0.59           H  
ATOM   1975 1HG  ARG A 131      -5.261  11.821   4.400  1.00  0.59           H  
ATOM   1976 2HG  ARG A 131      -5.265  10.555   5.622  1.00  0.59           H  
ATOM   1977 1HD  ARG A 131      -4.126   9.054   4.090  1.00  0.59           H  
ATOM   1978 2HD  ARG A 131      -4.087  10.357   2.865  1.00  0.59           H  
ATOM   1979  HE  ARG A 131      -2.431  11.411   4.053  1.00  0.59           H  
ATOM   1980 1HH1 ARG A 131      -3.907   8.890   5.988  1.00  0.59           H  
ATOM   1981 2HH1 ARG A 131      -2.764   9.022   7.304  1.00  0.59           H  
ATOM   1982 1HH2 ARG A 131      -0.913  11.565   5.760  1.00  0.59           H  
ATOM   1983 2HH2 ARG A 131      -1.047  10.524   7.160  1.00  0.59           H  
ATOM   1984  N   ALA A 132      -7.778   9.274   6.670  1.00  0.62           N  
ATOM   1985  CA  ALA A 132      -7.467   8.868   8.031  1.00  0.62           C  
ATOM   1986  C   ALA A 132      -7.015   7.421   8.101  1.00  0.62           C  
ATOM   1987  O   ALA A 132      -7.447   6.573   7.314  1.00  0.62           O  
ATOM   1988  CB  ALA A 132      -8.681   9.044   8.924  1.00  0.62           C  
ATOM   1989  H   ALA A 132      -8.193   8.622   6.007  1.00  0.62           H  
ATOM   1990  HA  ALA A 132      -6.657   9.497   8.396  1.00  0.62           H  
ATOM   1991 1HB  ALA A 132      -8.426   8.755   9.945  1.00  0.62           H  
ATOM   1992 2HB  ALA A 132      -9.003  10.085   8.909  1.00  0.62           H  
ATOM   1993 3HB  ALA A 132      -9.489   8.405   8.562  1.00  0.62           H  
ATOM   1994  N   GLU A 133      -6.136   7.148   9.061  1.00  0.67           N  
ATOM   1995  CA  GLU A 133      -5.687   5.791   9.339  1.00  0.67           C  
ATOM   1996  C   GLU A 133      -6.587   5.221  10.429  1.00  0.67           C  
ATOM   1997  O   GLU A 133      -6.846   5.888  11.437  1.00  0.67           O  
ATOM   1998  CB  GLU A 133      -4.217   5.748   9.744  1.00  0.67           C  
ATOM   1999  CG  GLU A 133      -3.674   4.331   9.917  1.00  0.67           C  
ATOM   2000  CD  GLU A 133      -2.259   4.281  10.390  1.00  0.67           C  
ATOM   2001  OE1 GLU A 133      -1.712   5.311  10.711  1.00  0.67           O  
ATOM   2002  OE2 GLU A 133      -1.712   3.197  10.419  1.00  0.67           O  
ATOM   2003  H   GLU A 133      -5.799   7.902   9.647  1.00  0.67           H  
ATOM   2004  HA  GLU A 133      -5.811   5.184   8.441  1.00  0.67           H  
ATOM   2005 1HB  GLU A 133      -3.616   6.241   8.978  1.00  0.67           H  
ATOM   2006 2HB  GLU A 133      -4.077   6.290  10.675  1.00  0.67           H  
ATOM   2007 1HG  GLU A 133      -4.293   3.797  10.623  1.00  0.67           H  
ATOM   2008 2HG  GLU A 133      -3.752   3.816   8.964  1.00  0.67           H  
ATOM   2009  N   CYS A 134      -7.067   4.010  10.207  1.00  0.72           N  
ATOM   2010  CA  CYS A 134      -8.022   3.328  11.053  1.00  0.72           C  
ATOM   2011  C   CYS A 134      -7.640   1.888  11.442  1.00  0.72           C  
ATOM   2012  O   CYS A 134      -8.404   0.980  11.137  1.00  0.72           O  
ATOM   2013  CB  CYS A 134      -9.304   3.267  10.253  1.00  0.72           C  
ATOM   2014  SG  CYS A 134      -9.903   4.887   9.770  1.00  0.72           S  
ATOM   2015  H   CYS A 134      -6.775   3.545   9.365  1.00  0.72           H  
ATOM   2016  HA  CYS A 134      -8.167   3.919  11.956  1.00  0.72           H  
ATOM   2017 1HB  CYS A 134      -9.140   2.679   9.347  1.00  0.72           H  
ATOM   2018 2HB  CYS A 134     -10.070   2.770  10.839  1.00  0.72           H  
ATOM   2019  N   PRO A 135      -6.564   1.645  12.216  1.00  0.77           N  
ATOM   2020  CA  PRO A 135      -5.915   0.344  12.444  1.00  0.77           C  
ATOM   2021  C   PRO A 135      -6.805  -0.798  12.970  1.00  0.77           C  
ATOM   2022  O   PRO A 135      -6.456  -1.970  12.816  1.00  0.77           O  
ATOM   2023  CB  PRO A 135      -4.883   0.688  13.532  1.00  0.77           C  
ATOM   2024  CG  PRO A 135      -4.628   2.162  13.372  1.00  0.77           C  
ATOM   2025  CD  PRO A 135      -5.969   2.738  13.011  1.00  0.77           C  
ATOM   2026  HA  PRO A 135      -5.411   0.034  11.519  1.00  0.77           H  
ATOM   2027 1HB  PRO A 135      -5.292   0.426  14.525  1.00  0.77           H  
ATOM   2028 2HB  PRO A 135      -3.979   0.080  13.389  1.00  0.77           H  
ATOM   2029 1HG  PRO A 135      -4.224   2.586  14.304  1.00  0.77           H  
ATOM   2030 2HG  PRO A 135      -3.869   2.338  12.593  1.00  0.77           H  
ATOM   2031 1HD  PRO A 135      -6.572   2.924  13.915  1.00  0.77           H  
ATOM   2032 2HD  PRO A 135      -5.804   3.637  12.453  1.00  0.77           H  
ATOM   2033  N   ASP A 136      -7.924  -0.460  13.599  1.00  0.81           N  
ATOM   2034  CA  ASP A 136      -8.846  -1.439  14.178  1.00  0.81           C  
ATOM   2035  C   ASP A 136      -9.938  -1.902  13.201  1.00  0.81           C  
ATOM   2036  O   ASP A 136     -10.606  -2.913  13.428  1.00  0.81           O  
ATOM   2037  CB  ASP A 136      -9.509  -0.850  15.424  1.00  0.81           C  
ATOM   2038  CG  ASP A 136      -8.513  -0.533  16.538  1.00  0.81           C  
ATOM   2039  OD1 ASP A 136      -7.803  -1.418  16.951  1.00  0.81           O  
ATOM   2040  OD2 ASP A 136      -8.466   0.600  16.954  1.00  0.81           O  
ATOM   2041  H   ASP A 136      -8.158   0.517  13.685  1.00  0.81           H  
ATOM   2042  HA  ASP A 136      -8.268  -2.314  14.475  1.00  0.81           H  
ATOM   2043 1HB  ASP A 136     -10.039   0.063  15.154  1.00  0.81           H  
ATOM   2044 2HB  ASP A 136     -10.248  -1.555  15.808  1.00  0.81           H  
ATOM   2045  N   ALA A 137     -10.196  -1.085  12.193  1.00  0.82           N  
ATOM   2046  CA  ALA A 137     -11.277  -1.297  11.235  1.00  0.82           C  
ATOM   2047  C   ALA A 137     -10.924  -2.430  10.256  1.00  0.82           C  
ATOM   2048  O   ALA A 137      -9.774  -2.857  10.213  1.00  0.82           O  
ATOM   2049  CB  ALA A 137     -11.557   0.004  10.496  1.00  0.82           C  
ATOM   2050  H   ALA A 137      -9.573  -0.296  12.030  1.00  0.82           H  
ATOM   2051  HA  ALA A 137     -12.154  -1.574  11.803  1.00  0.82           H  
ATOM   2052 1HB  ALA A 137     -12.364  -0.105   9.806  1.00  0.82           H  
ATOM   2053 2HB  ALA A 137     -11.809   0.778  11.215  1.00  0.82           H  
ATOM   2054 3HB  ALA A 137     -10.672   0.309   9.951  1.00  0.82           H  
ATOM   2055  N   PRO A 138     -11.911  -3.018   9.526  1.00  0.81           N  
ATOM   2056  CA  PRO A 138     -11.715  -3.983   8.441  1.00  0.81           C  
ATOM   2057  C   PRO A 138     -10.826  -3.428   7.317  1.00  0.81           C  
ATOM   2058  O   PRO A 138     -10.230  -4.183   6.546  1.00  0.81           O  
ATOM   2059  CB  PRO A 138     -13.143  -4.218   7.939  1.00  0.81           C  
ATOM   2060  CG  PRO A 138     -14.025  -3.920   9.132  1.00  0.81           C  
ATOM   2061  CD  PRO A 138     -13.340  -2.781   9.852  1.00  0.81           C  
ATOM   2062  HA  PRO A 138     -11.283  -4.905   8.855  1.00  0.81           H  
ATOM   2063 1HB  PRO A 138     -13.346  -3.553   7.085  1.00  0.81           H  
ATOM   2064 2HB  PRO A 138     -13.246  -5.250   7.570  1.00  0.81           H  
ATOM   2065 1HG  PRO A 138     -15.040  -3.655   8.793  1.00  0.81           H  
ATOM   2066 2HG  PRO A 138     -14.128  -4.817   9.762  1.00  0.81           H  
ATOM   2067 1HD  PRO A 138     -13.690  -1.827   9.448  1.00  0.81           H  
ATOM   2068 2HD  PRO A 138     -13.546  -2.897  10.918  1.00  0.81           H  
ATOM   2069  N   HIS A 139     -10.755  -2.107   7.232  1.00  0.77           N  
ATOM   2070  CA  HIS A 139      -9.942  -1.376   6.272  1.00  0.77           C  
ATOM   2071  C   HIS A 139      -8.915  -0.657   7.116  1.00  0.77           C  
ATOM   2072  O   HIS A 139      -9.101  -0.565   8.320  1.00  0.77           O  
ATOM   2073  CB  HIS A 139     -10.785  -0.368   5.475  1.00  0.77           C  
ATOM   2074  CG  HIS A 139     -11.439   0.690   6.341  1.00  0.77           C  
ATOM   2075  ND1 HIS A 139     -12.704   0.534   6.867  1.00  0.77           N  
ATOM   2076  CD2 HIS A 139     -11.001   1.899   6.783  1.00  0.77           C  
ATOM   2077  CE1 HIS A 139     -13.013   1.599   7.587  1.00  0.77           C  
ATOM   2078  NE2 HIS A 139     -12.001   2.436   7.556  1.00  0.77           N  
ATOM   2079  H   HIS A 139     -11.284  -1.557   7.887  1.00  0.77           H  
ATOM   2080  HA  HIS A 139      -9.430  -2.049   5.585  1.00  0.77           H  
ATOM   2081 1HB  HIS A 139     -10.160   0.142   4.751  1.00  0.77           H  
ATOM   2082 2HB  HIS A 139     -11.560  -0.894   4.922  1.00  0.77           H  
ATOM   2083  HD2 HIS A 139     -10.037   2.355   6.578  1.00  0.77           H  
ATOM   2084  HE1 HIS A 139     -13.936   1.746   8.127  1.00  0.77           H  
ATOM   2085  HE2 HIS A 139     -11.966   3.326   8.035  1.00  0.77           H  
ATOM   2086  N   ARG A 140      -7.843  -0.155   6.533  1.00  0.71           N  
ATOM   2087  CA  ARG A 140      -6.897   0.586   7.347  1.00  0.71           C  
ATOM   2088  C   ARG A 140      -6.935   2.051   6.970  1.00  0.71           C  
ATOM   2089  O   ARG A 140      -6.660   2.903   7.802  1.00  0.71           O  
ATOM   2090  CB  ARG A 140      -5.503   0.031   7.250  1.00  0.71           C  
ATOM   2091  CG  ARG A 140      -4.492   0.688   8.180  1.00  0.71           C  
ATOM   2092  CD  ARG A 140      -3.192  -0.031   8.146  1.00  0.71           C  
ATOM   2093  NE  ARG A 140      -2.148   0.639   8.913  1.00  0.71           N  
ATOM   2094  CZ  ARG A 140      -0.889   0.190   9.029  1.00  0.71           C  
ATOM   2095  NH1 ARG A 140      -0.521  -0.932   8.445  1.00  0.71           N  
ATOM   2096  NH2 ARG A 140      -0.031   0.892   9.735  1.00  0.71           N  
ATOM   2097  H   ARG A 140      -7.702  -0.236   5.533  1.00  0.71           H  
ATOM   2098  HA  ARG A 140      -7.195   0.506   8.393  1.00  0.71           H  
ATOM   2099 1HB  ARG A 140      -5.508  -1.042   7.428  1.00  0.71           H  
ATOM   2100 2HB  ARG A 140      -5.151   0.195   6.258  1.00  0.71           H  
ATOM   2101 1HG  ARG A 140      -4.334   1.718   7.884  1.00  0.71           H  
ATOM   2102 2HG  ARG A 140      -4.870   0.665   9.200  1.00  0.71           H  
ATOM   2103 1HD  ARG A 140      -3.329  -1.025   8.565  1.00  0.71           H  
ATOM   2104 2HD  ARG A 140      -2.853  -0.126   7.119  1.00  0.71           H  
ATOM   2105  HE  ARG A 140      -2.356   1.528   9.393  1.00  0.71           H  
ATOM   2106 1HH1 ARG A 140      -1.190  -1.460   7.902  1.00  0.71           H  
ATOM   2107 2HH1 ARG A 140       0.429  -1.260   8.537  1.00  0.71           H  
ATOM   2108 1HH2 ARG A 140      -0.359   1.770  10.167  1.00  0.71           H  
ATOM   2109 2HH2 ARG A 140       0.920   0.585   9.842  1.00  0.71           H  
ATOM   2110  N   TYR A 141      -7.255   2.361   5.715  1.00  0.66           N  
ATOM   2111  CA  TYR A 141      -7.292   3.762   5.329  1.00  0.66           C  
ATOM   2112  C   TYR A 141      -8.657   4.150   4.768  1.00  0.66           C  
ATOM   2113  O   TYR A 141      -9.289   3.397   4.015  1.00  0.66           O  
ATOM   2114  CB  TYR A 141      -6.178   4.065   4.325  1.00  0.66           C  
ATOM   2115  CG  TYR A 141      -4.821   3.802   4.914  1.00  0.66           C  
ATOM   2116  CD1 TYR A 141      -4.268   2.546   4.807  1.00  0.66           C  
ATOM   2117  CD2 TYR A 141      -4.151   4.799   5.608  1.00  0.66           C  
ATOM   2118  CE1 TYR A 141      -3.051   2.286   5.378  1.00  0.66           C  
ATOM   2119  CE2 TYR A 141      -2.929   4.530   6.182  1.00  0.66           C  
ATOM   2120  CZ  TYR A 141      -2.379   3.276   6.068  1.00  0.66           C  
ATOM   2121  OH  TYR A 141      -1.164   3.001   6.638  1.00  0.66           O  
ATOM   2122  H   TYR A 141      -7.464   1.636   5.033  1.00  0.66           H  
ATOM   2123  HA  TYR A 141      -7.125   4.375   6.212  1.00  0.66           H  
ATOM   2124 1HB  TYR A 141      -6.298   3.442   3.434  1.00  0.66           H  
ATOM   2125 2HB  TYR A 141      -6.228   5.111   4.029  1.00  0.66           H  
ATOM   2126  HD1 TYR A 141      -4.800   1.753   4.268  1.00  0.66           H  
ATOM   2127  HD2 TYR A 141      -4.597   5.790   5.706  1.00  0.66           H  
ATOM   2128  HE1 TYR A 141      -2.626   1.297   5.294  1.00  0.66           H  
ATOM   2129  HE2 TYR A 141      -2.406   5.306   6.735  1.00  0.66           H  
ATOM   2130  HH  TYR A 141      -0.859   3.773   7.135  1.00  0.66           H  
ATOM   2131  N   LEU A 142      -9.098   5.349   5.143  1.00  0.61           N  
ATOM   2132  CA  LEU A 142     -10.363   5.911   4.672  1.00  0.61           C  
ATOM   2133  C   LEU A 142     -10.086   7.250   3.999  1.00  0.61           C  
ATOM   2134  O   LEU A 142      -9.414   8.103   4.573  1.00  0.61           O  
ATOM   2135  CB  LEU A 142     -11.346   6.089   5.853  1.00  0.61           C  
ATOM   2136  CG  LEU A 142     -12.738   6.627   5.516  1.00  0.61           C  
ATOM   2137  CD1 LEU A 142     -13.418   5.645   4.665  1.00  0.61           C  
ATOM   2138  CD2 LEU A 142     -13.559   6.791   6.756  1.00  0.61           C  
ATOM   2139  H   LEU A 142      -8.529   5.883   5.802  1.00  0.61           H  
ATOM   2140  HA  LEU A 142     -10.805   5.239   3.938  1.00  0.61           H  
ATOM   2141 1HB  LEU A 142     -11.479   5.124   6.337  1.00  0.61           H  
ATOM   2142 2HB  LEU A 142     -10.896   6.770   6.581  1.00  0.61           H  
ATOM   2143  HG  LEU A 142     -12.654   7.576   4.992  1.00  0.61           H  
ATOM   2144 1HD1 LEU A 142     -14.376   6.009   4.455  1.00  0.61           H  
ATOM   2145 2HD1 LEU A 142     -12.860   5.504   3.747  1.00  0.61           H  
ATOM   2146 3HD1 LEU A 142     -13.497   4.697   5.197  1.00  0.61           H  
ATOM   2147 1HD2 LEU A 142     -14.557   7.156   6.499  1.00  0.61           H  
ATOM   2148 2HD2 LEU A 142     -13.644   5.823   7.225  1.00  0.61           H  
ATOM   2149 3HD2 LEU A 142     -13.083   7.486   7.429  1.00  0.61           H  
ATOM   2150  N   TYR A 143     -10.559   7.412   2.764  1.00  0.58           N  
ATOM   2151  CA  TYR A 143     -10.352   8.642   2.000  1.00  0.58           C  
ATOM   2152  C   TYR A 143     -11.695   9.266   1.649  1.00  0.58           C  
ATOM   2153  O   TYR A 143     -12.583   8.608   1.095  1.00  0.58           O  
ATOM   2154  CB  TYR A 143      -9.590   8.335   0.722  1.00  0.58           C  
ATOM   2155  CG  TYR A 143      -8.188   7.747   0.923  1.00  0.58           C  
ATOM   2156  CD1 TYR A 143      -8.025   6.391   1.210  1.00  0.58           C  
ATOM   2157  CD2 TYR A 143      -7.078   8.536   0.733  1.00  0.58           C  
ATOM   2158  CE1 TYR A 143      -6.754   5.854   1.299  1.00  0.58           C  
ATOM   2159  CE2 TYR A 143      -5.816   8.013   0.820  1.00  0.58           C  
ATOM   2160  CZ  TYR A 143      -5.646   6.676   1.098  1.00  0.58           C  
ATOM   2161  OH  TYR A 143      -4.379   6.156   1.144  1.00  0.58           O  
ATOM   2162  H   TYR A 143     -11.089   6.658   2.335  1.00  0.58           H  
ATOM   2163  HA  TYR A 143      -9.791   9.354   2.601  1.00  0.58           H  
ATOM   2164 1HB  TYR A 143     -10.165   7.630   0.130  1.00  0.58           H  
ATOM   2165 2HB  TYR A 143      -9.493   9.245   0.134  1.00  0.58           H  
ATOM   2166  HD1 TYR A 143      -8.896   5.749   1.353  1.00  0.58           H  
ATOM   2167  HD2 TYR A 143      -7.200   9.558   0.495  1.00  0.58           H  
ATOM   2168  HE1 TYR A 143      -6.628   4.791   1.508  1.00  0.58           H  
ATOM   2169  HE2 TYR A 143      -4.945   8.653   0.649  1.00  0.58           H  
ATOM   2170  HH  TYR A 143      -3.851   6.563   0.409  1.00  0.58           H  
ATOM   2171  N   VAL A 144     -11.848  10.544   1.974  1.00  0.56           N  
ATOM   2172  CA  VAL A 144     -13.112  11.220   1.735  1.00  0.56           C  
ATOM   2173  C   VAL A 144     -12.974  12.507   0.923  1.00  0.56           C  
ATOM   2174  O   VAL A 144     -12.217  13.406   1.304  1.00  0.56           O  
ATOM   2175  CB  VAL A 144     -13.738  11.575   3.107  1.00  0.56           C  
ATOM   2176  CG1 VAL A 144     -15.058  12.280   2.911  1.00  0.56           C  
ATOM   2177  CG2 VAL A 144     -13.852  10.300   4.000  1.00  0.56           C  
ATOM   2178  H   VAL A 144     -11.080  11.046   2.413  1.00  0.56           H  
ATOM   2179  HA  VAL A 144     -13.776  10.544   1.197  1.00  0.56           H  
ATOM   2180  HB  VAL A 144     -13.081  12.287   3.617  1.00  0.56           H  
ATOM   2181 1HG1 VAL A 144     -15.464  12.557   3.885  1.00  0.56           H  
ATOM   2182 2HG1 VAL A 144     -14.899  13.179   2.315  1.00  0.56           H  
ATOM   2183 3HG1 VAL A 144     -15.758  11.635   2.397  1.00  0.56           H  
ATOM   2184 1HG2 VAL A 144     -14.261  10.578   4.965  1.00  0.56           H  
ATOM   2185 2HG2 VAL A 144     -14.481   9.571   3.551  1.00  0.56           H  
ATOM   2186 3HG2 VAL A 144     -12.867   9.867   4.146  1.00  0.56           H  
ATOM   2187  N   LEU A 145     -13.694  12.597  -0.202  1.00  0.56           N  
ATOM   2188  CA  LEU A 145     -13.736  13.839  -0.979  1.00  0.56           C  
ATOM   2189  C   LEU A 145     -15.096  14.495  -0.890  1.00  0.56           C  
ATOM   2190  O   LEU A 145     -16.118  13.842  -1.116  1.00  0.56           O  
ATOM   2191  CB  LEU A 145     -13.392  13.658  -2.471  1.00  0.56           C  
ATOM   2192  CG  LEU A 145     -11.945  13.927  -2.879  1.00  0.56           C  
ATOM   2193  CD1 LEU A 145     -11.051  12.847  -2.413  1.00  0.56           C  
ATOM   2194  CD2 LEU A 145     -11.848  14.110  -4.371  1.00  0.56           C  
ATOM   2195  H   LEU A 145     -14.270  11.803  -0.491  1.00  0.56           H  
ATOM   2196  HA  LEU A 145     -13.010  14.530  -0.560  1.00  0.56           H  
ATOM   2197 1HB  LEU A 145     -13.676  12.658  -2.790  1.00  0.56           H  
ATOM   2198 2HB  LEU A 145     -13.982  14.375  -3.003  1.00  0.56           H  
ATOM   2199  HG  LEU A 145     -11.650  14.838  -2.422  1.00  0.56           H  
ATOM   2200 1HD1 LEU A 145     -10.029  13.097  -2.692  1.00  0.56           H  
ATOM   2201 2HD1 LEU A 145     -11.133  12.770  -1.333  1.00  0.56           H  
ATOM   2202 3HD1 LEU A 145     -11.324  11.915  -2.864  1.00  0.56           H  
ATOM   2203 1HD2 LEU A 145     -10.827  14.343  -4.634  1.00  0.56           H  
ATOM   2204 2HD2 LEU A 145     -12.145  13.242  -4.888  1.00  0.56           H  
ATOM   2205 3HD2 LEU A 145     -12.490  14.920  -4.661  1.00  0.56           H  
ATOM   2206  N   TYR A 146     -15.113  15.788  -0.589  1.00  0.56           N  
ATOM   2207  CA  TYR A 146     -16.363  16.545  -0.567  1.00  0.56           C  
ATOM   2208  C   TYR A 146     -16.377  17.482  -1.744  1.00  0.56           C  
ATOM   2209  O   TYR A 146     -15.351  18.073  -2.080  1.00  0.56           O  
ATOM   2210  CB  TYR A 146     -16.594  17.335   0.718  1.00  0.56           C  
ATOM   2211  CG  TYR A 146     -16.951  16.552   1.938  1.00  0.56           C  
ATOM   2212  CD1 TYR A 146     -17.067  17.207   3.128  1.00  0.56           C  
ATOM   2213  CD2 TYR A 146     -17.182  15.205   1.881  1.00  0.56           C  
ATOM   2214  CE1 TYR A 146     -17.426  16.507   4.247  1.00  0.56           C  
ATOM   2215  CE2 TYR A 146     -17.534  14.513   3.009  1.00  0.56           C  
ATOM   2216  CZ  TYR A 146     -17.653  15.172   4.180  1.00  0.56           C  
ATOM   2217  OH  TYR A 146     -17.996  14.516   5.300  1.00  0.56           O  
ATOM   2218  H   TYR A 146     -14.229  16.259  -0.411  1.00  0.56           H  
ATOM   2219  HA  TYR A 146     -17.197  15.861  -0.688  1.00  0.56           H  
ATOM   2220 1HB  TYR A 146     -15.697  17.906   0.945  1.00  0.56           H  
ATOM   2221 2HB  TYR A 146     -17.394  18.045   0.540  1.00  0.56           H  
ATOM   2222  HD1 TYR A 146     -16.885  18.282   3.181  1.00  0.56           H  
ATOM   2223  HD2 TYR A 146     -17.099  14.686   0.948  1.00  0.56           H  
ATOM   2224  HE1 TYR A 146     -17.534  17.001   5.190  1.00  0.56           H  
ATOM   2225  HE2 TYR A 146     -17.724  13.440   2.960  1.00  0.56           H  
ATOM   2226  HH  TYR A 146     -18.168  15.155   6.003  1.00  0.56           H  
ATOM   2227  N   PHE A 147     -17.537  17.634  -2.363  1.00  0.58           N  
ATOM   2228  CA  PHE A 147     -17.630  18.493  -3.537  1.00  0.58           C  
ATOM   2229  C   PHE A 147     -18.677  19.575  -3.341  1.00  0.58           C  
ATOM   2230  O   PHE A 147     -19.758  19.311  -2.825  1.00  0.58           O  
ATOM   2231  CB  PHE A 147     -17.994  17.628  -4.751  1.00  0.58           C  
ATOM   2232  CG  PHE A 147     -16.987  16.569  -5.041  1.00  0.58           C  
ATOM   2233  CD1 PHE A 147     -17.068  15.353  -4.378  1.00  0.58           C  
ATOM   2234  CD2 PHE A 147     -15.970  16.761  -5.966  1.00  0.58           C  
ATOM   2235  CE1 PHE A 147     -16.165  14.374  -4.624  1.00  0.58           C  
ATOM   2236  CE2 PHE A 147     -15.065  15.760  -6.214  1.00  0.58           C  
ATOM   2237  CZ  PHE A 147     -15.168  14.569  -5.540  1.00  0.58           C  
ATOM   2238  H   PHE A 147     -18.352  17.130  -2.008  1.00  0.58           H  
ATOM   2239  HA  PHE A 147     -16.667  18.970  -3.709  1.00  0.58           H  
ATOM   2240 1HB  PHE A 147     -18.957  17.148  -4.583  1.00  0.58           H  
ATOM   2241 2HB  PHE A 147     -18.094  18.257  -5.631  1.00  0.58           H  
ATOM   2242  HD1 PHE A 147     -17.863  15.193  -3.648  1.00  0.58           H  
ATOM   2243  HD2 PHE A 147     -15.897  17.714  -6.494  1.00  0.58           H  
ATOM   2244  HE1 PHE A 147     -16.233  13.434  -4.087  1.00  0.58           H  
ATOM   2245  HE2 PHE A 147     -14.272  15.907  -6.938  1.00  0.58           H  
ATOM   2246  HZ  PHE A 147     -14.450  13.776  -5.729  1.00  0.58           H  
ATOM   2247  N   SER A 148     -18.429  20.776  -3.841  1.00  0.60           N  
ATOM   2248  CA  SER A 148     -19.448  21.806  -3.671  1.00  0.60           C  
ATOM   2249  C   SER A 148     -19.645  22.705  -4.883  1.00  0.60           C  
ATOM   2250  O   SER A 148     -18.678  23.084  -5.561  1.00  0.60           O  
ATOM   2251  CB  SER A 148     -19.123  22.670  -2.474  1.00  0.60           C  
ATOM   2252  OG  SER A 148     -20.027  23.723  -2.327  1.00  0.60           O  
ATOM   2253  H   SER A 148     -17.524  20.967  -4.267  1.00  0.60           H  
ATOM   2254  HA  SER A 148     -20.360  21.299  -3.426  1.00  0.60           H  
ATOM   2255 1HB  SER A 148     -19.149  22.051  -1.589  1.00  0.60           H  
ATOM   2256 2HB  SER A 148     -18.143  23.057  -2.577  1.00  0.60           H  
ATOM   2257  HG  SER A 148     -20.891  23.316  -2.259  1.00  0.60           H  
ATOM   2258  N   PRO A 149     -20.925  22.954  -5.220  1.00  0.65           N  
ATOM   2259  CA  PRO A 149     -22.167  22.396  -4.672  1.00  0.65           C  
ATOM   2260  C   PRO A 149     -22.331  20.924  -5.028  1.00  0.65           C  
ATOM   2261  O   PRO A 149     -21.729  20.446  -5.998  1.00  0.65           O  
ATOM   2262  CB  PRO A 149     -23.249  23.237  -5.361  1.00  0.65           C  
ATOM   2263  CG  PRO A 149     -22.587  23.735  -6.610  1.00  0.65           C  
ATOM   2264  CD  PRO A 149     -21.155  23.988  -6.200  1.00  0.65           C  
ATOM   2265  HA  PRO A 149     -22.213  22.537  -3.587  1.00  0.65           H  
ATOM   2266 1HB  PRO A 149     -24.130  22.605  -5.566  1.00  0.65           H  
ATOM   2267 2HB  PRO A 149     -23.585  24.049  -4.712  1.00  0.65           H  
ATOM   2268 1HG  PRO A 149     -22.660  22.970  -7.388  1.00  0.65           H  
ATOM   2269 2HG  PRO A 149     -23.091  24.633  -6.993  1.00  0.65           H  
ATOM   2270 1HD  PRO A 149     -20.483  23.883  -7.033  1.00  0.65           H  
ATOM   2271 2HD  PRO A 149     -21.067  24.970  -5.720  1.00  0.65           H  
ATOM   2272  N   ALA A 150     -23.140  20.215  -4.233  1.00  0.73           N  
ATOM   2273  CA  ALA A 150     -23.450  18.822  -4.506  1.00  0.73           C  
ATOM   2274  C   ALA A 150     -23.929  18.750  -5.916  1.00  0.73           C  
ATOM   2275  O   ALA A 150     -24.650  19.645  -6.365  1.00  0.73           O  
ATOM   2276  CB  ALA A 150     -24.535  18.292  -3.577  1.00  0.73           C  
ATOM   2277  H   ALA A 150     -23.553  20.633  -3.406  1.00  0.73           H  
ATOM   2278  HA  ALA A 150     -22.540  18.233  -4.411  1.00  0.73           H  
ATOM   2279 1HB  ALA A 150     -24.748  17.253  -3.831  1.00  0.73           H  
ATOM   2280 2HB  ALA A 150     -24.228  18.351  -2.559  1.00  0.73           H  
ATOM   2281 3HB  ALA A 150     -25.434  18.888  -3.702  1.00  0.73           H  
ATOM   2282  N   GLY A 151     -23.547  17.711  -6.631  1.00  0.83           N  
ATOM   2283  CA  GLY A 151     -23.911  17.661  -8.015  1.00  0.83           C  
ATOM   2284  C   GLY A 151     -25.291  17.121  -8.317  1.00  0.83           C  
ATOM   2285  O   GLY A 151     -26.245  17.876  -8.487  1.00  0.83           O  
ATOM   2286  H   GLY A 151     -22.970  16.948  -6.261  1.00  0.83           H  
ATOM   2287 1HA  GLY A 151     -23.811  18.660  -8.434  1.00  0.83           H  
ATOM   2288 2HA  GLY A 151     -23.179  17.033  -8.515  1.00  0.83           H  
ATOM   2289  N   ASN A 152     -25.342  15.816  -8.480  1.00  0.95           N  
ATOM   2290  CA  ASN A 152     -26.481  15.061  -8.978  1.00  0.95           C  
ATOM   2291  C   ASN A 152     -27.833  15.121  -8.245  1.00  0.95           C  
ATOM   2292  O   ASN A 152     -27.933  14.628  -7.121  1.00  0.95           O  
ATOM   2293  CB  ASN A 152     -26.069  13.611  -9.031  1.00  0.95           C  
ATOM   2294  CG  ASN A 152     -27.094  12.787  -9.633  1.00  0.95           C  
ATOM   2295  OD1 ASN A 152     -27.756  13.219 -10.574  1.00  0.95           O  
ATOM   2296  ND2 ASN A 152     -27.276  11.608  -9.103  1.00  0.95           N  
ATOM   2297  H   ASN A 152     -24.501  15.288  -8.240  1.00  0.95           H  
ATOM   2298  HA  ASN A 152     -26.647  15.388  -9.986  1.00  0.95           H  
ATOM   2299 1HB  ASN A 152     -25.144  13.511  -9.595  1.00  0.95           H  
ATOM   2300 2HB  ASN A 152     -25.873  13.255  -8.019  1.00  0.95           H  
ATOM   2301 1HD2 ASN A 152     -27.986  10.995  -9.452  1.00  0.95           H  
ATOM   2302 2HD2 ASN A 152     -26.711  11.319  -8.333  1.00  0.95           H  
ATOM   2303  N   PRO A 153     -28.896  15.726  -8.825  1.00  1.07           N  
ATOM   2304  CA  PRO A 153     -30.251  15.627  -8.330  1.00  1.07           C  
ATOM   2305  C   PRO A 153     -30.563  14.137  -8.474  1.00  1.07           C  
ATOM   2306  O   PRO A 153     -30.170  13.561  -9.484  1.00  1.07           O  
ATOM   2307  CB  PRO A 153     -31.061  16.492  -9.299  1.00  1.07           C  
ATOM   2308  CG  PRO A 153     -30.036  17.416  -9.927  1.00  1.07           C  
ATOM   2309  CD  PRO A 153     -28.762  16.586  -9.997  1.00  1.07           C  
ATOM   2310  HA  PRO A 153     -30.282  15.998  -7.301  1.00  1.07           H  
ATOM   2311 1HB  PRO A 153     -31.566  15.854 -10.038  1.00  1.07           H  
ATOM   2312 2HB  PRO A 153     -31.857  17.028  -8.746  1.00  1.07           H  
ATOM   2313 1HG  PRO A 153     -30.378  17.742 -10.921  1.00  1.07           H  
ATOM   2314 2HG  PRO A 153     -29.916  18.322  -9.317  1.00  1.07           H  
ATOM   2315 1HD  PRO A 153     -28.737  15.980 -10.892  1.00  1.07           H  
ATOM   2316 2HD  PRO A 153     -27.916  17.248  -9.931  1.00  1.07           H  
ATOM   2317  N   PRO A 154     -31.380  13.514  -7.636  1.00  1.15           N  
ATOM   2318  CA  PRO A 154     -31.709  12.093  -7.698  1.00  1.15           C  
ATOM   2319  C   PRO A 154     -32.114  11.538  -9.079  1.00  1.15           C  
ATOM   2320  O   PRO A 154     -31.887  10.359  -9.353  1.00  1.15           O  
ATOM   2321  CB  PRO A 154     -32.895  12.019  -6.734  1.00  1.15           C  
ATOM   2322  CG  PRO A 154     -32.631  13.122  -5.730  1.00  1.15           C  
ATOM   2323  CD  PRO A 154     -32.031  14.249  -6.542  1.00  1.15           C  
ATOM   2324  HA  PRO A 154     -30.857  11.522  -7.300  1.00  1.15           H  
ATOM   2325 1HB  PRO A 154     -33.837  12.159  -7.287  1.00  1.15           H  
ATOM   2326 2HB  PRO A 154     -32.941  11.021  -6.275  1.00  1.15           H  
ATOM   2327 1HG  PRO A 154     -33.570  13.417  -5.235  1.00  1.15           H  
ATOM   2328 2HG  PRO A 154     -31.953  12.765  -4.941  1.00  1.15           H  
ATOM   2329 1HD  PRO A 154     -32.807  14.936  -6.929  1.00  1.15           H  
ATOM   2330 2HD  PRO A 154     -31.299  14.753  -5.906  1.00  1.15           H  
ATOM   2331  N   GLY A 155     -32.747  12.352  -9.932  1.00  1.16           N  
ATOM   2332  CA  GLY A 155     -33.195  11.869 -11.244  1.00  1.16           C  
ATOM   2333  C   GLY A 155     -32.295  12.169 -12.461  1.00  1.16           C  
ATOM   2334  O   GLY A 155     -32.677  11.839 -13.585  1.00  1.16           O  
ATOM   2335  H   GLY A 155     -32.915  13.315  -9.680  1.00  1.16           H  
ATOM   2336 1HA  GLY A 155     -33.343  10.791 -11.181  1.00  1.16           H  
ATOM   2337 2HA  GLY A 155     -34.181  12.288 -11.437  1.00  1.16           H  
ATOM   2338  N   LYS A 156     -31.132  12.801 -12.271  1.00  1.10           N  
ATOM   2339  CA  LYS A 156     -30.294  13.186 -13.427  1.00  1.10           C  
ATOM   2340  C   LYS A 156     -28.885  12.599 -13.450  1.00  1.10           C  
ATOM   2341  O   LYS A 156     -28.009  13.132 -14.131  1.00  1.10           O  
ATOM   2342  CB  LYS A 156     -30.182  14.706 -13.533  1.00  1.10           C  
ATOM   2343  CG  LYS A 156     -31.502  15.465 -13.738  1.00  1.10           C  
ATOM   2344  CD  LYS A 156     -32.127  15.145 -15.096  1.00  1.10           C  
ATOM   2345  CE  LYS A 156     -33.388  15.969 -15.346  1.00  1.10           C  
ATOM   2346  NZ  LYS A 156     -34.012  15.643 -16.662  1.00  1.10           N  
ATOM   2347  H   LYS A 156     -30.826  13.035 -11.322  1.00  1.10           H  
ATOM   2348  HA  LYS A 156     -30.791  12.833 -14.329  1.00  1.10           H  
ATOM   2349 1HB  LYS A 156     -29.741  15.077 -12.629  1.00  1.10           H  
ATOM   2350 2HB  LYS A 156     -29.515  14.962 -14.355  1.00  1.10           H  
ATOM   2351 1HG  LYS A 156     -32.205  15.198 -12.951  1.00  1.10           H  
ATOM   2352 2HG  LYS A 156     -31.313  16.536 -13.679  1.00  1.10           H  
ATOM   2353 1HD  LYS A 156     -31.403  15.353 -15.888  1.00  1.10           H  
ATOM   2354 2HD  LYS A 156     -32.386  14.085 -15.137  1.00  1.10           H  
ATOM   2355 1HE  LYS A 156     -34.108  15.766 -14.555  1.00  1.10           H  
ATOM   2356 2HE  LYS A 156     -33.133  17.028 -15.330  1.00  1.10           H  
ATOM   2357 1HZ  LYS A 156     -34.842  16.204 -16.793  1.00  1.10           H  
ATOM   2358 2HZ  LYS A 156     -33.353  15.837 -17.405  1.00  1.10           H  
ATOM   2359 3HZ  LYS A 156     -34.260  14.663 -16.680  1.00  1.10           H  
ATOM   2360  N   GLU A 157     -28.667  11.478 -12.778  1.00  0.99           N  
ATOM   2361  CA  GLU A 157     -27.333  10.867 -12.685  1.00  0.99           C  
ATOM   2362  C   GLU A 157     -26.688  10.643 -14.044  1.00  0.99           C  
ATOM   2363  O   GLU A 157     -25.485  10.804 -14.222  1.00  0.99           O  
ATOM   2364  CB  GLU A 157     -27.443   9.535 -11.941  1.00  0.99           C  
ATOM   2365  CG  GLU A 157     -26.134   8.874 -11.617  1.00  0.99           C  
ATOM   2366  CD  GLU A 157     -26.297   7.652 -10.778  1.00  0.99           C  
ATOM   2367  OE1 GLU A 157     -26.811   6.669 -11.258  1.00  0.99           O  
ATOM   2368  OE2 GLU A 157     -25.930   7.713  -9.630  1.00  0.99           O  
ATOM   2369  H   GLU A 157     -29.439  11.068 -12.270  1.00  0.99           H  
ATOM   2370  HA  GLU A 157     -26.687  11.534 -12.125  1.00  0.99           H  
ATOM   2371 1HB  GLU A 157     -27.989   9.678 -11.014  1.00  0.99           H  
ATOM   2372 2HB  GLU A 157     -28.018   8.836 -12.546  1.00  0.99           H  
ATOM   2373 1HG  GLU A 157     -25.657   8.595 -12.547  1.00  0.99           H  
ATOM   2374 2HG  GLU A 157     -25.491   9.579 -11.099  1.00  0.99           H  
ATOM   2375  N   ALA A 158     -27.503  10.276 -15.010  1.00  0.88           N  
ATOM   2376  CA  ALA A 158     -27.058  10.009 -16.359  1.00  0.88           C  
ATOM   2377  C   ALA A 158     -26.403  11.199 -17.062  1.00  0.88           C  
ATOM   2378  O   ALA A 158     -25.534  11.000 -17.912  1.00  0.88           O  
ATOM   2379  CB  ALA A 158     -28.240   9.582 -17.198  1.00  0.88           C  
ATOM   2380  H   ALA A 158     -28.482  10.178 -14.789  1.00  0.88           H  
ATOM   2381  HA  ALA A 158     -26.327   9.210 -16.307  1.00  0.88           H  
ATOM   2382 1HB  ALA A 158     -27.908   9.366 -18.201  1.00  0.88           H  
ATOM   2383 2HB  ALA A 158     -28.711   8.704 -16.765  1.00  0.88           H  
ATOM   2384 3HB  ALA A 158     -28.960  10.397 -17.237  1.00  0.88           H  
ATOM   2385  N   THR A 159     -26.819  12.428 -16.750  1.00  0.78           N  
ATOM   2386  CA  THR A 159     -26.351  13.570 -17.527  1.00  0.78           C  
ATOM   2387  C   THR A 159     -25.738  14.734 -16.722  1.00  0.78           C  
ATOM   2388  O   THR A 159     -26.380  15.771 -16.556  1.00  0.78           O  
ATOM   2389  CB  THR A 159     -27.482  14.103 -18.419  1.00  0.78           C  
ATOM   2390  OG1 THR A 159     -28.622  14.436 -17.612  1.00  0.78           O  
ATOM   2391  CG2 THR A 159     -27.873  13.036 -19.475  1.00  0.78           C  
ATOM   2392  H   THR A 159     -27.453  12.574 -15.964  1.00  0.78           H  
ATOM   2393  HA  THR A 159     -25.620  13.204 -18.230  1.00  0.78           H  
ATOM   2394  HB  THR A 159     -27.135  15.002 -18.932  1.00  0.78           H  
ATOM   2395  HG1 THR A 159     -28.332  14.975 -16.871  1.00  0.78           H  
ATOM   2396 1HG2 THR A 159     -28.661  13.427 -20.113  1.00  0.78           H  
ATOM   2397 2HG2 THR A 159     -27.009  12.785 -20.087  1.00  0.78           H  
ATOM   2398 3HG2 THR A 159     -28.230  12.137 -18.989  1.00  0.78           H  
ATOM   2399  N   PRO A 160     -24.477  14.605 -16.254  1.00  0.71           N  
ATOM   2400  CA  PRO A 160     -23.721  15.566 -15.467  1.00  0.71           C  
ATOM   2401  C   PRO A 160     -23.388  16.858 -16.195  1.00  0.71           C  
ATOM   2402  O   PRO A 160     -22.941  17.828 -15.579  1.00  0.71           O  
ATOM   2403  CB  PRO A 160     -22.479  14.760 -15.073  1.00  0.71           C  
ATOM   2404  CG  PRO A 160     -22.348  13.685 -16.091  1.00  0.71           C  
ATOM   2405  CD  PRO A 160     -23.736  13.356 -16.501  1.00  0.71           C  
ATOM   2406  HA  PRO A 160     -24.312  15.825 -14.603  1.00  0.71           H  
ATOM   2407 1HB  PRO A 160     -21.602  15.424 -15.074  1.00  0.71           H  
ATOM   2408 2HB  PRO A 160     -22.570  14.366 -14.065  1.00  0.71           H  
ATOM   2409 1HG  PRO A 160     -21.734  13.979 -16.912  1.00  0.71           H  
ATOM   2410 2HG  PRO A 160     -21.848  12.814 -15.633  1.00  0.71           H  
ATOM   2411 1HD  PRO A 160     -23.677  13.128 -17.555  1.00  0.71           H  
ATOM   2412 2HD  PRO A 160     -24.135  12.524 -15.895  1.00  0.71           H  
ATOM   2413  N   TYR A 161     -23.558  16.878 -17.511  1.00  0.66           N  
ATOM   2414  CA  TYR A 161     -23.255  18.075 -18.292  1.00  0.66           C  
ATOM   2415  C   TYR A 161     -24.021  18.169 -19.601  1.00  0.66           C  
ATOM   2416  O   TYR A 161     -24.416  17.149 -20.166  1.00  0.66           O  
ATOM   2417  CB  TYR A 161     -21.787  18.115 -18.619  1.00  0.66           C  
ATOM   2418  CG  TYR A 161     -21.359  16.873 -19.324  1.00  0.66           C  
ATOM   2419  CD1 TYR A 161     -21.483  16.765 -20.692  1.00  0.66           C  
ATOM   2420  CD2 TYR A 161     -20.791  15.855 -18.604  1.00  0.66           C  
ATOM   2421  CE1 TYR A 161     -21.047  15.652 -21.322  1.00  0.66           C  
ATOM   2422  CE2 TYR A 161     -20.363  14.724 -19.248  1.00  0.66           C  
ATOM   2423  CZ  TYR A 161     -20.490  14.635 -20.610  1.00  0.66           C  
ATOM   2424  OH  TYR A 161     -20.051  13.544 -21.277  1.00  0.66           O  
ATOM   2425  H   TYR A 161     -23.916  16.065 -17.984  1.00  0.66           H  
ATOM   2426  HA  TYR A 161     -23.509  18.949 -17.707  1.00  0.66           H  
ATOM   2427 1HB  TYR A 161     -21.612  18.962 -19.267  1.00  0.66           H  
ATOM   2428 2HB  TYR A 161     -21.188  18.243 -17.716  1.00  0.66           H  
ATOM   2429  HD1 TYR A 161     -21.921  17.575 -21.265  1.00  0.66           H  
ATOM   2430  HD2 TYR A 161     -20.679  15.952 -17.522  1.00  0.66           H  
ATOM   2431  HE1 TYR A 161     -21.127  15.566 -22.385  1.00  0.66           H  
ATOM   2432  HE2 TYR A 161     -19.908  13.910 -18.683  1.00  0.66           H  
ATOM   2433  HH  TYR A 161     -19.741  13.841 -22.163  1.00  0.66           H  
ATOM   2434  N   THR A 162     -24.156  19.398 -20.112  1.00  0.64           N  
ATOM   2435  CA  THR A 162     -24.742  19.668 -21.421  1.00  0.64           C  
ATOM   2436  C   THR A 162     -23.706  19.430 -22.525  1.00  0.64           C  
ATOM   2437  O   THR A 162     -22.592  19.947 -22.448  1.00  0.64           O  
ATOM   2438  CB  THR A 162     -25.182  21.136 -21.503  1.00  0.64           C  
ATOM   2439  OG1 THR A 162     -26.073  21.421 -20.435  1.00  0.64           O  
ATOM   2440  CG2 THR A 162     -25.873  21.400 -22.823  1.00  0.64           C  
ATOM   2441  H   THR A 162     -23.858  20.215 -19.557  1.00  0.64           H  
ATOM   2442  HA  THR A 162     -25.592  19.006 -21.581  1.00  0.64           H  
ATOM   2443  HB  THR A 162     -24.311  21.789 -21.418  1.00  0.64           H  
ATOM   2444  HG1 THR A 162     -25.494  21.631 -19.649  1.00  0.64           H  
ATOM   2445 1HG2 THR A 162     -26.186  22.435 -22.868  1.00  0.64           H  
ATOM   2446 2HG2 THR A 162     -25.185  21.198 -23.645  1.00  0.64           H  
ATOM   2447 3HG2 THR A 162     -26.743  20.756 -22.910  1.00  0.64           H  
ATOM   2448  N   VAL A 163     -24.061  18.679 -23.559  1.00  0.62           N  
ATOM   2449  CA  VAL A 163     -23.122  18.395 -24.651  1.00  0.62           C  
ATOM   2450  C   VAL A 163     -22.966  19.501 -25.692  1.00  0.62           C  
ATOM   2451  O   VAL A 163     -23.953  20.056 -26.178  1.00  0.62           O  
ATOM   2452  CB  VAL A 163     -23.509  17.090 -25.345  1.00  0.62           C  
ATOM   2453  CG1 VAL A 163     -22.641  16.860 -26.575  1.00  0.62           C  
ATOM   2454  CG2 VAL A 163     -23.279  15.990 -24.377  1.00  0.62           C  
ATOM   2455  H   VAL A 163     -24.990  18.280 -23.583  1.00  0.62           H  
ATOM   2456  HA  VAL A 163     -22.145  18.230 -24.197  1.00  0.62           H  
ATOM   2457  HB  VAL A 163     -24.553  17.122 -25.649  1.00  0.62           H  
ATOM   2458 1HG1 VAL A 163     -22.913  15.914 -27.041  1.00  0.62           H  
ATOM   2459 2HG1 VAL A 163     -22.795  17.665 -27.289  1.00  0.62           H  
ATOM   2460 3HG1 VAL A 163     -21.590  16.837 -26.279  1.00  0.62           H  
ATOM   2461 1HG2 VAL A 163     -23.541  15.035 -24.823  1.00  0.62           H  
ATOM   2462 2HG2 VAL A 163     -22.238  15.998 -24.114  1.00  0.62           H  
ATOM   2463 3HG2 VAL A 163     -23.875  16.164 -23.502  1.00  0.62           H  
ATOM   2464  N   GLY A 164     -21.707  19.806 -26.028  1.00  0.62           N  
ATOM   2465  CA  GLY A 164     -21.387  20.830 -27.030  1.00  0.62           C  
ATOM   2466  C   GLY A 164     -19.907  21.212 -26.988  1.00  0.62           C  
ATOM   2467  O   GLY A 164     -19.114  20.544 -26.332  1.00  0.62           O  
ATOM   2468  H   GLY A 164     -20.957  19.289 -25.559  1.00  0.62           H  
ATOM   2469 1HA  GLY A 164     -21.642  20.456 -28.022  1.00  0.62           H  
ATOM   2470 2HA  GLY A 164     -22.000  21.713 -26.852  1.00  0.62           H  
ATOM   2471  N   ALA A 165     -19.523  22.281 -27.690  1.00  0.63           N  
ATOM   2472  CA  ALA A 165     -18.121  22.682 -27.657  1.00  0.63           C  
ATOM   2473  C   ALA A 165     -17.799  22.959 -26.189  1.00  0.63           C  
ATOM   2474  O   ALA A 165     -18.649  23.540 -25.512  1.00  0.63           O  
ATOM   2475  CB  ALA A 165     -17.870  23.899 -28.532  1.00  0.63           C  
ATOM   2476  H   ALA A 165     -20.197  22.808 -28.228  1.00  0.63           H  
ATOM   2477  HA  ALA A 165     -17.532  21.852 -28.022  1.00  0.63           H  
ATOM   2478 1HB  ALA A 165     -16.828  24.186 -28.495  1.00  0.63           H  
ATOM   2479 2HB  ALA A 165     -18.139  23.660 -29.562  1.00  0.63           H  
ATOM   2480 3HB  ALA A 165     -18.478  24.729 -28.186  1.00  0.63           H  
ATOM   2481  N   PRO A 166     -16.569  22.702 -25.700  1.00  0.65           N  
ATOM   2482  CA  PRO A 166     -16.180  22.760 -24.294  1.00  0.65           C  
ATOM   2483  C   PRO A 166     -16.658  23.960 -23.466  1.00  0.65           C  
ATOM   2484  O   PRO A 166     -16.978  23.816 -22.286  1.00  0.65           O  
ATOM   2485  CB  PRO A 166     -14.661  22.785 -24.398  1.00  0.65           C  
ATOM   2486  CG  PRO A 166     -14.356  21.993 -25.641  1.00  0.65           C  
ATOM   2487  CD  PRO A 166     -15.442  22.365 -26.613  1.00  0.65           C  
ATOM   2488  HA  PRO A 166     -16.450  21.822 -23.835  1.00  0.65           H  
ATOM   2489 1HB  PRO A 166     -14.305  23.824 -24.435  1.00  0.65           H  
ATOM   2490 2HB  PRO A 166     -14.231  22.336 -23.492  1.00  0.65           H  
ATOM   2491 1HG  PRO A 166     -13.348  22.234 -26.010  1.00  0.65           H  
ATOM   2492 2HG  PRO A 166     -14.360  20.918 -25.402  1.00  0.65           H  
ATOM   2493 1HD  PRO A 166     -15.143  23.227 -27.219  1.00  0.65           H  
ATOM   2494 2HD  PRO A 166     -15.641  21.473 -27.210  1.00  0.65           H  
ATOM   2495  N   CYS A 167     -16.717  25.137 -24.066  1.00  0.67           N  
ATOM   2496  CA  CYS A 167     -17.150  26.314 -23.322  1.00  0.67           C  
ATOM   2497  C   CYS A 167     -18.272  27.082 -23.995  1.00  0.67           C  
ATOM   2498  O   CYS A 167     -18.401  28.293 -23.797  1.00  0.67           O  
ATOM   2499  CB  CYS A 167     -15.978  27.242 -23.101  1.00  0.67           C  
ATOM   2500  SG  CYS A 167     -14.689  26.568 -22.034  1.00  0.67           S  
ATOM   2501  H   CYS A 167     -16.464  25.233 -25.036  1.00  0.67           H  
ATOM   2502  HA  CYS A 167     -17.506  25.983 -22.347  1.00  0.67           H  
ATOM   2503 1HB  CYS A 167     -15.528  27.491 -24.060  1.00  0.67           H  
ATOM   2504 2HB  CYS A 167     -16.344  28.161 -22.668  1.00  0.67           H  
ATOM   2505  N   SER A 168     -19.122  26.407 -24.754  1.00  0.71           N  
ATOM   2506  CA  SER A 168     -20.187  27.119 -25.464  1.00  0.71           C  
ATOM   2507  C   SER A 168     -21.097  27.914 -24.534  1.00  0.71           C  
ATOM   2508  O   SER A 168     -21.576  28.985 -24.905  1.00  0.71           O  
ATOM   2509  CB  SER A 168     -21.046  26.176 -26.274  1.00  0.71           C  
ATOM   2510  OG  SER A 168     -22.017  26.877 -27.013  1.00  0.71           O  
ATOM   2511  H   SER A 168     -19.001  25.397 -24.876  1.00  0.71           H  
ATOM   2512  HA  SER A 168     -19.717  27.823 -26.152  1.00  0.71           H  
ATOM   2513 1HB  SER A 168     -20.423  25.584 -26.939  1.00  0.71           H  
ATOM   2514 2HB  SER A 168     -21.546  25.498 -25.611  1.00  0.71           H  
ATOM   2515  HG  SER A 168     -22.541  27.366 -26.372  1.00  0.71           H  
ATOM   2516  N   LEU A 169     -21.371  27.399 -23.337  1.00  0.76           N  
ATOM   2517  CA  LEU A 169     -22.274  28.101 -22.444  1.00  0.76           C  
ATOM   2518  C   LEU A 169     -21.573  29.064 -21.480  1.00  0.76           C  
ATOM   2519  O   LEU A 169     -22.224  29.667 -20.628  1.00  0.76           O  
ATOM   2520  CB  LEU A 169     -23.116  27.081 -21.698  1.00  0.76           C  
ATOM   2521  CG  LEU A 169     -23.991  26.220 -22.636  1.00  0.76           C  
ATOM   2522  CD1 LEU A 169     -24.724  25.160 -21.856  1.00  0.76           C  
ATOM   2523  CD2 LEU A 169     -24.964  27.129 -23.366  1.00  0.76           C  
ATOM   2524  H   LEU A 169     -20.965  26.510 -23.029  1.00  0.76           H  
ATOM   2525  HA  LEU A 169     -22.951  28.694 -23.056  1.00  0.76           H  
ATOM   2526 1HB  LEU A 169     -22.457  26.425 -21.136  1.00  0.76           H  
ATOM   2527 2HB  LEU A 169     -23.768  27.602 -20.999  1.00  0.76           H  
ATOM   2528  HG  LEU A 169     -23.353  25.712 -23.363  1.00  0.76           H  
ATOM   2529 1HD1 LEU A 169     -25.322  24.572 -22.540  1.00  0.76           H  
ATOM   2530 2HD1 LEU A 169     -24.017  24.514 -21.372  1.00  0.76           H  
ATOM   2531 3HD1 LEU A 169     -25.369  25.624 -21.114  1.00  0.76           H  
ATOM   2532 1HD2 LEU A 169     -25.578  26.534 -24.043  1.00  0.76           H  
ATOM   2533 2HD2 LEU A 169     -25.605  27.632 -22.641  1.00  0.76           H  
ATOM   2534 3HD2 LEU A 169     -24.409  27.874 -23.938  1.00  0.76           H  
ATOM   2535  N   CYS A 170     -20.251  29.221 -21.606  1.00  0.80           N  
ATOM   2536  CA  CYS A 170     -19.532  30.155 -20.749  1.00  0.80           C  
ATOM   2537  C   CYS A 170     -18.458  30.890 -21.555  1.00  0.80           C  
ATOM   2538  O   CYS A 170     -17.284  30.875 -21.190  1.00  0.80           O  
ATOM   2539  CB  CYS A 170     -18.858  29.421 -19.593  1.00  0.80           C  
ATOM   2540  SG  CYS A 170     -17.599  28.272 -20.117  1.00  0.80           S  
ATOM   2541  H   CYS A 170     -19.743  28.728 -22.330  1.00  0.80           H  
ATOM   2542  HA  CYS A 170     -20.231  30.876 -20.336  1.00  0.80           H  
ATOM   2543 1HB  CYS A 170     -18.402  30.143 -18.915  1.00  0.80           H  
ATOM   2544 2HB  CYS A 170     -19.604  28.872 -19.033  1.00  0.80           H  
ATOM   2545  N   PRO A 171     -18.830  31.600 -22.640  1.00  0.83           N  
ATOM   2546  CA  PRO A 171     -17.921  32.253 -23.568  1.00  0.83           C  
ATOM   2547  C   PRO A 171     -17.100  33.359 -22.926  1.00  0.83           C  
ATOM   2548  O   PRO A 171     -16.032  33.718 -23.418  1.00  0.83           O  
ATOM   2549  CB  PRO A 171     -18.873  32.841 -24.613  1.00  0.83           C  
ATOM   2550  CG  PRO A 171     -20.196  32.995 -23.892  1.00  0.83           C  
ATOM   2551  CD  PRO A 171     -20.256  31.824 -22.953  1.00  0.83           C  
ATOM   2552  HA  PRO A 171     -17.264  31.489 -24.015  1.00  0.83           H  
ATOM   2553 1HB  PRO A 171     -18.475  33.801 -24.978  1.00  0.83           H  
ATOM   2554 2HB  PRO A 171     -18.938  32.167 -25.479  1.00  0.83           H  
ATOM   2555 1HG  PRO A 171     -20.235  33.966 -23.371  1.00  0.83           H  
ATOM   2556 2HG  PRO A 171     -21.022  32.995 -24.621  1.00  0.83           H  
ATOM   2557 1HD  PRO A 171     -20.845  32.085 -22.070  1.00  0.83           H  
ATOM   2558 2HD  PRO A 171     -20.671  30.971 -23.502  1.00  0.83           H  
ATOM   2559  N   ASN A 172     -17.593  33.885 -21.806  1.00  0.84           N  
ATOM   2560  CA  ASN A 172     -16.919  34.962 -21.111  1.00  0.84           C  
ATOM   2561  C   ASN A 172     -16.085  34.456 -19.940  1.00  0.84           C  
ATOM   2562  O   ASN A 172     -15.554  35.252 -19.164  1.00  0.84           O  
ATOM   2563  CB  ASN A 172     -17.949  35.957 -20.614  1.00  0.84           C  
ATOM   2564  CG  ASN A 172     -18.652  36.670 -21.737  1.00  0.84           C  
ATOM   2565  OD1 ASN A 172     -18.044  37.036 -22.749  1.00  0.84           O  
ATOM   2566  ND2 ASN A 172     -19.935  36.872 -21.573  1.00  0.84           N  
ATOM   2567  H   ASN A 172     -18.468  33.551 -21.436  1.00  0.84           H  
ATOM   2568  HA  ASN A 172     -16.243  35.460 -21.807  1.00  0.84           H  
ATOM   2569 1HB  ASN A 172     -18.693  35.435 -20.010  1.00  0.84           H  
ATOM   2570 2HB  ASN A 172     -17.466  36.696 -19.974  1.00  0.84           H  
ATOM   2571 1HD2 ASN A 172     -20.465  37.341 -22.282  1.00  0.84           H  
ATOM   2572 2HD2 ASN A 172     -20.388  36.559 -20.735  1.00  0.84           H  
ATOM   2573  N   ALA A 173     -15.974  33.137 -19.789  1.00  0.81           N  
ATOM   2574  CA  ALA A 173     -15.215  32.599 -18.673  1.00  0.81           C  
ATOM   2575  C   ALA A 173     -14.607  31.246 -18.971  1.00  0.81           C  
ATOM   2576  O   ALA A 173     -14.720  30.327 -18.164  1.00  0.81           O  
ATOM   2577  CB  ALA A 173     -16.114  32.471 -17.476  1.00  0.81           C  
ATOM   2578  H   ALA A 173     -16.419  32.489 -20.441  1.00  0.81           H  
ATOM   2579  HA  ALA A 173     -14.403  33.290 -18.451  1.00  0.81           H  
ATOM   2580 1HB  ALA A 173     -15.532  32.103 -16.635  1.00  0.81           H  
ATOM   2581 2HB  ALA A 173     -16.528  33.449 -17.236  1.00  0.81           H  
ATOM   2582 3HB  ALA A 173     -16.921  31.777 -17.701  1.00  0.81           H  
ATOM   2583  N   CYS A 174     -13.956  31.109 -20.105  1.00  0.77           N  
ATOM   2584  CA  CYS A 174     -13.384  29.816 -20.462  1.00  0.77           C  
ATOM   2585  C   CYS A 174     -11.871  29.775 -20.332  1.00  0.77           C  
ATOM   2586  O   CYS A 174     -11.184  30.709 -20.748  1.00  0.77           O  
ATOM   2587  CB  CYS A 174     -13.759  29.444 -21.866  1.00  0.77           C  
ATOM   2588  SG  CYS A 174     -13.127  27.807 -22.400  1.00  0.77           S  
ATOM   2589  H   CYS A 174     -13.872  31.895 -20.735  1.00  0.77           H  
ATOM   2590  HA  CYS A 174     -13.805  29.061 -19.800  1.00  0.77           H  
ATOM   2591 1HB  CYS A 174     -14.826  29.484 -21.949  1.00  0.77           H  
ATOM   2592 2HB  CYS A 174     -13.362  30.191 -22.547  1.00  0.77           H  
ATOM   2593  N   ASP A 175     -11.360  28.686 -19.772  1.00  0.72           N  
ATOM   2594  CA  ASP A 175      -9.927  28.491 -19.620  1.00  0.72           C  
ATOM   2595  C   ASP A 175      -9.559  27.027 -19.829  1.00  0.72           C  
ATOM   2596  O   ASP A 175      -9.964  26.149 -19.064  1.00  0.72           O  
ATOM   2597  CB  ASP A 175      -9.478  28.945 -18.232  1.00  0.72           C  
ATOM   2598  CG  ASP A 175      -7.962  28.879 -18.010  1.00  0.72           C  
ATOM   2599  OD1 ASP A 175      -7.228  29.431 -18.780  1.00  0.72           O  
ATOM   2600  OD2 ASP A 175      -7.558  28.253 -17.040  1.00  0.72           O  
ATOM   2601  H   ASP A 175     -12.003  27.970 -19.437  1.00  0.72           H  
ATOM   2602  HA  ASP A 175      -9.411  29.087 -20.373  1.00  0.72           H  
ATOM   2603 1HB  ASP A 175      -9.815  29.969 -18.063  1.00  0.72           H  
ATOM   2604 2HB  ASP A 175      -9.962  28.315 -17.494  1.00  0.72           H  
ATOM   2605  N   ASN A 176      -8.815  26.773 -20.902  1.00  0.67           N  
ATOM   2606  CA  ASN A 176      -8.375  25.436 -21.294  1.00  0.67           C  
ATOM   2607  C   ASN A 176      -9.503  24.418 -21.414  1.00  0.67           C  
ATOM   2608  O   ASN A 176      -9.334  23.253 -21.062  1.00  0.67           O  
ATOM   2609  CB  ASN A 176      -7.308  24.931 -20.343  1.00  0.67           C  
ATOM   2610  CG  ASN A 176      -6.032  25.745 -20.450  1.00  0.67           C  
ATOM   2611  OD1 ASN A 176      -5.649  26.164 -21.551  1.00  0.67           O  
ATOM   2612  ND2 ASN A 176      -5.371  25.966 -19.345  1.00  0.67           N  
ATOM   2613  H   ASN A 176      -8.525  27.561 -21.465  1.00  0.67           H  
ATOM   2614  HA  ASN A 176      -7.923  25.514 -22.283  1.00  0.67           H  
ATOM   2615 1HB  ASN A 176      -7.671  24.972 -19.316  1.00  0.67           H  
ATOM   2616 2HB  ASN A 176      -7.084  23.888 -20.568  1.00  0.67           H  
ATOM   2617 1HD2 ASN A 176      -4.525  26.501 -19.366  1.00  0.67           H  
ATOM   2618 2HD2 ASN A 176      -5.714  25.610 -18.480  1.00  0.67           H  
ATOM   2619  N   GLY A 177     -10.636  24.843 -21.951  1.00  0.64           N  
ATOM   2620  CA  GLY A 177     -11.762  23.948 -22.156  1.00  0.64           C  
ATOM   2621  C   GLY A 177     -12.743  23.883 -20.987  1.00  0.64           C  
ATOM   2622  O   GLY A 177     -13.781  23.238 -21.111  1.00  0.64           O  
ATOM   2623  H   GLY A 177     -10.722  25.814 -22.217  1.00  0.64           H  
ATOM   2624 1HA  GLY A 177     -12.301  24.273 -23.046  1.00  0.64           H  
ATOM   2625 2HA  GLY A 177     -11.390  22.948 -22.367  1.00  0.64           H  
ATOM   2626  N   LEU A 178     -12.413  24.495 -19.850  1.00  0.62           N  
ATOM   2627  CA  LEU A 178     -13.319  24.478 -18.705  1.00  0.62           C  
ATOM   2628  C   LEU A 178     -13.890  25.853 -18.413  1.00  0.62           C  
ATOM   2629  O   LEU A 178     -13.269  26.880 -18.686  1.00  0.62           O  
ATOM   2630  CB  LEU A 178     -12.622  23.950 -17.457  1.00  0.62           C  
ATOM   2631  CG  LEU A 178     -12.060  22.535 -17.524  1.00  0.62           C  
ATOM   2632  CD1 LEU A 178     -11.291  22.215 -16.247  1.00  0.62           C  
ATOM   2633  CD2 LEU A 178     -13.209  21.561 -17.663  1.00  0.62           C  
ATOM   2634  H   LEU A 178     -11.526  24.991 -19.763  1.00  0.62           H  
ATOM   2635  HA  LEU A 178     -14.157  23.817 -18.929  1.00  0.62           H  
ATOM   2636 1HB  LEU A 178     -11.795  24.623 -17.227  1.00  0.62           H  
ATOM   2637 2HB  LEU A 178     -13.337  23.987 -16.630  1.00  0.62           H  
ATOM   2638  HG  LEU A 178     -11.385  22.461 -18.365  1.00  0.62           H  
ATOM   2639 1HD1 LEU A 178     -10.894  21.204 -16.292  1.00  0.62           H  
ATOM   2640 2HD1 LEU A 178     -10.471  22.921 -16.126  1.00  0.62           H  
ATOM   2641 3HD1 LEU A 178     -11.957  22.286 -15.420  1.00  0.62           H  
ATOM   2642 1HD2 LEU A 178     -12.841  20.542 -17.702  1.00  0.62           H  
ATOM   2643 2HD2 LEU A 178     -13.854  21.678 -16.798  1.00  0.62           H  
ATOM   2644 3HD2 LEU A 178     -13.774  21.780 -18.572  1.00  0.62           H  
ATOM   2645  N   CYS A 179     -15.075  25.881 -17.838  1.00  0.62           N  
ATOM   2646  CA  CYS A 179     -15.683  27.136 -17.458  1.00  0.62           C  
ATOM   2647  C   CYS A 179     -15.136  27.560 -16.091  1.00  0.62           C  
ATOM   2648  O   CYS A 179     -14.894  26.731 -15.213  1.00  0.62           O  
ATOM   2649  CB  CYS A 179     -17.205  26.986 -17.442  1.00  0.62           C  
ATOM   2650  SG  CYS A 179     -17.938  26.592 -19.038  1.00  0.62           S  
ATOM   2651  H   CYS A 179     -15.552  25.011 -17.636  1.00  0.62           H  
ATOM   2652  HA  CYS A 179     -15.412  27.893 -18.191  1.00  0.62           H  
ATOM   2653 1HB  CYS A 179     -17.476  26.180 -16.770  1.00  0.62           H  
ATOM   2654 2HB  CYS A 179     -17.663  27.898 -17.066  1.00  0.62           H  
ATOM   2655  N   THR A 180     -14.943  28.851 -15.899  1.00  0.64           N  
ATOM   2656  CA  THR A 180     -14.387  29.373 -14.658  1.00  0.64           C  
ATOM   2657  C   THR A 180     -15.306  30.378 -13.981  1.00  0.64           C  
ATOM   2658  O   THR A 180     -14.857  31.244 -13.229  1.00  0.64           O  
ATOM   2659  CB  THR A 180     -13.019  30.005 -14.932  1.00  0.64           C  
ATOM   2660  OG1 THR A 180     -13.164  31.047 -15.908  1.00  0.64           O  
ATOM   2661  CG2 THR A 180     -12.063  28.947 -15.495  1.00  0.64           C  
ATOM   2662  H   THR A 180     -15.131  29.495 -16.661  1.00  0.64           H  
ATOM   2663  HA  THR A 180     -14.243  28.543 -13.969  1.00  0.64           H  
ATOM   2664  HB  THR A 180     -12.615  30.419 -14.011  1.00  0.64           H  
ATOM   2665  HG1 THR A 180     -13.628  30.686 -16.699  1.00  0.64           H  
ATOM   2666 1HG2 THR A 180     -11.098  29.407 -15.686  1.00  0.64           H  
ATOM   2667 2HG2 THR A 180     -11.945  28.143 -14.775  1.00  0.64           H  
ATOM   2668 3HG2 THR A 180     -12.460  28.542 -16.428  1.00  0.64           H  
ATOM   2669  N   ALA A 181     -16.594  30.260 -14.257  1.00  0.66           N  
ATOM   2670  CA  ALA A 181     -17.586  31.167 -13.705  1.00  0.66           C  
ATOM   2671  C   ALA A 181     -18.735  30.440 -13.028  1.00  0.66           C  
ATOM   2672  O   ALA A 181     -19.787  30.297 -13.642  1.00  0.66           O  
ATOM   2673  CB  ALA A 181     -18.156  32.037 -14.787  1.00  0.66           C  
ATOM   2674  H   ALA A 181     -16.880  29.516 -14.875  1.00  0.66           H  
ATOM   2675  HA  ALA A 181     -17.104  31.826 -12.993  1.00  0.66           H  
ATOM   2676 1HB  ALA A 181     -18.851  32.708 -14.353  1.00  0.66           H  
ATOM   2677 2HB  ALA A 181     -17.371  32.599 -15.215  1.00  0.66           H  
ATOM   2678 3HB  ALA A 181     -18.652  31.432 -15.547  1.00  0.66           H  
ATOM   2679  N   PRO A 182     -18.539  29.889 -11.826  1.00  0.69           N  
ATOM   2680  CA  PRO A 182     -19.544  29.224 -11.034  1.00  0.69           C  
ATOM   2681  C   PRO A 182     -20.532  30.227 -10.502  1.00  0.69           C  
ATOM   2682  O   PRO A 182     -20.156  31.360 -10.194  1.00  0.69           O  
ATOM   2683  CB  PRO A 182     -18.734  28.634  -9.907  1.00  0.69           C  
ATOM   2684  CG  PRO A 182     -17.522  29.516  -9.796  1.00  0.69           C  
ATOM   2685  CD  PRO A 182     -17.214  29.928 -11.185  1.00  0.69           C  
ATOM   2686  HA  PRO A 182     -20.050  28.455 -11.635  1.00  0.69           H  
ATOM   2687 1HB  PRO A 182     -19.341  28.635  -8.999  1.00  0.69           H  
ATOM   2688 2HB  PRO A 182     -18.479  27.621 -10.123  1.00  0.69           H  
ATOM   2689 1HG  PRO A 182     -17.728  30.365  -9.129  1.00  0.69           H  
ATOM   2690 2HG  PRO A 182     -16.686  28.974  -9.363  1.00  0.69           H  
ATOM   2691 1HD  PRO A 182     -16.787  30.929 -11.134  1.00  0.69           H  
ATOM   2692 2HD  PRO A 182     -16.533  29.201 -11.647  1.00  0.69           H  
ATOM   2693  N   CYS A 183     -21.761  29.804 -10.273  1.00  0.72           N  
ATOM   2694  CA  CYS A 183     -22.745  30.721  -9.716  1.00  0.72           C  
ATOM   2695  C   CYS A 183     -22.731  30.780  -8.193  1.00  0.72           C  
ATOM   2696  O   CYS A 183     -23.339  31.676  -7.605  1.00  0.72           O  
ATOM   2697  CB  CYS A 183     -24.125  30.340 -10.220  1.00  0.72           C  
ATOM   2698  SG  CYS A 183     -24.126  30.382 -12.004  1.00  0.72           S  
ATOM   2699  H   CYS A 183     -22.043  28.877 -10.595  1.00  0.72           H  
ATOM   2700  HA  CYS A 183     -22.519  31.720 -10.094  1.00  0.72           H  
ATOM   2701 1HB  CYS A 183     -24.389  29.346  -9.882  1.00  0.72           H  
ATOM   2702 2HB  CYS A 183     -24.868  31.032  -9.844  1.00  0.72           H  
ATOM   2703  N   THR A 184     -22.065  29.808  -7.537  1.00  0.75           N  
ATOM   2704  CA  THR A 184     -21.959  29.672  -6.054  1.00  0.75           C  
ATOM   2705  C   THR A 184     -23.276  29.355  -5.332  1.00  0.75           C  
ATOM   2706  O   THR A 184     -23.373  28.407  -4.552  1.00  0.75           O  
ATOM   2707  CB  THR A 184     -21.339  30.920  -5.392  1.00  0.75           C  
ATOM   2708  OG1 THR A 184     -20.010  31.109  -5.885  1.00  0.75           O  
ATOM   2709  CG2 THR A 184     -21.299  30.733  -3.881  1.00  0.75           C  
ATOM   2710  H   THR A 184     -21.598  29.121  -8.110  1.00  0.75           H  
ATOM   2711  HA  THR A 184     -21.283  28.846  -5.851  1.00  0.75           H  
ATOM   2712  HB  THR A 184     -21.930  31.801  -5.613  1.00  0.75           H  
ATOM   2713  HG1 THR A 184     -19.511  30.294  -5.748  1.00  0.75           H  
ATOM   2714 1HG2 THR A 184     -20.854  31.613  -3.418  1.00  0.75           H  
ATOM   2715 2HG2 THR A 184     -22.311  30.597  -3.502  1.00  0.75           H  
ATOM   2716 3HG2 THR A 184     -20.700  29.856  -3.641  1.00  0.75           H  
ATOM   2717  N   LEU A 185     -24.274  30.162  -5.606  1.00  0.77           N  
ATOM   2718  CA  LEU A 185     -25.603  30.088  -5.061  1.00  0.77           C  
ATOM   2719  C   LEU A 185     -26.230  28.761  -5.431  1.00  0.77           C  
ATOM   2720  O   LEU A 185     -26.001  28.233  -6.523  1.00  0.77           O  
ATOM   2721  CB  LEU A 185     -26.401  31.225  -5.671  1.00  0.77           C  
ATOM   2722  CG  LEU A 185     -25.933  32.610  -5.296  1.00  0.77           C  
ATOM   2723  CD1 LEU A 185     -26.628  33.626  -6.178  1.00  0.77           C  
ATOM   2724  CD2 LEU A 185     -26.241  32.853  -3.831  1.00  0.77           C  
ATOM   2725  H   LEU A 185     -24.074  30.913  -6.248  1.00  0.77           H  
ATOM   2726  HA  LEU A 185     -25.554  30.182  -3.977  1.00  0.77           H  
ATOM   2727 1HB  LEU A 185     -26.327  31.144  -6.750  1.00  0.77           H  
ATOM   2728 2HB  LEU A 185     -27.446  31.123  -5.383  1.00  0.77           H  
ATOM   2729  HG  LEU A 185     -24.855  32.692  -5.464  1.00  0.77           H  
ATOM   2730 1HD1 LEU A 185     -26.288  34.627  -5.917  1.00  0.77           H  
ATOM   2731 2HD1 LEU A 185     -26.385  33.420  -7.223  1.00  0.77           H  
ATOM   2732 3HD1 LEU A 185     -27.675  33.568  -6.051  1.00  0.77           H  
ATOM   2733 1HD2 LEU A 185     -25.904  33.850  -3.550  1.00  0.77           H  
ATOM   2734 2HD2 LEU A 185     -27.313  32.772  -3.664  1.00  0.77           H  
ATOM   2735 3HD2 LEU A 185     -25.723  32.110  -3.225  1.00  0.77           H  
ATOM   2736  N   GLN A 186     -27.014  28.212  -4.519  1.00  0.79           N  
ATOM   2737  CA  GLN A 186     -27.677  26.941  -4.758  1.00  0.79           C  
ATOM   2738  C   GLN A 186     -29.199  27.085  -4.741  1.00  0.79           C  
ATOM   2739  O   GLN A 186     -29.763  27.672  -3.818  1.00  0.79           O  
ATOM   2740  CB  GLN A 186     -27.185  25.944  -3.700  1.00  0.79           C  
ATOM   2741  CG  GLN A 186     -27.708  24.535  -3.805  1.00  0.79           C  
ATOM   2742  CD  GLN A 186     -27.015  23.623  -2.782  1.00  0.79           C  
ATOM   2743  OE1 GLN A 186     -26.874  23.977  -1.596  1.00  0.79           O  
ATOM   2744  NE2 GLN A 186     -26.564  22.459  -3.238  1.00  0.79           N  
ATOM   2745  H   GLN A 186     -27.153  28.685  -3.639  1.00  0.79           H  
ATOM   2746  HA  GLN A 186     -27.388  26.575  -5.742  1.00  0.79           H  
ATOM   2747 1HB  GLN A 186     -26.096  25.890  -3.751  1.00  0.79           H  
ATOM   2748 2HB  GLN A 186     -27.441  26.316  -2.708  1.00  0.79           H  
ATOM   2749 1HG  GLN A 186     -28.786  24.535  -3.611  1.00  0.79           H  
ATOM   2750 2HG  GLN A 186     -27.508  24.155  -4.806  1.00  0.79           H  
ATOM   2751 1HE2 GLN A 186     -26.090  21.813  -2.624  1.00  0.79           H  
ATOM   2752 2HE2 GLN A 186     -26.698  22.216  -4.199  1.00  0.79           H  
ATOM   2753  N   ASP A 187     -29.856  26.554  -5.770  1.00  0.80           N  
ATOM   2754  CA  ASP A 187     -31.317  26.575  -5.872  1.00  0.80           C  
ATOM   2755  C   ASP A 187     -31.897  25.664  -4.793  1.00  0.80           C  
ATOM   2756  O   ASP A 187     -31.350  24.587  -4.556  1.00  0.80           O  
ATOM   2757  CB  ASP A 187     -31.743  26.046  -7.248  1.00  0.80           C  
ATOM   2758  CG  ASP A 187     -31.466  26.990  -8.459  1.00  0.80           C  
ATOM   2759  OD1 ASP A 187     -31.789  28.188  -8.438  1.00  0.80           O  
ATOM   2760  OD2 ASP A 187     -30.866  26.504  -9.379  1.00  0.80           O  
ATOM   2761  H   ASP A 187     -29.324  26.106  -6.503  1.00  0.80           H  
ATOM   2762  HA  ASP A 187     -31.684  27.590  -5.720  1.00  0.80           H  
ATOM   2763 1HB  ASP A 187     -31.216  25.111  -7.434  1.00  0.80           H  
ATOM   2764 2HB  ASP A 187     -32.797  25.795  -7.227  1.00  0.80           H  
ATOM   2765  N   LYS A 188     -33.007  26.057  -4.156  1.00  0.82           N  
ATOM   2766  CA  LYS A 188     -33.604  25.181  -3.148  1.00  0.82           C  
ATOM   2767  C   LYS A 188     -34.650  24.234  -3.730  1.00  0.82           C  
ATOM   2768  O   LYS A 188     -35.111  23.318  -3.046  1.00  0.82           O  
ATOM   2769  CB  LYS A 188     -34.210  26.009  -2.022  1.00  0.82           C  
ATOM   2770  CG  LYS A 188     -33.177  26.819  -1.248  1.00  0.82           C  
ATOM   2771  CD  LYS A 188     -33.804  27.620  -0.118  1.00  0.82           C  
ATOM   2772  CE  LYS A 188     -32.758  28.475   0.590  1.00  0.82           C  
ATOM   2773  NZ  LYS A 188     -33.353  29.317   1.663  1.00  0.82           N  
ATOM   2774  H   LYS A 188     -33.442  26.965  -4.332  1.00  0.82           H  
ATOM   2775  HA  LYS A 188     -32.812  24.569  -2.718  1.00  0.82           H  
ATOM   2776 1HB  LYS A 188     -34.952  26.696  -2.427  1.00  0.82           H  
ATOM   2777 2HB  LYS A 188     -34.726  25.353  -1.323  1.00  0.82           H  
ATOM   2778 1HG  LYS A 188     -32.421  26.148  -0.839  1.00  0.82           H  
ATOM   2779 2HG  LYS A 188     -32.686  27.513  -1.939  1.00  0.82           H  
ATOM   2780 1HD  LYS A 188     -34.586  28.255  -0.506  1.00  0.82           H  
ATOM   2781 2HD  LYS A 188     -34.249  26.939   0.604  1.00  0.82           H  
ATOM   2782 1HE  LYS A 188     -32.005  27.823   1.030  1.00  0.82           H  
ATOM   2783 2HE  LYS A 188     -32.277  29.126  -0.145  1.00  0.82           H  
ATOM   2784 1HZ  LYS A 188     -32.627  29.866   2.101  1.00  0.82           H  
ATOM   2785 2HZ  LYS A 188     -34.050  29.937   1.263  1.00  0.82           H  
ATOM   2786 3HZ  LYS A 188     -33.791  28.728   2.351  1.00  0.82           H  
ATOM   2787  N   TYR A 189     -35.027  24.455  -4.986  1.00  0.84           N  
ATOM   2788  CA  TYR A 189     -36.037  23.628  -5.637  1.00  0.84           C  
ATOM   2789  C   TYR A 189     -35.589  23.154  -7.017  1.00  0.84           C  
ATOM   2790  O   TYR A 189     -35.038  23.914  -7.815  1.00  0.84           O  
ATOM   2791  CB  TYR A 189     -37.359  24.392  -5.782  1.00  0.84           C  
ATOM   2792  CG  TYR A 189     -38.021  24.813  -4.508  1.00  0.84           C  
ATOM   2793  CD1 TYR A 189     -37.674  25.999  -3.877  1.00  0.84           C  
ATOM   2794  CD2 TYR A 189     -39.010  24.009  -3.974  1.00  0.84           C  
ATOM   2795  CE1 TYR A 189     -38.321  26.350  -2.704  1.00  0.84           C  
ATOM   2796  CE2 TYR A 189     -39.650  24.373  -2.812  1.00  0.84           C  
ATOM   2797  CZ  TYR A 189     -39.305  25.540  -2.180  1.00  0.84           C  
ATOM   2798  OH  TYR A 189     -39.942  25.910  -1.016  1.00  0.84           O  
ATOM   2799  H   TYR A 189     -34.606  25.220  -5.493  1.00  0.84           H  
ATOM   2800  HA  TYR A 189     -36.208  22.743  -5.026  1.00  0.84           H  
ATOM   2801 1HB  TYR A 189     -37.233  25.258  -6.399  1.00  0.84           H  
ATOM   2802 2HB  TYR A 189     -38.049  23.751  -6.297  1.00  0.84           H  
ATOM   2803  HD1 TYR A 189     -36.894  26.645  -4.295  1.00  0.84           H  
ATOM   2804  HD2 TYR A 189     -39.284  23.082  -4.478  1.00  0.84           H  
ATOM   2805  HE1 TYR A 189     -38.070  27.251  -2.187  1.00  0.84           H  
ATOM   2806  HE2 TYR A 189     -40.430  23.735  -2.396  1.00  0.84           H  
ATOM   2807  HH  TYR A 189     -39.569  26.739  -0.696  1.00  0.84           H  
ATOM   2808  N   GLU A 190     -35.928  21.912  -7.347  1.00  0.85           N  
ATOM   2809  CA  GLU A 190     -35.610  21.355  -8.662  1.00  0.85           C  
ATOM   2810  C   GLU A 190     -36.312  22.108  -9.787  1.00  0.85           C  
ATOM   2811  O   GLU A 190     -35.827  22.152 -10.918  1.00  0.85           O  
ATOM   2812  CB  GLU A 190     -35.960  19.867  -8.723  1.00  0.85           C  
ATOM   2813  CG  GLU A 190     -35.053  18.975  -7.869  1.00  0.85           C  
ATOM   2814  CD  GLU A 190     -35.391  17.504  -7.970  1.00  0.85           C  
ATOM   2815  OE1 GLU A 190     -36.391  17.180  -8.562  1.00  0.85           O  
ATOM   2816  OE2 GLU A 190     -34.639  16.704  -7.463  1.00  0.85           O  
ATOM   2817  H   GLU A 190     -36.388  21.329  -6.662  1.00  0.85           H  
ATOM   2818  HA  GLU A 190     -34.535  21.452  -8.819  1.00  0.85           H  
ATOM   2819 1HB  GLU A 190     -36.986  19.722  -8.385  1.00  0.85           H  
ATOM   2820 2HB  GLU A 190     -35.902  19.519  -9.754  1.00  0.85           H  
ATOM   2821 1HG  GLU A 190     -34.020  19.120  -8.185  1.00  0.85           H  
ATOM   2822 2HG  GLU A 190     -35.132  19.292  -6.829  1.00  0.85           H  
ATOM   2823  N   ASN A 191     -37.459  22.700  -9.475  1.00  0.84           N  
ATOM   2824  CA  ASN A 191     -38.228  23.427 -10.464  1.00  0.84           C  
ATOM   2825  C   ASN A 191     -38.000  24.937 -10.402  1.00  0.84           C  
ATOM   2826  O   ASN A 191     -38.781  25.701 -10.976  1.00  0.84           O  
ATOM   2827  CB  ASN A 191     -39.710  23.084 -10.364  1.00  0.84           C  
ATOM   2828  CG  ASN A 191     -40.391  23.497  -9.073  1.00  0.84           C  
ATOM   2829  OD1 ASN A 191     -39.772  23.657  -8.027  1.00  0.84           O  
ATOM   2830  ND2 ASN A 191     -41.689  23.673  -9.147  1.00  0.84           N  
ATOM   2831  H   ASN A 191     -37.798  22.634  -8.529  1.00  0.84           H  
ATOM   2832  HA  ASN A 191     -37.895  23.105 -11.452  1.00  0.84           H  
ATOM   2833 1HB  ASN A 191     -40.239  23.555 -11.197  1.00  0.84           H  
ATOM   2834 2HB  ASN A 191     -39.830  22.007 -10.481  1.00  0.84           H  
ATOM   2835 1HD2 ASN A 191     -42.206  23.945  -8.336  1.00  0.84           H  
ATOM   2836 2HD2 ASN A 191     -42.164  23.533 -10.019  1.00  0.84           H  
ATOM   2837  N   CYS A 192     -36.887  25.386  -9.809  1.00  0.82           N  
ATOM   2838  CA  CYS A 192     -36.604  26.815  -9.780  1.00  0.82           C  
ATOM   2839  C   CYS A 192     -36.633  27.475 -11.142  1.00  0.82           C  
ATOM   2840  O   CYS A 192     -37.095  28.612 -11.273  1.00  0.82           O  
ATOM   2841  CB  CYS A 192     -35.266  27.096  -9.114  1.00  0.82           C  
ATOM   2842  SG  CYS A 192     -35.335  27.090  -7.301  1.00  0.82           S  
ATOM   2843  H   CYS A 192     -36.252  24.745  -9.336  1.00  0.82           H  
ATOM   2844  HA  CYS A 192     -37.368  27.288  -9.173  1.00  0.82           H  
ATOM   2845 1HB  CYS A 192     -34.547  26.334  -9.422  1.00  0.82           H  
ATOM   2846 2HB  CYS A 192     -34.879  28.050  -9.451  1.00  0.82           H  
ATOM   2847  N   GLU A 193     -36.172  26.799 -12.182  1.00  0.78           N  
ATOM   2848  CA  GLU A 193     -36.223  27.421 -13.496  1.00  0.78           C  
ATOM   2849  C   GLU A 193     -37.654  27.819 -13.879  1.00  0.78           C  
ATOM   2850  O   GLU A 193     -37.866  28.871 -14.491  1.00  0.78           O  
ATOM   2851  CB  GLU A 193     -35.653  26.491 -14.560  1.00  0.78           C  
ATOM   2852  CG  GLU A 193     -35.669  27.082 -15.958  1.00  0.78           C  
ATOM   2853  CD  GLU A 193     -35.029  26.205 -17.008  1.00  0.78           C  
ATOM   2854  OE1 GLU A 193     -34.499  25.173 -16.672  1.00  0.78           O  
ATOM   2855  OE2 GLU A 193     -35.104  26.570 -18.166  1.00  0.78           O  
ATOM   2856  H   GLU A 193     -35.796  25.869 -12.056  1.00  0.78           H  
ATOM   2857  HA  GLU A 193     -35.616  28.327 -13.468  1.00  0.78           H  
ATOM   2858 1HB  GLU A 193     -34.625  26.233 -14.308  1.00  0.78           H  
ATOM   2859 2HB  GLU A 193     -36.231  25.565 -14.577  1.00  0.78           H  
ATOM   2860 1HG  GLU A 193     -36.709  27.253 -16.234  1.00  0.78           H  
ATOM   2861 2HG  GLU A 193     -35.164  28.045 -15.937  1.00  0.78           H  
ATOM   2862  N   GLU A 194     -38.635  26.972 -13.538  1.00  0.73           N  
ATOM   2863  CA  GLU A 194     -40.014  27.244 -13.912  1.00  0.73           C  
ATOM   2864  C   GLU A 194     -40.627  28.230 -12.934  1.00  0.73           C  
ATOM   2865  O   GLU A 194     -41.458  29.054 -13.318  1.00  0.73           O  
ATOM   2866  CB  GLU A 194     -40.833  25.956 -13.985  1.00  0.73           C  
ATOM   2867  CG  GLU A 194     -40.390  25.004 -15.101  1.00  0.73           C  
ATOM   2868  CD  GLU A 194     -41.221  23.737 -15.195  1.00  0.73           C  
ATOM   2869  OE1 GLU A 194     -42.107  23.557 -14.392  1.00  0.73           O  
ATOM   2870  OE2 GLU A 194     -40.960  22.950 -16.076  1.00  0.73           O  
ATOM   2871  H   GLU A 194     -38.429  26.158 -12.968  1.00  0.73           H  
ATOM   2872  HA  GLU A 194     -40.019  27.699 -14.901  1.00  0.73           H  
ATOM   2873 1HB  GLU A 194     -40.755  25.425 -13.035  1.00  0.73           H  
ATOM   2874 2HB  GLU A 194     -41.884  26.201 -14.141  1.00  0.73           H  
ATOM   2875 1HG  GLU A 194     -40.444  25.533 -16.054  1.00  0.73           H  
ATOM   2876 2HG  GLU A 194     -39.347  24.736 -14.929  1.00  0.73           H  
ATOM   2877  N   ILE A 195     -40.164  28.199 -11.680  1.00  0.68           N  
ATOM   2878  CA  ILE A 195     -40.667  29.140 -10.693  1.00  0.68           C  
ATOM   2879  C   ILE A 195     -40.334  30.539 -11.182  1.00  0.68           C  
ATOM   2880  O   ILE A 195     -41.216  31.402 -11.223  1.00  0.68           O  
ATOM   2881  CB  ILE A 195     -40.051  28.910  -9.292  1.00  0.68           C  
ATOM   2882  CG1 ILE A 195     -40.560  27.560  -8.672  1.00  0.68           C  
ATOM   2883  CG2 ILE A 195     -40.339  30.071  -8.399  1.00  0.68           C  
ATOM   2884  CD1 ILE A 195     -39.805  27.087  -7.402  1.00  0.68           C  
ATOM   2885  H   ILE A 195     -39.487  27.485 -11.414  1.00  0.68           H  
ATOM   2886  HA  ILE A 195     -41.748  29.042 -10.622  1.00  0.68           H  
ATOM   2887  HB  ILE A 195     -38.981  28.833  -9.397  1.00  0.68           H  
ATOM   2888 1HG1 ILE A 195     -41.610  27.676  -8.417  1.00  0.68           H  
ATOM   2889 2HG1 ILE A 195     -40.474  26.779  -9.426  1.00  0.68           H  
ATOM   2890 1HG2 ILE A 195     -39.864  29.915  -7.431  1.00  0.68           H  
ATOM   2891 2HG2 ILE A 195     -39.938  30.967  -8.863  1.00  0.68           H  
ATOM   2892 3HG2 ILE A 195     -41.416  30.183  -8.264  1.00  0.68           H  
ATOM   2893 1HD1 ILE A 195     -40.238  26.151  -7.054  1.00  0.68           H  
ATOM   2894 2HD1 ILE A 195     -38.771  26.926  -7.608  1.00  0.68           H  
ATOM   2895 3HD1 ILE A 195     -39.895  27.836  -6.621  1.00  0.68           H  
ATOM   2896  N   VAL A 196     -39.091  30.731 -11.632  1.00  0.65           N  
ATOM   2897  CA  VAL A 196     -38.670  32.013 -12.170  1.00  0.65           C  
ATOM   2898  C   VAL A 196     -39.428  32.388 -13.438  1.00  0.65           C  
ATOM   2899  O   VAL A 196     -39.974  33.486 -13.546  1.00  0.65           O  
ATOM   2900  CB  VAL A 196     -37.172  32.003 -12.515  1.00  0.65           C  
ATOM   2901  CG1 VAL A 196     -36.841  33.270 -13.268  1.00  0.65           C  
ATOM   2902  CG2 VAL A 196     -36.332  31.908 -11.254  1.00  0.65           C  
ATOM   2903  H   VAL A 196     -38.419  29.964 -11.575  1.00  0.65           H  
ATOM   2904  HA  VAL A 196     -38.853  32.778 -11.413  1.00  0.65           H  
ATOM   2905  HB  VAL A 196     -36.952  31.145 -13.159  1.00  0.65           H  
ATOM   2906 1HG1 VAL A 196     -35.782  33.277 -13.524  1.00  0.65           H  
ATOM   2907 2HG1 VAL A 196     -37.434  33.318 -14.179  1.00  0.65           H  
ATOM   2908 3HG1 VAL A 196     -37.077  34.122 -12.651  1.00  0.65           H  
ATOM   2909 1HG2 VAL A 196     -35.280  31.909 -11.517  1.00  0.65           H  
ATOM   2910 2HG2 VAL A 196     -36.533  32.745 -10.647  1.00  0.65           H  
ATOM   2911 3HG2 VAL A 196     -36.571  30.996 -10.710  1.00  0.65           H  
ATOM   2912  N   LYS A 197     -39.554  31.464 -14.386  1.00  0.64           N  
ATOM   2913  CA  LYS A 197     -40.270  31.809 -15.607  1.00  0.64           C  
ATOM   2914  C   LYS A 197     -41.726  32.220 -15.353  1.00  0.64           C  
ATOM   2915  O   LYS A 197     -42.257  33.076 -16.063  1.00  0.64           O  
ATOM   2916  CB  LYS A 197     -40.200  30.657 -16.601  1.00  0.64           C  
ATOM   2917  CG  LYS A 197     -38.813  30.463 -17.221  1.00  0.64           C  
ATOM   2918  CD  LYS A 197     -38.777  29.276 -18.170  1.00  0.64           C  
ATOM   2919  CE  LYS A 197     -37.388  29.100 -18.783  1.00  0.64           C  
ATOM   2920  NZ  LYS A 197     -37.325  27.917 -19.693  1.00  0.64           N  
ATOM   2921  H   LYS A 197     -39.113  30.546 -14.294  1.00  0.64           H  
ATOM   2922  HA  LYS A 197     -39.766  32.665 -16.056  1.00  0.64           H  
ATOM   2923 1HB  LYS A 197     -40.477  29.732 -16.095  1.00  0.64           H  
ATOM   2924 2HB  LYS A 197     -40.916  30.820 -17.402  1.00  0.64           H  
ATOM   2925 1HG  LYS A 197     -38.536  31.360 -17.771  1.00  0.64           H  
ATOM   2926 2HG  LYS A 197     -38.078  30.312 -16.437  1.00  0.64           H  
ATOM   2927 1HD  LYS A 197     -39.033  28.368 -17.614  1.00  0.64           H  
ATOM   2928 2HD  LYS A 197     -39.506  29.417 -18.964  1.00  0.64           H  
ATOM   2929 1HE  LYS A 197     -37.130  29.995 -19.346  1.00  0.64           H  
ATOM   2930 2HE  LYS A 197     -36.662  28.969 -17.983  1.00  0.64           H  
ATOM   2931 1HZ  LYS A 197     -36.386  27.832 -20.072  1.00  0.64           H  
ATOM   2932 2HZ  LYS A 197     -37.553  27.076 -19.172  1.00  0.64           H  
ATOM   2933 3HZ  LYS A 197     -37.982  28.032 -20.446  1.00  0.64           H  
ATOM   2934  N   ASN A 198     -42.364  31.626 -14.342  1.00  0.63           N  
ATOM   2935  CA  ASN A 198     -43.751  31.941 -14.022  1.00  0.63           C  
ATOM   2936  C   ASN A 198     -43.948  33.141 -13.079  1.00  0.63           C  
ATOM   2937  O   ASN A 198     -44.931  33.876 -13.219  1.00  0.63           O  
ATOM   2938  CB  ASN A 198     -44.410  30.725 -13.409  1.00  0.63           C  
ATOM   2939  CG  ASN A 198     -44.584  29.602 -14.392  1.00  0.63           C  
ATOM   2940  OD1 ASN A 198     -44.773  29.827 -15.595  1.00  0.63           O  
ATOM   2941  ND2 ASN A 198     -44.522  28.390 -13.905  1.00  0.63           N  
ATOM   2942  H   ASN A 198     -41.888  30.901 -13.805  1.00  0.63           H  
ATOM   2943  HA  ASN A 198     -44.261  32.182 -14.954  1.00  0.63           H  
ATOM   2944 1HB  ASN A 198     -43.794  30.371 -12.576  1.00  0.63           H  
ATOM   2945 2HB  ASN A 198     -45.381  31.002 -13.005  1.00  0.63           H  
ATOM   2946 1HD2 ASN A 198     -44.624  27.601 -14.509  1.00  0.63           H  
ATOM   2947 2HD2 ASN A 198     -44.360  28.254 -12.929  1.00  0.63           H  
ATOM   2948  N   THR A 199     -43.045  33.333 -12.105  1.00  0.64           N  
ATOM   2949  CA  THR A 199     -43.224  34.378 -11.093  1.00  0.64           C  
ATOM   2950  C   THR A 199     -42.135  35.468 -11.040  1.00  0.64           C  
ATOM   2951  O   THR A 199     -42.260  36.414 -10.257  1.00  0.64           O  
ATOM   2952  CB  THR A 199     -43.387  33.732  -9.702  1.00  0.64           C  
ATOM   2953  OG1 THR A 199     -42.239  32.976  -9.371  1.00  0.64           O  
ATOM   2954  CG2 THR A 199     -44.578  32.803  -9.701  1.00  0.64           C  
ATOM   2955  H   THR A 199     -42.248  32.705 -12.020  1.00  0.64           H  
ATOM   2956  HA  THR A 199     -44.160  34.887 -11.313  1.00  0.64           H  
ATOM   2957  HB  THR A 199     -43.528  34.513  -8.957  1.00  0.64           H  
ATOM   2958  HG1 THR A 199     -42.034  32.356 -10.100  1.00  0.64           H  
ATOM   2959 1HG2 THR A 199     -44.687  32.356  -8.715  1.00  0.64           H  
ATOM   2960 2HG2 THR A 199     -45.478  33.366  -9.949  1.00  0.64           H  
ATOM   2961 3HG2 THR A 199     -44.426  32.017 -10.437  1.00  0.64           H  
ATOM   2962  N   SER A 200     -41.114  35.354 -11.897  1.00  0.65           N  
ATOM   2963  CA  SER A 200     -39.952  36.242 -12.014  1.00  0.65           C  
ATOM   2964  C   SER A 200     -39.005  36.263 -10.823  1.00  0.65           C  
ATOM   2965  O   SER A 200     -39.198  35.592  -9.825  1.00  0.65           O  
ATOM   2966  CB  SER A 200     -40.416  37.682 -12.276  1.00  0.65           C  
ATOM   2967  OG  SER A 200     -39.314  38.521 -12.467  1.00  0.65           O  
ATOM   2968  H   SER A 200     -41.091  34.554 -12.516  1.00  0.65           H  
ATOM   2969  HA  SER A 200     -39.377  35.906 -12.879  1.00  0.65           H  
ATOM   2970 1HB  SER A 200     -41.054  37.706 -13.158  1.00  0.65           H  
ATOM   2971 2HB  SER A 200     -40.996  38.057 -11.444  1.00  0.65           H  
ATOM   2972  HG  SER A 200     -39.656  39.453 -12.530  1.00  0.65           H  
ATOM   2973  N   CYS A 201     -37.978  37.097 -10.949  1.00  0.66           N  
ATOM   2974  CA  CYS A 201     -36.970  37.301  -9.925  1.00  0.66           C  
ATOM   2975  C   CYS A 201     -37.086  38.686  -9.328  1.00  0.66           C  
ATOM   2976  O   CYS A 201     -36.247  39.119  -8.549  1.00  0.66           O  
ATOM   2977  CB  CYS A 201     -35.580  37.089 -10.492  1.00  0.66           C  
ATOM   2978  SG  CYS A 201     -35.275  35.391 -10.923  1.00  0.66           S  
ATOM   2979  H   CYS A 201     -37.920  37.622 -11.806  1.00  0.66           H  
ATOM   2980  HA  CYS A 201     -37.124  36.571  -9.133  1.00  0.66           H  
ATOM   2981 1HB  CYS A 201     -35.446  37.700 -11.384  1.00  0.66           H  
ATOM   2982 2HB  CYS A 201     -34.832  37.399  -9.761  1.00  0.66           H  
ATOM   2983  N   ASP A 202     -38.198  39.317  -9.648  1.00  0.65           N  
ATOM   2984  CA  ASP A 202     -38.574  40.589  -9.073  1.00  0.65           C  
ATOM   2985  C   ASP A 202     -39.249  40.274  -7.734  1.00  0.65           C  
ATOM   2986  O   ASP A 202     -39.229  41.075  -6.799  1.00  0.65           O  
ATOM   2987  CB  ASP A 202     -39.563  41.299  -9.988  1.00  0.65           C  
ATOM   2988  CG  ASP A 202     -38.985  41.649 -11.348  1.00  0.65           C  
ATOM   2989  OD1 ASP A 202     -37.982  42.315 -11.412  1.00  0.65           O  
ATOM   2990  OD2 ASP A 202     -39.561  41.211 -12.328  1.00  0.65           O  
ATOM   2991  H   ASP A 202     -38.769  38.911 -10.385  1.00  0.65           H  
ATOM   2992  HA  ASP A 202     -37.688  41.202  -8.908  1.00  0.65           H  
ATOM   2993 1HB  ASP A 202     -40.437  40.661 -10.132  1.00  0.65           H  
ATOM   2994 2HB  ASP A 202     -39.904  42.216  -9.510  1.00  0.65           H  
ATOM   2995  N   ASN A 203     -39.849  39.080  -7.680  1.00  0.64           N  
ATOM   2996  CA  ASN A 203     -40.594  38.536  -6.553  1.00  0.64           C  
ATOM   2997  C   ASN A 203     -39.642  37.976  -5.476  1.00  0.64           C  
ATOM   2998  O   ASN A 203     -38.964  36.976  -5.741  1.00  0.64           O  
ATOM   2999  CB  ASN A 203     -41.513  37.436  -7.050  1.00  0.64           C  
ATOM   3000  CG  ASN A 203     -42.456  36.863  -5.993  1.00  0.64           C  
ATOM   3001  OD1 ASN A 203     -42.160  36.686  -4.793  1.00  0.64           O  
ATOM   3002  ND2 ASN A 203     -43.646  36.554  -6.452  1.00  0.64           N  
ATOM   3003  H   ASN A 203     -39.784  38.505  -8.509  1.00  0.64           H  
ATOM   3004  HA  ASN A 203     -41.220  39.325  -6.157  1.00  0.64           H  
ATOM   3005 1HB  ASN A 203     -42.113  37.821  -7.877  1.00  0.64           H  
ATOM   3006 2HB  ASN A 203     -40.908  36.621  -7.460  1.00  0.64           H  
ATOM   3007 1HD2 ASN A 203     -44.336  36.169  -5.840  1.00  0.64           H  
ATOM   3008 2HD2 ASN A 203     -43.866  36.706  -7.418  1.00  0.64           H  
ATOM   3009  N   PRO A 204     -39.600  38.551  -4.248  1.00  0.63           N  
ATOM   3010  CA  PRO A 204     -38.749  38.158  -3.132  1.00  0.63           C  
ATOM   3011  C   PRO A 204     -38.780  36.664  -2.832  1.00  0.63           C  
ATOM   3012  O   PRO A 204     -37.790  36.105  -2.361  1.00  0.63           O  
ATOM   3013  CB  PRO A 204     -39.349  38.947  -1.966  1.00  0.63           C  
ATOM   3014  CG  PRO A 204     -39.915  40.182  -2.603  1.00  0.63           C  
ATOM   3015  CD  PRO A 204     -40.476  39.710  -3.927  1.00  0.63           C  
ATOM   3016  HA  PRO A 204     -37.724  38.488  -3.333  1.00  0.63           H  
ATOM   3017 1HB  PRO A 204     -40.115  38.340  -1.458  1.00  0.63           H  
ATOM   3018 2HB  PRO A 204     -38.570  39.166  -1.223  1.00  0.63           H  
ATOM   3019 1HG  PRO A 204     -40.683  40.626  -1.954  1.00  0.63           H  
ATOM   3020 2HG  PRO A 204     -39.128  40.940  -2.726  1.00  0.63           H  
ATOM   3021 1HD  PRO A 204     -41.527  39.396  -3.824  1.00  0.63           H  
ATOM   3022 2HD  PRO A 204     -40.341  40.532  -4.641  1.00  0.63           H  
ATOM   3023  N   PHE A 205     -39.909  35.995  -3.079  1.00  0.61           N  
ATOM   3024  CA  PHE A 205     -39.963  34.562  -2.813  1.00  0.61           C  
ATOM   3025  C   PHE A 205     -38.907  33.859  -3.611  1.00  0.61           C  
ATOM   3026  O   PHE A 205     -38.178  33.000  -3.110  1.00  0.61           O  
ATOM   3027  CB  PHE A 205     -41.302  33.925  -3.190  1.00  0.61           C  
ATOM   3028  CG  PHE A 205     -41.285  32.390  -3.079  1.00  0.61           C  
ATOM   3029  CD1 PHE A 205     -41.471  31.735  -1.869  1.00  0.61           C  
ATOM   3030  CD2 PHE A 205     -41.040  31.609  -4.215  1.00  0.61           C  
ATOM   3031  CE1 PHE A 205     -41.419  30.340  -1.803  1.00  0.61           C  
ATOM   3032  CE2 PHE A 205     -40.981  30.230  -4.151  1.00  0.61           C  
ATOM   3033  CZ  PHE A 205     -41.171  29.592  -2.944  1.00  0.61           C  
ATOM   3034  H   PHE A 205     -40.718  36.446  -3.507  1.00  0.61           H  
ATOM   3035  HA  PHE A 205     -39.767  34.396  -1.751  1.00  0.61           H  
ATOM   3036 1HB  PHE A 205     -42.089  34.314  -2.549  1.00  0.61           H  
ATOM   3037 2HB  PHE A 205     -41.554  34.187  -4.216  1.00  0.61           H  
ATOM   3038  HD1 PHE A 205     -41.656  32.319  -0.969  1.00  0.61           H  
ATOM   3039  HD2 PHE A 205     -40.888  32.106  -5.161  1.00  0.61           H  
ATOM   3040  HE1 PHE A 205     -41.566  29.838  -0.847  1.00  0.61           H  
ATOM   3041  HE2 PHE A 205     -40.785  29.650  -5.052  1.00  0.61           H  
ATOM   3042  HZ  PHE A 205     -41.125  28.503  -2.887  1.00  0.61           H  
ATOM   3043  N   VAL A 206     -38.890  34.177  -4.891  1.00  0.60           N  
ATOM   3044  CA  VAL A 206     -38.085  33.478  -5.845  1.00  0.60           C  
ATOM   3045  C   VAL A 206     -36.643  33.874  -5.603  1.00  0.60           C  
ATOM   3046  O   VAL A 206     -35.735  33.051  -5.604  1.00  0.60           O  
ATOM   3047  CB  VAL A 206     -38.513  33.860  -7.246  1.00  0.60           C  
ATOM   3048  CG1 VAL A 206     -37.689  33.151  -8.209  1.00  0.60           C  
ATOM   3049  CG2 VAL A 206     -39.972  33.630  -7.410  1.00  0.60           C  
ATOM   3050  H   VAL A 206     -39.438  34.973  -5.212  1.00  0.60           H  
ATOM   3051  HA  VAL A 206     -38.201  32.401  -5.700  1.00  0.60           H  
ATOM   3052  HB  VAL A 206     -38.313  34.927  -7.396  1.00  0.60           H  
ATOM   3053 1HG1 VAL A 206     -37.978  33.474  -9.195  1.00  0.60           H  
ATOM   3054 2HG1 VAL A 206     -36.679  33.382  -8.018  1.00  0.60           H  
ATOM   3055 3HG1 VAL A 206     -37.837  32.078  -8.110  1.00  0.60           H  
ATOM   3056 1HG2 VAL A 206     -40.259  33.934  -8.403  1.00  0.60           H  
ATOM   3057 2HG2 VAL A 206     -40.199  32.599  -7.267  1.00  0.60           H  
ATOM   3058 3HG2 VAL A 206     -40.517  34.224  -6.679  1.00  0.60           H  
ATOM   3059  N   LYS A 207     -36.417  35.158  -5.335  1.00  0.59           N  
ATOM   3060  CA  LYS A 207     -35.049  35.608  -5.092  1.00  0.59           C  
ATOM   3061  C   LYS A 207     -34.413  34.856  -3.913  1.00  0.59           C  
ATOM   3062  O   LYS A 207     -33.226  34.534  -3.938  1.00  0.59           O  
ATOM   3063  CB  LYS A 207     -35.018  37.079  -4.705  1.00  0.59           C  
ATOM   3064  CG  LYS A 207     -35.363  38.094  -5.756  1.00  0.59           C  
ATOM   3065  CD  LYS A 207     -35.253  39.504  -5.135  1.00  0.59           C  
ATOM   3066  CE  LYS A 207     -35.635  40.599  -6.098  1.00  0.59           C  
ATOM   3067  NZ  LYS A 207     -35.560  41.943  -5.475  1.00  0.59           N  
ATOM   3068  H   LYS A 207     -37.201  35.816  -5.330  1.00  0.59           H  
ATOM   3069  HA  LYS A 207     -34.452  35.431  -5.989  1.00  0.59           H  
ATOM   3070 1HB  LYS A 207     -35.707  37.231  -3.878  1.00  0.59           H  
ATOM   3071 2HB  LYS A 207     -34.026  37.322  -4.332  1.00  0.59           H  
ATOM   3072 1HG  LYS A 207     -34.698  38.006  -6.617  1.00  0.59           H  
ATOM   3073 2HG  LYS A 207     -36.392  37.931  -6.096  1.00  0.59           H  
ATOM   3074 1HD  LYS A 207     -35.897  39.571  -4.266  1.00  0.59           H  
ATOM   3075 2HD  LYS A 207     -34.227  39.672  -4.814  1.00  0.59           H  
ATOM   3076 1HE  LYS A 207     -34.965  40.571  -6.955  1.00  0.59           H  
ATOM   3077 2HE  LYS A 207     -36.652  40.429  -6.433  1.00  0.59           H  
ATOM   3078 1HZ  LYS A 207     -35.829  42.638  -6.155  1.00  0.59           H  
ATOM   3079 2HZ  LYS A 207     -36.190  41.982  -4.687  1.00  0.59           H  
ATOM   3080 3HZ  LYS A 207     -34.620  42.119  -5.166  1.00  0.59           H  
ATOM   3081  N   LYS A 208     -35.213  34.587  -2.870  1.00  0.59           N  
ATOM   3082  CA  LYS A 208     -34.744  33.893  -1.670  1.00  0.59           C  
ATOM   3083  C   LYS A 208     -34.674  32.366  -1.804  1.00  0.59           C  
ATOM   3084  O   LYS A 208     -33.804  31.724  -1.203  1.00  0.59           O  
ATOM   3085  CB  LYS A 208     -35.654  34.250  -0.497  1.00  0.59           C  
ATOM   3086  CG  LYS A 208     -35.535  35.697  -0.026  1.00  0.59           C  
ATOM   3087  CD  LYS A 208     -36.489  35.980   1.125  1.00  0.59           C  
ATOM   3088  CE  LYS A 208     -36.384  37.425   1.592  1.00  0.59           C  
ATOM   3089  NZ  LYS A 208     -37.332  37.721   2.708  1.00  0.59           N  
ATOM   3090  H   LYS A 208     -36.181  34.910  -2.888  1.00  0.59           H  
ATOM   3091  HA  LYS A 208     -33.738  34.248  -1.453  1.00  0.59           H  
ATOM   3092 1HB  LYS A 208     -36.695  34.086  -0.796  1.00  0.59           H  
ATOM   3093 2HB  LYS A 208     -35.447  33.592   0.342  1.00  0.59           H  
ATOM   3094 1HG  LYS A 208     -34.515  35.887   0.302  1.00  0.59           H  
ATOM   3095 2HG  LYS A 208     -35.763  36.369  -0.852  1.00  0.59           H  
ATOM   3096 1HD  LYS A 208     -37.512  35.790   0.789  1.00  0.59           H  
ATOM   3097 2HD  LYS A 208     -36.268  35.315   1.958  1.00  0.59           H  
ATOM   3098 1HE  LYS A 208     -35.367  37.617   1.931  1.00  0.59           H  
ATOM   3099 2HE  LYS A 208     -36.608  38.085   0.753  1.00  0.59           H  
ATOM   3100 1HZ  LYS A 208     -37.234  38.687   2.989  1.00  0.59           H  
ATOM   3101 2HZ  LYS A 208     -38.278  37.555   2.396  1.00  0.59           H  
ATOM   3102 3HZ  LYS A 208     -37.127  37.121   3.495  1.00  0.59           H  
ATOM   3103  N   ASN A 209     -35.588  31.778  -2.578  1.00  0.60           N  
ATOM   3104  CA  ASN A 209     -35.663  30.327  -2.742  1.00  0.60           C  
ATOM   3105  C   ASN A 209     -34.917  29.775  -3.944  1.00  0.60           C  
ATOM   3106  O   ASN A 209     -34.471  28.623  -3.933  1.00  0.60           O  
ATOM   3107  CB  ASN A 209     -37.101  29.918  -2.760  1.00  0.60           C  
ATOM   3108  CG  ASN A 209     -37.716  30.031  -1.375  1.00  0.60           C  
ATOM   3109  OD1 ASN A 209     -37.616  29.116  -0.543  1.00  0.60           O  
ATOM   3110  ND2 ASN A 209     -38.286  31.152  -1.094  1.00  0.60           N  
ATOM   3111  H   ASN A 209     -36.304  32.350  -3.028  1.00  0.60           H  
ATOM   3112  HA  ASN A 209     -35.207  29.881  -1.867  1.00  0.60           H  
ATOM   3113 1HB  ASN A 209     -37.652  30.564  -3.448  1.00  0.60           H  
ATOM   3114 2HB  ASN A 209     -37.173  28.925  -3.142  1.00  0.60           H  
ATOM   3115 1HD2 ASN A 209     -38.693  31.303  -0.196  1.00  0.60           H  
ATOM   3116 2HD2 ASN A 209     -38.293  31.888  -1.793  1.00  0.60           H  
ATOM   3117  N   CYS A 210     -34.760  30.598  -4.963  1.00  0.60           N  
ATOM   3118  CA  CYS A 210     -34.080  30.226  -6.183  1.00  0.60           C  
ATOM   3119  C   CYS A 210     -33.056  31.272  -6.635  1.00  0.60           C  
ATOM   3120  O   CYS A 210     -33.067  31.673  -7.805  1.00  0.60           O  
ATOM   3121  CB  CYS A 210     -35.127  30.077  -7.257  1.00  0.60           C  
ATOM   3122  SG  CYS A 210     -36.355  28.807  -6.893  1.00  0.60           S  
ATOM   3123  H   CYS A 210     -35.147  31.531  -4.922  1.00  0.60           H  
ATOM   3124  HA  CYS A 210     -33.574  29.273  -6.036  1.00  0.60           H  
ATOM   3125 1HB  CYS A 210     -35.648  31.028  -7.375  1.00  0.60           H  
ATOM   3126 2HB  CYS A 210     -34.647  29.857  -8.196  1.00  0.60           H  
ATOM   3127  N   PRO A 211     -32.112  31.689  -5.762  1.00  0.61           N  
ATOM   3128  CA  PRO A 211     -31.135  32.713  -6.034  1.00  0.61           C  
ATOM   3129  C   PRO A 211     -30.145  32.316  -7.111  1.00  0.61           C  
ATOM   3130  O   PRO A 211     -29.549  33.177  -7.750  1.00  0.61           O  
ATOM   3131  CB  PRO A 211     -30.423  32.857  -4.691  1.00  0.61           C  
ATOM   3132  CG  PRO A 211     -30.607  31.518  -4.015  1.00  0.61           C  
ATOM   3133  CD  PRO A 211     -31.965  31.072  -4.432  1.00  0.61           C  
ATOM   3134  HA  PRO A 211     -31.662  33.641  -6.294  1.00  0.61           H  
ATOM   3135 1HB  PRO A 211     -29.393  33.108  -4.834  1.00  0.61           H  
ATOM   3136 2HB  PRO A 211     -30.871  33.678  -4.118  1.00  0.61           H  
ATOM   3137 1HG  PRO A 211     -29.820  30.812  -4.321  1.00  0.61           H  
ATOM   3138 2HG  PRO A 211     -30.523  31.632  -2.923  1.00  0.61           H  
ATOM   3139 1HD  PRO A 211     -32.017  29.976  -4.470  1.00  0.61           H  
ATOM   3140 2HD  PRO A 211     -32.671  31.512  -3.722  1.00  0.61           H  
ATOM   3141  N   ALA A 212     -29.955  31.023  -7.348  1.00  0.63           N  
ATOM   3142  CA  ALA A 212     -28.996  30.675  -8.374  1.00  0.63           C  
ATOM   3143  C   ALA A 212     -29.619  30.998  -9.701  1.00  0.63           C  
ATOM   3144  O   ALA A 212     -29.115  31.829 -10.449  1.00  0.63           O  
ATOM   3145  CB  ALA A 212     -28.596  29.223  -8.295  1.00  0.63           C  
ATOM   3146  H   ALA A 212     -30.449  30.299  -6.847  1.00  0.63           H  
ATOM   3147  HA  ALA A 212     -28.113  31.294  -8.246  1.00  0.63           H  
ATOM   3148 1HB  ALA A 212     -27.871  29.000  -9.067  1.00  0.63           H  
ATOM   3149 2HB  ALA A 212     -28.174  29.027  -7.339  1.00  0.63           H  
ATOM   3150 3HB  ALA A 212     -29.436  28.616  -8.428  1.00  0.63           H  
ATOM   3151  N   SER A 213     -30.824  30.491  -9.930  1.00  0.65           N  
ATOM   3152  CA  SER A 213     -31.501  30.775 -11.177  1.00  0.65           C  
ATOM   3153  C   SER A 213     -31.658  32.283 -11.381  1.00  0.65           C  
ATOM   3154  O   SER A 213     -31.497  32.786 -12.497  1.00  0.65           O  
ATOM   3155  CB  SER A 213     -32.859  30.119 -11.166  1.00  0.65           C  
ATOM   3156  OG  SER A 213     -32.735  28.732 -11.106  1.00  0.65           O  
ATOM   3157  H   SER A 213     -31.233  29.801  -9.284  1.00  0.65           H  
ATOM   3158  HA  SER A 213     -30.906  30.370 -11.996  1.00  0.65           H  
ATOM   3159 1HB  SER A 213     -33.424  30.472 -10.300  1.00  0.65           H  
ATOM   3160 2HB  SER A 213     -33.411  30.403 -12.056  1.00  0.65           H  
ATOM   3161  HG  SER A 213     -32.329  28.538 -10.212  1.00  0.65           H  
ATOM   3162  N   CYS A 214     -31.953  33.016 -10.304  1.00  0.69           N  
ATOM   3163  CA  CYS A 214     -32.125  34.458 -10.411  1.00  0.69           C  
ATOM   3164  C   CYS A 214     -30.894  35.337 -10.566  1.00  0.69           C  
ATOM   3165  O   CYS A 214     -30.986  36.403 -11.188  1.00  0.69           O  
ATOM   3166  CB  CYS A 214     -32.883  34.981  -9.202  1.00  0.69           C  
ATOM   3167  SG  CYS A 214     -34.563  34.546  -9.192  1.00  0.69           S  
ATOM   3168  H   CYS A 214     -32.095  32.557  -9.403  1.00  0.69           H  
ATOM   3169  HA  CYS A 214     -32.712  34.620 -11.302  1.00  0.69           H  
ATOM   3170 1HB  CYS A 214     -32.429  34.582  -8.301  1.00  0.69           H  
ATOM   3171 2HB  CYS A 214     -32.798  36.065  -9.153  1.00  0.69           H  
ATOM   3172  N   PHE A 215     -29.746  34.938 -10.033  1.00  0.75           N  
ATOM   3173  CA  PHE A 215     -28.601  35.835 -10.094  1.00  0.75           C  
ATOM   3174  C   PHE A 215     -27.467  35.314 -11.000  1.00  0.75           C  
ATOM   3175  O   PHE A 215     -26.562  36.055 -11.399  1.00  0.75           O  
ATOM   3176  CB  PHE A 215     -28.171  36.135  -8.659  1.00  0.75           C  
ATOM   3177  CG  PHE A 215     -29.337  36.742  -7.869  1.00  0.75           C  
ATOM   3178  CD1 PHE A 215     -29.889  36.084  -6.777  1.00  0.75           C  
ATOM   3179  CD2 PHE A 215     -29.925  37.934  -8.269  1.00  0.75           C  
ATOM   3180  CE1 PHE A 215     -30.980  36.597  -6.101  1.00  0.75           C  
ATOM   3181  CE2 PHE A 215     -31.018  38.450  -7.593  1.00  0.75           C  
ATOM   3182  CZ  PHE A 215     -31.541  37.778  -6.510  1.00  0.75           C  
ATOM   3183  H   PHE A 215     -29.686  34.062  -9.512  1.00  0.75           H  
ATOM   3184  HA  PHE A 215     -28.934  36.780 -10.518  1.00  0.75           H  
ATOM   3185 1HB  PHE A 215     -27.868  35.218  -8.175  1.00  0.75           H  
ATOM   3186 2HB  PHE A 215     -27.332  36.826  -8.646  1.00  0.75           H  
ATOM   3187  HD1 PHE A 215     -29.451  35.154  -6.454  1.00  0.75           H  
ATOM   3188  HD2 PHE A 215     -29.523  38.460  -9.136  1.00  0.75           H  
ATOM   3189  HE1 PHE A 215     -31.397  36.058  -5.243  1.00  0.75           H  
ATOM   3190  HE2 PHE A 215     -31.470  39.385  -7.922  1.00  0.75           H  
ATOM   3191  HZ  PHE A 215     -32.396  38.185  -5.985  1.00  0.75           H  
ATOM   3192  N   CYS A 216     -27.565  34.061 -11.416  1.00  0.82           N  
ATOM   3193  CA  CYS A 216     -26.580  33.410 -12.274  1.00  0.82           C  
ATOM   3194  C   CYS A 216     -26.792  33.759 -13.749  1.00  0.82           C  
ATOM   3195  O   CYS A 216     -27.174  32.913 -14.555  1.00  0.82           O  
ATOM   3196  CB  CYS A 216     -26.788  31.923 -12.095  1.00  0.82           C  
ATOM   3197  SG  CYS A 216     -25.833  30.854 -12.993  1.00  0.82           S  
ATOM   3198  H   CYS A 216     -28.329  33.476 -11.079  1.00  0.82           H  
ATOM   3199  HA  CYS A 216     -25.579  33.706 -11.960  1.00  0.82           H  
ATOM   3200 1HB  CYS A 216     -26.708  31.666 -11.048  1.00  0.82           H  
ATOM   3201 2HB  CYS A 216     -27.810  31.708 -12.396  1.00  0.82           H  
ATOM   3202  N   LYS A 217     -26.489  35.004 -14.114  1.00  0.88           N  
ATOM   3203  CA  LYS A 217     -26.808  35.487 -15.469  1.00  0.88           C  
ATOM   3204  C   LYS A 217     -25.852  35.067 -16.594  1.00  0.88           C  
ATOM   3205  O   LYS A 217     -26.294  34.780 -17.705  1.00  0.88           O  
ATOM   3206  CB  LYS A 217     -26.864  37.013 -15.464  1.00  0.88           C  
ATOM   3207  CG  LYS A 217     -27.974  37.618 -14.602  1.00  0.88           C  
ATOM   3208  CD  LYS A 217     -29.362  37.230 -15.095  1.00  0.88           C  
ATOM   3209  CE  LYS A 217     -30.443  37.947 -14.297  1.00  0.88           C  
ATOM   3210  NZ  LYS A 217     -31.809  37.541 -14.715  1.00  0.88           N  
ATOM   3211  H   LYS A 217     -26.157  35.629 -13.378  1.00  0.88           H  
ATOM   3212  HA  LYS A 217     -27.796  35.107 -15.727  1.00  0.88           H  
ATOM   3213 1HB  LYS A 217     -25.914  37.409 -15.106  1.00  0.88           H  
ATOM   3214 2HB  LYS A 217     -26.999  37.370 -16.484  1.00  0.88           H  
ATOM   3215 1HG  LYS A 217     -27.859  37.267 -13.572  1.00  0.88           H  
ATOM   3216 2HG  LYS A 217     -27.889  38.703 -14.606  1.00  0.88           H  
ATOM   3217 1HD  LYS A 217     -29.463  37.482 -16.152  1.00  0.88           H  
ATOM   3218 2HD  LYS A 217     -29.497  36.152 -14.978  1.00  0.88           H  
ATOM   3219 1HE  LYS A 217     -30.312  37.720 -13.242  1.00  0.88           H  
ATOM   3220 2HE  LYS A 217     -30.336  39.022 -14.442  1.00  0.88           H  
ATOM   3221 1HZ  LYS A 217     -32.491  38.038 -14.159  1.00  0.88           H  
ATOM   3222 2HZ  LYS A 217     -31.945  37.756 -15.689  1.00  0.88           H  
ATOM   3223 3HZ  LYS A 217     -31.917  36.545 -14.568  1.00  0.88           H  
ATOM   3224  N   ASN A 218     -24.551  35.053 -16.316  1.00  0.95           N  
ATOM   3225  CA  ASN A 218     -23.537  34.711 -17.323  1.00  0.95           C  
ATOM   3226  C   ASN A 218     -22.590  33.698 -16.733  1.00  0.95           C  
ATOM   3227  O   ASN A 218     -21.393  33.692 -17.029  1.00  0.95           O  
ATOM   3228  CB  ASN A 218     -22.753  35.933 -17.764  1.00  0.95           C  
ATOM   3229  CG  ASN A 218     -23.585  36.946 -18.530  1.00  0.95           C  
ATOM   3230  OD1 ASN A 218     -23.873  36.768 -19.719  1.00  0.95           O  
ATOM   3231  ND2 ASN A 218     -23.967  38.009 -17.864  1.00  0.95           N  
ATOM   3232  H   ASN A 218     -24.254  35.288 -15.381  1.00  0.95           H  
ATOM   3233  HA  ASN A 218     -24.023  34.248 -18.184  1.00  0.95           H  
ATOM   3234 1HB  ASN A 218     -22.328  36.420 -16.885  1.00  0.95           H  
ATOM   3235 2HB  ASN A 218     -21.921  35.617 -18.392  1.00  0.95           H  
ATOM   3236 1HD2 ASN A 218     -24.515  38.713 -18.319  1.00  0.95           H  
ATOM   3237 2HD2 ASN A 218     -23.708  38.119 -16.906  1.00  0.95           H  
ATOM   3238  N   LYS A 219     -23.134  32.883 -15.856  1.00  0.99           N  
ATOM   3239  CA  LYS A 219     -22.363  31.925 -15.097  1.00  0.99           C  
ATOM   3240  C   LYS A 219     -22.973  30.515 -15.207  1.00  0.99           C  
ATOM   3241  O   LYS A 219     -24.054  30.345 -15.776  1.00  0.99           O  
ATOM   3242  CB  LYS A 219     -22.263  32.444 -13.668  1.00  0.99           C  
ATOM   3243  CG  LYS A 219     -21.591  33.778 -13.491  1.00  0.99           C  
ATOM   3244  CD  LYS A 219     -21.447  34.095 -12.024  1.00  0.99           C  
ATOM   3245  CE  LYS A 219     -20.782  35.436 -11.797  1.00  0.99           C  
ATOM   3246  NZ  LYS A 219     -20.641  35.742 -10.344  1.00  0.99           N  
ATOM   3247  H   LYS A 219     -24.133  32.935 -15.703  1.00  0.99           H  
ATOM   3248  HA  LYS A 219     -21.356  31.873 -15.509  1.00  0.99           H  
ATOM   3249 1HB  LYS A 219     -23.260  32.615 -13.299  1.00  0.99           H  
ATOM   3250 2HB  LYS A 219     -21.768  31.720 -13.029  1.00  0.99           H  
ATOM   3251 1HG  LYS A 219     -20.642  33.801 -13.973  1.00  0.99           H  
ATOM   3252 2HG  LYS A 219     -22.208  34.549 -13.936  1.00  0.99           H  
ATOM   3253 1HD  LYS A 219     -22.432  34.092 -11.548  1.00  0.99           H  
ATOM   3254 2HD  LYS A 219     -20.842  33.325 -11.557  1.00  0.99           H  
ATOM   3255 1HE  LYS A 219     -19.795  35.430 -12.257  1.00  0.99           H  
ATOM   3256 2HE  LYS A 219     -21.385  36.215 -12.264  1.00  0.99           H  
ATOM   3257 1HZ  LYS A 219     -20.200  36.641 -10.228  1.00  0.99           H  
ATOM   3258 2HZ  LYS A 219     -21.557  35.756  -9.914  1.00  0.99           H  
ATOM   3259 3HZ  LYS A 219     -20.074  35.031  -9.900  1.00  0.99           H  
ATOM   3260  N   ILE A 220     -22.248  29.508 -14.717  1.00  1.02           N  
ATOM   3261  CA  ILE A 220     -22.672  28.106 -14.780  1.00  1.02           C  
ATOM   3262  C   ILE A 220     -23.153  27.457 -13.470  1.00  1.02           C  
ATOM   3263  O   ILE A 220     -22.493  27.545 -12.418  1.00  1.02           O  
ATOM   3264  CB  ILE A 220     -21.519  27.244 -15.321  1.00  1.02           C  
ATOM   3265  CG1 ILE A 220     -21.061  27.714 -16.713  1.00  1.02           C  
ATOM   3266  CG2 ILE A 220     -21.886  25.770 -15.343  1.00  1.02           C  
ATOM   3267  CD1 ILE A 220     -22.134  27.654 -17.782  1.00  1.02           C  
ATOM   3268  H   ILE A 220     -21.367  29.733 -14.269  1.00  1.02           H  
ATOM   3269  HA  ILE A 220     -23.498  28.049 -15.485  1.00  1.02           H  
ATOM   3270  HB  ILE A 220     -20.695  27.368 -14.677  1.00  1.02           H  
ATOM   3271 1HG1 ILE A 220     -20.695  28.739 -16.639  1.00  1.02           H  
ATOM   3272 2HG1 ILE A 220     -20.240  27.075 -17.033  1.00  1.02           H  
ATOM   3273 1HG2 ILE A 220     -21.038  25.227 -15.689  1.00  1.02           H  
ATOM   3274 2HG2 ILE A 220     -22.138  25.424 -14.344  1.00  1.02           H  
ATOM   3275 3HG2 ILE A 220     -22.728  25.599 -16.008  1.00  1.02           H  
ATOM   3276 1HD1 ILE A 220     -21.727  27.983 -18.731  1.00  1.02           H  
ATOM   3277 2HD1 ILE A 220     -22.488  26.635 -17.887  1.00  1.02           H  
ATOM   3278 3HD1 ILE A 220     -22.966  28.300 -17.506  1.00  1.02           H  
ATOM   3279  N   VAL A 221     -24.298  26.768 -13.580  1.00  1.04           N  
ATOM   3280  CA  VAL A 221     -24.877  25.975 -12.503  1.00  1.04           C  
ATOM   3281  C   VAL A 221     -26.077  25.216 -13.069  1.00  1.04           C  
ATOM   3282  O   VAL A 221     -26.011  24.011 -13.334  1.00  1.04           O  
ATOM   3283  OXT VAL A 221     -27.023  25.882 -13.486  1.00  1.04           O  
ATOM   3284  CB  VAL A 221     -25.378  26.835 -11.337  1.00  1.04           C  
ATOM   3285  CG1 VAL A 221     -26.530  27.658 -11.797  1.00  1.04           C  
ATOM   3286  CG2 VAL A 221     -25.756  25.978 -10.144  1.00  1.04           C  
ATOM   3287  H   VAL A 221     -24.775  26.794 -14.471  1.00  1.04           H  
ATOM   3288  HA  VAL A 221     -24.118  25.289 -12.144  1.00  1.04           H  
ATOM   3289  HB  VAL A 221     -24.594  27.501 -11.055  1.00  1.04           H  
ATOM   3290 1HG1 VAL A 221     -26.858  28.316 -10.997  1.00  1.04           H  
ATOM   3291 2HG1 VAL A 221     -26.226  28.222 -12.637  1.00  1.04           H  
ATOM   3292 3HG1 VAL A 221     -27.350  27.011 -12.091  1.00  1.04           H  
ATOM   3293 1HG2 VAL A 221     -26.093  26.623  -9.326  1.00  1.04           H  
ATOM   3294 2HG2 VAL A 221     -26.559  25.300 -10.422  1.00  1.04           H  
ATOM   3295 3HG2 VAL A 221     -24.887  25.406  -9.817  1.00  1.04           H  
TER    3296
ENDMDL

REMARK ID 641652 MODEL 5 1rc9-PN-1
PFRMAT TS
TARGET 1rc9-PN-1
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   SER A   1       2.116   0.158   0.267  1.00  1.27           N  
ATOM      2  CA  SER A   1       3.527  -0.182   0.111  1.00  1.27           C  
ATOM      3  C   SER A   1       4.376   1.069  -0.146  1.00  1.27           C  
ATOM      4  O   SER A   1       4.930   1.655   0.783  1.00  1.27           O  
ATOM      5  CB  SER A   1       3.713  -1.225  -0.995  1.00  1.27           C  
ATOM      6  OG  SER A   1       3.356  -0.724  -2.257  1.00  1.27           O  
ATOM      7 1H   SER A   1       1.579  -0.169  -0.533  1.00  1.27           H  
ATOM      8 2H   SER A   1       1.754  -0.276   1.100  1.00  1.27           H  
ATOM      9 3H   SER A   1       2.018   1.159   0.339  1.00  1.27           H  
ATOM     10  HA  SER A   1       3.870  -0.630   1.044  1.00  1.27           H  
ATOM     11 1HB  SER A   1       4.754  -1.543  -1.012  1.00  1.27           H  
ATOM     12 2HB  SER A   1       3.106  -2.101  -0.770  1.00  1.27           H  
ATOM     13  HG  SER A   1       2.375  -0.634  -2.241  1.00  1.27           H  
ATOM     14  N   VAL A   2       4.474   1.475  -1.405  1.00  1.10           N  
ATOM     15  CA  VAL A   2       5.257   2.636  -1.818  1.00  1.10           C  
ATOM     16  C   VAL A   2       4.678   3.939  -1.279  1.00  1.10           C  
ATOM     17  O   VAL A   2       3.480   4.191  -1.394  1.00  1.10           O  
ATOM     18  CB  VAL A   2       5.286   2.701  -3.364  1.00  1.10           C  
ATOM     19  CG1 VAL A   2       5.983   3.968  -3.862  1.00  1.10           C  
ATOM     20  CG2 VAL A   2       5.951   1.474  -3.901  1.00  1.10           C  
ATOM     21  H   VAL A   2       4.006   0.928  -2.110  1.00  1.10           H  
ATOM     22  HA  VAL A   2       6.274   2.520  -1.442  1.00  1.10           H  
ATOM     23  HB  VAL A   2       4.266   2.726  -3.729  1.00  1.10           H  
ATOM     24 1HG1 VAL A   2       5.961   3.979  -4.952  1.00  1.10           H  
ATOM     25 2HG1 VAL A   2       5.463   4.847  -3.484  1.00  1.10           H  
ATOM     26 3HG1 VAL A   2       7.015   3.983  -3.520  1.00  1.10           H  
ATOM     27 1HG2 VAL A   2       5.933   1.509  -4.984  1.00  1.10           H  
ATOM     28 2HG2 VAL A   2       6.976   1.433  -3.548  1.00  1.10           H  
ATOM     29 3HG2 VAL A   2       5.411   0.589  -3.560  1.00  1.10           H  
ATOM     30  N   ASP A   3       5.527   4.773  -0.685  1.00  0.95           N  
ATOM     31  CA  ASP A   3       5.070   6.067  -0.198  1.00  0.95           C  
ATOM     32  C   ASP A   3       5.086   7.053  -1.330  1.00  0.95           C  
ATOM     33  O   ASP A   3       6.143   7.502  -1.759  1.00  0.95           O  
ATOM     34  CB  ASP A   3       5.907   6.602   0.964  1.00  0.95           C  
ATOM     35  CG  ASP A   3       5.414   8.004   1.522  1.00  0.95           C  
ATOM     36  OD1 ASP A   3       4.683   8.733   0.835  1.00  0.95           O  
ATOM     37  OD2 ASP A   3       5.787   8.315   2.631  1.00  0.95           O  
ATOM     38  H   ASP A   3       6.495   4.507  -0.585  1.00  0.95           H  
ATOM     39  HA  ASP A   3       4.042   5.964   0.151  1.00  0.95           H  
ATOM     40 1HB  ASP A   3       5.890   5.879   1.783  1.00  0.95           H  
ATOM     41 2HB  ASP A   3       6.944   6.706   0.643  1.00  0.95           H  
ATOM     42  N   PHE A   4       3.904   7.381  -1.818  1.00  0.84           N  
ATOM     43  CA  PHE A   4       3.711   8.240  -2.974  1.00  0.84           C  
ATOM     44  C   PHE A   4       4.576   9.497  -2.952  1.00  0.84           C  
ATOM     45  O   PHE A   4       5.010   9.967  -4.001  1.00  0.84           O  
ATOM     46  CB  PHE A   4       2.245   8.627  -3.105  1.00  0.84           C  
ATOM     47  CG  PHE A   4       1.972   9.476  -4.286  1.00  0.84           C  
ATOM     48  CD1 PHE A   4       1.934   8.908  -5.541  1.00  0.84           C  
ATOM     49  CD2 PHE A   4       1.727  10.829  -4.156  1.00  0.84           C  
ATOM     50  CE1 PHE A   4       1.665   9.665  -6.642  1.00  0.84           C  
ATOM     51  CE2 PHE A   4       1.456  11.597  -5.267  1.00  0.84           C  
ATOM     52  CZ  PHE A   4       1.427  11.012  -6.510  1.00  0.84           C  
ATOM     53  H   PHE A   4       3.092   6.974  -1.374  1.00  0.84           H  
ATOM     54  HA  PHE A   4       3.982   7.666  -3.860  1.00  0.84           H  
ATOM     55 1HB  PHE A   4       1.642   7.725  -3.178  1.00  0.84           H  
ATOM     56 2HB  PHE A   4       1.927   9.166  -2.213  1.00  0.84           H  
ATOM     57  HD1 PHE A   4       2.118   7.839  -5.646  1.00  0.84           H  
ATOM     58  HD2 PHE A   4       1.749  11.282  -3.163  1.00  0.84           H  
ATOM     59  HE1 PHE A   4       1.638   9.192  -7.607  1.00  0.84           H  
ATOM     60  HE2 PHE A   4       1.264  12.664  -5.163  1.00  0.84           H  
ATOM     61  HZ  PHE A   4       1.217  11.615  -7.377  1.00  0.84           H  
ATOM     62  N   ALA A   5       4.786  10.095  -1.784  1.00  0.76           N  
ATOM     63  CA  ALA A   5       5.544  11.341  -1.721  1.00  0.76           C  
ATOM     64  C   ALA A   5       6.956  11.163  -2.290  1.00  0.76           C  
ATOM     65  O   ALA A   5       7.529  12.078  -2.886  1.00  0.76           O  
ATOM     66  CB  ALA A   5       5.627  11.825  -0.290  1.00  0.76           C  
ATOM     67  H   ALA A   5       4.480   9.644  -0.910  1.00  0.76           H  
ATOM     68  HA  ALA A   5       5.024  12.085  -2.324  1.00  0.76           H  
ATOM     69 1HB  ALA A   5       6.173  12.766  -0.252  1.00  0.76           H  
ATOM     70 2HB  ALA A   5       4.622  11.969   0.102  1.00  0.76           H  
ATOM     71 3HB  ALA A   5       6.144  11.074   0.312  1.00  0.76           H  
ATOM     72  N   ALA A   6       7.512   9.963  -2.138  1.00  0.71           N  
ATOM     73  CA  ALA A   6       8.874   9.655  -2.550  1.00  0.71           C  
ATOM     74  C   ALA A   6       8.985   9.499  -4.059  1.00  0.71           C  
ATOM     75  O   ALA A   6      10.083   9.376  -4.604  1.00  0.71           O  
ATOM     76  CB  ALA A   6       9.328   8.373  -1.877  1.00  0.71           C  
ATOM     77  H   ALA A   6       6.961   9.214  -1.721  1.00  0.71           H  
ATOM     78  HA  ALA A   6       9.517  10.478  -2.240  1.00  0.71           H  
ATOM     79 1HB  ALA A   6      10.354   8.152  -2.163  1.00  0.71           H  
ATOM     80 2HB  ALA A   6       9.264   8.488  -0.796  1.00  0.71           H  
ATOM     81 3HB  ALA A   6       8.678   7.555  -2.193  1.00  0.71           H  
ATOM     82  N   GLN A   7       7.838   9.463  -4.724  1.00  0.68           N  
ATOM     83  CA  GLN A   7       7.743   9.290  -6.153  1.00  0.68           C  
ATOM     84  C   GLN A   7       7.524  10.636  -6.855  1.00  0.68           C  
ATOM     85  O   GLN A   7       7.359  10.679  -8.070  1.00  0.68           O  
ATOM     86  CB  GLN A   7       6.598   8.306  -6.453  1.00  0.68           C  
ATOM     87  CG  GLN A   7       6.802   6.891  -5.840  1.00  0.68           C  
ATOM     88  CD  GLN A   7       7.987   6.142  -6.449  1.00  0.68           C  
ATOM     89  OE1 GLN A   7       7.966   5.868  -7.659  1.00  0.68           O  
ATOM     90  NE2 GLN A   7       9.001   5.823  -5.652  1.00  0.68           N  
ATOM     91  H   GLN A   7       6.958   9.588  -4.225  1.00  0.68           H  
ATOM     92  HA  GLN A   7       8.680   8.869  -6.516  1.00  0.68           H  
ATOM     93 1HB  GLN A   7       5.664   8.708  -6.064  1.00  0.68           H  
ATOM     94 2HB  GLN A   7       6.478   8.198  -7.524  1.00  0.68           H  
ATOM     95 1HG  GLN A   7       6.968   6.995  -4.763  1.00  0.68           H  
ATOM     96 2HG  GLN A   7       5.900   6.306  -6.024  1.00  0.68           H  
ATOM     97 1HE2 GLN A   7       9.808   5.356  -6.024  1.00  0.68           H  
ATOM     98 2HE2 GLN A   7       8.975   6.061  -4.679  1.00  0.68           H  
ATOM     99  N   ASP A   8       7.563  11.743  -6.113  1.00  0.66           N  
ATOM    100  CA  ASP A   8       7.295  13.049  -6.707  1.00  0.66           C  
ATOM    101  C   ASP A   8       8.196  13.364  -7.932  1.00  0.66           C  
ATOM    102  O   ASP A   8       9.405  13.536  -7.776  1.00  0.66           O  
ATOM    103  CB  ASP A   8       7.457  14.131  -5.632  1.00  0.66           C  
ATOM    104  CG  ASP A   8       7.143  15.592  -6.073  1.00  0.66           C  
ATOM    105  OD1 ASP A   8       7.314  15.933  -7.238  1.00  0.66           O  
ATOM    106  OD2 ASP A   8       6.736  16.357  -5.233  1.00  0.66           O  
ATOM    107  H   ASP A   8       7.720  11.689  -5.102  1.00  0.66           H  
ATOM    108  HA  ASP A   8       6.248  13.026  -6.970  1.00  0.66           H  
ATOM    109 1HB  ASP A   8       6.811  13.881  -4.781  1.00  0.66           H  
ATOM    110 2HB  ASP A   8       8.483  14.102  -5.261  1.00  0.66           H  
ATOM    111  N   PRO A   9       7.610  13.552  -9.143  1.00  0.65           N  
ATOM    112  CA  PRO A   9       8.261  13.749 -10.435  1.00  0.65           C  
ATOM    113  C   PRO A   9       9.090  15.007 -10.531  1.00  0.65           C  
ATOM    114  O   PRO A   9       9.890  15.135 -11.460  1.00  0.65           O  
ATOM    115  CB  PRO A   9       7.089  13.856 -11.404  1.00  0.65           C  
ATOM    116  CG  PRO A   9       5.940  14.324 -10.548  1.00  0.65           C  
ATOM    117  CD  PRO A   9       6.143  13.682  -9.222  1.00  0.65           C  
ATOM    118  HA  PRO A   9       8.869  12.877 -10.678  1.00  0.65           H  
ATOM    119 1HB  PRO A   9       7.334  14.582 -12.199  1.00  0.65           H  
ATOM    120 2HB  PRO A   9       6.916  12.927 -11.898  1.00  0.65           H  
ATOM    121 1HG  PRO A   9       5.955  15.423 -10.483  1.00  0.65           H  
ATOM    122 2HG  PRO A   9       4.991  14.057 -10.966  1.00  0.65           H  
ATOM    123 1HD  PRO A   9       5.758  14.402  -8.483  1.00  0.65           H  
ATOM    124 2HD  PRO A   9       5.653  12.695  -9.168  1.00  0.65           H  
ATOM    125  N   SER A  10       8.874  15.964  -9.624  1.00  0.65           N  
ATOM    126  CA  SER A  10       9.638  17.196  -9.688  1.00  0.65           C  
ATOM    127  C   SER A  10      11.032  17.017  -9.079  1.00  0.65           C  
ATOM    128  O   SER A  10      11.891  17.890  -9.221  1.00  0.65           O  
ATOM    129  CB  SER A  10       8.891  18.335  -9.022  1.00  0.65           C  
ATOM    130  OG  SER A  10       8.808  18.173  -7.639  1.00  0.65           O  
ATOM    131  H   SER A  10       8.209  15.840  -8.848  1.00  0.65           H  
ATOM    132  HA  SER A  10       9.758  17.463 -10.734  1.00  0.65           H  
ATOM    133 1HB  SER A  10       9.396  19.272  -9.247  1.00  0.65           H  
ATOM    134 2HB  SER A  10       7.887  18.397  -9.437  1.00  0.65           H  
ATOM    135  HG  SER A  10       8.209  17.405  -7.490  1.00  0.65           H  
ATOM    136  N   LYS A  11      11.257  15.888  -8.396  1.00  0.65           N  
ATOM    137  CA  LYS A  11      12.548  15.608  -7.790  1.00  0.65           C  
ATOM    138  C   LYS A  11      13.507  15.083  -8.875  1.00  0.65           C  
ATOM    139  O   LYS A  11      13.201  14.064  -9.496  1.00  0.65           O  
ATOM    140  CB  LYS A  11      12.393  14.568  -6.686  1.00  0.65           C  
ATOM    141  CG  LYS A  11      13.657  14.272  -5.902  1.00  0.65           C  
ATOM    142  CD  LYS A  11      13.396  13.226  -4.826  1.00  0.65           C  
ATOM    143  CE  LYS A  11      14.658  12.904  -4.042  1.00  0.65           C  
ATOM    144  NZ  LYS A  11      14.438  11.802  -3.068  1.00  0.65           N  
ATOM    145  H   LYS A  11      10.511  15.194  -8.295  1.00  0.65           H  
ATOM    146  HA  LYS A  11      12.914  16.521  -7.339  1.00  0.65           H  
ATOM    147 1HB  LYS A  11      11.627  14.903  -5.982  1.00  0.65           H  
ATOM    148 2HB  LYS A  11      12.034  13.636  -7.120  1.00  0.65           H  
ATOM    149 1HG  LYS A  11      14.421  13.903  -6.570  1.00  0.65           H  
ATOM    150 2HG  LYS A  11      14.018  15.187  -5.434  1.00  0.65           H  
ATOM    151 1HD  LYS A  11      12.629  13.586  -4.139  1.00  0.65           H  
ATOM    152 2HD  LYS A  11      13.036  12.310  -5.297  1.00  0.65           H  
ATOM    153 1HE  LYS A  11      15.438  12.613  -4.734  1.00  0.65           H  
ATOM    154 2HE  LYS A  11      14.985  13.791  -3.502  1.00  0.65           H  
ATOM    155 1HZ  LYS A  11      15.307  11.611  -2.586  1.00  0.65           H  
ATOM    156 2HZ  LYS A  11      13.725  12.061  -2.406  1.00  0.65           H  
ATOM    157 3HZ  LYS A  11      14.149  10.968  -3.571  1.00  0.65           H  
ATOM    158  N   PRO A  12      14.686  15.694  -9.103  1.00  0.64           N  
ATOM    159  CA  PRO A  12      15.669  15.281 -10.100  1.00  0.64           C  
ATOM    160  C   PRO A  12      15.998  13.788 -10.059  1.00  0.64           C  
ATOM    161  O   PRO A  12      16.219  13.168 -11.098  1.00  0.64           O  
ATOM    162  CB  PRO A  12      16.886  16.118  -9.705  1.00  0.64           C  
ATOM    163  CG  PRO A  12      16.294  17.372  -9.111  1.00  0.64           C  
ATOM    164  CD  PRO A  12      15.076  16.904  -8.346  1.00  0.64           C  
ATOM    165  HA  PRO A  12      15.309  15.575 -11.096  1.00  0.64           H  
ATOM    166 1HB  PRO A  12      17.514  15.561  -8.994  1.00  0.64           H  
ATOM    167 2HB  PRO A  12      17.507  16.318 -10.591  1.00  0.64           H  
ATOM    168 1HG  PRO A  12      17.031  17.875  -8.467  1.00  0.64           H  
ATOM    169 2HG  PRO A  12      16.035  18.082  -9.913  1.00  0.64           H  
ATOM    170 1HD  PRO A  12      15.325  16.663  -7.303  1.00  0.64           H  
ATOM    171 2HD  PRO A  12      14.318  17.696  -8.438  1.00  0.64           H  
ATOM    172  N   GLU A  13      15.996  13.186  -8.866  1.00  0.64           N  
ATOM    173  CA  GLU A  13      16.280  11.756  -8.745  1.00  0.64           C  
ATOM    174  C   GLU A  13      15.267  10.930  -9.528  1.00  0.64           C  
ATOM    175  O   GLU A  13      15.614   9.917 -10.142  1.00  0.64           O  
ATOM    176  CB  GLU A  13      16.270  11.324  -7.282  1.00  0.64           C  
ATOM    177  CG  GLU A  13      16.616   9.858  -7.050  1.00  0.64           C  
ATOM    178  CD  GLU A  13      16.690   9.478  -5.577  1.00  0.64           C  
ATOM    179  OE1 GLU A  13      16.480  10.336  -4.742  1.00  0.64           O  
ATOM    180  OE2 GLU A  13      16.955   8.335  -5.292  1.00  0.64           O  
ATOM    181  H   GLU A  13      15.813  13.721  -8.033  1.00  0.64           H  
ATOM    182  HA  GLU A  13      17.269  11.562  -9.160  1.00  0.64           H  
ATOM    183 1HB  GLU A  13      16.966  11.939  -6.714  1.00  0.64           H  
ATOM    184 2HB  GLU A  13      15.274  11.489  -6.876  1.00  0.64           H  
ATOM    185 1HG  GLU A  13      15.853   9.245  -7.533  1.00  0.64           H  
ATOM    186 2HG  GLU A  13      17.570   9.642  -7.527  1.00  0.64           H  
ATOM    187  N   VAL A  14      14.006  11.357  -9.473  1.00  0.63           N  
ATOM    188  CA  VAL A  14      12.910  10.682 -10.132  1.00  0.63           C  
ATOM    189  C   VAL A  14      12.996  10.931 -11.607  1.00  0.63           C  
ATOM    190  O   VAL A  14      12.802  10.037 -12.422  1.00  0.63           O  
ATOM    191  CB  VAL A  14      11.555  11.163  -9.611  1.00  0.63           C  
ATOM    192  CG1 VAL A  14      10.527  10.588 -10.426  1.00  0.63           C  
ATOM    193  CG2 VAL A  14      11.379  10.756  -8.157  1.00  0.63           C  
ATOM    194  H   VAL A  14      13.800  12.231  -9.000  1.00  0.63           H  
ATOM    195  HA  VAL A  14      12.993   9.609  -9.946  1.00  0.63           H  
ATOM    196  HB  VAL A  14      11.483  12.248  -9.692  1.00  0.63           H  
ATOM    197 1HG1 VAL A  14       9.575  10.918 -10.056  1.00  0.63           H  
ATOM    198 2HG1 VAL A  14      10.657  10.905 -11.450  1.00  0.63           H  
ATOM    199 3HG1 VAL A  14      10.604   9.516 -10.366  1.00  0.63           H  
ATOM    200 1HG2 VAL A  14      10.409  11.100  -7.799  1.00  0.63           H  
ATOM    201 2HG2 VAL A  14      11.432   9.671  -8.070  1.00  0.63           H  
ATOM    202 3HG2 VAL A  14      12.167  11.209  -7.559  1.00  0.63           H  
ATOM    203  N   GLN A  15      13.300  12.164 -11.962  1.00  0.61           N  
ATOM    204  CA  GLN A  15      13.353  12.514 -13.368  1.00  0.61           C  
ATOM    205  C   GLN A  15      14.421  11.664 -14.038  1.00  0.61           C  
ATOM    206  O   GLN A  15      14.226  11.154 -15.147  1.00  0.61           O  
ATOM    207  CB  GLN A  15      13.686  13.980 -13.485  1.00  0.61           C  
ATOM    208  CG  GLN A  15      12.601  14.820 -12.956  1.00  0.61           C  
ATOM    209  CD  GLN A  15      12.894  16.276 -12.940  1.00  0.61           C  
ATOM    210  OE1 GLN A  15      13.974  16.759 -13.313  1.00  0.61           O  
ATOM    211  NE2 GLN A  15      11.910  17.005 -12.468  1.00  0.61           N  
ATOM    212  H   GLN A  15      13.457  12.864 -11.235  1.00  0.61           H  
ATOM    213  HA  GLN A  15      12.394  12.319 -13.831  1.00  0.61           H  
ATOM    214 1HB  GLN A  15      14.598  14.196 -12.942  1.00  0.61           H  
ATOM    215 2HB  GLN A  15      13.846  14.240 -14.529  1.00  0.61           H  
ATOM    216 1HG  GLN A  15      11.712  14.646 -13.527  1.00  0.61           H  
ATOM    217 2HG  GLN A  15      12.423  14.517 -11.924  1.00  0.61           H  
ATOM    218 1HE2 GLN A  15      11.997  17.995 -12.388  1.00  0.61           H  
ATOM    219 2HE2 GLN A  15      11.066  16.515 -12.164  1.00  0.61           H  
ATOM    220  N   LYS A  16      15.523  11.449 -13.318  1.00  0.60           N  
ATOM    221  CA  LYS A  16      16.622  10.641 -13.796  1.00  0.60           C  
ATOM    222  C   LYS A  16      16.164   9.182 -13.900  1.00  0.60           C  
ATOM    223  O   LYS A  16      16.368   8.554 -14.929  1.00  0.60           O  
ATOM    224  CB  LYS A  16      17.810  10.777 -12.847  1.00  0.60           C  
ATOM    225  CG  LYS A  16      19.101  10.110 -13.298  1.00  0.60           C  
ATOM    226  CD  LYS A  16      19.674  10.825 -14.535  1.00  0.60           C  
ATOM    227  CE  LYS A  16      21.160  10.478 -14.777  1.00  0.60           C  
ATOM    228  NZ  LYS A  16      21.358   9.072 -15.226  1.00  0.60           N  
ATOM    229  H   LYS A  16      15.623  11.910 -12.414  1.00  0.60           H  
ATOM    230  HA  LYS A  16      16.911  10.983 -14.789  1.00  0.60           H  
ATOM    231 1HB  LYS A  16      18.016  11.835 -12.679  1.00  0.60           H  
ATOM    232 2HB  LYS A  16      17.544  10.350 -11.881  1.00  0.60           H  
ATOM    233 1HG  LYS A  16      19.831  10.139 -12.493  1.00  0.60           H  
ATOM    234 2HG  LYS A  16      18.904   9.065 -13.552  1.00  0.60           H  
ATOM    235 1HD  LYS A  16      19.102  10.512 -15.416  1.00  0.60           H  
ATOM    236 2HD  LYS A  16      19.573  11.901 -14.417  1.00  0.60           H  
ATOM    237 1HE  LYS A  16      21.562  11.148 -15.534  1.00  0.60           H  
ATOM    238 2HE  LYS A  16      21.705  10.626 -13.847  1.00  0.60           H  
ATOM    239 1HZ  LYS A  16      22.325   8.878 -15.371  1.00  0.60           H  
ATOM    240 2HZ  LYS A  16      20.980   8.389 -14.565  1.00  0.60           H  
ATOM    241 3HZ  LYS A  16      20.850   8.892 -16.098  1.00  0.60           H  
ATOM    242  N   GLU A  17      15.476   8.652 -12.874  1.00  0.59           N  
ATOM    243  CA  GLU A  17      14.976   7.270 -12.936  1.00  0.59           C  
ATOM    244  C   GLU A  17      14.096   7.030 -14.164  1.00  0.59           C  
ATOM    245  O   GLU A  17      14.240   6.023 -14.865  1.00  0.59           O  
ATOM    246  CB  GLU A  17      14.152   6.938 -11.672  1.00  0.59           C  
ATOM    247  CG  GLU A  17      13.505   5.501 -11.618  1.00  0.59           C  
ATOM    248  CD  GLU A  17      12.693   5.216 -10.307  1.00  0.59           C  
ATOM    249  OE1 GLU A  17      12.860   5.938  -9.357  1.00  0.59           O  
ATOM    250  OE2 GLU A  17      11.895   4.270 -10.292  1.00  0.59           O  
ATOM    251  H   GLU A  17      15.329   9.194 -12.021  1.00  0.59           H  
ATOM    252  HA  GLU A  17      15.833   6.598 -12.992  1.00  0.59           H  
ATOM    253 1HB  GLU A  17      14.783   7.058 -10.790  1.00  0.59           H  
ATOM    254 2HB  GLU A  17      13.339   7.654 -11.580  1.00  0.59           H  
ATOM    255 1HG  GLU A  17      12.833   5.393 -12.472  1.00  0.59           H  
ATOM    256 2HG  GLU A  17      14.293   4.756 -11.719  1.00  0.59           H  
ATOM    257  N   ILE A  18      13.206   7.978 -14.450  1.00  0.57           N  
ATOM    258  CA  ILE A  18      12.278   7.848 -15.567  1.00  0.57           C  
ATOM    259  C   ILE A  18      13.032   7.825 -16.880  1.00  0.57           C  
ATOM    260  O   ILE A  18      12.833   6.930 -17.706  1.00  0.57           O  
ATOM    261  CB  ILE A  18      11.346   9.060 -15.588  1.00  0.57           C  
ATOM    262  CG1 ILE A  18      10.490   9.047 -14.404  1.00  0.57           C  
ATOM    263  CG2 ILE A  18      10.494   9.116 -16.887  1.00  0.57           C  
ATOM    264  CD1 ILE A  18       9.823  10.368 -14.208  1.00  0.57           C  
ATOM    265  H   ILE A  18      13.147   8.793 -13.837  1.00  0.57           H  
ATOM    266  HA  ILE A  18      11.712   6.928 -15.457  1.00  0.57           H  
ATOM    267  HB  ILE A  18      11.948   9.965 -15.528  1.00  0.57           H  
ATOM    268 1HG1 ILE A  18       9.758   8.271 -14.509  1.00  0.57           H  
ATOM    269 2HG1 ILE A  18      11.090   8.824 -13.534  1.00  0.57           H  
ATOM    270 1HG2 ILE A  18       9.859  10.000 -16.870  1.00  0.57           H  
ATOM    271 2HG2 ILE A  18      11.155   9.168 -17.746  1.00  0.57           H  
ATOM    272 3HG2 ILE A  18       9.873   8.230 -16.963  1.00  0.57           H  
ATOM    273 1HD1 ILE A  18       9.239  10.361 -13.325  1.00  0.57           H  
ATOM    274 2HD1 ILE A  18      10.573  11.126 -14.105  1.00  0.57           H  
ATOM    275 3HD1 ILE A  18       9.206  10.577 -15.063  1.00  0.57           H  
ATOM    276  N   VAL A  19      13.924   8.791 -17.067  1.00  0.57           N  
ATOM    277  CA  VAL A  19      14.662   8.875 -18.307  1.00  0.57           C  
ATOM    278  C   VAL A  19      15.637   7.719 -18.487  1.00  0.57           C  
ATOM    279  O   VAL A  19      15.700   7.131 -19.570  1.00  0.57           O  
ATOM    280  CB  VAL A  19      15.397  10.209 -18.401  1.00  0.57           C  
ATOM    281  CG1 VAL A  19      16.271  10.184 -19.587  1.00  0.57           C  
ATOM    282  CG2 VAL A  19      14.381  11.346 -18.523  1.00  0.57           C  
ATOM    283  H   VAL A  19      14.074   9.499 -16.342  1.00  0.57           H  
ATOM    284  HA  VAL A  19      13.943   8.840 -19.126  1.00  0.57           H  
ATOM    285  HB  VAL A  19      16.014  10.354 -17.509  1.00  0.57           H  
ATOM    286 1HG1 VAL A  19      16.804  11.129 -19.673  1.00  0.57           H  
ATOM    287 2HG1 VAL A  19      16.989   9.374 -19.489  1.00  0.57           H  
ATOM    288 3HG1 VAL A  19      15.668  10.026 -20.471  1.00  0.57           H  
ATOM    289 1HG2 VAL A  19      14.909  12.286 -18.594  1.00  0.57           H  
ATOM    290 2HG2 VAL A  19      13.784  11.199 -19.410  1.00  0.57           H  
ATOM    291 3HG2 VAL A  19      13.733  11.357 -17.645  1.00  0.57           H  
ATOM    292  N   ASP A  20      16.396   7.374 -17.439  1.00  0.56           N  
ATOM    293  CA  ASP A  20      17.331   6.266 -17.557  1.00  0.56           C  
ATOM    294  C   ASP A  20      16.616   4.982 -17.900  1.00  0.56           C  
ATOM    295  O   ASP A  20      17.059   4.251 -18.782  1.00  0.56           O  
ATOM    296  CB  ASP A  20      18.134   6.026 -16.267  1.00  0.56           C  
ATOM    297  CG  ASP A  20      19.252   7.028 -15.975  1.00  0.56           C  
ATOM    298  OD1 ASP A  20      19.631   7.799 -16.836  1.00  0.56           O  
ATOM    299  OD2 ASP A  20      19.795   7.008 -14.875  1.00  0.56           O  
ATOM    300  H   ASP A  20      16.314   7.869 -16.559  1.00  0.56           H  
ATOM    301  HA  ASP A  20      18.029   6.493 -18.364  1.00  0.56           H  
ATOM    302 1HB  ASP A  20      17.437   6.053 -15.423  1.00  0.56           H  
ATOM    303 2HB  ASP A  20      18.561   5.021 -16.294  1.00  0.56           H  
ATOM    304  N   LYS A  21      15.458   4.731 -17.280  1.00  0.56           N  
ATOM    305  CA  LYS A  21      14.774   3.490 -17.579  1.00  0.56           C  
ATOM    306  C   LYS A  21      14.302   3.507 -19.019  1.00  0.56           C  
ATOM    307  O   LYS A  21      14.475   2.537 -19.748  1.00  0.56           O  
ATOM    308  CB  LYS A  21      13.610   3.263 -16.621  1.00  0.56           C  
ATOM    309  CG  LYS A  21      12.894   1.922 -16.823  1.00  0.56           C  
ATOM    310  CD  LYS A  21      13.854   0.761 -16.515  1.00  0.56           C  
ATOM    311  CE  LYS A  21      13.175  -0.608 -16.566  1.00  0.56           C  
ATOM    312  NZ  LYS A  21      14.172  -1.718 -16.334  1.00  0.56           N  
ATOM    313  H   LYS A  21      15.081   5.355 -16.565  1.00  0.56           H  
ATOM    314  HA  LYS A  21      15.482   2.666 -17.466  1.00  0.56           H  
ATOM    315 1HB  LYS A  21      13.970   3.311 -15.592  1.00  0.56           H  
ATOM    316 2HB  LYS A  21      12.877   4.069 -16.745  1.00  0.56           H  
ATOM    317 1HG  LYS A  21      12.028   1.865 -16.160  1.00  0.56           H  
ATOM    318 2HG  LYS A  21      12.553   1.850 -17.850  1.00  0.56           H  
ATOM    319 1HD  LYS A  21      14.675   0.769 -17.243  1.00  0.56           H  
ATOM    320 2HD  LYS A  21      14.282   0.904 -15.522  1.00  0.56           H  
ATOM    321 1HE  LYS A  21      12.405  -0.660 -15.804  1.00  0.56           H  
ATOM    322 2HE  LYS A  21      12.709  -0.742 -17.528  1.00  0.56           H  
ATOM    323 1HZ  LYS A  21      13.715  -2.617 -16.368  1.00  0.56           H  
ATOM    324 2HZ  LYS A  21      14.885  -1.685 -17.054  1.00  0.56           H  
ATOM    325 3HZ  LYS A  21      14.604  -1.599 -15.430  1.00  0.56           H  
ATOM    326  N   ILE A  22      13.769   4.629 -19.480  1.00  0.56           N  
ATOM    327  CA  ILE A  22      13.314   4.669 -20.855  1.00  0.56           C  
ATOM    328  C   ILE A  22      14.495   4.421 -21.811  1.00  0.56           C  
ATOM    329  O   ILE A  22      14.378   3.638 -22.759  1.00  0.56           O  
ATOM    330  CB  ILE A  22      12.592   5.995 -21.141  1.00  0.56           C  
ATOM    331  CG1 ILE A  22      11.269   6.033 -20.363  1.00  0.56           C  
ATOM    332  CG2 ILE A  22      12.346   6.148 -22.603  1.00  0.56           C  
ATOM    333  CD1 ILE A  22      10.629   7.388 -20.338  1.00  0.56           C  
ATOM    334  H   ILE A  22      13.638   5.442 -18.874  1.00  0.56           H  
ATOM    335  HA  ILE A  22      12.593   3.868 -21.001  1.00  0.56           H  
ATOM    336  HB  ILE A  22      13.210   6.826 -20.785  1.00  0.56           H  
ATOM    337 1HG1 ILE A  22      10.579   5.332 -20.812  1.00  0.56           H  
ATOM    338 2HG1 ILE A  22      11.456   5.718 -19.340  1.00  0.56           H  
ATOM    339 1HG2 ILE A  22      11.841   7.092 -22.782  1.00  0.56           H  
ATOM    340 2HG2 ILE A  22      13.310   6.139 -23.103  1.00  0.56           H  
ATOM    341 3HG2 ILE A  22      11.725   5.324 -22.969  1.00  0.56           H  
ATOM    342 1HD1 ILE A  22       9.707   7.339 -19.767  1.00  0.56           H  
ATOM    343 2HD1 ILE A  22      11.310   8.092 -19.868  1.00  0.56           H  
ATOM    344 3HD1 ILE A  22      10.417   7.712 -21.349  1.00  0.56           H  
ATOM    345  N   ASN A  23      15.643   5.049 -21.558  1.00  0.56           N  
ATOM    346  CA  ASN A  23      16.800   4.828 -22.417  1.00  0.56           C  
ATOM    347  C   ASN A  23      17.306   3.382 -22.391  1.00  0.56           C  
ATOM    348  O   ASN A  23      17.671   2.835 -23.438  1.00  0.56           O  
ATOM    349  CB  ASN A  23      17.885   5.808 -22.046  1.00  0.56           C  
ATOM    350  CG  ASN A  23      17.560   7.137 -22.559  1.00  0.56           C  
ATOM    351  OD1 ASN A  23      16.842   7.208 -23.565  1.00  0.56           O  
ATOM    352  ND2 ASN A  23      18.020   8.179 -21.914  1.00  0.56           N  
ATOM    353  H   ASN A  23      15.708   5.688 -20.763  1.00  0.56           H  
ATOM    354  HA  ASN A  23      16.502   5.041 -23.440  1.00  0.56           H  
ATOM    355 1HB  ASN A  23      17.984   5.852 -20.958  1.00  0.56           H  
ATOM    356 2HB  ASN A  23      18.837   5.485 -22.459  1.00  0.56           H  
ATOM    357 1HD2 ASN A  23      17.793   9.131 -22.219  1.00  0.56           H  
ATOM    358 2HD2 ASN A  23      18.583   8.050 -21.098  1.00  0.56           H  
ATOM    359  N   GLU A  24      17.270   2.721 -21.230  1.00  0.57           N  
ATOM    360  CA  GLU A  24      17.705   1.327 -21.182  1.00  0.57           C  
ATOM    361  C   GLU A  24      16.794   0.463 -22.049  1.00  0.57           C  
ATOM    362  O   GLU A  24      17.253  -0.413 -22.796  1.00  0.57           O  
ATOM    363  CB  GLU A  24      17.680   0.792 -19.737  1.00  0.57           C  
ATOM    364  CG  GLU A  24      18.758   1.343 -18.790  1.00  0.57           C  
ATOM    365  CD  GLU A  24      18.585   0.844 -17.353  1.00  0.57           C  
ATOM    366  OE1 GLU A  24      17.610   0.168 -17.083  1.00  0.57           O  
ATOM    367  OE2 GLU A  24      19.429   1.136 -16.538  1.00  0.57           O  
ATOM    368  H   GLU A  24      16.970   3.197 -20.377  1.00  0.57           H  
ATOM    369  HA  GLU A  24      18.718   1.259 -21.573  1.00  0.57           H  
ATOM    370 1HB  GLU A  24      16.709   1.023 -19.292  1.00  0.57           H  
ATOM    371 2HB  GLU A  24      17.776  -0.292 -19.755  1.00  0.57           H  
ATOM    372 1HG  GLU A  24      19.735   1.030 -19.155  1.00  0.57           H  
ATOM    373 2HG  GLU A  24      18.731   2.424 -18.804  1.00  0.57           H  
ATOM    374  N   LEU A  25      15.498   0.756 -21.983  1.00  0.58           N  
ATOM    375  CA  LEU A  25      14.494   0.010 -22.712  1.00  0.58           C  
ATOM    376  C   LEU A  25      14.625   0.197 -24.215  1.00  0.58           C  
ATOM    377  O   LEU A  25      14.368  -0.722 -24.998  1.00  0.58           O  
ATOM    378  CB  LEU A  25      13.134   0.437 -22.211  1.00  0.58           C  
ATOM    379  CG  LEU A  25      12.880   0.034 -20.760  1.00  0.58           C  
ATOM    380  CD1 LEU A  25      11.530   0.521 -20.364  1.00  0.58           C  
ATOM    381  CD2 LEU A  25      13.083  -1.409 -20.600  1.00  0.58           C  
ATOM    382  H   LEU A  25      15.194   1.502 -21.351  1.00  0.58           H  
ATOM    383  HA  LEU A  25      14.626  -1.047 -22.489  1.00  0.58           H  
ATOM    384 1HB  LEU A  25      13.082   1.521 -22.256  1.00  0.58           H  
ATOM    385 2HB  LEU A  25      12.372   0.050 -22.836  1.00  0.58           H  
ATOM    386  HG  LEU A  25      13.583   0.501 -20.126  1.00  0.58           H  
ATOM    387 1HD1 LEU A  25      11.352   0.250 -19.333  1.00  0.58           H  
ATOM    388 2HD1 LEU A  25      11.491   1.602 -20.479  1.00  0.58           H  
ATOM    389 3HD1 LEU A  25      10.786   0.071 -20.989  1.00  0.58           H  
ATOM    390 1HD2 LEU A  25      12.914  -1.703 -19.577  1.00  0.58           H  
ATOM    391 2HD2 LEU A  25      12.426  -1.891 -21.202  1.00  0.58           H  
ATOM    392 3HD2 LEU A  25      14.099  -1.669 -20.890  1.00  0.58           H  
ATOM    393  N   ARG A  26      15.029   1.395 -24.621  1.00  0.60           N  
ATOM    394  CA  ARG A  26      15.271   1.695 -26.022  1.00  0.60           C  
ATOM    395  C   ARG A  26      16.491   0.946 -26.554  1.00  0.60           C  
ATOM    396  O   ARG A  26      16.443   0.336 -27.622  1.00  0.60           O  
ATOM    397  CB  ARG A  26      15.439   3.187 -26.156  1.00  0.60           C  
ATOM    398  CG  ARG A  26      14.171   3.917 -26.041  1.00  0.60           C  
ATOM    399  CD  ARG A  26      14.347   5.346 -26.043  1.00  0.60           C  
ATOM    400  NE  ARG A  26      13.092   5.981 -25.857  1.00  0.60           N  
ATOM    401  CZ  ARG A  26      12.276   6.402 -26.816  1.00  0.60           C  
ATOM    402  NH1 ARG A  26      12.618   6.311 -28.063  1.00  0.60           N  
ATOM    403  NH2 ARG A  26      11.114   6.918 -26.473  1.00  0.60           N  
ATOM    404  H   ARG A  26      15.158   2.132 -23.926  1.00  0.60           H  
ATOM    405  HA  ARG A  26      14.397   1.392 -26.597  1.00  0.60           H  
ATOM    406 1HB  ARG A  26      16.075   3.540 -25.353  1.00  0.60           H  
ATOM    407 2HB  ARG A  26      15.913   3.442 -27.045  1.00  0.60           H  
ATOM    408 1HG  ARG A  26      13.569   3.668 -26.898  1.00  0.60           H  
ATOM    409 2HG  ARG A  26      13.643   3.624 -25.136  1.00  0.60           H  
ATOM    410 1HD  ARG A  26      15.007   5.647 -25.232  1.00  0.60           H  
ATOM    411 2HD  ARG A  26      14.762   5.673 -26.995  1.00  0.60           H  
ATOM    412  HE  ARG A  26      12.762   6.068 -24.916  1.00  0.60           H  
ATOM    413 1HH1 ARG A  26      13.507   5.913 -28.321  1.00  0.60           H  
ATOM    414 2HH1 ARG A  26      11.976   6.649 -28.785  1.00  0.60           H  
ATOM    415 1HH2 ARG A  26      10.865   6.952 -25.498  1.00  0.60           H  
ATOM    416 2HH2 ARG A  26      10.465   7.238 -27.173  1.00  0.60           H  
ATOM    417  N   ARG A  27      17.569   0.913 -25.770  1.00  0.63           N  
ATOM    418  CA  ARG A  27      18.781   0.204 -26.181  1.00  0.63           C  
ATOM    419  C   ARG A  27      18.529  -1.289 -26.353  1.00  0.63           C  
ATOM    420  O   ARG A  27      19.100  -1.940 -27.230  1.00  0.63           O  
ATOM    421  CB  ARG A  27      19.892   0.363 -25.156  1.00  0.63           C  
ATOM    422  CG  ARG A  27      20.496   1.715 -25.037  1.00  0.63           C  
ATOM    423  CD  ARG A  27      21.618   1.735 -24.072  1.00  0.63           C  
ATOM    424  NE  ARG A  27      22.108   3.075 -23.861  1.00  0.63           N  
ATOM    425  CZ  ARG A  27      21.742   3.866 -22.829  1.00  0.63           C  
ATOM    426  NH1 ARG A  27      20.915   3.404 -21.924  1.00  0.63           N  
ATOM    427  NH2 ARG A  27      22.212   5.092 -22.721  1.00  0.63           N  
ATOM    428  H   ARG A  27      17.563   1.424 -24.883  1.00  0.63           H  
ATOM    429  HA  ARG A  27      19.116   0.617 -27.132  1.00  0.63           H  
ATOM    430 1HB  ARG A  27      19.500   0.102 -24.171  1.00  0.63           H  
ATOM    431 2HB  ARG A  27      20.693  -0.338 -25.381  1.00  0.63           H  
ATOM    432 1HG  ARG A  27      20.887   2.010 -26.006  1.00  0.63           H  
ATOM    433 2HG  ARG A  27      19.748   2.415 -24.711  1.00  0.63           H  
ATOM    434 1HD  ARG A  27      21.287   1.335 -23.115  1.00  0.63           H  
ATOM    435 2HD  ARG A  27      22.440   1.134 -24.460  1.00  0.63           H  
ATOM    436  HE  ARG A  27      22.777   3.432 -24.558  1.00  0.63           H  
ATOM    437 1HH1 ARG A  27      20.559   2.464 -22.013  1.00  0.63           H  
ATOM    438 2HH1 ARG A  27      20.651   3.976 -21.135  1.00  0.63           H  
ATOM    439 1HH2 ARG A  27      22.833   5.457 -23.432  1.00  0.63           H  
ATOM    440 2HH2 ARG A  27      21.936   5.670 -21.944  1.00  0.63           H  
ATOM    441  N   ALA A  28      17.649  -1.818 -25.506  1.00  0.65           N  
ATOM    442  CA  ALA A  28      17.323  -3.233 -25.428  1.00  0.65           C  
ATOM    443  C   ALA A  28      16.349  -3.752 -26.486  1.00  0.65           C  
ATOM    444  O   ALA A  28      16.018  -4.942 -26.471  1.00  0.65           O  
ATOM    445  CB  ALA A  28      16.725  -3.515 -24.066  1.00  0.65           C  
ATOM    446  H   ALA A  28      17.229  -1.204 -24.807  1.00  0.65           H  
ATOM    447  HA  ALA A  28      18.254  -3.786 -25.535  1.00  0.65           H  
ATOM    448 1HB  ALA A  28      16.523  -4.579 -23.968  1.00  0.65           H  
ATOM    449 2HB  ALA A  28      17.421  -3.199 -23.290  1.00  0.65           H  
ATOM    450 3HB  ALA A  28      15.795  -2.956 -23.966  1.00  0.65           H  
ATOM    451  N   VAL A  29      15.850  -2.912 -27.384  1.00  0.67           N  
ATOM    452  CA  VAL A  29      14.887  -3.465 -28.332  1.00  0.67           C  
ATOM    453  C   VAL A  29      15.507  -4.560 -29.197  1.00  0.67           C  
ATOM    454  O   VAL A  29      16.682  -4.494 -29.560  1.00  0.67           O  
ATOM    455  CB  VAL A  29      14.331  -2.384 -29.257  1.00  0.67           C  
ATOM    456  CG1 VAL A  29      13.597  -1.342 -28.452  1.00  0.67           C  
ATOM    457  CG2 VAL A  29      15.463  -1.792 -30.072  1.00  0.67           C  
ATOM    458  H   VAL A  29      16.117  -1.923 -27.408  1.00  0.67           H  
ATOM    459  HA  VAL A  29      14.058  -3.892 -27.767  1.00  0.67           H  
ATOM    460  HB  VAL A  29      13.611  -2.835 -29.922  1.00  0.67           H  
ATOM    461 1HG1 VAL A  29      13.185  -0.595 -29.121  1.00  0.67           H  
ATOM    462 2HG1 VAL A  29      12.792  -1.826 -27.903  1.00  0.67           H  
ATOM    463 3HG1 VAL A  29      14.275  -0.872 -27.753  1.00  0.67           H  
ATOM    464 1HG2 VAL A  29      15.063  -1.045 -30.735  1.00  0.67           H  
ATOM    465 2HG2 VAL A  29      16.197  -1.340 -29.412  1.00  0.67           H  
ATOM    466 3HG2 VAL A  29      15.931  -2.586 -30.653  1.00  0.67           H  
ATOM    467  N   THR A  30      14.698  -5.565 -29.529  1.00  0.67           N  
ATOM    468  CA  THR A  30      15.128  -6.662 -30.385  1.00  0.67           C  
ATOM    469  C   THR A  30      14.224  -6.774 -31.624  1.00  0.67           C  
ATOM    470  O   THR A  30      13.003  -6.801 -31.478  1.00  0.67           O  
ATOM    471  CB  THR A  30      15.116  -8.002 -29.625  1.00  0.67           C  
ATOM    472  OG1 THR A  30      16.023  -7.936 -28.511  1.00  0.67           O  
ATOM    473  CG2 THR A  30      15.537  -9.142 -30.544  1.00  0.67           C  
ATOM    474  H   THR A  30      13.752  -5.557 -29.178  1.00  0.67           H  
ATOM    475  HA  THR A  30      16.154  -6.480 -30.667  1.00  0.67           H  
ATOM    476  HB  THR A  30      14.112  -8.193 -29.252  1.00  0.67           H  
ATOM    477  HG1 THR A  30      15.819  -7.170 -27.956  1.00  0.67           H  
ATOM    478 1HG2 THR A  30      15.521 -10.078 -29.987  1.00  0.67           H  
ATOM    479 2HG2 THR A  30      14.850  -9.213 -31.385  1.00  0.67           H  
ATOM    480 3HG2 THR A  30      16.543  -8.959 -30.911  1.00  0.67           H  
ATOM    481  N   PRO A  31      14.794  -6.851 -32.839  1.00  0.67           N  
ATOM    482  CA  PRO A  31      16.182  -6.709 -33.254  1.00  0.67           C  
ATOM    483  C   PRO A  31      16.638  -5.298 -32.891  1.00  0.67           C  
ATOM    484  O   PRO A  31      15.780  -4.446 -32.688  1.00  0.67           O  
ATOM    485  CB  PRO A  31      16.115  -6.931 -34.757  1.00  0.67           C  
ATOM    486  CG  PRO A  31      14.824  -7.683 -34.981  1.00  0.67           C  
ATOM    487  CD  PRO A  31      13.888  -7.127 -33.944  1.00  0.67           C  
ATOM    488  HA  PRO A  31      16.766  -7.497 -32.770  1.00  0.67           H  
ATOM    489 1HB  PRO A  31      16.122  -5.975 -35.243  1.00  0.67           H  
ATOM    490 2HB  PRO A  31      17.004  -7.477 -35.105  1.00  0.67           H  
ATOM    491 1HG  PRO A  31      14.460  -7.515 -36.006  1.00  0.67           H  
ATOM    492 2HG  PRO A  31      14.987  -8.766 -34.873  1.00  0.67           H  
ATOM    493 1HD  PRO A  31      13.428  -6.188 -34.292  1.00  0.67           H  
ATOM    494 2HD  PRO A  31      13.133  -7.870 -33.649  1.00  0.67           H  
ATOM    495  N   PRO A  32      17.938  -5.028 -32.728  1.00  0.65           N  
ATOM    496  CA  PRO A  32      18.470  -3.717 -32.405  1.00  0.65           C  
ATOM    497  C   PRO A  32      18.057  -2.650 -33.398  1.00  0.65           C  
ATOM    498  O   PRO A  32      18.053  -2.871 -34.616  1.00  0.65           O  
ATOM    499  CB  PRO A  32      19.986  -3.939 -32.473  1.00  0.65           C  
ATOM    500  CG  PRO A  32      20.163  -5.416 -32.187  1.00  0.65           C  
ATOM    501  CD  PRO A  32      18.962  -6.085 -32.838  1.00  0.65           C  
ATOM    502  HA  PRO A  32      18.159  -3.441 -31.384  1.00  0.65           H  
ATOM    503 1HB  PRO A  32      20.365  -3.633 -33.468  1.00  0.65           H  
ATOM    504 2HB  PRO A  32      20.485  -3.296 -31.734  1.00  0.65           H  
ATOM    505 1HG  PRO A  32      21.119  -5.769 -32.601  1.00  0.65           H  
ATOM    506 2HG  PRO A  32      20.201  -5.585 -31.099  1.00  0.65           H  
ATOM    507 1HD  PRO A  32      19.159  -6.331 -33.894  1.00  0.65           H  
ATOM    508 2HD  PRO A  32      18.724  -6.962 -32.233  1.00  0.65           H  
ATOM    509  N   ALA A  33      17.755  -1.479 -32.865  1.00  0.63           N  
ATOM    510  CA  ALA A  33      17.405  -0.324 -33.666  1.00  0.63           C  
ATOM    511  C   ALA A  33      18.645   0.356 -34.140  1.00  0.63           C  
ATOM    512  O   ALA A  33      19.625   0.347 -33.425  1.00  0.63           O  
ATOM    513  CB  ALA A  33      16.617   0.644 -32.859  1.00  0.63           C  
ATOM    514  H   ALA A  33      17.773  -1.387 -31.856  1.00  0.63           H  
ATOM    515  HA  ALA A  33      16.848  -0.658 -34.535  1.00  0.63           H  
ATOM    516 1HB  ALA A  33      16.375   1.516 -33.463  1.00  0.63           H  
ATOM    517 2HB  ALA A  33      15.730   0.185 -32.504  1.00  0.63           H  
ATOM    518 3HB  ALA A  33      17.223   0.940 -32.016  1.00  0.63           H  
ATOM    519  N   SER A  34      18.580   1.010 -35.285  1.00  0.60           N  
ATOM    520  CA  SER A  34      19.686   1.778 -35.836  1.00  0.60           C  
ATOM    521  C   SER A  34      19.437   3.279 -35.930  1.00  0.60           C  
ATOM    522  O   SER A  34      20.186   4.022 -36.578  1.00  0.60           O  
ATOM    523  CB  SER A  34      19.984   1.229 -37.182  1.00  0.60           C  
ATOM    524  OG  SER A  34      18.872   1.302 -38.023  1.00  0.60           O  
ATOM    525  H   SER A  34      17.732   0.929 -35.834  1.00  0.60           H  
ATOM    526  HA  SER A  34      20.540   1.616 -35.197  1.00  0.60           H  
ATOM    527 1HB  SER A  34      20.791   1.774 -37.597  1.00  0.60           H  
ATOM    528 2HB  SER A  34      20.290   0.219 -37.081  1.00  0.60           H  
ATOM    529  HG  SER A  34      18.147   0.833 -37.548  1.00  0.60           H  
ATOM    530  N   ASP A  35      18.354   3.713 -35.311  1.00  0.58           N  
ATOM    531  CA  ASP A  35      17.885   5.092 -35.346  1.00  0.58           C  
ATOM    532  C   ASP A  35      17.210   5.509 -34.062  1.00  0.58           C  
ATOM    533  O   ASP A  35      16.343   6.372 -34.053  1.00  0.58           O  
ATOM    534  CB  ASP A  35      16.933   5.220 -36.514  1.00  0.58           C  
ATOM    535  CG  ASP A  35      15.765   4.236 -36.395  1.00  0.58           C  
ATOM    536  OD1 ASP A  35      15.703   3.573 -35.402  1.00  0.58           O  
ATOM    537  OD2 ASP A  35      14.966   4.087 -37.315  1.00  0.58           O  
ATOM    538  H   ASP A  35      17.815   3.034 -34.795  1.00  0.58           H  
ATOM    539  HA  ASP A  35      18.742   5.744 -35.515  1.00  0.58           H  
ATOM    540 1HB  ASP A  35      16.540   6.228 -36.565  1.00  0.58           H  
ATOM    541 2HB  ASP A  35      17.469   5.024 -37.410  1.00  0.58           H  
ATOM    542  N   MET A  36      17.529   4.826 -32.986  1.00  0.56           N  
ATOM    543  CA  MET A  36      16.834   5.070 -31.742  1.00  0.56           C  
ATOM    544  C   MET A  36      17.354   6.281 -30.996  1.00  0.56           C  
ATOM    545  O   MET A  36      18.499   6.282 -30.566  1.00  0.56           O  
ATOM    546  CB  MET A  36      16.998   3.844 -30.879  1.00  0.56           C  
ATOM    547  CG  MET A  36      16.270   3.868 -29.623  1.00  0.56           C  
ATOM    548  SD  MET A  36      14.474   3.796 -29.828  1.00  0.56           S  
ATOM    549  CE  MET A  36      14.242   2.075 -30.236  1.00  0.56           C  
ATOM    550  H   MET A  36      18.269   4.141 -33.033  1.00  0.56           H  
ATOM    551  HA  MET A  36      15.779   5.235 -31.962  1.00  0.56           H  
ATOM    552 1HB  MET A  36      16.627   3.006 -31.418  1.00  0.56           H  
ATOM    553 2HB  MET A  36      18.056   3.668 -30.673  1.00  0.56           H  
ATOM    554 1HG  MET A  36      16.593   3.001 -29.057  1.00  0.56           H  
ATOM    555 2HG  MET A  36      16.510   4.776 -29.070  1.00  0.56           H  
ATOM    556 1HE  MET A  36      13.190   1.870 -30.392  1.00  0.56           H  
ATOM    557 2HE  MET A  36      14.778   1.852 -31.139  1.00  0.56           H  
ATOM    558 3HE  MET A  36      14.620   1.453 -29.421  1.00  0.56           H  
ATOM    559  N   LEU A  37      16.526   7.294 -30.793  1.00  0.55           N  
ATOM    560  CA  LEU A  37      16.977   8.471 -30.051  1.00  0.55           C  
ATOM    561  C   LEU A  37      17.072   8.303 -28.533  1.00  0.55           C  
ATOM    562  O   LEU A  37      16.249   7.634 -27.906  1.00  0.55           O  
ATOM    563  CB  LEU A  37      16.076   9.644 -30.379  1.00  0.55           C  
ATOM    564  CG  LEU A  37      16.192  10.191 -31.794  1.00  0.55           C  
ATOM    565  CD1 LEU A  37      15.033  11.143 -32.082  1.00  0.55           C  
ATOM    566  CD2 LEU A  37      17.549  10.950 -31.870  1.00  0.55           C  
ATOM    567  H   LEU A  37      15.581   7.299 -31.193  1.00  0.55           H  
ATOM    568  HA  LEU A  37      17.969   8.715 -30.414  1.00  0.55           H  
ATOM    569 1HB  LEU A  37      15.034   9.341 -30.227  1.00  0.55           H  
ATOM    570 2HB  LEU A  37      16.301  10.453 -29.684  1.00  0.55           H  
ATOM    571  HG  LEU A  37      16.163   9.375 -32.517  1.00  0.55           H  
ATOM    572 1HD1 LEU A  37      15.108  11.548 -33.086  1.00  0.55           H  
ATOM    573 2HD1 LEU A  37      14.113  10.595 -31.987  1.00  0.55           H  
ATOM    574 3HD1 LEU A  37      15.024  11.927 -31.393  1.00  0.55           H  
ATOM    575 1HD2 LEU A  37      17.714  11.374 -32.842  1.00  0.55           H  
ATOM    576 2HD2 LEU A  37      17.556  11.749 -31.129  1.00  0.55           H  
ATOM    577 3HD2 LEU A  37      18.336  10.268 -31.649  1.00  0.55           H  
ATOM    578  N   LYS A  38      18.072   8.967 -27.945  1.00  0.55           N  
ATOM    579  CA  LYS A  38      18.237   9.030 -26.493  1.00  0.55           C  
ATOM    580  C   LYS A  38      17.274  10.045 -25.902  1.00  0.55           C  
ATOM    581  O   LYS A  38      17.170  11.175 -26.384  1.00  0.55           O  
ATOM    582  CB  LYS A  38      19.674   9.408 -26.088  1.00  0.55           C  
ATOM    583  CG  LYS A  38      19.925   9.297 -24.583  1.00  0.55           C  
ATOM    584  CD  LYS A  38      21.412   9.370 -24.179  1.00  0.55           C  
ATOM    585  CE  LYS A  38      21.964  10.784 -24.222  1.00  0.55           C  
ATOM    586  NZ  LYS A  38      23.333  10.864 -23.614  1.00  0.55           N  
ATOM    587  H   LYS A  38      18.746   9.434 -28.544  1.00  0.55           H  
ATOM    588  HA  LYS A  38      17.983   8.066 -26.066  1.00  0.55           H  
ATOM    589 1HB  LYS A  38      20.385   8.775 -26.612  1.00  0.55           H  
ATOM    590 2HB  LYS A  38      19.873  10.435 -26.388  1.00  0.55           H  
ATOM    591 1HG  LYS A  38      19.373  10.084 -24.061  1.00  0.55           H  
ATOM    592 2HG  LYS A  38      19.542   8.342 -24.258  1.00  0.55           H  
ATOM    593 1HD  LYS A  38      21.528   8.979 -23.169  1.00  0.55           H  
ATOM    594 2HD  LYS A  38      22.004   8.747 -24.858  1.00  0.55           H  
ATOM    595 1HE  LYS A  38      22.021  11.109 -25.247  1.00  0.55           H  
ATOM    596 2HE  LYS A  38      21.295  11.449 -23.676  1.00  0.55           H  
ATOM    597 1HZ  LYS A  38      23.674  11.806 -23.663  1.00  0.55           H  
ATOM    598 2HZ  LYS A  38      23.297  10.575 -22.654  1.00  0.55           H  
ATOM    599 3HZ  LYS A  38      24.000  10.251 -24.105  1.00  0.55           H  
ATOM    600  N   VAL A  39      16.567   9.635 -24.861  1.00  0.55           N  
ATOM    601  CA  VAL A  39      15.589  10.468 -24.199  1.00  0.55           C  
ATOM    602  C   VAL A  39      16.158  11.397 -23.133  1.00  0.55           C  
ATOM    603  O   VAL A  39      17.038  11.019 -22.354  1.00  0.55           O  
ATOM    604  CB  VAL A  39      14.457   9.595 -23.623  1.00  0.55           C  
ATOM    605  CG1 VAL A  39      13.494  10.391 -22.793  1.00  0.55           C  
ATOM    606  CG2 VAL A  39      13.721   8.994 -24.761  1.00  0.55           C  
ATOM    607  H   VAL A  39      16.698   8.697 -24.510  1.00  0.55           H  
ATOM    608  HA  VAL A  39      15.149  11.065 -24.971  1.00  0.55           H  
ATOM    609  HB  VAL A  39      14.883   8.818 -22.991  1.00  0.55           H  
ATOM    610 1HG1 VAL A  39      12.715   9.726 -22.425  1.00  0.55           H  
ATOM    611 2HG1 VAL A  39      14.011  10.836 -21.952  1.00  0.55           H  
ATOM    612 3HG1 VAL A  39      13.045  11.180 -23.402  1.00  0.55           H  
ATOM    613 1HG2 VAL A  39      12.929   8.372 -24.390  1.00  0.55           H  
ATOM    614 2HG2 VAL A  39      13.297   9.779 -25.369  1.00  0.55           H  
ATOM    615 3HG2 VAL A  39      14.413   8.401 -25.361  1.00  0.55           H  
ATOM    616  N   SER A  40      15.654  12.630 -23.137  1.00  0.56           N  
ATOM    617  CA  SER A  40      15.967  13.646 -22.140  1.00  0.56           C  
ATOM    618  C   SER A  40      14.665  14.138 -21.491  1.00  0.56           C  
ATOM    619  O   SER A  40      13.599  14.089 -22.108  1.00  0.56           O  
ATOM    620  CB  SER A  40      16.706  14.813 -22.769  1.00  0.56           C  
ATOM    621  OG  SER A  40      17.951  14.420 -23.289  1.00  0.56           O  
ATOM    622  H   SER A  40      14.988  12.849 -23.872  1.00  0.56           H  
ATOM    623  HA  SER A  40      16.593  13.201 -21.367  1.00  0.56           H  
ATOM    624 1HB  SER A  40      16.093  15.239 -23.567  1.00  0.56           H  
ATOM    625 2HB  SER A  40      16.849  15.589 -22.019  1.00  0.56           H  
ATOM    626  HG  SER A  40      17.761  13.893 -24.072  1.00  0.56           H  
ATOM    627  N   TRP A  41      14.758  14.626 -20.261  1.00  0.56           N  
ATOM    628  CA  TRP A  41      13.606  15.200 -19.561  1.00  0.56           C  
ATOM    629  C   TRP A  41      13.180  16.546 -20.136  1.00  0.56           C  
ATOM    630  O   TRP A  41      14.027  17.391 -20.437  1.00  0.56           O  
ATOM    631  CB  TRP A  41      13.921  15.393 -18.088  1.00  0.56           C  
ATOM    632  CG  TRP A  41      12.782  15.915 -17.248  1.00  0.56           C  
ATOM    633  CD1 TRP A  41      12.617  17.190 -16.780  1.00  0.56           C  
ATOM    634  CD2 TRP A  41      11.671  15.156 -16.732  1.00  0.56           C  
ATOM    635  NE1 TRP A  41      11.486  17.269 -16.015  1.00  0.56           N  
ATOM    636  CE2 TRP A  41      10.899  16.037 -15.966  1.00  0.56           C  
ATOM    637  CE3 TRP A  41      11.280  13.818 -16.841  1.00  0.56           C  
ATOM    638  CZ2 TRP A  41       9.770  15.623 -15.303  1.00  0.56           C  
ATOM    639  CZ3 TRP A  41      10.147  13.413 -16.181  1.00  0.56           C  
ATOM    640  CH2 TRP A  41       9.414  14.301 -15.419  1.00  0.56           C  
ATOM    641  H   TRP A  41      15.657  14.621 -19.801  1.00  0.56           H  
ATOM    642  HA  TRP A  41      12.772  14.505 -19.650  1.00  0.56           H  
ATOM    643 1HB  TRP A  41      14.238  14.445 -17.660  1.00  0.56           H  
ATOM    644 2HB  TRP A  41      14.753  16.086 -17.989  1.00  0.56           H  
ATOM    645  HD1 TRP A  41      13.292  18.018 -16.977  1.00  0.56           H  
ATOM    646  HE1 TRP A  41      11.148  18.091 -15.541  1.00  0.56           H  
ATOM    647  HE3 TRP A  41      11.864  13.114 -17.435  1.00  0.56           H  
ATOM    648  HZ2 TRP A  41       9.174  16.302 -14.692  1.00  0.56           H  
ATOM    649  HZ3 TRP A  41       9.853  12.378 -16.275  1.00  0.56           H  
ATOM    650  HH2 TRP A  41       8.530  13.965 -14.891  1.00  0.56           H  
ATOM    651  N   ASP A  42      11.876  16.756 -20.254  1.00  0.57           N  
ATOM    652  CA  ASP A  42      11.334  18.039 -20.687  1.00  0.57           C  
ATOM    653  C   ASP A  42      10.273  18.581 -19.709  1.00  0.57           C  
ATOM    654  O   ASP A  42       9.156  18.052 -19.654  1.00  0.57           O  
ATOM    655  CB  ASP A  42      10.784  17.949 -22.101  1.00  0.57           C  
ATOM    656  CG  ASP A  42      10.165  19.250 -22.657  1.00  0.57           C  
ATOM    657  OD1 ASP A  42       9.546  19.946 -21.891  1.00  0.57           O  
ATOM    658  OD2 ASP A  42      10.298  19.536 -23.842  1.00  0.57           O  
ATOM    659  H   ASP A  42      11.251  15.979 -20.037  1.00  0.57           H  
ATOM    660  HA  ASP A  42      12.177  18.703 -20.753  1.00  0.57           H  
ATOM    661 1HB  ASP A  42      11.603  17.662 -22.743  1.00  0.57           H  
ATOM    662 2HB  ASP A  42      10.056  17.167 -22.136  1.00  0.57           H  
ATOM    663  N   PRO A  43      10.573  19.662 -18.951  1.00  0.58           N  
ATOM    664  CA  PRO A  43       9.718  20.242 -17.938  1.00  0.58           C  
ATOM    665  C   PRO A  43       8.414  20.799 -18.512  1.00  0.58           C  
ATOM    666  O   PRO A  43       7.449  20.993 -17.780  1.00  0.58           O  
ATOM    667  CB  PRO A  43      10.586  21.369 -17.353  1.00  0.58           C  
ATOM    668  CG  PRO A  43      11.556  21.722 -18.446  1.00  0.58           C  
ATOM    669  CD  PRO A  43      11.821  20.429 -19.183  1.00  0.58           C  
ATOM    670  HA  PRO A  43       9.518  19.482 -17.173  1.00  0.58           H  
ATOM    671 1HB  PRO A  43       9.947  22.218 -17.069  1.00  0.58           H  
ATOM    672 2HB  PRO A  43      11.084  21.022 -16.438  1.00  0.58           H  
ATOM    673 1HG  PRO A  43      11.114  22.492 -19.098  1.00  0.58           H  
ATOM    674 2HG  PRO A  43      12.470  22.159 -18.017  1.00  0.58           H  
ATOM    675 1HD  PRO A  43      11.925  20.711 -20.245  1.00  0.58           H  
ATOM    676 2HD  PRO A  43      12.702  19.896 -18.784  1.00  0.58           H  
ATOM    677  N   ALA A  44       8.373  21.100 -19.815  1.00  0.58           N  
ATOM    678  CA  ALA A  44       7.153  21.642 -20.398  1.00  0.58           C  
ATOM    679  C   ALA A  44       6.192  20.494 -20.599  1.00  0.58           C  
ATOM    680  O   ALA A  44       4.992  20.598 -20.309  1.00  0.58           O  
ATOM    681  CB  ALA A  44       7.440  22.358 -21.703  1.00  0.58           C  
ATOM    682  H   ALA A  44       9.150  20.893 -20.440  1.00  0.58           H  
ATOM    683  HA  ALA A  44       6.710  22.345 -19.692  1.00  0.58           H  
ATOM    684 1HB  ALA A  44       6.517  22.755 -22.110  1.00  0.58           H  
ATOM    685 2HB  ALA A  44       8.136  23.172 -21.521  1.00  0.58           H  
ATOM    686 3HB  ALA A  44       7.881  21.659 -22.414  1.00  0.58           H  
ATOM    687  N   LEU A  45       6.739  19.363 -21.047  1.00  0.59           N  
ATOM    688  CA  LEU A  45       5.891  18.193 -21.193  1.00  0.59           C  
ATOM    689  C   LEU A  45       5.416  17.778 -19.815  1.00  0.59           C  
ATOM    690  O   LEU A  45       4.269  17.370 -19.647  1.00  0.59           O  
ATOM    691  CB  LEU A  45       6.611  16.994 -21.819  1.00  0.59           C  
ATOM    692  CG  LEU A  45       6.995  17.040 -23.267  1.00  0.59           C  
ATOM    693  CD1 LEU A  45       7.795  15.767 -23.591  1.00  0.59           C  
ATOM    694  CD2 LEU A  45       5.760  17.118 -24.103  1.00  0.59           C  
ATOM    695  H   LEU A  45       7.744  19.350 -21.276  1.00  0.59           H  
ATOM    696  HA  LEU A  45       5.028  18.452 -21.802  1.00  0.59           H  
ATOM    697 1HB  LEU A  45       7.545  16.865 -21.283  1.00  0.59           H  
ATOM    698 2HB  LEU A  45       6.009  16.104 -21.665  1.00  0.59           H  
ATOM    699  HG  LEU A  45       7.625  17.913 -23.453  1.00  0.59           H  
ATOM    700 1HD1 LEU A  45       8.092  15.769 -24.610  1.00  0.59           H  
ATOM    701 2HD1 LEU A  45       8.670  15.713 -22.974  1.00  0.59           H  
ATOM    702 3HD1 LEU A  45       7.176  14.896 -23.403  1.00  0.59           H  
ATOM    703 1HD2 LEU A  45       6.022  17.159 -25.151  1.00  0.59           H  
ATOM    704 2HD2 LEU A  45       5.135  16.251 -23.920  1.00  0.59           H  
ATOM    705 3HD2 LEU A  45       5.233  18.001 -23.838  1.00  0.59           H  
ATOM    706  N   ALA A  46       6.307  17.892 -18.818  1.00  0.59           N  
ATOM    707  CA  ALA A  46       5.962  17.515 -17.456  1.00  0.59           C  
ATOM    708  C   ALA A  46       4.833  18.377 -16.908  1.00  0.59           C  
ATOM    709  O   ALA A  46       3.912  17.852 -16.280  1.00  0.59           O  
ATOM    710  CB  ALA A  46       7.176  17.611 -16.566  1.00  0.59           C  
ATOM    711  H   ALA A  46       7.253  18.217 -19.032  1.00  0.59           H  
ATOM    712  HA  ALA A  46       5.620  16.483 -17.473  1.00  0.59           H  
ATOM    713 1HB  ALA A  46       6.916  17.285 -15.558  1.00  0.59           H  
ATOM    714 2HB  ALA A  46       7.960  16.980 -16.972  1.00  0.59           H  
ATOM    715 3HB  ALA A  46       7.510  18.633 -16.537  1.00  0.59           H  
ATOM    716  N   GLU A  47       4.853  19.692 -17.174  1.00  0.59           N  
ATOM    717  CA  GLU A  47       3.742  20.510 -16.699  1.00  0.59           C  
ATOM    718  C   GLU A  47       2.446  20.074 -17.372  1.00  0.59           C  
ATOM    719  O   GLU A  47       1.397  20.001 -16.724  1.00  0.59           O  
ATOM    720  CB  GLU A  47       3.977  22.015 -16.929  1.00  0.59           C  
ATOM    721  CG  GLU A  47       5.028  22.665 -16.010  1.00  0.59           C  
ATOM    722  CD  GLU A  47       5.203  24.171 -16.241  1.00  0.59           C  
ATOM    723  OE1 GLU A  47       4.607  24.699 -17.155  1.00  0.59           O  
ATOM    724  OE2 GLU A  47       5.925  24.785 -15.486  1.00  0.59           O  
ATOM    725  H   GLU A  47       5.640  20.120 -17.663  1.00  0.59           H  
ATOM    726  HA  GLU A  47       3.636  20.352 -15.627  1.00  0.59           H  
ATOM    727 1HB  GLU A  47       4.308  22.167 -17.960  1.00  0.59           H  
ATOM    728 2HB  GLU A  47       3.039  22.553 -16.806  1.00  0.59           H  
ATOM    729 1HG  GLU A  47       4.728  22.504 -14.976  1.00  0.59           H  
ATOM    730 2HG  GLU A  47       5.979  22.169 -16.156  1.00  0.59           H  
ATOM    731  N   ALA A  48       2.513  19.754 -18.666  1.00  0.59           N  
ATOM    732  CA  ALA A  48       1.321  19.295 -19.361  1.00  0.59           C  
ATOM    733  C   ALA A  48       0.823  17.975 -18.755  1.00  0.59           C  
ATOM    734  O   ALA A  48      -0.384  17.789 -18.541  1.00  0.59           O  
ATOM    735  CB  ALA A  48       1.622  19.139 -20.843  1.00  0.59           C  
ATOM    736  H   ALA A  48       3.397  19.851 -19.172  1.00  0.59           H  
ATOM    737  HA  ALA A  48       0.540  20.042 -19.230  1.00  0.59           H  
ATOM    738 1HB  ALA A  48       0.730  18.822 -21.373  1.00  0.59           H  
ATOM    739 2HB  ALA A  48       1.960  20.095 -21.244  1.00  0.59           H  
ATOM    740 3HB  ALA A  48       2.403  18.411 -20.973  1.00  0.59           H  
ATOM    741  N   ALA A  49       1.760  17.068 -18.444  1.00  0.59           N  
ATOM    742  CA  ALA A  49       1.410  15.784 -17.855  1.00  0.59           C  
ATOM    743  C   ALA A  49       0.756  16.003 -16.504  1.00  0.59           C  
ATOM    744  O   ALA A  49      -0.225  15.335 -16.173  1.00  0.59           O  
ATOM    745  CB  ALA A  49       2.647  14.900 -17.726  1.00  0.59           C  
ATOM    746  H   ALA A  49       2.735  17.269 -18.652  1.00  0.59           H  
ATOM    747  HA  ALA A  49       0.690  15.290 -18.502  1.00  0.59           H  
ATOM    748 1HB  ALA A  49       2.369  13.936 -17.299  1.00  0.59           H  
ATOM    749 2HB  ALA A  49       3.090  14.746 -18.709  1.00  0.59           H  
ATOM    750 3HB  ALA A  49       3.371  15.385 -17.077  1.00  0.59           H  
ATOM    751  N   ALA A  50       1.280  16.967 -15.731  1.00  0.59           N  
ATOM    752  CA  ALA A  50       0.746  17.301 -14.416  1.00  0.59           C  
ATOM    753  C   ALA A  50      -0.662  17.818 -14.511  1.00  0.59           C  
ATOM    754  O   ALA A  50      -1.523  17.440 -13.706  1.00  0.59           O  
ATOM    755  CB  ALA A  50       1.620  18.344 -13.744  1.00  0.59           C  
ATOM    756  H   ALA A  50       2.107  17.464 -16.058  1.00  0.59           H  
ATOM    757  HA  ALA A  50       0.725  16.402 -13.814  1.00  0.59           H  
ATOM    758 1HB  ALA A  50       1.227  18.570 -12.757  1.00  0.59           H  
ATOM    759 2HB  ALA A  50       2.637  17.958 -13.656  1.00  0.59           H  
ATOM    760 3HB  ALA A  50       1.633  19.248 -14.342  1.00  0.59           H  
ATOM    761  N   ALA A  51      -0.916  18.657 -15.520  1.00  0.60           N  
ATOM    762  CA  ALA A  51      -2.239  19.218 -15.695  1.00  0.60           C  
ATOM    763  C   ALA A  51      -3.240  18.105 -15.897  1.00  0.60           C  
ATOM    764  O   ALA A  51      -4.342  18.142 -15.351  1.00  0.60           O  
ATOM    765  CB  ALA A  51      -2.261  20.164 -16.879  1.00  0.60           C  
ATOM    766  H   ALA A  51      -0.160  18.942 -16.147  1.00  0.60           H  
ATOM    767  HA  ALA A  51      -2.504  19.762 -14.790  1.00  0.60           H  
ATOM    768 1HB  ALA A  51      -3.256  20.587 -16.990  1.00  0.60           H  
ATOM    769 2HB  ALA A  51      -1.538  20.962 -16.716  1.00  0.60           H  
ATOM    770 3HB  ALA A  51      -1.996  19.618 -17.781  1.00  0.60           H  
ATOM    771  N   HIS A  52      -2.838  17.080 -16.649  1.00  0.60           N  
ATOM    772  CA  HIS A  52      -3.715  15.948 -16.858  1.00  0.60           C  
ATOM    773  C   HIS A  52      -3.818  15.032 -15.644  1.00  0.60           C  
ATOM    774  O   HIS A  52      -4.921  14.684 -15.219  1.00  0.60           O  
ATOM    775  CB  HIS A  52      -3.340  15.117 -18.079  1.00  0.60           C  
ATOM    776  CG  HIS A  52      -4.289  13.985 -18.180  1.00  0.60           C  
ATOM    777  ND1 HIS A  52      -5.644  14.183 -18.297  1.00  0.60           N  
ATOM    778  CD2 HIS A  52      -4.108  12.654 -18.181  1.00  0.60           C  
ATOM    779  CE1 HIS A  52      -6.251  13.019 -18.327  1.00  0.60           C  
ATOM    780  NE2 HIS A  52      -5.339  12.080 -18.259  1.00  0.60           N  
ATOM    781  H   HIS A  52      -1.919  17.116 -17.100  1.00  0.60           H  
ATOM    782  HA  HIS A  52      -4.718  16.324 -17.046  1.00  0.60           H  
ATOM    783 1HB  HIS A  52      -3.399  15.724 -18.977  1.00  0.60           H  
ATOM    784 2HB  HIS A  52      -2.317  14.738 -17.982  1.00  0.60           H  
ATOM    785  HD2 HIS A  52      -3.179  12.133 -18.124  1.00  0.60           H  
ATOM    786  HE1 HIS A  52      -7.325  12.847 -18.403  1.00  0.60           H  
ATOM    787  HE2 HIS A  52      -5.522  11.077 -18.262  1.00  0.60           H  
ATOM    788  N   ALA A  53      -2.690  14.635 -15.060  1.00  0.62           N  
ATOM    789  CA  ALA A  53      -2.724  13.696 -13.945  1.00  0.62           C  
ATOM    790  C   ALA A  53      -3.572  14.250 -12.796  1.00  0.62           C  
ATOM    791  O   ALA A  53      -4.313  13.518 -12.139  1.00  0.62           O  
ATOM    792  CB  ALA A  53      -1.320  13.385 -13.465  1.00  0.62           C  
ATOM    793  H   ALA A  53      -1.796  14.967 -15.412  1.00  0.62           H  
ATOM    794  HA  ALA A  53      -3.180  12.779 -14.303  1.00  0.62           H  
ATOM    795 1HB  ALA A  53      -1.359  12.656 -12.654  1.00  0.62           H  
ATOM    796 2HB  ALA A  53      -0.729  12.980 -14.284  1.00  0.62           H  
ATOM    797 3HB  ALA A  53      -0.851  14.302 -13.107  1.00  0.62           H  
ATOM    798  N   SER A  54      -3.534  15.567 -12.613  1.00  0.63           N  
ATOM    799  CA  SER A  54      -4.285  16.252 -11.574  1.00  0.63           C  
ATOM    800  C   SER A  54      -5.807  16.097 -11.699  1.00  0.63           C  
ATOM    801  O   SER A  54      -6.528  16.358 -10.734  1.00  0.63           O  
ATOM    802  CB  SER A  54      -3.951  17.724 -11.603  1.00  0.63           C  
ATOM    803  OG  SER A  54      -2.606  17.938 -11.287  1.00  0.63           O  
ATOM    804  H   SER A  54      -2.910  16.135 -13.188  1.00  0.63           H  
ATOM    805  HA  SER A  54      -3.978  15.840 -10.613  1.00  0.63           H  
ATOM    806 1HB  SER A  54      -4.161  18.122 -12.599  1.00  0.63           H  
ATOM    807 2HB  SER A  54      -4.585  18.252 -10.896  1.00  0.63           H  
ATOM    808  HG  SER A  54      -2.107  17.610 -12.068  1.00  0.63           H  
ATOM    809  N   THR A  55      -6.309  15.711 -12.884  1.00  0.65           N  
ATOM    810  CA  THR A  55      -7.747  15.565 -13.096  1.00  0.65           C  
ATOM    811  C   THR A  55      -8.247  14.228 -12.603  1.00  0.65           C  
ATOM    812  O   THR A  55      -9.453  14.011 -12.511  1.00  0.65           O  
ATOM    813  CB  THR A  55      -8.117  15.577 -14.584  1.00  0.65           C  
ATOM    814  OG1 THR A  55      -7.548  14.403 -15.216  1.00  0.65           O  
ATOM    815  CG2 THR A  55      -7.567  16.808 -15.248  1.00  0.65           C  
ATOM    816  H   THR A  55      -5.680  15.491 -13.656  1.00  0.65           H  
ATOM    817  HA  THR A  55      -8.271  16.357 -12.563  1.00  0.65           H  
ATOM    818  HB  THR A  55      -9.199  15.551 -14.691  1.00  0.65           H  
ATOM    819  HG1 THR A  55      -6.579  14.532 -15.320  1.00  0.65           H  
ATOM    820 1HG2 THR A  55      -7.825  16.799 -16.306  1.00  0.65           H  
ATOM    821 2HG2 THR A  55      -7.984  17.697 -14.778  1.00  0.65           H  
ATOM    822 3HG2 THR A  55      -6.487  16.816 -15.140  1.00  0.65           H  
ATOM    823  N   CYS A  56      -7.316  13.304 -12.371  1.00  0.67           N  
ATOM    824  CA  CYS A  56      -7.630  11.940 -11.971  1.00  0.67           C  
ATOM    825  C   CYS A  56      -8.441  11.158 -13.002  1.00  0.67           C  
ATOM    826  O   CYS A  56      -9.020  10.121 -12.681  1.00  0.67           O  
ATOM    827  CB  CYS A  56      -8.359  11.945 -10.640  1.00  0.67           C  
ATOM    828  SG  CYS A  56      -7.380  12.665  -9.325  1.00  0.67           S  
ATOM    829  H   CYS A  56      -6.343  13.564 -12.443  1.00  0.67           H  
ATOM    830  HA  CYS A  56      -6.679  11.419 -11.826  1.00  0.67           H  
ATOM    831 1HB  CYS A  56      -9.292  12.496 -10.715  1.00  0.67           H  
ATOM    832 2HB  CYS A  56      -8.610  10.923 -10.361  1.00  0.67           H  
ATOM    833  N   VAL A  57      -8.409  11.588 -14.262  1.00  0.68           N  
ATOM    834  CA  VAL A  57      -9.061  10.852 -15.326  1.00  0.68           C  
ATOM    835  C   VAL A  57      -8.011  10.105 -16.166  1.00  0.68           C  
ATOM    836  O   VAL A  57      -7.115  10.736 -16.700  1.00  0.68           O  
ATOM    837  CB  VAL A  57      -9.850  11.827 -16.211  1.00  0.68           C  
ATOM    838  CG1 VAL A  57     -10.488  11.093 -17.348  1.00  0.68           C  
ATOM    839  CG2 VAL A  57     -10.895  12.525 -15.374  1.00  0.68           C  
ATOM    840  H   VAL A  57      -7.957  12.477 -14.486  1.00  0.68           H  
ATOM    841  HA  VAL A  57      -9.767  10.175 -14.864  1.00  0.68           H  
ATOM    842  HB  VAL A  57      -9.167  12.569 -16.631  1.00  0.68           H  
ATOM    843 1HG1 VAL A  57     -11.035  11.795 -17.976  1.00  0.68           H  
ATOM    844 2HG1 VAL A  57      -9.715  10.634 -17.917  1.00  0.68           H  
ATOM    845 3HG1 VAL A  57     -11.173  10.339 -16.968  1.00  0.68           H  
ATOM    846 1HG2 VAL A  57     -11.451  13.226 -15.994  1.00  0.68           H  
ATOM    847 2HG2 VAL A  57     -11.577  11.789 -14.955  1.00  0.68           H  
ATOM    848 3HG2 VAL A  57     -10.412  13.065 -14.571  1.00  0.68           H  
ATOM    849  N   PRO A  58      -8.056   8.768 -16.289  1.00  0.70           N  
ATOM    850  CA  PRO A  58      -7.087   7.969 -17.033  1.00  0.70           C  
ATOM    851  C   PRO A  58      -7.138   8.175 -18.552  1.00  0.70           C  
ATOM    852  O   PRO A  58      -6.222   7.780 -19.268  1.00  0.70           O  
ATOM    853  CB  PRO A  58      -7.465   6.542 -16.645  1.00  0.70           C  
ATOM    854  CG  PRO A  58      -8.929   6.615 -16.278  1.00  0.70           C  
ATOM    855  CD  PRO A  58      -9.120   7.984 -15.651  1.00  0.70           C  
ATOM    856  HA  PRO A  58      -6.091   8.211 -16.660  1.00  0.70           H  
ATOM    857 1HB  PRO A  58      -7.274   5.866 -17.492  1.00  0.70           H  
ATOM    858 2HB  PRO A  58      -6.828   6.199 -15.814  1.00  0.70           H  
ATOM    859 1HG  PRO A  58      -9.546   6.474 -17.179  1.00  0.70           H  
ATOM    860 2HG  PRO A  58      -9.184   5.795 -15.587  1.00  0.70           H  
ATOM    861 1HD  PRO A  58     -10.115   8.343 -15.939  1.00  0.70           H  
ATOM    862 2HD  PRO A  58      -8.977   7.950 -14.554  1.00  0.70           H  
ATOM    863  N   ALA A  59      -8.234   8.732 -19.052  1.00  0.72           N  
ATOM    864  CA  ALA A  59      -8.385   8.979 -20.481  1.00  0.72           C  
ATOM    865  C   ALA A  59      -7.364   9.994 -20.966  1.00  0.72           C  
ATOM    866  O   ALA A  59      -7.073  10.961 -20.276  1.00  0.72           O  
ATOM    867  CB  ALA A  59      -9.778   9.483 -20.781  1.00  0.72           C  
ATOM    868  H   ALA A  59      -8.973   9.011 -18.433  1.00  0.72           H  
ATOM    869  HA  ALA A  59      -8.215   8.041 -21.009  1.00  0.72           H  
ATOM    870 1HB  ALA A  59      -9.876   9.644 -21.855  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -10.511   8.747 -20.452  1.00  0.72           H  
ATOM    872 3HB  ALA A  59      -9.947  10.420 -20.263  1.00  0.72           H  
ATOM    873  N   LEU A  60      -6.857   9.818 -22.172  1.00  0.74           N  
ATOM    874  CA  LEU A  60      -5.902  10.783 -22.701  1.00  0.74           C  
ATOM    875  C   LEU A  60      -6.641  12.011 -23.289  1.00  0.74           C  
ATOM    876  O   LEU A  60      -7.624  11.816 -24.004  1.00  0.74           O  
ATOM    877  CB  LEU A  60      -5.041  10.132 -23.784  1.00  0.74           C  
ATOM    878  CG  LEU A  60      -3.938  11.004 -24.278  1.00  0.74           C  
ATOM    879  CD1 LEU A  60      -2.972  11.194 -23.147  1.00  0.74           C  
ATOM    880  CD2 LEU A  60      -3.255  10.375 -25.478  1.00  0.74           C  
ATOM    881  H   LEU A  60      -7.116   9.009 -22.719  1.00  0.74           H  
ATOM    882  HA  LEU A  60      -5.242  11.065 -21.896  1.00  0.74           H  
ATOM    883 1HB  LEU A  60      -4.597   9.220 -23.385  1.00  0.74           H  
ATOM    884 2HB  LEU A  60      -5.673   9.875 -24.633  1.00  0.74           H  
ATOM    885  HG  LEU A  60      -4.344  11.976 -24.549  1.00  0.74           H  
ATOM    886 1HD1 LEU A  60      -2.184  11.863 -23.469  1.00  0.74           H  
ATOM    887 2HD1 LEU A  60      -3.446  11.601 -22.305  1.00  0.74           H  
ATOM    888 3HD1 LEU A  60      -2.568  10.228 -22.866  1.00  0.74           H  
ATOM    889 1HD2 LEU A  60      -2.445  11.018 -25.820  1.00  0.74           H  
ATOM    890 2HD2 LEU A  60      -2.849   9.401 -25.198  1.00  0.74           H  
ATOM    891 3HD2 LEU A  60      -3.981  10.249 -26.280  1.00  0.74           H  
ATOM    892  N   PRO A  61      -6.257  13.273 -22.966  1.00  0.75           N  
ATOM    893  CA  PRO A  61      -6.807  14.493 -23.519  1.00  0.75           C  
ATOM    894  C   PRO A  61      -6.670  14.542 -25.048  1.00  0.75           C  
ATOM    895  O   PRO A  61      -5.820  13.849 -25.606  1.00  0.75           O  
ATOM    896  CB  PRO A  61      -5.963  15.578 -22.839  1.00  0.75           C  
ATOM    897  CG  PRO A  61      -5.499  14.965 -21.586  1.00  0.75           C  
ATOM    898  CD  PRO A  61      -5.256  13.546 -21.921  1.00  0.75           C  
ATOM    899  HA  PRO A  61      -7.844  14.540 -23.182  1.00  0.75           H  
ATOM    900 1HB  PRO A  61      -5.127  15.859 -23.499  1.00  0.75           H  
ATOM    901 2HB  PRO A  61      -6.559  16.486 -22.672  1.00  0.75           H  
ATOM    902 1HG  PRO A  61      -4.598  15.471 -21.221  1.00  0.75           H  
ATOM    903 2HG  PRO A  61      -6.266  15.089 -20.812  1.00  0.75           H  
ATOM    904 1HD  PRO A  61      -4.256  13.518 -22.316  1.00  0.75           H  
ATOM    905 2HD  PRO A  61      -5.403  12.952 -21.025  1.00  0.75           H  
ATOM    906  N   PRO A  62      -7.485  15.361 -25.746  1.00  0.77           N  
ATOM    907  CA  PRO A  62      -7.472  15.558 -27.185  1.00  0.77           C  
ATOM    908  C   PRO A  62      -6.092  15.991 -27.625  1.00  0.77           C  
ATOM    909  O   PRO A  62      -5.416  16.744 -26.922  1.00  0.77           O  
ATOM    910  CB  PRO A  62      -8.489  16.691 -27.386  1.00  0.77           C  
ATOM    911  CG  PRO A  62      -9.422  16.572 -26.213  1.00  0.77           C  
ATOM    912  CD  PRO A  62      -8.546  16.139 -25.057  1.00  0.77           C  
ATOM    913  HA  PRO A  62      -7.780  14.634 -27.691  1.00  0.77           H  
ATOM    914 1HB  PRO A  62      -7.975  17.661 -27.429  1.00  0.77           H  
ATOM    915 2HB  PRO A  62      -9.008  16.561 -28.350  1.00  0.77           H  
ATOM    916 1HG  PRO A  62      -9.924  17.535 -26.028  1.00  0.77           H  
ATOM    917 2HG  PRO A  62     -10.214  15.842 -26.436  1.00  0.77           H  
ATOM    918 1HD  PRO A  62      -8.117  17.003 -24.529  1.00  0.77           H  
ATOM    919 2HD  PRO A  62      -9.178  15.519 -24.423  1.00  0.77           H  
ATOM    920  N   ALA A  63      -5.708  15.591 -28.836  1.00  0.77           N  
ATOM    921  CA  ALA A  63      -4.371  15.873 -29.359  1.00  0.77           C  
ATOM    922  C   ALA A  63      -4.008  17.351 -29.324  1.00  0.77           C  
ATOM    923  O   ALA A  63      -2.860  17.696 -29.076  1.00  0.77           O  
ATOM    924  CB  ALA A  63      -4.270  15.374 -30.787  1.00  0.77           C  
ATOM    925  H   ALA A  63      -6.330  15.011 -29.383  1.00  0.77           H  
ATOM    926  HA  ALA A  63      -3.654  15.340 -28.743  1.00  0.77           H  
ATOM    927 1HB  ALA A  63      -3.272  15.548 -31.167  1.00  0.77           H  
ATOM    928 2HB  ALA A  63      -4.486  14.309 -30.814  1.00  0.77           H  
ATOM    929 3HB  ALA A  63      -4.986  15.908 -31.408  1.00  0.77           H  
ATOM    930  N   GLU A  64      -4.961  18.244 -29.514  1.00  0.77           N  
ATOM    931  CA  GLU A  64      -4.615  19.660 -29.509  1.00  0.77           C  
ATOM    932  C   GLU A  64      -3.996  20.084 -28.167  1.00  0.77           C  
ATOM    933  O   GLU A  64      -3.086  20.914 -28.118  1.00  0.77           O  
ATOM    934  CB  GLU A  64      -5.858  20.503 -29.795  1.00  0.77           C  
ATOM    935  CG  GLU A  64      -6.385  20.380 -31.221  1.00  0.77           C  
ATOM    936  CD  GLU A  64      -7.656  21.167 -31.461  1.00  0.77           C  
ATOM    937  OE1 GLU A  64      -8.210  21.676 -30.516  1.00  0.77           O  
ATOM    938  OE2 GLU A  64      -8.067  21.257 -32.596  1.00  0.77           O  
ATOM    939  H   GLU A  64      -5.909  17.945 -29.685  1.00  0.77           H  
ATOM    940  HA  GLU A  64      -3.878  19.838 -30.294  1.00  0.77           H  
ATOM    941 1HB  GLU A  64      -6.657  20.211 -29.112  1.00  0.77           H  
ATOM    942 2HB  GLU A  64      -5.635  21.554 -29.608  1.00  0.77           H  
ATOM    943 1HG  GLU A  64      -5.618  20.730 -31.909  1.00  0.77           H  
ATOM    944 2HG  GLU A  64      -6.570  19.327 -31.432  1.00  0.77           H  
ATOM    945  N   SER A  65      -4.464  19.484 -27.070  1.00  0.76           N  
ATOM    946  CA  SER A  65      -4.016  19.844 -25.730  1.00  0.76           C  
ATOM    947  C   SER A  65      -2.684  19.190 -25.389  1.00  0.76           C  
ATOM    948  O   SER A  65      -2.116  19.427 -24.320  1.00  0.76           O  
ATOM    949  CB  SER A  65      -5.070  19.484 -24.703  1.00  0.76           C  
ATOM    950  OG  SER A  65      -5.227  18.103 -24.584  1.00  0.76           O  
ATOM    951  H   SER A  65      -5.138  18.728 -27.162  1.00  0.76           H  
ATOM    952  HA  SER A  65      -3.875  20.924 -25.699  1.00  0.76           H  
ATOM    953 1HB  SER A  65      -4.801  19.905 -23.737  1.00  0.76           H  
ATOM    954 2HB  SER A  65      -6.017  19.927 -25.001  1.00  0.76           H  
ATOM    955  HG  SER A  65      -5.209  17.736 -25.497  1.00  0.76           H  
ATOM    956  N   LEU A  66      -2.208  18.326 -26.281  1.00  0.75           N  
ATOM    957  CA  LEU A  66      -0.962  17.632 -26.085  1.00  0.75           C  
ATOM    958  C   LEU A  66       0.146  18.329 -26.872  1.00  0.75           C  
ATOM    959  O   LEU A  66       1.277  17.848 -26.913  1.00  0.75           O  
ATOM    960  CB  LEU A  66      -1.104  16.169 -26.518  1.00  0.75           C  
ATOM    961  CG  LEU A  66      -2.170  15.353 -25.769  1.00  0.75           C  
ATOM    962  CD1 LEU A  66      -2.213  13.965 -26.330  1.00  0.75           C  
ATOM    963  CD2 LEU A  66      -1.855  15.323 -24.308  1.00  0.75           C  
ATOM    964  H   LEU A  66      -2.698  18.165 -27.157  1.00  0.75           H  
ATOM    965  HA  LEU A  66      -0.702  17.661 -25.029  1.00  0.75           H  
ATOM    966 1HB  LEU A  66      -1.368  16.151 -27.562  1.00  0.75           H  
ATOM    967 2HB  LEU A  66      -0.148  15.664 -26.397  1.00  0.75           H  
ATOM    968  HG  LEU A  66      -3.153  15.810 -25.921  1.00  0.75           H  
ATOM    969 1HD1 LEU A  66      -2.978  13.407 -25.809  1.00  0.75           H  
ATOM    970 2HD1 LEU A  66      -2.446  13.996 -27.384  1.00  0.75           H  
ATOM    971 3HD1 LEU A  66      -1.241  13.486 -26.191  1.00  0.75           H  
ATOM    972 1HD2 LEU A  66      -2.618  14.744 -23.786  1.00  0.75           H  
ATOM    973 2HD2 LEU A  66      -0.880  14.860 -24.161  1.00  0.75           H  
ATOM    974 3HD2 LEU A  66      -1.841  16.343 -23.917  1.00  0.75           H  
ATOM    975  N   VAL A  67      -0.162  19.464 -27.510  1.00  0.73           N  
ATOM    976  CA  VAL A  67       0.883  20.148 -28.253  1.00  0.73           C  
ATOM    977  C   VAL A  67       1.714  21.021 -27.330  1.00  0.73           C  
ATOM    978  O   VAL A  67       1.193  21.900 -26.639  1.00  0.73           O  
ATOM    979  CB  VAL A  67       0.288  20.998 -29.382  1.00  0.73           C  
ATOM    980  CG1 VAL A  67       1.397  21.761 -30.094  1.00  0.73           C  
ATOM    981  CG2 VAL A  67      -0.441  20.094 -30.363  1.00  0.73           C  
ATOM    982  H   VAL A  67      -1.107  19.857 -27.495  1.00  0.73           H  
ATOM    983  HA  VAL A  67       1.538  19.409 -28.689  1.00  0.73           H  
ATOM    984  HB  VAL A  67      -0.412  21.719 -28.956  1.00  0.73           H  
ATOM    985 1HG1 VAL A  67       0.972  22.366 -30.891  1.00  0.73           H  
ATOM    986 2HG1 VAL A  67       1.913  22.403 -29.387  1.00  0.73           H  
ATOM    987 3HG1 VAL A  67       2.095  21.052 -30.516  1.00  0.73           H  
ATOM    988 1HG2 VAL A  67      -0.876  20.695 -31.158  1.00  0.73           H  
ATOM    989 2HG2 VAL A  67       0.253  19.389 -30.789  1.00  0.73           H  
ATOM    990 3HG2 VAL A  67      -1.232  19.559 -29.841  1.00  0.73           H  
ATOM    991  N   VAL A  68       3.011  20.763 -27.309  1.00  0.72           N  
ATOM    992  CA  VAL A  68       3.922  21.490 -26.446  1.00  0.72           C  
ATOM    993  C   VAL A  68       5.026  22.108 -27.286  1.00  0.72           C  
ATOM    994  O   VAL A  68       5.689  21.423 -28.062  1.00  0.72           O  
ATOM    995  CB  VAL A  68       4.461  20.551 -25.340  1.00  0.72           C  
ATOM    996  CG1 VAL A  68       5.451  21.282 -24.460  1.00  0.72           C  
ATOM    997  CG2 VAL A  68       3.257  20.057 -24.481  1.00  0.72           C  
ATOM    998  H   VAL A  68       3.370  20.032 -27.924  1.00  0.72           H  
ATOM    999  HA  VAL A  68       3.374  22.294 -25.957  1.00  0.72           H  
ATOM   1000  HB  VAL A  68       4.976  19.702 -25.793  1.00  0.72           H  
ATOM   1001 1HG1 VAL A  68       5.812  20.605 -23.687  1.00  0.72           H  
ATOM   1002 2HG1 VAL A  68       6.293  21.627 -25.058  1.00  0.72           H  
ATOM   1003 3HG1 VAL A  68       4.960  22.136 -23.997  1.00  0.72           H  
ATOM   1004 1HG2 VAL A  68       3.586  19.410 -23.688  1.00  0.72           H  
ATOM   1005 2HG2 VAL A  68       2.755  20.919 -24.042  1.00  0.72           H  
ATOM   1006 3HG2 VAL A  68       2.553  19.511 -25.109  1.00  0.72           H  
ATOM   1007  N   ASN A  69       5.177  23.425 -27.179  1.00  0.71           N  
ATOM   1008  CA  ASN A  69       6.163  24.171 -27.960  1.00  0.71           C  
ATOM   1009  C   ASN A  69       6.045  23.905 -29.466  1.00  0.71           C  
ATOM   1010  O   ASN A  69       7.043  23.807 -30.179  1.00  0.71           O  
ATOM   1011  CB  ASN A  69       7.572  23.908 -27.458  1.00  0.71           C  
ATOM   1012  CG  ASN A  69       7.798  24.488 -26.071  1.00  0.71           C  
ATOM   1013  OD1 ASN A  69       7.228  25.534 -25.737  1.00  0.71           O  
ATOM   1014  ND2 ASN A  69       8.625  23.860 -25.280  1.00  0.71           N  
ATOM   1015  H   ASN A  69       4.591  23.924 -26.524  1.00  0.71           H  
ATOM   1016  HA  ASN A  69       5.965  25.234 -27.819  1.00  0.71           H  
ATOM   1017 1HB  ASN A  69       7.767  22.836 -27.433  1.00  0.71           H  
ATOM   1018 2HB  ASN A  69       8.289  24.354 -28.147  1.00  0.71           H  
ATOM   1019 1HD2 ASN A  69       8.826  24.236 -24.374  1.00  0.71           H  
ATOM   1020 2HD2 ASN A  69       9.075  23.023 -25.584  1.00  0.71           H  
ATOM   1021  N   GLY A  70       4.805  23.809 -29.943  1.00  0.71           N  
ATOM   1022  CA  GLY A  70       4.509  23.605 -31.356  1.00  0.71           C  
ATOM   1023  C   GLY A  70       4.571  22.151 -31.837  1.00  0.71           C  
ATOM   1024  O   GLY A  70       4.294  21.891 -33.009  1.00  0.71           O  
ATOM   1025  H   GLY A  70       4.039  23.890 -29.292  1.00  0.71           H  
ATOM   1026 1HA  GLY A  70       3.516  24.003 -31.564  1.00  0.71           H  
ATOM   1027 2HA  GLY A  70       5.204  24.200 -31.946  1.00  0.71           H  
ATOM   1028  N   VAL A  71       4.903  21.207 -30.954  1.00  0.69           N  
ATOM   1029  CA  VAL A  71       5.006  19.806 -31.358  1.00  0.69           C  
ATOM   1030  C   VAL A  71       4.003  18.902 -30.643  1.00  0.69           C  
ATOM   1031  O   VAL A  71       3.860  18.933 -29.418  1.00  0.69           O  
ATOM   1032  CB  VAL A  71       6.444  19.296 -31.110  1.00  0.69           C  
ATOM   1033  CG1 VAL A  71       6.553  17.822 -31.445  1.00  0.69           C  
ATOM   1034  CG2 VAL A  71       7.421  20.091 -31.989  1.00  0.69           C  
ATOM   1035  H   VAL A  71       5.136  21.455 -29.993  1.00  0.69           H  
ATOM   1036  HA  VAL A  71       4.812  19.744 -32.429  1.00  0.69           H  
ATOM   1037  HB  VAL A  71       6.695  19.426 -30.054  1.00  0.69           H  
ATOM   1038 1HG1 VAL A  71       7.572  17.488 -31.260  1.00  0.69           H  
ATOM   1039 2HG1 VAL A  71       5.864  17.258 -30.827  1.00  0.69           H  
ATOM   1040 3HG1 VAL A  71       6.311  17.676 -32.480  1.00  0.69           H  
ATOM   1041 1HG2 VAL A  71       8.438  19.742 -31.818  1.00  0.69           H  
ATOM   1042 2HG2 VAL A  71       7.161  19.950 -33.039  1.00  0.69           H  
ATOM   1043 3HG2 VAL A  71       7.360  21.152 -31.739  1.00  0.69           H  
ATOM   1044  N   LEU A  72       3.273  18.101 -31.411  1.00  0.68           N  
ATOM   1045  CA  LEU A  72       2.307  17.203 -30.795  1.00  0.68           C  
ATOM   1046  C   LEU A  72       2.986  16.104 -30.023  1.00  0.68           C  
ATOM   1047  O   LEU A  72       3.823  15.393 -30.593  1.00  0.68           O  
ATOM   1048  CB  LEU A  72       1.386  16.578 -31.840  1.00  0.68           C  
ATOM   1049  CG  LEU A  72       0.370  15.605 -31.246  1.00  0.68           C  
ATOM   1050  CD1 LEU A  72      -0.539  16.351 -30.335  1.00  0.68           C  
ATOM   1051  CD2 LEU A  72      -0.406  14.935 -32.352  1.00  0.68           C  
ATOM   1052  H   LEU A  72       3.415  18.100 -32.422  1.00  0.68           H  
ATOM   1053  HA  LEU A  72       1.698  17.761 -30.099  1.00  0.68           H  
ATOM   1054 1HB  LEU A  72       0.840  17.370 -32.350  1.00  0.68           H  
ATOM   1055 2HB  LEU A  72       1.984  16.041 -32.569  1.00  0.68           H  
ATOM   1056  HG  LEU A  72       0.889  14.849 -30.658  1.00  0.68           H  
ATOM   1057 1HD1 LEU A  72      -1.247  15.659 -29.896  1.00  0.68           H  
ATOM   1058 2HD1 LEU A  72       0.034  16.821 -29.543  1.00  0.68           H  
ATOM   1059 3HD1 LEU A  72      -1.071  17.114 -30.892  1.00  0.68           H  
ATOM   1060 1HD2 LEU A  72      -1.124  14.241 -31.917  1.00  0.68           H  
ATOM   1061 2HD2 LEU A  72      -0.934  15.689 -32.936  1.00  0.68           H  
ATOM   1062 3HD2 LEU A  72       0.283  14.390 -32.996  1.00  0.68           H  
ATOM   1063  N   ALA A  73       2.622  15.972 -28.742  1.00  0.66           N  
ATOM   1064  CA  ALA A  73       3.150  14.943 -27.867  1.00  0.66           C  
ATOM   1065  C   ALA A  73       2.260  13.707 -27.841  1.00  0.66           C  
ATOM   1066  O   ALA A  73       1.047  13.786 -28.053  1.00  0.66           O  
ATOM   1067  CB  ALA A  73       3.299  15.471 -26.459  1.00  0.66           C  
ATOM   1068  H   ALA A  73       1.966  16.632 -28.326  1.00  0.66           H  
ATOM   1069  HA  ALA A  73       4.122  14.659 -28.254  1.00  0.66           H  
ATOM   1070 1HB  ALA A  73       3.726  14.693 -25.826  1.00  0.66           H  
ATOM   1071 2HB  ALA A  73       3.952  16.338 -26.465  1.00  0.66           H  
ATOM   1072 3HB  ALA A  73       2.327  15.753 -26.070  1.00  0.66           H  
ATOM   1073  N   GLY A  74       2.880  12.558 -27.610  1.00  0.64           N  
ATOM   1074  CA  GLY A  74       2.173  11.299 -27.465  1.00  0.64           C  
ATOM   1075  C   GLY A  74       2.017  11.062 -25.986  1.00  0.64           C  
ATOM   1076  O   GLY A  74       2.418  11.916 -25.191  1.00  0.64           O  
ATOM   1077  H   GLY A  74       3.882  12.588 -27.471  1.00  0.64           H  
ATOM   1078 1HA  GLY A  74       1.199  11.351 -27.951  1.00  0.64           H  
ATOM   1079 2HA  GLY A  74       2.744  10.491 -27.923  1.00  0.64           H  
ATOM   1080  N   ALA A  75       1.465   9.923 -25.591  1.00  0.62           N  
ATOM   1081  CA  ALA A  75       1.313   9.701 -24.165  1.00  0.62           C  
ATOM   1082  C   ALA A  75       1.028   8.262 -23.793  1.00  0.62           C  
ATOM   1083  O   ALA A  75       0.443   7.512 -24.580  1.00  0.62           O  
ATOM   1084  CB  ALA A  75       0.180  10.540 -23.646  1.00  0.62           C  
ATOM   1085  H   ALA A  75       1.157   9.233 -26.261  1.00  0.62           H  
ATOM   1086  HA  ALA A  75       2.244   9.991 -23.696  1.00  0.62           H  
ATOM   1087 1HB  ALA A  75       0.082  10.395 -22.567  1.00  0.62           H  
ATOM   1088 2HB  ALA A  75       0.341  11.587 -23.865  1.00  0.62           H  
ATOM   1089 3HB  ALA A  75      -0.688  10.194 -24.149  1.00  0.62           H  
ATOM   1090  N   ILE A  76       1.392   7.920 -22.557  1.00  0.62           N  
ATOM   1091  CA  ILE A  76       1.046   6.637 -21.963  1.00  0.62           C  
ATOM   1092  C   ILE A  76       0.450   6.873 -20.568  1.00  0.62           C  
ATOM   1093  O   ILE A  76       1.044   7.593 -19.758  1.00  0.62           O  
ATOM   1094  CB  ILE A  76       2.254   5.718 -21.797  1.00  0.62           C  
ATOM   1095  CG1 ILE A  76       3.009   5.467 -23.073  1.00  0.62           C  
ATOM   1096  CG2 ILE A  76       1.724   4.405 -21.437  1.00  0.62           C  
ATOM   1097  CD1 ILE A  76       4.295   4.716 -22.803  1.00  0.62           C  
ATOM   1098  H   ILE A  76       1.903   8.613 -22.011  1.00  0.62           H  
ATOM   1099  HA  ILE A  76       0.298   6.141 -22.583  1.00  0.62           H  
ATOM   1100  HB  ILE A  76       2.932   6.090 -21.027  1.00  0.62           H  
ATOM   1101 1HG1 ILE A  76       2.392   4.872 -23.751  1.00  0.62           H  
ATOM   1102 2HG1 ILE A  76       3.240   6.401 -23.558  1.00  0.62           H  
ATOM   1103 1HG2 ILE A  76       2.536   3.711 -21.328  1.00  0.62           H  
ATOM   1104 2HG2 ILE A  76       1.162   4.458 -20.531  1.00  0.62           H  
ATOM   1105 3HG2 ILE A  76       1.070   4.065 -22.232  1.00  0.62           H  
ATOM   1106 1HD1 ILE A  76       4.823   4.540 -23.732  1.00  0.62           H  
ATOM   1107 2HD1 ILE A  76       4.925   5.295 -22.135  1.00  0.62           H  
ATOM   1108 3HD1 ILE A  76       4.065   3.757 -22.336  1.00  0.62           H  
ATOM   1109  N   ILE A  77      -0.721   6.291 -20.284  1.00  0.62           N  
ATOM   1110  CA  ILE A  77      -1.340   6.484 -18.969  1.00  0.62           C  
ATOM   1111  C   ILE A  77      -1.606   5.180 -18.203  1.00  0.62           C  
ATOM   1112  O   ILE A  77      -2.145   4.214 -18.749  1.00  0.62           O  
ATOM   1113  CB  ILE A  77      -2.633   7.305 -19.071  1.00  0.62           C  
ATOM   1114  CG1 ILE A  77      -2.328   8.683 -19.664  1.00  0.62           C  
ATOM   1115  CG2 ILE A  77      -3.224   7.474 -17.728  1.00  0.62           C  
ATOM   1116  CD1 ILE A  77      -3.551   9.494 -19.942  1.00  0.62           C  
ATOM   1117  H   ILE A  77      -1.175   5.710 -20.976  1.00  0.62           H  
ATOM   1118  HA  ILE A  77      -0.653   7.068 -18.364  1.00  0.62           H  
ATOM   1119  HB  ILE A  77      -3.351   6.808 -19.723  1.00  0.62           H  
ATOM   1120 1HG1 ILE A  77      -1.704   9.207 -18.976  1.00  0.62           H  
ATOM   1121 2HG1 ILE A  77      -1.790   8.572 -20.600  1.00  0.62           H  
ATOM   1122 1HG2 ILE A  77      -4.115   8.070 -17.826  1.00  0.62           H  
ATOM   1123 2HG2 ILE A  77      -3.479   6.510 -17.299  1.00  0.62           H  
ATOM   1124 3HG2 ILE A  77      -2.506   7.980 -17.084  1.00  0.62           H  
ATOM   1125 1HD1 ILE A  77      -3.264  10.456 -20.336  1.00  0.62           H  
ATOM   1126 2HD1 ILE A  77      -4.186   8.973 -20.659  1.00  0.62           H  
ATOM   1127 3HD1 ILE A  77      -4.103   9.636 -19.018  1.00  0.62           H  
ATOM   1128  N   TYR A  78      -1.202   5.176 -16.930  1.00  0.63           N  
ATOM   1129  CA  TYR A  78      -1.344   4.064 -15.992  1.00  0.63           C  
ATOM   1130  C   TYR A  78      -2.133   4.460 -14.752  1.00  0.63           C  
ATOM   1131  O   TYR A  78      -2.023   5.582 -14.254  1.00  0.63           O  
ATOM   1132  CB  TYR A  78       0.019   3.550 -15.563  1.00  0.63           C  
ATOM   1133  CG  TYR A  78       0.015   2.478 -14.534  1.00  0.63           C  
ATOM   1134  CD1 TYR A  78      -0.108   1.164 -14.933  1.00  0.63           C  
ATOM   1135  CD2 TYR A  78       0.146   2.791 -13.198  1.00  0.63           C  
ATOM   1136  CE1 TYR A  78      -0.090   0.161 -14.000  1.00  0.63           C  
ATOM   1137  CE2 TYR A  78       0.165   1.787 -12.260  1.00  0.63           C  
ATOM   1138  CZ  TYR A  78       0.050   0.473 -12.662  1.00  0.63           C  
ATOM   1139  OH  TYR A  78       0.077  -0.541 -11.739  1.00  0.63           O  
ATOM   1140  H   TYR A  78      -0.755   6.024 -16.585  1.00  0.63           H  
ATOM   1141  HA  TYR A  78      -1.889   3.261 -16.486  1.00  0.63           H  
ATOM   1142 1HB  TYR A  78       0.494   3.124 -16.414  1.00  0.63           H  
ATOM   1143 2HB  TYR A  78       0.637   4.374 -15.210  1.00  0.63           H  
ATOM   1144  HD1 TYR A  78      -0.211   0.924 -15.991  1.00  0.63           H  
ATOM   1145  HD2 TYR A  78       0.240   3.831 -12.888  1.00  0.63           H  
ATOM   1146  HE1 TYR A  78      -0.180  -0.878 -14.314  1.00  0.63           H  
ATOM   1147  HE2 TYR A  78       0.276   2.029 -11.203  1.00  0.63           H  
ATOM   1148  HH  TYR A  78      -0.105  -1.375 -12.180  1.00  0.63           H  
ATOM   1149  N   ALA A  79      -2.944   3.547 -14.241  1.00  0.64           N  
ATOM   1150  CA  ALA A  79      -3.660   3.854 -13.014  1.00  0.64           C  
ATOM   1151  C   ALA A  79      -3.691   2.632 -12.100  1.00  0.64           C  
ATOM   1152  O   ALA A  79      -3.682   1.491 -12.570  1.00  0.64           O  
ATOM   1153  CB  ALA A  79      -5.058   4.345 -13.341  1.00  0.64           C  
ATOM   1154  H   ALA A  79      -3.040   2.639 -14.676  1.00  0.64           H  
ATOM   1155  HA  ALA A  79      -3.121   4.641 -12.491  1.00  0.64           H  
ATOM   1156 1HB  ALA A  79      -5.565   4.602 -12.420  1.00  0.64           H  
ATOM   1157 2HB  ALA A  79      -4.992   5.230 -13.974  1.00  0.64           H  
ATOM   1158 3HB  ALA A  79      -5.612   3.567 -13.859  1.00  0.64           H  
ATOM   1159  N   SER A  80      -3.738   2.887 -10.788  1.00  0.65           N  
ATOM   1160  CA  SER A  80      -3.734   1.818  -9.782  1.00  0.65           C  
ATOM   1161  C   SER A  80      -4.398   2.168  -8.448  1.00  0.65           C  
ATOM   1162  O   SER A  80      -4.460   3.323  -8.029  1.00  0.65           O  
ATOM   1163  CB  SER A  80      -2.321   1.382  -9.486  1.00  0.65           C  
ATOM   1164  OG  SER A  80      -2.322   0.363  -8.516  1.00  0.65           O  
ATOM   1165  H   SER A  80      -3.735   3.866 -10.500  1.00  0.65           H  
ATOM   1166  HA  SER A  80      -4.266   0.965 -10.204  1.00  0.65           H  
ATOM   1167 1HB  SER A  80      -1.850   1.023 -10.388  1.00  0.65           H  
ATOM   1168 2HB  SER A  80      -1.747   2.234  -9.122  1.00  0.65           H  
ATOM   1169  HG  SER A  80      -1.498   0.485  -8.012  1.00  0.65           H  
ATOM   1170  N   ASP A  81      -4.913   1.151  -7.767  1.00  0.67           N  
ATOM   1171  CA  ASP A  81      -5.466   1.316  -6.415  1.00  0.67           C  
ATOM   1172  C   ASP A  81      -4.378   1.272  -5.317  1.00  0.67           C  
ATOM   1173  O   ASP A  81      -4.631   1.614  -4.159  1.00  0.67           O  
ATOM   1174  CB  ASP A  81      -6.551   0.267  -6.155  1.00  0.67           C  
ATOM   1175  CG  ASP A  81      -6.056  -1.190  -6.253  1.00  0.67           C  
ATOM   1176  OD1 ASP A  81      -5.470  -1.528  -7.260  1.00  0.67           O  
ATOM   1177  OD2 ASP A  81      -6.291  -1.947  -5.337  1.00  0.67           O  
ATOM   1178  H   ASP A  81      -4.869   0.225  -8.174  1.00  0.67           H  
ATOM   1179  HA  ASP A  81      -5.948   2.287  -6.359  1.00  0.67           H  
ATOM   1180 1HB  ASP A  81      -6.966   0.423  -5.160  1.00  0.67           H  
ATOM   1181 2HB  ASP A  81      -7.367   0.406  -6.868  1.00  0.67           H  
ATOM   1182  N   GLU A  82      -3.172   0.864  -5.712  1.00  0.68           N  
ATOM   1183  CA  GLU A  82      -2.000   0.691  -4.847  1.00  0.68           C  
ATOM   1184  C   GLU A  82      -0.823   1.376  -5.546  1.00  0.68           C  
ATOM   1185  O   GLU A  82      -0.602   1.131  -6.733  1.00  0.68           O  
ATOM   1186  CB  GLU A  82      -1.730  -0.821  -4.655  1.00  0.68           C  
ATOM   1187  CG  GLU A  82      -0.413  -1.273  -3.932  1.00  0.68           C  
ATOM   1188  CD  GLU A  82      -0.350  -1.095  -2.404  1.00  0.68           C  
ATOM   1189  OE1 GLU A  82      -1.241  -1.517  -1.712  1.00  0.68           O  
ATOM   1190  OE2 GLU A  82       0.650  -0.553  -1.945  1.00  0.68           O  
ATOM   1191  H   GLU A  82      -3.064   0.632  -6.695  1.00  0.68           H  
ATOM   1192  HA  GLU A  82      -2.209   1.151  -3.886  1.00  0.68           H  
ATOM   1193 1HB  GLU A  82      -2.563  -1.257  -4.101  1.00  0.68           H  
ATOM   1194 2HB  GLU A  82      -1.727  -1.296  -5.637  1.00  0.68           H  
ATOM   1195 1HG  GLU A  82      -0.261  -2.327  -4.149  1.00  0.68           H  
ATOM   1196 2HG  GLU A  82       0.421  -0.730  -4.380  1.00  0.68           H  
ATOM   1197  N   PRO A  83      -0.054   2.250  -4.886  1.00  0.68           N  
ATOM   1198  CA  PRO A  83       1.012   2.976  -5.525  1.00  0.68           C  
ATOM   1199  C   PRO A  83       2.085   1.988  -5.932  1.00  0.68           C  
ATOM   1200  O   PRO A  83       2.339   1.005  -5.242  1.00  0.68           O  
ATOM   1201  CB  PRO A  83       1.463   3.949  -4.435  1.00  0.68           C  
ATOM   1202  CG  PRO A  83       1.074   3.273  -3.132  1.00  0.68           C  
ATOM   1203  CD  PRO A  83      -0.165   2.453  -3.443  1.00  0.68           C  
ATOM   1204  HA  PRO A  83       0.613   3.509  -6.400  1.00  0.68           H  
ATOM   1205 1HB  PRO A  83       2.543   4.126  -4.511  1.00  0.68           H  
ATOM   1206 2HB  PRO A  83       0.983   4.924  -4.573  1.00  0.68           H  
ATOM   1207 1HG  PRO A  83       1.905   2.650  -2.774  1.00  0.68           H  
ATOM   1208 2HG  PRO A  83       0.900   4.035  -2.355  1.00  0.68           H  
ATOM   1209 1HD  PRO A  83      -0.079   1.521  -2.927  1.00  0.68           H  
ATOM   1210 2HD  PRO A  83      -1.058   2.966  -3.163  1.00  0.68           H  
ATOM   1211  N   ARG A  84       2.715   2.267  -7.055  1.00  0.68           N  
ATOM   1212  CA  ARG A  84       3.779   1.440  -7.602  1.00  0.68           C  
ATOM   1213  C   ARG A  84       4.925   2.379  -7.937  1.00  0.68           C  
ATOM   1214  O   ARG A  84       4.696   3.593  -8.035  1.00  0.68           O  
ATOM   1215  CB  ARG A  84       3.283   0.690  -8.835  1.00  0.68           C  
ATOM   1216  CG  ARG A  84       2.048  -0.184  -8.613  1.00  0.68           C  
ATOM   1217  CD  ARG A  84       2.304  -1.370  -7.751  1.00  0.68           C  
ATOM   1218  NE  ARG A  84       1.091  -2.161  -7.571  1.00  0.68           N  
ATOM   1219  CZ  ARG A  84       1.016  -3.315  -6.884  1.00  0.68           C  
ATOM   1220  NH1 ARG A  84       2.093  -3.822  -6.322  1.00  0.68           N  
ATOM   1221  NH2 ARG A  84      -0.145  -3.943  -6.774  1.00  0.68           N  
ATOM   1222  H   ARG A  84       2.432   3.085  -7.564  1.00  0.68           H  
ATOM   1223  HA  ARG A  84       4.114   0.723  -6.852  1.00  0.68           H  
ATOM   1224 1HB  ARG A  84       3.041   1.377  -9.603  1.00  0.68           H  
ATOM   1225 2HB  ARG A  84       4.083   0.048  -9.212  1.00  0.68           H  
ATOM   1226 1HG  ARG A  84       1.259   0.403  -8.169  1.00  0.68           H  
ATOM   1227 2HG  ARG A  84       1.705  -0.548  -9.580  1.00  0.68           H  
ATOM   1228 1HD  ARG A  84       3.061  -2.001  -8.214  1.00  0.68           H  
ATOM   1229 2HD  ARG A  84       2.650  -1.048  -6.770  1.00  0.68           H  
ATOM   1230  HE  ARG A  84       0.237  -1.802  -7.980  1.00  0.68           H  
ATOM   1231 1HH1 ARG A  84       2.979  -3.338  -6.404  1.00  0.68           H  
ATOM   1232 2HH1 ARG A  84       2.034  -4.687  -5.806  1.00  0.68           H  
ATOM   1233 1HH2 ARG A  84      -0.976  -3.549  -7.203  1.00  0.68           H  
ATOM   1234 2HH2 ARG A  84      -0.204  -4.808  -6.258  1.00  0.68           H  
ATOM   1235  N   LYS A  85       6.148   1.875  -8.100  1.00  0.68           N  
ATOM   1236  CA  LYS A  85       7.234   2.807  -8.389  1.00  0.68           C  
ATOM   1237  C   LYS A  85       7.324   3.167  -9.877  1.00  0.68           C  
ATOM   1238  O   LYS A  85       6.850   2.420 -10.735  1.00  0.68           O  
ATOM   1239  CB  LYS A  85       8.569   2.257  -7.897  1.00  0.68           C  
ATOM   1240  CG  LYS A  85       8.643   2.070  -6.398  1.00  0.68           C  
ATOM   1241  CD  LYS A  85      10.001   1.568  -5.963  1.00  0.68           C  
ATOM   1242  CE  LYS A  85      10.069   1.388  -4.454  1.00  0.68           C  
ATOM   1243  NZ  LYS A  85      11.402   0.873  -4.014  1.00  0.68           N  
ATOM   1244  H   LYS A  85       6.350   0.864  -8.042  1.00  0.68           H  
ATOM   1245  HA  LYS A  85       7.028   3.714  -7.837  1.00  0.68           H  
ATOM   1246 1HB  LYS A  85       8.758   1.289  -8.359  1.00  0.68           H  
ATOM   1247 2HB  LYS A  85       9.375   2.930  -8.198  1.00  0.68           H  
ATOM   1248 1HG  LYS A  85       8.396   2.995  -5.885  1.00  0.68           H  
ATOM   1249 2HG  LYS A  85       7.914   1.315  -6.128  1.00  0.68           H  
ATOM   1250 1HD  LYS A  85      10.193   0.605  -6.443  1.00  0.68           H  
ATOM   1251 2HD  LYS A  85      10.769   2.274  -6.279  1.00  0.68           H  
ATOM   1252 1HE  LYS A  85       9.881   2.347  -3.972  1.00  0.68           H  
ATOM   1253 2HE  LYS A  85       9.300   0.681  -4.146  1.00  0.68           H  
ATOM   1254 1HZ  LYS A  85      11.407   0.765  -3.010  1.00  0.68           H  
ATOM   1255 2HZ  LYS A  85      11.578  -0.023  -4.449  1.00  0.68           H  
ATOM   1256 3HZ  LYS A  85      12.125   1.523  -4.285  1.00  0.68           H  
ATOM   1257  N   TRP A  86       7.963   4.298 -10.183  1.00  0.67           N  
ATOM   1258  CA  TRP A  86       8.147   4.708 -11.592  1.00  0.67           C  
ATOM   1259  C   TRP A  86       8.713   3.576 -12.454  1.00  0.67           C  
ATOM   1260  O   TRP A  86       8.099   3.195 -13.456  1.00  0.67           O  
ATOM   1261  CB  TRP A  86       9.104   5.892 -11.667  1.00  0.67           C  
ATOM   1262  CG  TRP A  86       8.549   7.113 -11.160  1.00  0.67           C  
ATOM   1263  CD1 TRP A  86       8.678   7.584  -9.930  1.00  0.67           C  
ATOM   1264  CD2 TRP A  86       7.830   8.085 -11.868  1.00  0.67           C  
ATOM   1265  NE1 TRP A  86       8.034   8.757  -9.821  1.00  0.67           N  
ATOM   1266  CE2 TRP A  86       7.537   9.090 -10.983  1.00  0.67           C  
ATOM   1267  CE3 TRP A  86       7.439   8.197 -13.135  1.00  0.67           C  
ATOM   1268  CZ2 TRP A  86       6.862  10.202 -11.344  1.00  0.67           C  
ATOM   1269  CZ3 TRP A  86       6.795   9.319 -13.499  1.00  0.67           C  
ATOM   1270  CH2 TRP A  86       6.498  10.298 -12.648  1.00  0.67           C  
ATOM   1271  H   TRP A  86       8.289   4.889  -9.410  1.00  0.67           H  
ATOM   1272  HA  TRP A  86       7.176   5.000 -11.996  1.00  0.67           H  
ATOM   1273 1HB  TRP A  86       9.991   5.675 -11.091  1.00  0.67           H  
ATOM   1274 2HB  TRP A  86       9.420   6.050 -12.701  1.00  0.67           H  
ATOM   1275  HD1 TRP A  86       9.222   7.093  -9.140  1.00  0.67           H  
ATOM   1276  HE1 TRP A  86       7.949   9.349  -9.009  1.00  0.67           H  
ATOM   1277  HE3 TRP A  86       7.669   7.420 -13.859  1.00  0.67           H  
ATOM   1278  HZ2 TRP A  86       6.639  10.988 -10.628  1.00  0.67           H  
ATOM   1279  HZ3 TRP A  86       6.558   9.401 -14.499  1.00  0.67           H  
ATOM   1280  HH2 TRP A  86       5.972  11.180 -13.006  1.00  0.67           H  
ATOM   1281  N   THR A  87       9.832   2.973 -12.020  1.00  0.67           N  
ATOM   1282  CA  THR A  87      10.414   1.854 -12.755  1.00  0.67           C  
ATOM   1283  C   THR A  87       9.440   0.696 -12.951  1.00  0.67           C  
ATOM   1284  O   THR A  87       9.391   0.098 -14.026  1.00  0.67           O  
ATOM   1285  CB  THR A  87      11.646   1.282 -12.035  1.00  0.67           C  
ATOM   1286  OG1 THR A  87      12.656   2.270 -11.937  1.00  0.67           O  
ATOM   1287  CG2 THR A  87      12.181   0.102 -12.804  1.00  0.67           C  
ATOM   1288  H   THR A  87      10.346   3.347 -11.214  1.00  0.67           H  
ATOM   1289  HA  THR A  87      10.718   2.214 -13.739  1.00  0.67           H  
ATOM   1290  HB  THR A  87      11.362   0.965 -11.030  1.00  0.67           H  
ATOM   1291  HG1 THR A  87      12.339   2.999 -11.372  1.00  0.67           H  
ATOM   1292 1HG2 THR A  87      13.051  -0.303 -12.290  1.00  0.67           H  
ATOM   1293 2HG2 THR A  87      11.410  -0.667 -12.880  1.00  0.67           H  
ATOM   1294 3HG2 THR A  87      12.462   0.436 -13.786  1.00  0.67           H  
ATOM   1295  N   ASP A  88       8.684   0.349 -11.906  1.00  0.66           N  
ATOM   1296  CA  ASP A  88       7.758  -0.783 -11.968  1.00  0.66           C  
ATOM   1297  C   ASP A  88       6.739  -0.574 -13.081  1.00  0.66           C  
ATOM   1298  O   ASP A  88       6.379  -1.507 -13.812  1.00  0.66           O  
ATOM   1299  CB  ASP A  88       6.936  -0.874 -10.675  1.00  0.66           C  
ATOM   1300  CG  ASP A  88       7.682  -1.270  -9.400  1.00  0.66           C  
ATOM   1301  OD1 ASP A  88       8.764  -1.810  -9.476  1.00  0.66           O  
ATOM   1302  OD2 ASP A  88       7.177  -0.908  -8.326  1.00  0.66           O  
ATOM   1303  H   ASP A  88       8.746   0.898 -11.061  1.00  0.66           H  
ATOM   1304  HA  ASP A  88       8.316  -1.700 -12.152  1.00  0.66           H  
ATOM   1305 1HB  ASP A  88       6.446   0.070 -10.500  1.00  0.66           H  
ATOM   1306 2HB  ASP A  88       6.141  -1.602 -10.831  1.00  0.66           H  
ATOM   1307  N   ILE A  89       6.273   0.666 -13.203  1.00  0.66           N  
ATOM   1308  CA  ILE A  89       5.235   0.977 -14.161  1.00  0.66           C  
ATOM   1309  C   ILE A  89       5.789   1.018 -15.570  1.00  0.66           C  
ATOM   1310  O   ILE A  89       5.191   0.465 -16.498  1.00  0.66           O  
ATOM   1311  CB  ILE A  89       4.546   2.278 -13.827  1.00  0.66           C  
ATOM   1312  CG1 ILE A  89       3.854   2.102 -12.443  1.00  0.66           C  
ATOM   1313  CG2 ILE A  89       3.521   2.456 -14.971  1.00  0.66           C  
ATOM   1314  CD1 ILE A  89       3.364   3.371 -11.785  1.00  0.66           C  
ATOM   1315  H   ILE A  89       6.619   1.391 -12.567  1.00  0.66           H  
ATOM   1316  HA  ILE A  89       4.483   0.191 -14.115  1.00  0.66           H  
ATOM   1317  HB  ILE A  89       5.252   3.095 -13.751  1.00  0.66           H  
ATOM   1318 1HG1 ILE A  89       3.022   1.416 -12.556  1.00  0.66           H  
ATOM   1319 2HG1 ILE A  89       4.580   1.652 -11.768  1.00  0.66           H  
ATOM   1320 1HG2 ILE A  89       2.928   3.309 -14.845  1.00  0.66           H  
ATOM   1321 2HG2 ILE A  89       4.054   2.531 -15.916  1.00  0.66           H  
ATOM   1322 3HG2 ILE A  89       2.871   1.586 -14.998  1.00  0.66           H  
ATOM   1323 1HD1 ILE A  89       2.927   3.157 -10.831  1.00  0.66           H  
ATOM   1324 2HD1 ILE A  89       4.208   4.053 -11.644  1.00  0.66           H  
ATOM   1325 3HD1 ILE A  89       2.629   3.822 -12.381  1.00  0.66           H  
ATOM   1326  N   ILE A  90       6.935   1.661 -15.738  1.00  0.65           N  
ATOM   1327  CA  ILE A  90       7.535   1.743 -17.052  1.00  0.65           C  
ATOM   1328  C   ILE A  90       7.851   0.321 -17.522  1.00  0.65           C  
ATOM   1329  O   ILE A  90       7.589  -0.038 -18.674  1.00  0.65           O  
ATOM   1330  CB  ILE A  90       8.757   2.677 -17.052  1.00  0.65           C  
ATOM   1331  CG1 ILE A  90       8.285   4.132 -16.796  1.00  0.65           C  
ATOM   1332  CG2 ILE A  90       9.464   2.598 -18.371  1.00  0.65           C  
ATOM   1333  CD1 ILE A  90       9.402   5.118 -16.483  1.00  0.65           C  
ATOM   1334  H   ILE A  90       7.391   2.105 -14.937  1.00  0.65           H  
ATOM   1335  HA  ILE A  90       6.811   2.159 -17.732  1.00  0.65           H  
ATOM   1336  HB  ILE A  90       9.433   2.388 -16.243  1.00  0.65           H  
ATOM   1337 1HG1 ILE A  90       7.754   4.484 -17.677  1.00  0.65           H  
ATOM   1338 2HG1 ILE A  90       7.588   4.126 -15.952  1.00  0.65           H  
ATOM   1339 1HG2 ILE A  90      10.334   3.257 -18.372  1.00  0.65           H  
ATOM   1340 2HG2 ILE A  90       9.772   1.585 -18.514  1.00  0.65           H  
ATOM   1341 3HG2 ILE A  90       8.787   2.891 -19.166  1.00  0.65           H  
ATOM   1342 1HD1 ILE A  90       8.975   6.103 -16.312  1.00  0.65           H  
ATOM   1343 2HD1 ILE A  90       9.927   4.791 -15.582  1.00  0.65           H  
ATOM   1344 3HD1 ILE A  90      10.104   5.167 -17.313  1.00  0.65           H  
ATOM   1345  N   ASN A  91       8.395  -0.509 -16.623  1.00  0.65           N  
ATOM   1346  CA  ASN A  91       8.660  -1.902 -16.947  1.00  0.65           C  
ATOM   1347  C   ASN A  91       7.367  -2.652 -17.318  1.00  0.65           C  
ATOM   1348  O   ASN A  91       7.373  -3.459 -18.251  1.00  0.65           O  
ATOM   1349  CB  ASN A  91       9.343  -2.592 -15.782  1.00  0.65           C  
ATOM   1350  CG  ASN A  91       9.825  -3.958 -16.127  1.00  0.65           C  
ATOM   1351  OD1 ASN A  91      10.698  -4.114 -16.995  1.00  0.65           O  
ATOM   1352  ND2 ASN A  91       9.285  -4.957 -15.477  1.00  0.65           N  
ATOM   1353  H   ASN A  91       8.622  -0.178 -15.686  1.00  0.65           H  
ATOM   1354  HA  ASN A  91       9.321  -1.934 -17.813  1.00  0.65           H  
ATOM   1355 1HB  ASN A  91      10.187  -1.990 -15.448  1.00  0.65           H  
ATOM   1356 2HB  ASN A  91       8.645  -2.661 -14.946  1.00  0.65           H  
ATOM   1357 1HD2 ASN A  91       9.571  -5.895 -15.671  1.00  0.65           H  
ATOM   1358 2HD2 ASN A  91       8.583  -4.778 -14.788  1.00  0.65           H  
ATOM   1359  N   SER A  92       6.252  -2.364 -16.620  1.00  0.65           N  
ATOM   1360  CA  SER A  92       4.976  -3.020 -16.910  1.00  0.65           C  
ATOM   1361  C   SER A  92       4.521  -2.693 -18.324  1.00  0.65           C  
ATOM   1362  O   SER A  92       4.009  -3.549 -19.042  1.00  0.65           O  
ATOM   1363  CB  SER A  92       3.904  -2.580 -15.928  1.00  0.65           C  
ATOM   1364  OG  SER A  92       4.212  -3.004 -14.619  1.00  0.65           O  
ATOM   1365  H   SER A  92       6.294  -1.715 -15.834  1.00  0.65           H  
ATOM   1366  HA  SER A  92       5.113  -4.098 -16.829  1.00  0.65           H  
ATOM   1367 1HB  SER A  92       3.803  -1.503 -15.949  1.00  0.65           H  
ATOM   1368 2HB  SER A  92       2.949  -3.000 -16.231  1.00  0.65           H  
ATOM   1369  HG  SER A  92       5.056  -2.553 -14.378  1.00  0.65           H  
ATOM   1370  N   TRP A  93       4.719  -1.449 -18.738  1.00  0.65           N  
ATOM   1371  CA  TRP A  93       4.377  -1.049 -20.095  1.00  0.65           C  
ATOM   1372  C   TRP A  93       5.265  -1.786 -21.098  1.00  0.65           C  
ATOM   1373  O   TRP A  93       4.800  -2.334 -22.100  1.00  0.65           O  
ATOM   1374  CB  TRP A  93       4.597   0.451 -20.232  1.00  0.65           C  
ATOM   1375  CG  TRP A  93       3.549   1.300 -19.597  1.00  0.65           C  
ATOM   1376  CD1 TRP A  93       2.250   0.981 -19.393  1.00  0.65           C  
ATOM   1377  CD2 TRP A  93       3.723   2.630 -19.061  1.00  0.65           C  
ATOM   1378  NE1 TRP A  93       1.595   2.021 -18.796  1.00  0.65           N  
ATOM   1379  CE2 TRP A  93       2.490   3.046 -18.586  1.00  0.65           C  
ATOM   1380  CE3 TRP A  93       4.793   3.480 -18.960  1.00  0.65           C  
ATOM   1381  CZ2 TRP A  93       2.309   4.314 -18.030  1.00  0.65           C  
ATOM   1382  CZ3 TRP A  93       4.604   4.702 -18.386  1.00  0.65           C  
ATOM   1383  CH2 TRP A  93       3.391   5.117 -17.947  1.00  0.65           C  
ATOM   1384  H   TRP A  93       5.109  -0.767 -18.085  1.00  0.65           H  
ATOM   1385  HA  TRP A  93       3.334  -1.296 -20.289  1.00  0.65           H  
ATOM   1386 1HB  TRP A  93       5.511   0.696 -19.732  1.00  0.65           H  
ATOM   1387 2HB  TRP A  93       4.704   0.720 -21.280  1.00  0.65           H  
ATOM   1388  HD1 TRP A  93       1.786   0.040 -19.684  1.00  0.65           H  
ATOM   1389  HE1 TRP A  93       0.610   2.003 -18.579  1.00  0.65           H  
ATOM   1390  HE3 TRP A  93       5.769   3.182 -19.324  1.00  0.65           H  
ATOM   1391  HZ2 TRP A  93       1.362   4.676 -17.678  1.00  0.65           H  
ATOM   1392  HZ3 TRP A  93       5.444   5.329 -18.290  1.00  0.65           H  
ATOM   1393  HH2 TRP A  93       3.281   6.113 -17.513  1.00  0.65           H  
ATOM   1394  N   TYR A  94       6.553  -1.878 -20.780  1.00  0.66           N  
ATOM   1395  CA  TYR A  94       7.520  -2.546 -21.637  1.00  0.66           C  
ATOM   1396  C   TYR A  94       7.200  -4.025 -21.787  1.00  0.66           C  
ATOM   1397  O   TYR A  94       7.406  -4.602 -22.852  1.00  0.66           O  
ATOM   1398  CB  TYR A  94       8.912  -2.365 -21.086  1.00  0.66           C  
ATOM   1399  CG  TYR A  94      10.017  -2.730 -22.031  1.00  0.66           C  
ATOM   1400  CD1 TYR A  94      10.310  -1.879 -23.088  1.00  0.66           C  
ATOM   1401  CD2 TYR A  94      10.789  -3.865 -21.823  1.00  0.66           C  
ATOM   1402  CE1 TYR A  94      11.366  -2.158 -23.926  1.00  0.66           C  
ATOM   1403  CE2 TYR A  94      11.862  -4.131 -22.678  1.00  0.66           C  
ATOM   1404  CZ  TYR A  94      12.140  -3.271 -23.721  1.00  0.66           C  
ATOM   1405  OH  TYR A  94      13.195  -3.509 -24.557  1.00  0.66           O  
ATOM   1406  H   TYR A  94       6.887  -1.417 -19.932  1.00  0.66           H  
ATOM   1407  HA  TYR A  94       7.472  -2.091 -22.623  1.00  0.66           H  
ATOM   1408 1HB  TYR A  94       9.037  -1.333 -20.779  1.00  0.66           H  
ATOM   1409 2HB  TYR A  94       9.023  -2.976 -20.195  1.00  0.66           H  
ATOM   1410  HD1 TYR A  94       9.713  -0.979 -23.248  1.00  0.66           H  
ATOM   1411  HD2 TYR A  94      10.570  -4.531 -20.986  1.00  0.66           H  
ATOM   1412  HE1 TYR A  94      11.600  -1.489 -24.742  1.00  0.66           H  
ATOM   1413  HE2 TYR A  94      12.484  -5.009 -22.516  1.00  0.66           H  
ATOM   1414  HH  TYR A  94      13.446  -2.670 -24.994  1.00  0.66           H  
ATOM   1415  N   ALA A  95       6.642  -4.627 -20.727  1.00  0.66           N  
ATOM   1416  CA  ALA A  95       6.286  -6.045 -20.661  1.00  0.66           C  
ATOM   1417  C   ALA A  95       5.302  -6.437 -21.758  1.00  0.66           C  
ATOM   1418  O   ALA A  95       5.181  -7.619 -22.091  1.00  0.66           O  
ATOM   1419  CB  ALA A  95       5.700  -6.394 -19.306  1.00  0.66           C  
ATOM   1420  H   ALA A  95       6.525  -4.073 -19.880  1.00  0.66           H  
ATOM   1421  HA  ALA A  95       7.200  -6.620 -20.803  1.00  0.66           H  
ATOM   1422 1HB  ALA A  95       5.481  -7.458 -19.268  1.00  0.66           H  
ATOM   1423 2HB  ALA A  95       6.417  -6.137 -18.526  1.00  0.66           H  
ATOM   1424 3HB  ALA A  95       4.788  -5.837 -19.154  1.00  0.66           H  
ATOM   1425  N   GLN A  96       4.616  -5.459 -22.370  1.00  0.67           N  
ATOM   1426  CA  GLN A  96       3.695  -5.745 -23.468  1.00  0.67           C  
ATOM   1427  C   GLN A  96       4.457  -6.395 -24.632  1.00  0.67           C  
ATOM   1428  O   GLN A  96       3.857  -7.075 -25.473  1.00  0.67           O  
ATOM   1429  CB  GLN A  96       3.007  -4.485 -23.989  1.00  0.67           C  
ATOM   1430  CG  GLN A  96       2.002  -3.825 -23.083  1.00  0.67           C  
ATOM   1431  CD  GLN A  96       1.352  -2.579 -23.756  1.00  0.67           C  
ATOM   1432  OE1 GLN A  96       1.931  -1.904 -24.651  1.00  0.67           O  
ATOM   1433  NE2 GLN A  96       0.137  -2.268 -23.307  1.00  0.67           N  
ATOM   1434  H   GLN A  96       4.742  -4.484 -22.086  1.00  0.67           H  
ATOM   1435  HA  GLN A  96       2.937  -6.444 -23.116  1.00  0.67           H  
ATOM   1436 1HB  GLN A  96       3.759  -3.742 -24.216  1.00  0.67           H  
ATOM   1437 2HB  GLN A  96       2.502  -4.726 -24.909  1.00  0.67           H  
ATOM   1438 1HG  GLN A  96       1.211  -4.539 -22.856  1.00  0.67           H  
ATOM   1439 2HG  GLN A  96       2.501  -3.508 -22.166  1.00  0.67           H  
ATOM   1440 1HE2 GLN A  96      -0.365  -1.469 -23.668  1.00  0.67           H  
ATOM   1441 2HE2 GLN A  96      -0.286  -2.820 -22.596  1.00  0.67           H  
ATOM   1442  N   LYS A  97       5.794  -6.216 -24.647  1.00  0.68           N  
ATOM   1443  CA  LYS A  97       6.714  -6.755 -25.637  1.00  0.68           C  
ATOM   1444  C   LYS A  97       6.633  -8.272 -25.713  1.00  0.68           C  
ATOM   1445  O   LYS A  97       7.026  -8.867 -26.711  1.00  0.68           O  
ATOM   1446  CB  LYS A  97       8.159  -6.390 -25.311  1.00  0.68           C  
ATOM   1447  CG  LYS A  97       8.782  -7.221 -24.217  1.00  0.68           C  
ATOM   1448  CD  LYS A  97      10.123  -6.693 -23.903  1.00  0.68           C  
ATOM   1449  CE  LYS A  97      11.178  -7.137 -24.902  1.00  0.68           C  
ATOM   1450  NZ  LYS A  97      11.625  -8.548 -24.660  1.00  0.68           N  
ATOM   1451  H   LYS A  97       6.215  -5.649 -23.911  1.00  0.68           H  
ATOM   1452  HA  LYS A  97       6.452  -6.332 -26.600  1.00  0.68           H  
ATOM   1453 1HB  LYS A  97       8.769  -6.486 -26.207  1.00  0.68           H  
ATOM   1454 2HB  LYS A  97       8.207  -5.368 -25.000  1.00  0.68           H  
ATOM   1455 1HG  LYS A  97       8.157  -7.176 -23.324  1.00  0.68           H  
ATOM   1456 2HG  LYS A  97       8.870  -8.259 -24.535  1.00  0.68           H  
ATOM   1457 1HD  LYS A  97      10.028  -5.618 -23.970  1.00  0.68           H  
ATOM   1458 2HD  LYS A  97      10.414  -6.965 -22.890  1.00  0.68           H  
ATOM   1459 1HE  LYS A  97      10.766  -7.061 -25.907  1.00  0.68           H  
ATOM   1460 2HE  LYS A  97      12.041  -6.473 -24.824  1.00  0.68           H  
ATOM   1461 1HZ  LYS A  97      12.324  -8.802 -25.343  1.00  0.68           H  
ATOM   1462 2HZ  LYS A  97      12.018  -8.622 -23.733  1.00  0.68           H  
ATOM   1463 3HZ  LYS A  97      10.833  -9.171 -24.741  1.00  0.68           H  
ATOM   1464  N   ALA A  98       6.100  -8.918 -24.677  1.00  0.69           N  
ATOM   1465  CA  ALA A  98       5.968 -10.365 -24.658  1.00  0.69           C  
ATOM   1466  C   ALA A  98       5.167 -10.852 -25.868  1.00  0.69           C  
ATOM   1467  O   ALA A  98       5.345 -11.983 -26.324  1.00  0.69           O  
ATOM   1468  CB  ALA A  98       5.276 -10.801 -23.382  1.00  0.69           C  
ATOM   1469  H   ALA A  98       5.775  -8.390 -23.864  1.00  0.69           H  
ATOM   1470  HA  ALA A  98       6.965 -10.802 -24.705  1.00  0.69           H  
ATOM   1471 1HB  ALA A  98       5.192 -11.886 -23.364  1.00  0.69           H  
ATOM   1472 2HB  ALA A  98       5.854 -10.462 -22.522  1.00  0.69           H  
ATOM   1473 3HB  ALA A  98       4.280 -10.357 -23.345  1.00  0.69           H  
ATOM   1474  N   ASN A  99       4.254 -10.008 -26.355  1.00  0.72           N  
ATOM   1475  CA  ASN A  99       3.407 -10.318 -27.490  1.00  0.72           C  
ATOM   1476  C   ASN A  99       3.857  -9.602 -28.767  1.00  0.72           C  
ATOM   1477  O   ASN A  99       3.080  -9.499 -29.714  1.00  0.72           O  
ATOM   1478  CB  ASN A  99       1.982  -9.941 -27.177  1.00  0.72           C  
ATOM   1479  CG  ASN A  99       1.358 -10.802 -26.126  1.00  0.72           C  
ATOM   1480  OD1 ASN A  99       1.540 -12.025 -26.124  1.00  0.72           O  
ATOM   1481  ND2 ASN A  99       0.615 -10.196 -25.232  1.00  0.72           N  
ATOM   1482  H   ASN A  99       4.165  -9.077 -25.941  1.00  0.72           H  
ATOM   1483  HA  ASN A  99       3.460 -11.390 -27.681  1.00  0.72           H  
ATOM   1484 1HB  ASN A  99       1.957  -8.900 -26.840  1.00  0.72           H  
ATOM   1485 2HB  ASN A  99       1.400 -10.002 -28.076  1.00  0.72           H  
ATOM   1486 1HD2 ASN A  99       0.172 -10.725 -24.506  1.00  0.72           H  
ATOM   1487 2HD2 ASN A  99       0.493  -9.204 -25.272  1.00  0.72           H  
ATOM   1488  N   TYR A 100       5.084  -9.076 -28.782  1.00  0.78           N  
ATOM   1489  CA  TYR A 100       5.612  -8.312 -29.915  1.00  0.78           C  
ATOM   1490  C   TYR A 100       6.767  -9.024 -30.631  1.00  0.78           C  
ATOM   1491  O   TYR A 100       7.705  -9.511 -29.999  1.00  0.78           O  
ATOM   1492  CB  TYR A 100       6.061  -6.954 -29.398  1.00  0.78           C  
ATOM   1493  CG  TYR A 100       6.610  -6.042 -30.372  1.00  0.78           C  
ATOM   1494  CD1 TYR A 100       5.770  -5.389 -31.215  1.00  0.78           C  
ATOM   1495  CD2 TYR A 100       7.968  -5.830 -30.417  1.00  0.78           C  
ATOM   1496  CE1 TYR A 100       6.271  -4.508 -32.111  1.00  0.78           C  
ATOM   1497  CE2 TYR A 100       8.473  -4.953 -31.322  1.00  0.78           C  
ATOM   1498  CZ  TYR A 100       7.621  -4.296 -32.157  1.00  0.78           C  
ATOM   1499  OH  TYR A 100       8.111  -3.441 -33.045  1.00  0.78           O  
ATOM   1500  H   TYR A 100       5.694  -9.195 -27.976  1.00  0.78           H  
ATOM   1501  HA  TYR A 100       4.816  -8.169 -30.642  1.00  0.78           H  
ATOM   1502 1HB  TYR A 100       5.229  -6.459 -28.894  1.00  0.78           H  
ATOM   1503 2HB  TYR A 100       6.834  -7.121 -28.664  1.00  0.78           H  
ATOM   1504  HD1 TYR A 100       4.710  -5.577 -31.161  1.00  0.78           H  
ATOM   1505  HD2 TYR A 100       8.633  -6.360 -29.733  1.00  0.78           H  
ATOM   1506  HE1 TYR A 100       5.610  -3.973 -32.792  1.00  0.78           H  
ATOM   1507  HE2 TYR A 100       9.547  -4.772 -31.377  1.00  0.78           H  
ATOM   1508  HH  TYR A 100       7.486  -3.359 -33.793  1.00  0.78           H  
ATOM   1509  N   VAL A 101       6.684  -9.092 -31.958  1.00  0.85           N  
ATOM   1510  CA  VAL A 101       7.697  -9.753 -32.778  1.00  0.85           C  
ATOM   1511  C   VAL A 101       8.342  -8.863 -33.847  1.00  0.85           C  
ATOM   1512  O   VAL A 101       9.029  -9.361 -34.746  1.00  0.85           O  
ATOM   1513  CB  VAL A 101       7.071 -10.976 -33.449  1.00  0.85           C  
ATOM   1514  CG1 VAL A 101       6.671 -12.007 -32.409  1.00  0.85           C  
ATOM   1515  CG2 VAL A 101       5.851 -10.540 -34.176  1.00  0.85           C  
ATOM   1516  H   VAL A 101       5.881  -8.670 -32.419  1.00  0.85           H  
ATOM   1517  HA  VAL A 101       8.487 -10.101 -32.113  1.00  0.85           H  
ATOM   1518  HB  VAL A 101       7.790 -11.422 -34.134  1.00  0.85           H  
ATOM   1519 1HG1 VAL A 101       6.219 -12.866 -32.903  1.00  0.85           H  
ATOM   1520 2HG1 VAL A 101       7.554 -12.326 -31.856  1.00  0.85           H  
ATOM   1521 3HG1 VAL A 101       5.954 -11.568 -31.722  1.00  0.85           H  
ATOM   1522 1HG2 VAL A 101       5.392 -11.397 -34.662  1.00  0.85           H  
ATOM   1523 2HG2 VAL A 101       5.143 -10.111 -33.471  1.00  0.85           H  
ATOM   1524 3HG2 VAL A 101       6.125  -9.791 -34.910  1.00  0.85           H  
ATOM   1525  N   TYR A 102       8.131  -7.556 -33.747  1.00  0.92           N  
ATOM   1526  CA  TYR A 102       8.662  -6.537 -34.672  1.00  0.92           C  
ATOM   1527  C   TYR A 102       8.262  -6.706 -36.133  1.00  0.92           C  
ATOM   1528  O   TYR A 102       7.507  -5.895 -36.657  1.00  0.92           O  
ATOM   1529  CB  TYR A 102      10.200  -6.410 -34.581  1.00  0.92           C  
ATOM   1530  CG  TYR A 102      10.746  -5.345 -35.534  1.00  0.92           C  
ATOM   1531  CD1 TYR A 102      10.692  -3.996 -35.201  1.00  0.92           C  
ATOM   1532  CD2 TYR A 102      11.269  -5.729 -36.757  1.00  0.92           C  
ATOM   1533  CE1 TYR A 102      11.158  -3.051 -36.090  1.00  0.92           C  
ATOM   1534  CE2 TYR A 102      11.723  -4.794 -37.641  1.00  0.92           C  
ATOM   1535  CZ  TYR A 102      11.672  -3.463 -37.323  1.00  0.92           C  
ATOM   1536  OH  TYR A 102      12.144  -2.543 -38.237  1.00  0.92           O  
ATOM   1537  H   TYR A 102       7.555  -7.241 -32.978  1.00  0.92           H  
ATOM   1538  HA  TYR A 102       8.251  -5.581 -34.384  1.00  0.92           H  
ATOM   1539 1HB  TYR A 102      10.490  -6.141 -33.562  1.00  0.92           H  
ATOM   1540 2HB  TYR A 102      10.673  -7.357 -34.820  1.00  0.92           H  
ATOM   1541  HD1 TYR A 102      10.286  -3.685 -34.243  1.00  0.92           H  
ATOM   1542  HD2 TYR A 102      11.312  -6.784 -37.022  1.00  0.92           H  
ATOM   1543  HE1 TYR A 102      11.116  -1.996 -35.829  1.00  0.92           H  
ATOM   1544  HE2 TYR A 102      12.128  -5.106 -38.603  1.00  0.92           H  
ATOM   1545  HH  TYR A 102      12.207  -1.673 -37.811  1.00  0.92           H  
ATOM   1546  N   GLY A 103       8.720  -7.757 -36.802  1.00  1.00           N  
ATOM   1547  CA  GLY A 103       8.515  -7.877 -38.246  1.00  1.00           C  
ATOM   1548  C   GLY A 103       7.054  -7.725 -38.664  1.00  1.00           C  
ATOM   1549  O   GLY A 103       6.766  -7.194 -39.738  1.00  1.00           O  
ATOM   1550  H   GLY A 103       9.255  -8.449 -36.290  1.00  1.00           H  
ATOM   1551 1HA  GLY A 103       9.116  -7.123 -38.754  1.00  1.00           H  
ATOM   1552 2HA  GLY A 103       8.885  -8.847 -38.575  1.00  1.00           H  
ATOM   1553  N   VAL A 104       6.141  -8.195 -37.822  1.00  1.06           N  
ATOM   1554  CA  VAL A 104       4.717  -8.097 -38.086  1.00  1.06           C  
ATOM   1555  C   VAL A 104       4.004  -7.420 -36.925  1.00  1.06           C  
ATOM   1556  O   VAL A 104       2.803  -7.603 -36.746  1.00  1.06           O  
ATOM   1557  CB  VAL A 104       4.093  -9.478 -38.316  1.00  1.06           C  
ATOM   1558  CG1 VAL A 104       4.673 -10.121 -39.565  1.00  1.06           C  
ATOM   1559  CG2 VAL A 104       4.324 -10.330 -37.127  1.00  1.06           C  
ATOM   1560  H   VAL A 104       6.457  -8.622 -36.963  1.00  1.06           H  
ATOM   1561  HA  VAL A 104       4.567  -7.494 -38.981  1.00  1.06           H  
ATOM   1562  HB  VAL A 104       3.022  -9.357 -38.473  1.00  1.06           H  
ATOM   1563 1HG1 VAL A 104       4.204 -11.092 -39.723  1.00  1.06           H  
ATOM   1564 2HG1 VAL A 104       4.482  -9.479 -40.425  1.00  1.06           H  
ATOM   1565 3HG1 VAL A 104       5.746 -10.256 -39.446  1.00  1.06           H  
ATOM   1566 1HG2 VAL A 104       3.866 -11.305 -37.279  1.00  1.06           H  
ATOM   1567 2HG2 VAL A 104       5.392 -10.446 -36.991  1.00  1.06           H  
ATOM   1568 3HG2 VAL A 104       3.879  -9.849 -36.246  1.00  1.06           H  
ATOM   1569  N   GLY A 105       4.737  -6.656 -36.122  1.00  1.11           N  
ATOM   1570  CA  GLY A 105       4.149  -6.028 -34.946  1.00  1.11           C  
ATOM   1571  C   GLY A 105       3.764  -7.055 -33.879  1.00  1.11           C  
ATOM   1572  O   GLY A 105       4.647  -7.727 -33.353  1.00  1.11           O  
ATOM   1573  H   GLY A 105       5.717  -6.483 -36.345  1.00  1.11           H  
ATOM   1574 1HA  GLY A 105       4.886  -5.348 -34.528  1.00  1.11           H  
ATOM   1575 2HA  GLY A 105       3.307  -5.425 -35.248  1.00  1.11           H  
ATOM   1576  N   PRO A 106       2.501  -7.121 -33.434  1.00  1.12           N  
ATOM   1577  CA  PRO A 106       2.024  -8.044 -32.420  1.00  1.12           C  
ATOM   1578  C   PRO A 106       1.958  -9.477 -32.944  1.00  1.12           C  
ATOM   1579  O   PRO A 106       1.809  -9.698 -34.145  1.00  1.12           O  
ATOM   1580  CB  PRO A 106       0.628  -7.509 -32.111  1.00  1.12           C  
ATOM   1581  CG  PRO A 106       0.185  -6.831 -33.388  1.00  1.12           C  
ATOM   1582  CD  PRO A 106       1.443  -6.261 -34.007  1.00  1.12           C  
ATOM   1583  HA  PRO A 106       2.667  -7.972 -31.538  1.00  1.12           H  
ATOM   1584 1HB  PRO A 106      -0.029  -8.356 -31.845  1.00  1.12           H  
ATOM   1585 2HB  PRO A 106       0.658  -6.835 -31.243  1.00  1.12           H  
ATOM   1586 1HG  PRO A 106      -0.307  -7.564 -34.046  1.00  1.12           H  
ATOM   1587 2HG  PRO A 106      -0.563  -6.057 -33.159  1.00  1.12           H  
ATOM   1588 1HD  PRO A 106       1.365  -6.406 -35.092  1.00  1.12           H  
ATOM   1589 2HD  PRO A 106       1.571  -5.213 -33.730  1.00  1.12           H  
ATOM   1590  N   SER A 107       2.008 -10.444 -32.034  1.00  1.11           N  
ATOM   1591  CA  SER A 107       1.813 -11.839 -32.399  1.00  1.11           C  
ATOM   1592  C   SER A 107       0.309 -12.239 -32.368  1.00  1.11           C  
ATOM   1593  O   SER A 107      -0.264 -12.402 -33.443  1.00  1.11           O  
ATOM   1594  CB  SER A 107       2.752 -12.739 -31.602  1.00  1.11           C  
ATOM   1595  OG  SER A 107       2.532 -14.095 -31.893  1.00  1.11           O  
ATOM   1596  H   SER A 107       2.192 -10.191 -31.073  1.00  1.11           H  
ATOM   1597  HA  SER A 107       2.137 -11.949 -33.435  1.00  1.11           H  
ATOM   1598 1HB  SER A 107       3.761 -12.490 -31.907  1.00  1.11           H  
ATOM   1599 2HB  SER A 107       2.724 -12.547 -30.545  1.00  1.11           H  
ATOM   1600  HG  SER A 107       1.593 -14.247 -31.747  1.00  1.11           H  
ATOM   1601  N   PRO A 108      -0.390 -12.430 -31.217  1.00  1.07           N  
ATOM   1602  CA  PRO A 108      -1.814 -12.695 -31.230  1.00  1.07           C  
ATOM   1603  C   PRO A 108      -2.534 -11.396 -31.610  1.00  1.07           C  
ATOM   1604  O   PRO A 108      -2.102 -10.319 -31.196  1.00  1.07           O  
ATOM   1605  CB  PRO A 108      -2.094 -13.148 -29.788  1.00  1.07           C  
ATOM   1606  CG  PRO A 108      -1.031 -12.465 -28.963  1.00  1.07           C  
ATOM   1607  CD  PRO A 108       0.203 -12.395 -29.873  1.00  1.07           C  
ATOM   1608  HA  PRO A 108      -1.995 -13.502 -31.951  1.00  1.07           H  
ATOM   1609 1HB  PRO A 108      -3.112 -12.858 -29.487  1.00  1.07           H  
ATOM   1610 2HB  PRO A 108      -2.044 -14.245 -29.723  1.00  1.07           H  
ATOM   1611 1HG  PRO A 108      -1.397 -11.503 -28.640  1.00  1.07           H  
ATOM   1612 2HG  PRO A 108      -0.840 -13.044 -28.043  1.00  1.07           H  
ATOM   1613 1HD  PRO A 108       0.755 -11.465 -29.713  1.00  1.07           H  
ATOM   1614 2HD  PRO A 108       0.805 -13.291 -29.682  1.00  1.07           H  
ATOM   1615  N   PRO A 109      -3.699 -11.468 -32.266  1.00  1.02           N  
ATOM   1616  CA  PRO A 109      -4.518 -10.335 -32.683  1.00  1.02           C  
ATOM   1617  C   PRO A 109      -5.087  -9.531 -31.522  1.00  1.02           C  
ATOM   1618  O   PRO A 109      -5.481  -8.378 -31.689  1.00  1.02           O  
ATOM   1619  CB  PRO A 109      -5.633 -11.014 -33.485  1.00  1.02           C  
ATOM   1620  CG  PRO A 109      -5.695 -12.432 -32.951  1.00  1.02           C  
ATOM   1621  CD  PRO A 109      -4.267 -12.782 -32.606  1.00  1.02           C  
ATOM   1622  HA  PRO A 109      -3.914  -9.686 -33.335  1.00  1.02           H  
ATOM   1623 1HB  PRO A 109      -6.577 -10.467 -33.343  1.00  1.02           H  
ATOM   1624 2HB  PRO A 109      -5.400 -10.973 -34.559  1.00  1.02           H  
ATOM   1625 1HG  PRO A 109      -6.363 -12.474 -32.077  1.00  1.02           H  
ATOM   1626 2HG  PRO A 109      -6.125 -13.104 -33.710  1.00  1.02           H  
ATOM   1627 1HD  PRO A 109      -4.271 -13.458 -31.741  1.00  1.02           H  
ATOM   1628 2HD  PRO A 109      -3.749 -13.213 -33.479  1.00  1.02           H  
ATOM   1629  N   SER A 110      -5.142 -10.147 -30.346  1.00  0.96           N  
ATOM   1630  CA  SER A 110      -5.669  -9.498 -29.158  1.00  0.96           C  
ATOM   1631  C   SER A 110      -4.629  -8.654 -28.418  1.00  0.96           C  
ATOM   1632  O   SER A 110      -4.955  -7.984 -27.438  1.00  0.96           O  
ATOM   1633  CB  SER A 110      -6.240 -10.537 -28.216  1.00  0.96           C  
ATOM   1634  OG  SER A 110      -5.232 -11.367 -27.708  1.00  0.96           O  
ATOM   1635  H   SER A 110      -4.810 -11.093 -30.266  1.00  0.96           H  
ATOM   1636  HA  SER A 110      -6.478  -8.834 -29.468  1.00  0.96           H  
ATOM   1637 1HB  SER A 110      -6.747 -10.034 -27.393  1.00  0.96           H  
ATOM   1638 2HB  SER A 110      -6.983 -11.138 -28.739  1.00  0.96           H  
ATOM   1639  HG  SER A 110      -4.546 -10.774 -27.387  1.00  0.96           H  
ATOM   1640  N   ALA A 111      -3.365  -8.737 -28.830  1.00  0.88           N  
ATOM   1641  CA  ALA A 111      -2.308  -8.021 -28.129  1.00  0.88           C  
ATOM   1642  C   ALA A 111      -2.445  -6.512 -28.202  1.00  0.88           C  
ATOM   1643  O   ALA A 111      -2.838  -5.944 -29.221  1.00  0.88           O  
ATOM   1644  CB  ALA A 111      -0.959  -8.382 -28.688  1.00  0.88           C  
ATOM   1645  H   ALA A 111      -3.120  -9.288 -29.655  1.00  0.88           H  
ATOM   1646  HA  ALA A 111      -2.351  -8.312 -27.080  1.00  0.88           H  
ATOM   1647 1HB  ALA A 111      -0.180  -7.863 -28.131  1.00  0.88           H  
ATOM   1648 2HB  ALA A 111      -0.807  -9.430 -28.615  1.00  0.88           H  
ATOM   1649 3HB  ALA A 111      -0.923  -8.088 -29.722  1.00  0.88           H  
ATOM   1650  N   ASP A 112      -2.037  -5.867 -27.121  1.00  0.81           N  
ATOM   1651  CA  ASP A 112      -1.935  -4.423 -27.050  1.00  0.81           C  
ATOM   1652  C   ASP A 112      -0.490  -4.086 -26.799  1.00  0.81           C  
ATOM   1653  O   ASP A 112       0.033  -4.362 -25.726  1.00  0.81           O  
ATOM   1654  CB  ASP A 112      -2.798  -3.806 -25.955  1.00  0.81           C  
ATOM   1655  CG  ASP A 112      -2.730  -2.239 -25.944  1.00  0.81           C  
ATOM   1656  OD1 ASP A 112      -1.944  -1.635 -26.698  1.00  0.81           O  
ATOM   1657  OD2 ASP A 112      -3.457  -1.667 -25.169  1.00  0.81           O  
ATOM   1658  H   ASP A 112      -1.764  -6.408 -26.314  1.00  0.81           H  
ATOM   1659  HA  ASP A 112      -2.231  -3.995 -28.008  1.00  0.81           H  
ATOM   1660 1HB  ASP A 112      -3.836  -4.116 -26.088  1.00  0.81           H  
ATOM   1661 2HB  ASP A 112      -2.465  -4.175 -24.984  1.00  0.81           H  
ATOM   1662  N   ILE A 113       0.165  -3.562 -27.815  1.00  0.74           N  
ATOM   1663  CA  ILE A 113       1.577  -3.249 -27.739  1.00  0.74           C  
ATOM   1664  C   ILE A 113       1.804  -1.746 -27.793  1.00  0.74           C  
ATOM   1665  O   ILE A 113       2.947  -1.299 -27.903  1.00  0.74           O  
ATOM   1666  CB  ILE A 113       2.328  -3.921 -28.907  1.00  0.74           C  
ATOM   1667  CG1 ILE A 113       1.785  -3.369 -30.248  1.00  0.74           C  
ATOM   1668  CG2 ILE A 113       2.183  -5.467 -28.827  1.00  0.74           C  
ATOM   1669  CD1 ILE A 113       2.597  -3.756 -31.460  1.00  0.74           C  
ATOM   1670  H   ILE A 113      -0.341  -3.361 -28.668  1.00  0.74           H  
ATOM   1671  HA  ILE A 113       1.974  -3.621 -26.801  1.00  0.74           H  
ATOM   1672  HB  ILE A 113       3.387  -3.661 -28.849  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 113       0.765  -3.731 -30.388  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 113       1.758  -2.277 -30.196  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 113       2.725  -5.933 -29.648  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 113       2.591  -5.824 -27.875  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 113       1.131  -5.740 -28.892  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 113       2.143  -3.326 -32.351  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 113       3.606  -3.375 -31.354  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 113       2.615  -4.833 -31.546  1.00  0.74           H  
ATOM   1681  N   SER A 114       0.728  -0.955 -27.713  1.00  0.69           N  
ATOM   1682  CA  SER A 114       0.883   0.487 -27.877  1.00  0.69           C  
ATOM   1683  C   SER A 114       1.676   1.221 -26.780  1.00  0.69           C  
ATOM   1684  O   SER A 114       2.235   2.288 -27.048  1.00  0.69           O  
ATOM   1685  CB  SER A 114      -0.483   1.140 -28.064  1.00  0.69           C  
ATOM   1686  OG  SER A 114      -1.283   1.056 -26.914  1.00  0.69           O  
ATOM   1687  H   SER A 114      -0.209  -1.347 -27.533  1.00  0.69           H  
ATOM   1688  HA  SER A 114       1.415   0.636 -28.816  1.00  0.69           H  
ATOM   1689 1HB  SER A 114      -0.343   2.184 -28.330  1.00  0.69           H  
ATOM   1690 2HB  SER A 114      -0.996   0.660 -28.897  1.00  0.69           H  
ATOM   1691  HG  SER A 114      -1.529   0.101 -26.808  1.00  0.69           H  
ATOM   1692  N   ASP A 115       1.787   0.672 -25.559  1.00  0.65           N  
ATOM   1693  CA  ASP A 115       2.547   1.396 -24.540  1.00  0.65           C  
ATOM   1694  C   ASP A 115       4.014   1.124 -24.813  1.00  0.65           C  
ATOM   1695  O   ASP A 115       4.847   2.036 -24.798  1.00  0.65           O  
ATOM   1696  CB  ASP A 115       2.175   0.951 -23.134  1.00  0.65           C  
ATOM   1697  CG  ASP A 115       0.737   1.249 -22.755  1.00  0.65           C  
ATOM   1698  OD1 ASP A 115       0.127   2.090 -23.371  1.00  0.65           O  
ATOM   1699  OD2 ASP A 115       0.241   0.598 -21.868  1.00  0.65           O  
ATOM   1700  H   ASP A 115       1.390  -0.239 -25.340  1.00  0.65           H  
ATOM   1701  HA  ASP A 115       2.362   2.465 -24.637  1.00  0.65           H  
ATOM   1702 1HB  ASP A 115       2.395  -0.093 -22.989  1.00  0.65           H  
ATOM   1703 2HB  ASP A 115       2.801   1.493 -22.443  1.00  0.65           H  
ATOM   1704  N   TYR A 116       4.311  -0.138 -25.148  1.00  0.63           N  
ATOM   1705  CA  TYR A 116       5.670  -0.531 -25.507  1.00  0.63           C  
ATOM   1706  C   TYR A 116       6.172   0.311 -26.655  1.00  0.63           C  
ATOM   1707  O   TYR A 116       7.241   0.913 -26.566  1.00  0.63           O  
ATOM   1708  CB  TYR A 116       5.732  -1.997 -25.921  1.00  0.63           C  
ATOM   1709  CG  TYR A 116       7.051  -2.413 -26.586  1.00  0.63           C  
ATOM   1710  CD1 TYR A 116       8.175  -2.743 -25.860  1.00  0.63           C  
ATOM   1711  CD2 TYR A 116       7.110  -2.432 -27.974  1.00  0.63           C  
ATOM   1712  CE1 TYR A 116       9.342  -3.104 -26.531  1.00  0.63           C  
ATOM   1713  CE2 TYR A 116       8.260  -2.769 -28.621  1.00  0.63           C  
ATOM   1714  CZ  TYR A 116       9.375  -3.111 -27.907  1.00  0.63           C  
ATOM   1715  OH  TYR A 116      10.531  -3.463 -28.563  1.00  0.63           O  
ATOM   1716  H   TYR A 116       3.560  -0.837 -25.126  1.00  0.63           H  
ATOM   1717  HA  TYR A 116       6.322  -0.367 -24.649  1.00  0.63           H  
ATOM   1718 1HB  TYR A 116       5.605  -2.616 -25.031  1.00  0.63           H  
ATOM   1719 2HB  TYR A 116       4.914  -2.231 -26.597  1.00  0.63           H  
ATOM   1720  HD1 TYR A 116       8.147  -2.735 -24.775  1.00  0.63           H  
ATOM   1721  HD2 TYR A 116       6.235  -2.170 -28.551  1.00  0.63           H  
ATOM   1722  HE1 TYR A 116      10.225  -3.383 -25.981  1.00  0.63           H  
ATOM   1723  HE2 TYR A 116       8.286  -2.765 -29.703  1.00  0.63           H  
ATOM   1724  HH  TYR A 116      10.382  -3.432 -29.513  1.00  0.63           H  
ATOM   1725  N   VAL A 117       5.362   0.377 -27.710  1.00  0.61           N  
ATOM   1726  CA  VAL A 117       5.711   1.090 -28.918  1.00  0.61           C  
ATOM   1727  C   VAL A 117       5.974   2.563 -28.659  1.00  0.61           C  
ATOM   1728  O   VAL A 117       6.948   3.098 -29.189  1.00  0.61           O  
ATOM   1729  CB  VAL A 117       4.604   0.889 -29.965  1.00  0.61           C  
ATOM   1730  CG1 VAL A 117       4.794   1.789 -31.112  1.00  0.61           C  
ATOM   1731  CG2 VAL A 117       4.656  -0.555 -30.477  1.00  0.61           C  
ATOM   1732  H   VAL A 117       4.478  -0.131 -27.685  1.00  0.61           H  
ATOM   1733  HA  VAL A 117       6.621   0.646 -29.319  1.00  0.61           H  
ATOM   1734  HB  VAL A 117       3.641   1.100 -29.512  1.00  0.61           H  
ATOM   1735 1HG1 VAL A 117       4.008   1.624 -31.831  1.00  0.61           H  
ATOM   1736 2HG1 VAL A 117       4.766   2.818 -30.770  1.00  0.61           H  
ATOM   1737 3HG1 VAL A 117       5.743   1.570 -31.566  1.00  0.61           H  
ATOM   1738 1HG2 VAL A 117       3.874  -0.705 -31.205  1.00  0.61           H  
ATOM   1739 2HG2 VAL A 117       5.624  -0.747 -30.944  1.00  0.61           H  
ATOM   1740 3HG2 VAL A 117       4.516  -1.242 -29.669  1.00  0.61           H  
ATOM   1741  N   GLU A 118       5.150   3.230 -27.843  1.00  0.60           N  
ATOM   1742  CA  GLU A 118       5.440   4.634 -27.568  1.00  0.60           C  
ATOM   1743  C   GLU A 118       6.737   4.757 -26.733  1.00  0.60           C  
ATOM   1744  O   GLU A 118       7.586   5.602 -27.032  1.00  0.60           O  
ATOM   1745  CB  GLU A 118       4.268   5.310 -26.854  1.00  0.60           C  
ATOM   1746  CG  GLU A 118       4.348   6.853 -26.762  1.00  0.60           C  
ATOM   1747  CD  GLU A 118       4.251   7.516 -28.152  1.00  0.60           C  
ATOM   1748  OE1 GLU A 118       3.868   6.845 -29.069  1.00  0.60           O  
ATOM   1749  OE2 GLU A 118       4.524   8.691 -28.286  1.00  0.60           O  
ATOM   1750  H   GLU A 118       4.325   2.784 -27.434  1.00  0.60           H  
ATOM   1751  HA  GLU A 118       5.596   5.144 -28.517  1.00  0.60           H  
ATOM   1752 1HB  GLU A 118       3.341   5.055 -27.370  1.00  0.60           H  
ATOM   1753 2HB  GLU A 118       4.185   4.913 -25.856  1.00  0.60           H  
ATOM   1754 1HG  GLU A 118       3.542   7.223 -26.124  1.00  0.60           H  
ATOM   1755 2HG  GLU A 118       5.297   7.122 -26.301  1.00  0.60           H  
ATOM   1756  N   LEU A 119       6.967   3.841 -25.766  1.00  0.59           N  
ATOM   1757  CA  LEU A 119       8.194   3.914 -24.957  1.00  0.59           C  
ATOM   1758  C   LEU A 119       9.447   3.796 -25.800  1.00  0.59           C  
ATOM   1759  O   LEU A 119      10.469   4.400 -25.467  1.00  0.59           O  
ATOM   1760  CB  LEU A 119       8.310   2.799 -23.888  1.00  0.59           C  
ATOM   1761  CG  LEU A 119       7.436   2.845 -22.661  1.00  0.59           C  
ATOM   1762  CD1 LEU A 119       7.643   1.561 -21.870  1.00  0.59           C  
ATOM   1763  CD2 LEU A 119       7.832   4.052 -21.829  1.00  0.59           C  
ATOM   1764  H   LEU A 119       6.269   3.126 -25.558  1.00  0.59           H  
ATOM   1765  HA  LEU A 119       8.208   4.880 -24.455  1.00  0.59           H  
ATOM   1766 1HB  LEU A 119       8.101   1.852 -24.379  1.00  0.59           H  
ATOM   1767 2HB  LEU A 119       9.344   2.769 -23.545  1.00  0.59           H  
ATOM   1768  HG  LEU A 119       6.401   2.910 -22.946  1.00  0.59           H  
ATOM   1769 1HD1 LEU A 119       7.047   1.590 -20.986  1.00  0.59           H  
ATOM   1770 2HD1 LEU A 119       7.358   0.703 -22.480  1.00  0.59           H  
ATOM   1771 3HD1 LEU A 119       8.687   1.472 -21.586  1.00  0.59           H  
ATOM   1772 1HD2 LEU A 119       7.217   4.110 -20.935  1.00  0.59           H  
ATOM   1773 2HD2 LEU A 119       8.875   3.964 -21.546  1.00  0.59           H  
ATOM   1774 3HD2 LEU A 119       7.693   4.929 -22.427  1.00  0.59           H  
ATOM   1775  N   VAL A 120       9.385   3.018 -26.882  1.00  0.59           N  
ATOM   1776  CA  VAL A 120      10.562   2.841 -27.715  1.00  0.59           C  
ATOM   1777  C   VAL A 120      10.407   3.474 -29.096  1.00  0.59           C  
ATOM   1778  O   VAL A 120      11.078   3.057 -30.036  1.00  0.59           O  
ATOM   1779  CB  VAL A 120      10.895   1.349 -27.908  1.00  0.59           C  
ATOM   1780  CG1 VAL A 120      11.189   0.719 -26.550  1.00  0.59           C  
ATOM   1781  CG2 VAL A 120       9.801   0.643 -28.673  1.00  0.59           C  
ATOM   1782  H   VAL A 120       8.520   2.515 -27.090  1.00  0.59           H  
ATOM   1783  HA  VAL A 120      11.398   3.314 -27.219  1.00  0.59           H  
ATOM   1784  HB  VAL A 120      11.810   1.279 -28.479  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 120      11.465  -0.316 -26.689  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 120      12.003   1.252 -26.063  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 120      10.294   0.771 -25.926  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 120      10.076  -0.393 -28.822  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 120       8.895   0.693 -28.137  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 120       9.666   1.126 -29.634  1.00  0.59           H  
ATOM   1791  N   TRP A 121       9.506   4.441 -29.264  1.00  0.60           N  
ATOM   1792  CA  TRP A 121       9.363   5.017 -30.599  1.00  0.60           C  
ATOM   1793  C   TRP A 121      10.645   5.766 -30.979  1.00  0.60           C  
ATOM   1794  O   TRP A 121      11.049   6.699 -30.275  1.00  0.60           O  
ATOM   1795  CB  TRP A 121       8.183   5.970 -30.681  1.00  0.60           C  
ATOM   1796  CG  TRP A 121       7.912   6.294 -32.071  1.00  0.60           C  
ATOM   1797  CD1 TRP A 121       8.223   7.399 -32.771  1.00  0.60           C  
ATOM   1798  CD2 TRP A 121       7.216   5.437 -32.958  1.00  0.60           C  
ATOM   1799  NE1 TRP A 121       7.780   7.267 -34.069  1.00  0.60           N  
ATOM   1800  CE2 TRP A 121       7.168   6.066 -34.189  1.00  0.60           C  
ATOM   1801  CE3 TRP A 121       6.635   4.207 -32.803  1.00  0.60           C  
ATOM   1802  CZ2 TRP A 121       6.571   5.481 -35.269  1.00  0.60           C  
ATOM   1803  CZ3 TRP A 121       6.018   3.615 -33.881  1.00  0.60           C  
ATOM   1804  CH2 TRP A 121       5.997   4.230 -35.072  1.00  0.60           C  
ATOM   1805  H   TRP A 121       8.927   4.769 -28.486  1.00  0.60           H  
ATOM   1806  HA  TRP A 121       9.207   4.210 -31.313  1.00  0.60           H  
ATOM   1807 1HB  TRP A 121       7.297   5.507 -30.242  1.00  0.60           H  
ATOM   1808 2HB  TRP A 121       8.393   6.886 -30.126  1.00  0.60           H  
ATOM   1809  HD1 TRP A 121       8.743   8.250 -32.357  1.00  0.60           H  
ATOM   1810  HE1 TRP A 121       7.872   7.936 -34.817  1.00  0.60           H  
ATOM   1811  HE3 TRP A 121       6.675   3.722 -31.833  1.00  0.60           H  
ATOM   1812  HZ2 TRP A 121       6.532   5.963 -36.247  1.00  0.60           H  
ATOM   1813  HZ3 TRP A 121       5.560   2.630 -33.757  1.00  0.60           H  
ATOM   1814  HH2 TRP A 121       5.515   3.736 -35.886  1.00  0.60           H  
ATOM   1815  N   ARG A 122      11.249   5.444 -32.134  1.00  0.60           N  
ATOM   1816  CA  ARG A 122      12.531   6.061 -32.516  1.00  0.60           C  
ATOM   1817  C   ARG A 122      12.593   7.576 -32.586  1.00  0.60           C  
ATOM   1818  O   ARG A 122      13.648   8.146 -32.312  1.00  0.60           O  
ATOM   1819  CB  ARG A 122      12.950   5.623 -33.911  1.00  0.60           C  
ATOM   1820  CG  ARG A 122      12.023   6.144 -35.072  1.00  0.60           C  
ATOM   1821  CD  ARG A 122      12.383   5.616 -36.401  1.00  0.60           C  
ATOM   1822  NE  ARG A 122      11.489   6.091 -37.460  1.00  0.60           N  
ATOM   1823  CZ  ARG A 122      10.299   5.518 -37.769  1.00  0.60           C  
ATOM   1824  NH1 ARG A 122       9.867   4.478 -37.094  1.00  0.60           N  
ATOM   1825  NH2 ARG A 122       9.570   5.994 -38.760  1.00  0.60           N  
ATOM   1826  H   ARG A 122      10.878   4.695 -32.725  1.00  0.60           H  
ATOM   1827  HA  ARG A 122      13.278   5.725 -31.800  1.00  0.60           H  
ATOM   1828 1HB  ARG A 122      13.941   5.992 -34.116  1.00  0.60           H  
ATOM   1829 2HB  ARG A 122      13.002   4.538 -33.959  1.00  0.60           H  
ATOM   1830 1HG  ARG A 122      10.978   5.902 -34.863  1.00  0.60           H  
ATOM   1831 2HG  ARG A 122      12.150   7.208 -35.172  1.00  0.60           H  
ATOM   1832 1HD  ARG A 122      13.392   5.940 -36.644  1.00  0.60           H  
ATOM   1833 2HD  ARG A 122      12.345   4.561 -36.400  1.00  0.60           H  
ATOM   1834  HE  ARG A 122      11.788   6.889 -38.012  1.00  0.60           H  
ATOM   1835 1HH1 ARG A 122      10.426   4.104 -36.328  1.00  0.60           H  
ATOM   1836 2HH1 ARG A 122       8.982   4.050 -37.346  1.00  0.60           H  
ATOM   1837 1HH2 ARG A 122       9.900   6.784 -39.298  1.00  0.60           H  
ATOM   1838 2HH2 ARG A 122       8.689   5.557 -38.989  1.00  0.60           H  
ATOM   1839  N   ARG A 123      11.473   8.232 -32.911  1.00  0.59           N  
ATOM   1840  CA  ARG A 123      11.462   9.685 -33.063  1.00  0.59           C  
ATOM   1841  C   ARG A 123      11.265  10.452 -31.778  1.00  0.59           C  
ATOM   1842  O   ARG A 123      11.463  11.664 -31.757  1.00  0.59           O  
ATOM   1843  CB  ARG A 123      10.376  10.173 -34.009  1.00  0.59           C  
ATOM   1844  CG  ARG A 123      10.533   9.821 -35.453  1.00  0.59           C  
ATOM   1845  CD  ARG A 123       9.441  10.447 -36.267  1.00  0.59           C  
ATOM   1846  NE  ARG A 123       9.674  10.335 -37.698  1.00  0.59           N  
ATOM   1847  CZ  ARG A 123       8.800  10.671 -38.659  1.00  0.59           C  
ATOM   1848  NH1 ARG A 123       7.593  11.095 -38.362  1.00  0.59           N  
ATOM   1849  NH2 ARG A 123       9.197  10.572 -39.903  1.00  0.59           N  
ATOM   1850  H   ARG A 123      10.633   7.699 -33.084  1.00  0.59           H  
ATOM   1851  HA  ARG A 123      12.421   9.975 -33.489  1.00  0.59           H  
ATOM   1852 1HB  ARG A 123       9.407   9.847 -33.681  1.00  0.59           H  
ATOM   1853 2HB  ARG A 123      10.365  11.258 -33.973  1.00  0.59           H  
ATOM   1854 1HG  ARG A 123      11.499  10.135 -35.799  1.00  0.59           H  
ATOM   1855 2HG  ARG A 123      10.441   8.746 -35.568  1.00  0.59           H  
ATOM   1856 1HD  ARG A 123       8.494   9.960 -36.039  1.00  0.59           H  
ATOM   1857 2HD  ARG A 123       9.371  11.505 -36.018  1.00  0.59           H  
ATOM   1858  HE  ARG A 123      10.607  10.044 -38.031  1.00  0.59           H  
ATOM   1859 1HH1 ARG A 123       7.308  11.168 -37.395  1.00  0.59           H  
ATOM   1860 2HH1 ARG A 123       6.954  11.348 -39.101  1.00  0.59           H  
ATOM   1861 1HH2 ARG A 123      10.174  10.257 -40.073  1.00  0.59           H  
ATOM   1862 2HH2 ARG A 123       8.589  10.821 -40.665  1.00  0.59           H  
ATOM   1863  N   SER A 124      10.832   9.788 -30.723  1.00  0.59           N  
ATOM   1864  CA  SER A 124      10.565  10.542 -29.519  1.00  0.59           C  
ATOM   1865  C   SER A 124      11.881  10.714 -28.803  1.00  0.59           C  
ATOM   1866  O   SER A 124      12.685   9.785 -28.763  1.00  0.59           O  
ATOM   1867  CB  SER A 124       9.564   9.823 -28.650  1.00  0.59           C  
ATOM   1868  OG  SER A 124       8.329   9.693 -29.313  1.00  0.59           O  
ATOM   1869  H   SER A 124      10.728   8.774 -30.736  1.00  0.59           H  
ATOM   1870  HA  SER A 124      10.164  11.519 -29.781  1.00  0.59           H  
ATOM   1871 1HB  SER A 124       9.943   8.839 -28.392  1.00  0.59           H  
ATOM   1872 2HB  SER A 124       9.427  10.382 -27.727  1.00  0.59           H  
ATOM   1873  HG  SER A 124       8.071  10.585 -29.651  1.00  0.59           H  
ATOM   1874  N   TYR A 125      12.119  11.878 -28.224  1.00  0.58           N  
ATOM   1875  CA  TYR A 125      13.363  12.049 -27.495  1.00  0.58           C  
ATOM   1876  C   TYR A 125      13.137  12.860 -26.248  1.00  0.58           C  
ATOM   1877  O   TYR A 125      14.003  12.954 -25.385  1.00  0.58           O  
ATOM   1878  CB  TYR A 125      14.407  12.668 -28.393  1.00  0.58           C  
ATOM   1879  CG  TYR A 125      14.145  14.077 -28.801  1.00  0.58           C  
ATOM   1880  CD1 TYR A 125      14.740  15.115 -28.107  1.00  0.58           C  
ATOM   1881  CD2 TYR A 125      13.288  14.344 -29.846  1.00  0.58           C  
ATOM   1882  CE1 TYR A 125      14.493  16.426 -28.477  1.00  0.58           C  
ATOM   1883  CE2 TYR A 125      13.029  15.655 -30.204  1.00  0.58           C  
ATOM   1884  CZ  TYR A 125      13.627  16.687 -29.524  1.00  0.58           C  
ATOM   1885  OH  TYR A 125      13.356  17.978 -29.870  1.00  0.58           O  
ATOM   1886  H   TYR A 125      11.440  12.635 -28.288  1.00  0.58           H  
ATOM   1887  HA  TYR A 125      13.732  11.071 -27.193  1.00  0.58           H  
ATOM   1888 1HB  TYR A 125      15.381  12.628 -27.901  1.00  0.58           H  
ATOM   1889 2HB  TYR A 125      14.476  12.073 -29.277  1.00  0.58           H  
ATOM   1890  HD1 TYR A 125      15.410  14.899 -27.272  1.00  0.58           H  
ATOM   1891  HD2 TYR A 125      12.820  13.523 -30.386  1.00  0.58           H  
ATOM   1892  HE1 TYR A 125      14.965  17.244 -27.932  1.00  0.58           H  
ATOM   1893  HE2 TYR A 125      12.356  15.872 -31.030  1.00  0.58           H  
ATOM   1894  HH  TYR A 125      12.702  17.980 -30.575  1.00  0.58           H  
ATOM   1895  N   LYS A 126      11.976  13.465 -26.133  1.00  0.57           N  
ATOM   1896  CA  LYS A 126      11.730  14.206 -24.921  1.00  0.57           C  
ATOM   1897  C   LYS A 126      10.640  13.526 -24.137  1.00  0.57           C  
ATOM   1898  O   LYS A 126       9.660  13.052 -24.721  1.00  0.57           O  
ATOM   1899  CB  LYS A 126      11.346  15.621 -25.239  1.00  0.57           C  
ATOM   1900  CG  LYS A 126      12.365  16.345 -25.983  1.00  0.57           C  
ATOM   1901  CD  LYS A 126      12.127  17.808 -25.985  1.00  0.57           C  
ATOM   1902  CE  LYS A 126      10.911  18.171 -26.785  1.00  0.57           C  
ATOM   1903  NZ  LYS A 126      10.604  19.588 -26.633  1.00  0.57           N  
ATOM   1904  H   LYS A 126      11.281  13.435 -26.878  1.00  0.57           H  
ATOM   1905  HA  LYS A 126      12.625  14.221 -24.309  1.00  0.57           H  
ATOM   1906 1HB  LYS A 126      10.458  15.612 -25.846  1.00  0.57           H  
ATOM   1907 2HB  LYS A 126      11.116  16.149 -24.334  1.00  0.57           H  
ATOM   1908 1HG  LYS A 126      13.355  16.115 -25.590  1.00  0.57           H  
ATOM   1909 2HG  LYS A 126      12.278  15.990 -26.996  1.00  0.57           H  
ATOM   1910 1HD  LYS A 126      12.006  18.165 -24.972  1.00  0.57           H  
ATOM   1911 2HD  LYS A 126      12.986  18.311 -26.423  1.00  0.57           H  
ATOM   1912 1HE  LYS A 126      11.081  17.947 -27.838  1.00  0.57           H  
ATOM   1913 2HE  LYS A 126      10.066  17.594 -26.431  1.00  0.57           H  
ATOM   1914 1HZ  LYS A 126       9.776  19.824 -27.152  1.00  0.57           H  
ATOM   1915 2HZ  LYS A 126      10.445  19.733 -25.622  1.00  0.57           H  
ATOM   1916 3HZ  LYS A 126      11.374  20.149 -26.945  1.00  0.57           H  
ATOM   1917  N   VAL A 127      10.774  13.500 -22.818  1.00  0.56           N  
ATOM   1918  CA  VAL A 127       9.696  12.935 -22.018  1.00  0.56           C  
ATOM   1919  C   VAL A 127       9.434  13.802 -20.803  1.00  0.56           C  
ATOM   1920  O   VAL A 127      10.363  14.309 -20.170  1.00  0.56           O  
ATOM   1921  CB  VAL A 127      10.042  11.506 -21.544  1.00  0.56           C  
ATOM   1922  CG1 VAL A 127      11.224  11.576 -20.585  1.00  0.56           C  
ATOM   1923  CG2 VAL A 127       8.820  10.820 -20.881  1.00  0.56           C  
ATOM   1924  H   VAL A 127      11.632  13.858 -22.393  1.00  0.56           H  
ATOM   1925  HA  VAL A 127       8.798  12.896 -22.622  1.00  0.56           H  
ATOM   1926  HB  VAL A 127      10.351  10.921 -22.410  1.00  0.56           H  
ATOM   1927 1HG1 VAL A 127      11.504  10.574 -20.269  1.00  0.56           H  
ATOM   1928 2HG1 VAL A 127      12.063  12.056 -21.079  1.00  0.56           H  
ATOM   1929 3HG1 VAL A 127      10.940  12.165 -19.712  1.00  0.56           H  
ATOM   1930 1HG2 VAL A 127       9.086   9.819 -20.578  1.00  0.56           H  
ATOM   1931 2HG2 VAL A 127       8.506  11.375 -20.009  1.00  0.56           H  
ATOM   1932 3HG2 VAL A 127       7.995  10.772 -21.595  1.00  0.56           H  
ATOM   1933  N   GLY A 128       8.172  13.928 -20.456  1.00  0.55           N  
ATOM   1934  CA  GLY A 128       7.788  14.613 -19.238  1.00  0.55           C  
ATOM   1935  C   GLY A 128       6.922  13.665 -18.459  1.00  0.55           C  
ATOM   1936  O   GLY A 128       6.386  12.708 -19.021  1.00  0.55           O  
ATOM   1937  H   GLY A 128       7.465  13.505 -21.059  1.00  0.55           H  
ATOM   1938 1HA  GLY A 128       8.666  14.896 -18.658  1.00  0.55           H  
ATOM   1939 2HA  GLY A 128       7.240  15.508 -19.470  1.00  0.55           H  
ATOM   1940  N   ALA A 129       6.714  13.925 -17.184  1.00  0.56           N  
ATOM   1941  CA  ALA A 129       5.879  12.990 -16.462  1.00  0.56           C  
ATOM   1942  C   ALA A 129       5.217  13.575 -15.263  1.00  0.56           C  
ATOM   1943  O   ALA A 129       5.721  14.522 -14.654  1.00  0.56           O  
ATOM   1944  CB  ALA A 129       6.695  11.823 -15.979  1.00  0.56           C  
ATOM   1945  H   ALA A 129       7.141  14.720 -16.730  1.00  0.56           H  
ATOM   1946  HA  ALA A 129       5.112  12.644 -17.151  1.00  0.56           H  
ATOM   1947 1HB  ALA A 129       6.009  11.148 -15.517  1.00  0.56           H  
ATOM   1948 2HB  ALA A 129       7.197  11.376 -16.791  1.00  0.56           H  
ATOM   1949 3HB  ALA A 129       7.424  12.146 -15.267  1.00  0.56           H  
ATOM   1950  N   ALA A 130       4.117  12.957 -14.871  1.00  0.57           N  
ATOM   1951  CA  ALA A 130       3.521  13.349 -13.622  1.00  0.57           C  
ATOM   1952  C   ALA A 130       2.663  12.288 -12.999  1.00  0.57           C  
ATOM   1953  O   ALA A 130       2.111  11.411 -13.673  1.00  0.57           O  
ATOM   1954  CB  ALA A 130       2.693  14.561 -13.804  1.00  0.57           C  
ATOM   1955  H   ALA A 130       3.708  12.226 -15.456  1.00  0.57           H  
ATOM   1956  HA  ALA A 130       4.330  13.567 -12.943  1.00  0.57           H  
ATOM   1957 1HB  ALA A 130       2.290  14.865 -12.840  1.00  0.57           H  
ATOM   1958 2HB  ALA A 130       3.300  15.369 -14.217  1.00  0.57           H  
ATOM   1959 3HB  ALA A 130       1.881  14.325 -14.483  1.00  0.57           H  
ATOM   1960  N   ARG A 131       2.528  12.397 -11.687  1.00  0.59           N  
ATOM   1961  CA  ARG A 131       1.672  11.505 -10.946  1.00  0.59           C  
ATOM   1962  C   ARG A 131       0.769  12.278 -10.004  1.00  0.59           C  
ATOM   1963  O   ARG A 131       1.148  13.340  -9.503  1.00  0.59           O  
ATOM   1964  CB  ARG A 131       2.496  10.487 -10.170  1.00  0.59           C  
ATOM   1965  CG  ARG A 131       3.340   9.637 -11.055  1.00  0.59           C  
ATOM   1966  CD  ARG A 131       4.089   8.590 -10.355  1.00  0.59           C  
ATOM   1967  NE  ARG A 131       3.236   7.585  -9.823  1.00  0.59           N  
ATOM   1968  CZ  ARG A 131       3.684   6.467  -9.247  1.00  0.59           C  
ATOM   1969  NH1 ARG A 131       4.962   6.226  -9.141  1.00  0.59           N  
ATOM   1970  NH2 ARG A 131       2.859   5.575  -8.780  1.00  0.59           N  
ATOM   1971  H   ARG A 131       3.019  13.127 -11.194  1.00  0.59           H  
ATOM   1972  HA  ARG A 131       1.056  10.974 -11.656  1.00  0.59           H  
ATOM   1973 1HB  ARG A 131       3.126  10.976  -9.428  1.00  0.59           H  
ATOM   1974 2HB  ARG A 131       1.813   9.824  -9.663  1.00  0.59           H  
ATOM   1975 1HG  ARG A 131       2.714   9.177 -11.788  1.00  0.59           H  
ATOM   1976 2HG  ARG A 131       4.035  10.270 -11.549  1.00  0.59           H  
ATOM   1977 1HD  ARG A 131       4.767   8.103 -11.055  1.00  0.59           H  
ATOM   1978 2HD  ARG A 131       4.661   9.025  -9.532  1.00  0.59           H  
ATOM   1979  HE  ARG A 131       2.235   7.726  -9.888  1.00  0.59           H  
ATOM   1980 1HH1 ARG A 131       5.651   6.884  -9.485  1.00  0.59           H  
ATOM   1981 2HH1 ARG A 131       5.246   5.341  -8.695  1.00  0.59           H  
ATOM   1982 1HH2 ARG A 131       1.863   5.711  -8.845  1.00  0.59           H  
ATOM   1983 2HH2 ARG A 131       3.280   4.740  -8.363  1.00  0.59           H  
ATOM   1984  N   ALA A 132      -0.404  11.722  -9.725  1.00  0.62           N  
ATOM   1985  CA  ALA A 132      -1.317  12.342  -8.771  1.00  0.62           C  
ATOM   1986  C   ALA A 132      -2.064  11.317  -7.932  1.00  0.62           C  
ATOM   1987  O   ALA A 132      -2.371  10.210  -8.388  1.00  0.62           O  
ATOM   1988  CB  ALA A 132      -2.334  13.204  -9.508  1.00  0.62           C  
ATOM   1989  H   ALA A 132      -0.662  10.868 -10.216  1.00  0.62           H  
ATOM   1990  HA  ALA A 132      -0.733  12.969  -8.098  1.00  0.62           H  
ATOM   1991 1HB  ALA A 132      -3.000  13.685  -8.788  1.00  0.62           H  
ATOM   1992 2HB  ALA A 132      -1.817  13.967 -10.091  1.00  0.62           H  
ATOM   1993 3HB  ALA A 132      -2.924  12.573 -10.174  1.00  0.62           H  
ATOM   1994  N   GLU A 133      -2.360  11.709  -6.692  1.00  0.67           N  
ATOM   1995  CA  GLU A 133      -3.176  10.899  -5.796  1.00  0.67           C  
ATOM   1996  C   GLU A 133      -4.622  11.368  -5.916  1.00  0.67           C  
ATOM   1997  O   GLU A 133      -4.897  12.570  -5.891  1.00  0.67           O  
ATOM   1998  CB  GLU A 133      -2.683  10.964  -4.354  1.00  0.67           C  
ATOM   1999  CG  GLU A 133      -3.459  10.030  -3.419  1.00  0.67           C  
ATOM   2000  CD  GLU A 133      -2.987  10.035  -2.001  1.00  0.67           C  
ATOM   2001  OE1 GLU A 133      -2.139  10.825  -1.664  1.00  0.67           O  
ATOM   2002  OE2 GLU A 133      -3.470   9.213  -1.247  1.00  0.67           O  
ATOM   2003  H   GLU A 133      -2.042  12.614  -6.375  1.00  0.67           H  
ATOM   2004  HA  GLU A 133      -3.130   9.860  -6.119  1.00  0.67           H  
ATOM   2005 1HB  GLU A 133      -1.628  10.693  -4.315  1.00  0.67           H  
ATOM   2006 2HB  GLU A 133      -2.779  11.981  -3.979  1.00  0.67           H  
ATOM   2007 1HG  GLU A 133      -4.495  10.315  -3.424  1.00  0.67           H  
ATOM   2008 2HG  GLU A 133      -3.407   9.023  -3.814  1.00  0.67           H  
ATOM   2009  N   CYS A 134      -5.521  10.410  -6.065  1.00  0.73           N  
ATOM   2010  CA  CYS A 134      -6.930  10.620  -6.305  1.00  0.73           C  
ATOM   2011  C   CYS A 134      -7.885   9.812  -5.409  1.00  0.73           C  
ATOM   2012  O   CYS A 134      -8.694   9.062  -5.944  1.00  0.73           O  
ATOM   2013  CB  CYS A 134      -7.151  10.189  -7.733  1.00  0.73           C  
ATOM   2014  SG  CYS A 134      -6.147  11.117  -8.884  1.00  0.73           S  
ATOM   2015  H   CYS A 134      -5.194   9.459  -6.051  1.00  0.73           H  
ATOM   2016  HA  CYS A 134      -7.142  11.683  -6.199  1.00  0.73           H  
ATOM   2017 1HB  CYS A 134      -6.900   9.128  -7.837  1.00  0.73           H  
ATOM   2018 2HB  CYS A 134      -8.197  10.308  -7.997  1.00  0.73           H  
ATOM   2019  N   PRO A 135      -7.919  10.037  -4.082  1.00  0.79           N  
ATOM   2020  CA  PRO A 135      -8.547   9.208  -3.040  1.00  0.79           C  
ATOM   2021  C   PRO A 135     -10.001   8.756  -3.274  1.00  0.79           C  
ATOM   2022  O   PRO A 135     -10.413   7.720  -2.752  1.00  0.79           O  
ATOM   2023  CB  PRO A 135      -8.517  10.151  -1.828  1.00  0.79           C  
ATOM   2024  CG  PRO A 135      -7.338  11.044  -2.068  1.00  0.79           C  
ATOM   2025  CD  PRO A 135      -7.372  11.310  -3.549  1.00  0.79           C  
ATOM   2026  HA  PRO A 135      -7.908   8.334  -2.855  1.00  0.79           H  
ATOM   2027 1HB  PRO A 135      -9.472  10.704  -1.758  1.00  0.79           H  
ATOM   2028 2HB  PRO A 135      -8.420   9.563  -0.903  1.00  0.79           H  
ATOM   2029 1HG  PRO A 135      -7.426  11.963  -1.473  1.00  0.79           H  
ATOM   2030 2HG  PRO A 135      -6.406  10.545  -1.749  1.00  0.79           H  
ATOM   2031 1HD  PRO A 135      -8.055  12.142  -3.777  1.00  0.79           H  
ATOM   2032 2HD  PRO A 135      -6.374  11.519  -3.873  1.00  0.79           H  
ATOM   2033  N   ASP A 136     -10.771   9.540  -4.021  1.00  0.84           N  
ATOM   2034  CA  ASP A 136     -12.188   9.268  -4.285  1.00  0.84           C  
ATOM   2035  C   ASP A 136     -12.450   8.400  -5.523  1.00  0.84           C  
ATOM   2036  O   ASP A 136     -13.546   7.859  -5.696  1.00  0.84           O  
ATOM   2037  CB  ASP A 136     -12.937  10.592  -4.446  1.00  0.84           C  
ATOM   2038  CG  ASP A 136     -12.922  11.442  -3.178  1.00  0.84           C  
ATOM   2039  OD1 ASP A 136     -13.335  10.962  -2.150  1.00  0.84           O  
ATOM   2040  OD2 ASP A 136     -12.485  12.566  -3.252  1.00  0.84           O  
ATOM   2041  H   ASP A 136     -10.365  10.364  -4.433  1.00  0.84           H  
ATOM   2042  HA  ASP A 136     -12.594   8.744  -3.419  1.00  0.84           H  
ATOM   2043 1HB  ASP A 136     -12.487  11.162  -5.258  1.00  0.84           H  
ATOM   2044 2HB  ASP A 136     -13.972  10.391  -4.722  1.00  0.84           H  
ATOM   2045  N   ALA A 137     -11.499   8.382  -6.440  1.00  0.85           N  
ATOM   2046  CA  ALA A 137     -11.647   7.702  -7.720  1.00  0.85           C  
ATOM   2047  C   ALA A 137     -11.555   6.178  -7.532  1.00  0.85           C  
ATOM   2048  O   ALA A 137     -11.114   5.719  -6.481  1.00  0.85           O  
ATOM   2049  CB  ALA A 137     -10.584   8.211  -8.688  1.00  0.85           C  
ATOM   2050  H   ALA A 137     -10.597   8.804  -6.221  1.00  0.85           H  
ATOM   2051  HA  ALA A 137     -12.624   7.954  -8.110  1.00  0.85           H  
ATOM   2052 1HB  ALA A 137     -10.670   7.752  -9.656  1.00  0.85           H  
ATOM   2053 2HB  ALA A 137     -10.691   9.288  -8.799  1.00  0.85           H  
ATOM   2054 3HB  ALA A 137      -9.604   8.001  -8.289  1.00  0.85           H  
ATOM   2055  N   PRO A 138     -12.061   5.356  -8.490  1.00  0.84           N  
ATOM   2056  CA  PRO A 138     -11.904   3.899  -8.544  1.00  0.84           C  
ATOM   2057  C   PRO A 138     -10.444   3.466  -8.383  1.00  0.84           C  
ATOM   2058  O   PRO A 138     -10.160   2.394  -7.844  1.00  0.84           O  
ATOM   2059  CB  PRO A 138     -12.435   3.571  -9.941  1.00  0.84           C  
ATOM   2060  CG  PRO A 138     -13.479   4.635 -10.198  1.00  0.84           C  
ATOM   2061  CD  PRO A 138     -12.910   5.897  -9.584  1.00  0.84           C  
ATOM   2062  HA  PRO A 138     -12.530   3.442  -7.765  1.00  0.84           H  
ATOM   2063 1HB  PRO A 138     -11.607   3.590 -10.670  1.00  0.84           H  
ATOM   2064 2HB  PRO A 138     -12.846   2.550  -9.953  1.00  0.84           H  
ATOM   2065 1HG  PRO A 138     -13.655   4.732 -11.282  1.00  0.84           H  
ATOM   2066 2HG  PRO A 138     -14.439   4.339  -9.748  1.00  0.84           H  
ATOM   2067 1HD  PRO A 138     -12.321   6.435 -10.326  1.00  0.84           H  
ATOM   2068 2HD  PRO A 138     -13.749   6.487  -9.191  1.00  0.84           H  
ATOM   2069  N   HIS A 139      -9.526   4.306  -8.847  1.00  0.79           N  
ATOM   2070  CA  HIS A 139      -8.099   4.061  -8.728  1.00  0.79           C  
ATOM   2071  C   HIS A 139      -7.626   5.117  -7.757  1.00  0.79           C  
ATOM   2072  O   HIS A 139      -8.272   6.148  -7.633  1.00  0.79           O  
ATOM   2073  CB  HIS A 139      -7.371   4.208 -10.061  1.00  0.79           C  
ATOM   2074  CG  HIS A 139      -7.801   3.231 -11.105  1.00  0.79           C  
ATOM   2075  ND1 HIS A 139      -8.884   3.457 -11.931  1.00  0.79           N  
ATOM   2076  CD2 HIS A 139      -7.308   2.022 -11.455  1.00  0.79           C  
ATOM   2077  CE1 HIS A 139      -9.028   2.432 -12.750  1.00  0.79           C  
ATOM   2078  NE2 HIS A 139      -8.085   1.549 -12.483  1.00  0.79           N  
ATOM   2079  H   HIS A 139      -9.821   5.162  -9.288  1.00  0.79           H  
ATOM   2080  HA  HIS A 139      -7.894   3.076  -8.308  1.00  0.79           H  
ATOM   2081 1HB  HIS A 139      -7.532   5.213 -10.448  1.00  0.79           H  
ATOM   2082 2HB  HIS A 139      -6.300   4.094  -9.903  1.00  0.79           H  
ATOM   2083  HD2 HIS A 139      -6.456   1.518 -11.012  1.00  0.79           H  
ATOM   2084  HE1 HIS A 139      -9.797   2.331 -13.517  1.00  0.79           H  
ATOM   2085  HE2 HIS A 139      -7.951   0.665 -12.953  1.00  0.79           H  
ATOM   2086  N   ARG A 140      -6.512   4.907  -7.085  1.00  0.73           N  
ATOM   2087  CA  ARG A 140      -6.052   5.915  -6.150  1.00  0.73           C  
ATOM   2088  C   ARG A 140      -4.916   6.716  -6.757  1.00  0.73           C  
ATOM   2089  O   ARG A 140      -4.722   7.873  -6.411  1.00  0.73           O  
ATOM   2090  CB  ARG A 140      -5.668   5.296  -4.827  1.00  0.73           C  
ATOM   2091  CG  ARG A 140      -5.275   6.293  -3.755  1.00  0.73           C  
ATOM   2092  CD  ARG A 140      -5.090   5.616  -2.444  1.00  0.73           C  
ATOM   2093  NE  ARG A 140      -4.580   6.510  -1.418  1.00  0.73           N  
ATOM   2094  CZ  ARG A 140      -4.361   6.159  -0.141  1.00  0.73           C  
ATOM   2095  NH1 ARG A 140      -4.625   4.937   0.272  1.00  0.73           N  
ATOM   2096  NH2 ARG A 140      -3.874   7.061   0.687  1.00  0.73           N  
ATOM   2097  H   ARG A 140      -5.956   4.074  -7.232  1.00  0.73           H  
ATOM   2098  HA  ARG A 140      -6.875   6.604  -5.947  1.00  0.73           H  
ATOM   2099 1HB  ARG A 140      -6.504   4.714  -4.444  1.00  0.73           H  
ATOM   2100 2HB  ARG A 140      -4.837   4.607  -4.974  1.00  0.73           H  
ATOM   2101 1HG  ARG A 140      -4.363   6.800  -4.034  1.00  0.73           H  
ATOM   2102 2HG  ARG A 140      -6.067   7.030  -3.648  1.00  0.73           H  
ATOM   2103 1HD  ARG A 140      -6.049   5.229  -2.107  1.00  0.73           H  
ATOM   2104 2HD  ARG A 140      -4.393   4.789  -2.553  1.00  0.73           H  
ATOM   2105  HE  ARG A 140      -4.339   7.481  -1.669  1.00  0.73           H  
ATOM   2106 1HH1 ARG A 140      -4.996   4.256  -0.377  1.00  0.73           H  
ATOM   2107 2HH1 ARG A 140      -4.456   4.683   1.233  1.00  0.73           H  
ATOM   2108 1HH2 ARG A 140      -3.668   8.001   0.316  1.00  0.73           H  
ATOM   2109 2HH2 ARG A 140      -3.696   6.832   1.650  1.00  0.73           H  
ATOM   2110  N   TYR A 141      -4.146   6.106  -7.652  1.00  0.68           N  
ATOM   2111  CA  TYR A 141      -3.047   6.839  -8.256  1.00  0.68           C  
ATOM   2112  C   TYR A 141      -3.158   6.850  -9.777  1.00  0.68           C  
ATOM   2113  O   TYR A 141      -3.549   5.853 -10.401  1.00  0.68           O  
ATOM   2114  CB  TYR A 141      -1.711   6.250  -7.805  1.00  0.68           C  
ATOM   2115  CG  TYR A 141      -1.582   6.328  -6.321  1.00  0.68           C  
ATOM   2116  CD1 TYR A 141      -2.016   5.284  -5.536  1.00  0.68           C  
ATOM   2117  CD2 TYR A 141      -1.100   7.467  -5.740  1.00  0.68           C  
ATOM   2118  CE1 TYR A 141      -1.939   5.394  -4.173  1.00  0.68           C  
ATOM   2119  CE2 TYR A 141      -1.024   7.565  -4.377  1.00  0.68           C  
ATOM   2120  CZ  TYR A 141      -1.433   6.537  -3.594  1.00  0.68           C  
ATOM   2121  OH  TYR A 141      -1.356   6.644  -2.224  1.00  0.68           O  
ATOM   2122  H   TYR A 141      -4.311   5.138  -7.899  1.00  0.68           H  
ATOM   2123  HA  TYR A 141      -3.090   7.874  -7.925  1.00  0.68           H  
ATOM   2124 1HB  TYR A 141      -1.640   5.202  -8.108  1.00  0.68           H  
ATOM   2125 2HB  TYR A 141      -0.887   6.801  -8.260  1.00  0.68           H  
ATOM   2126  HD1 TYR A 141      -2.429   4.378  -5.994  1.00  0.68           H  
ATOM   2127  HD2 TYR A 141      -0.787   8.301  -6.366  1.00  0.68           H  
ATOM   2128  HE1 TYR A 141      -2.289   4.591  -3.555  1.00  0.68           H  
ATOM   2129  HE2 TYR A 141      -0.648   8.474  -3.917  1.00  0.68           H  
ATOM   2130  HH  TYR A 141      -1.135   7.554  -1.985  1.00  0.68           H  
ATOM   2131  N   LEU A 142      -2.764   7.985 -10.358  1.00  0.63           N  
ATOM   2132  CA  LEU A 142      -2.723   8.194 -11.806  1.00  0.63           C  
ATOM   2133  C   LEU A 142      -1.335   8.655 -12.242  1.00  0.63           C  
ATOM   2134  O   LEU A 142      -0.769   9.583 -11.663  1.00  0.63           O  
ATOM   2135  CB  LEU A 142      -3.810   9.204 -12.240  1.00  0.63           C  
ATOM   2136  CG  LEU A 142      -3.851   9.598 -13.736  1.00  0.63           C  
ATOM   2137  CD1 LEU A 142      -4.153   8.420 -14.563  1.00  0.63           C  
ATOM   2138  CD2 LEU A 142      -4.957  10.593 -13.979  1.00  0.63           C  
ATOM   2139  H   LEU A 142      -2.503   8.758  -9.743  1.00  0.63           H  
ATOM   2140  HA  LEU A 142      -2.928   7.245 -12.300  1.00  0.63           H  
ATOM   2141 1HB  LEU A 142      -4.785   8.792 -11.983  1.00  0.63           H  
ATOM   2142 2HB  LEU A 142      -3.673  10.126 -11.664  1.00  0.63           H  
ATOM   2143  HG  LEU A 142      -2.892  10.016 -14.026  1.00  0.63           H  
ATOM   2144 1HD1 LEU A 142      -4.183   8.752 -15.575  1.00  0.63           H  
ATOM   2145 2HD1 LEU A 142      -3.386   7.669 -14.439  1.00  0.63           H  
ATOM   2146 3HD1 LEU A 142      -5.118   8.007 -14.278  1.00  0.63           H  
ATOM   2147 1HD2 LEU A 142      -4.986  10.866 -15.037  1.00  0.63           H  
ATOM   2148 2HD2 LEU A 142      -5.895  10.134 -13.703  1.00  0.63           H  
ATOM   2149 3HD2 LEU A 142      -4.799  11.470 -13.387  1.00  0.63           H  
ATOM   2150  N   TYR A 143      -0.778   7.966 -13.238  1.00  0.59           N  
ATOM   2151  CA  TYR A 143       0.552   8.237 -13.793  1.00  0.59           C  
ATOM   2152  C   TYR A 143       0.535   8.429 -15.299  1.00  0.59           C  
ATOM   2153  O   TYR A 143       0.115   7.560 -16.068  1.00  0.59           O  
ATOM   2154  CB  TYR A 143       1.523   7.121 -13.395  1.00  0.59           C  
ATOM   2155  CG  TYR A 143       2.840   7.110 -14.108  1.00  0.59           C  
ATOM   2156  CD1 TYR A 143       3.440   8.206 -14.601  1.00  0.59           C  
ATOM   2157  CD2 TYR A 143       3.415   5.939 -14.265  1.00  0.59           C  
ATOM   2158  CE1 TYR A 143       4.572   8.070 -15.276  1.00  0.59           C  
ATOM   2159  CE2 TYR A 143       4.591   5.791 -14.900  1.00  0.59           C  
ATOM   2160  CZ  TYR A 143       5.166   6.833 -15.408  1.00  0.59           C  
ATOM   2161  OH  TYR A 143       6.336   6.669 -16.055  1.00  0.59           O  
ATOM   2162  H   TYR A 143      -1.306   7.193 -13.642  1.00  0.59           H  
ATOM   2163  HA  TYR A 143       0.912   9.169 -13.366  1.00  0.59           H  
ATOM   2164 1HB  TYR A 143       1.711   7.164 -12.325  1.00  0.59           H  
ATOM   2165 2HB  TYR A 143       1.041   6.164 -13.584  1.00  0.59           H  
ATOM   2166  HD1 TYR A 143       3.016   9.181 -14.484  1.00  0.59           H  
ATOM   2167  HD2 TYR A 143       2.917   5.127 -13.877  1.00  0.59           H  
ATOM   2168  HE1 TYR A 143       5.017   8.948 -15.697  1.00  0.59           H  
ATOM   2169  HE2 TYR A 143       5.055   4.830 -15.024  1.00  0.59           H  
ATOM   2170  HH  TYR A 143       6.605   7.492 -16.429  1.00  0.59           H  
ATOM   2171  N   VAL A 144       0.965   9.618 -15.704  1.00  0.57           N  
ATOM   2172  CA  VAL A 144       0.961  10.022 -17.083  1.00  0.57           C  
ATOM   2173  C   VAL A 144       2.361  10.369 -17.625  1.00  0.57           C  
ATOM   2174  O   VAL A 144       3.062  11.218 -17.061  1.00  0.57           O  
ATOM   2175  CB  VAL A 144       0.097  11.289 -17.143  1.00  0.57           C  
ATOM   2176  CG1 VAL A 144      -0.001  11.817 -18.555  1.00  0.57           C  
ATOM   2177  CG2 VAL A 144      -1.264  11.015 -16.474  1.00  0.57           C  
ATOM   2178  H   VAL A 144       1.310  10.276 -15.002  1.00  0.57           H  
ATOM   2179  HA  VAL A 144       0.529   9.225 -17.686  1.00  0.57           H  
ATOM   2180  HB  VAL A 144       0.598  12.070 -16.563  1.00  0.57           H  
ATOM   2181 1HG1 VAL A 144      -0.584  12.741 -18.552  1.00  0.57           H  
ATOM   2182 2HG1 VAL A 144       1.000  12.022 -18.932  1.00  0.57           H  
ATOM   2183 3HG1 VAL A 144      -0.480  11.093 -19.198  1.00  0.57           H  
ATOM   2184 1HG2 VAL A 144      -1.835  11.928 -16.457  1.00  0.57           H  
ATOM   2185 2HG2 VAL A 144      -1.808  10.255 -17.005  1.00  0.57           H  
ATOM   2186 3HG2 VAL A 144      -1.104  10.693 -15.454  1.00  0.57           H  
ATOM   2187  N   LEU A 145       2.775   9.716 -18.721  1.00  0.56           N  
ATOM   2188  CA  LEU A 145       4.004  10.138 -19.405  1.00  0.56           C  
ATOM   2189  C   LEU A 145       3.641  10.787 -20.709  1.00  0.56           C  
ATOM   2190  O   LEU A 145       2.838  10.234 -21.462  1.00  0.56           O  
ATOM   2191  CB  LEU A 145       5.006   9.019 -19.772  1.00  0.56           C  
ATOM   2192  CG  LEU A 145       5.734   8.309 -18.736  1.00  0.56           C  
ATOM   2193  CD1 LEU A 145       6.678   7.309 -19.356  1.00  0.56           C  
ATOM   2194  CD2 LEU A 145       6.466   9.283 -18.034  1.00  0.56           C  
ATOM   2195  H   LEU A 145       2.197   8.970 -19.112  1.00  0.56           H  
ATOM   2196  HA  LEU A 145       4.524  10.872 -18.793  1.00  0.56           H  
ATOM   2197 1HB  LEU A 145       4.457   8.262 -20.322  1.00  0.56           H  
ATOM   2198 2HB  LEU A 145       5.749   9.457 -20.445  1.00  0.56           H  
ATOM   2199  HG  LEU A 145       5.044   7.792 -18.093  1.00  0.56           H  
ATOM   2200 1HD1 LEU A 145       7.241   6.793 -18.582  1.00  0.56           H  
ATOM   2201 2HD1 LEU A 145       6.113   6.591 -19.938  1.00  0.56           H  
ATOM   2202 3HD1 LEU A 145       7.366   7.840 -20.001  1.00  0.56           H  
ATOM   2203 1HD2 LEU A 145       7.063   8.878 -17.241  1.00  0.56           H  
ATOM   2204 2HD2 LEU A 145       7.123   9.799 -18.727  1.00  0.56           H  
ATOM   2205 3HD2 LEU A 145       5.732   9.968 -17.644  1.00  0.56           H  
ATOM   2206  N   TYR A 146       4.252  11.928 -21.006  1.00  0.57           N  
ATOM   2207  CA  TYR A 146       4.071  12.570 -22.309  1.00  0.57           C  
ATOM   2208  C   TYR A 146       5.362  12.466 -23.088  1.00  0.57           C  
ATOM   2209  O   TYR A 146       6.441  12.647 -22.521  1.00  0.57           O  
ATOM   2210  CB  TYR A 146       3.591  14.020 -22.225  1.00  0.57           C  
ATOM   2211  CG  TYR A 146       2.118  14.229 -21.844  1.00  0.57           C  
ATOM   2212  CD1 TYR A 146       1.644  15.490 -21.616  1.00  0.57           C  
ATOM   2213  CD2 TYR A 146       1.257  13.174 -21.757  1.00  0.57           C  
ATOM   2214  CE1 TYR A 146       0.302  15.679 -21.312  1.00  0.57           C  
ATOM   2215  CE2 TYR A 146      -0.071  13.357 -21.449  1.00  0.57           C  
ATOM   2216  CZ  TYR A 146      -0.543  14.598 -21.229  1.00  0.57           C  
ATOM   2217  OH  TYR A 146      -1.861  14.779 -20.935  1.00  0.57           O  
ATOM   2218  H   TYR A 146       4.902  12.324 -20.324  1.00  0.57           H  
ATOM   2219  HA  TYR A 146       3.320  12.017 -22.868  1.00  0.57           H  
ATOM   2220 1HB  TYR A 146       4.202  14.555 -21.497  1.00  0.57           H  
ATOM   2221 2HB  TYR A 146       3.751  14.492 -23.189  1.00  0.57           H  
ATOM   2222  HD1 TYR A 146       2.322  16.333 -21.688  1.00  0.57           H  
ATOM   2223  HD2 TYR A 146       1.618  12.190 -21.943  1.00  0.57           H  
ATOM   2224  HE1 TYR A 146      -0.086  16.675 -21.139  1.00  0.57           H  
ATOM   2225  HE2 TYR A 146      -0.742  12.501 -21.391  1.00  0.57           H  
ATOM   2226  HH  TYR A 146      -2.109  15.688 -21.136  1.00  0.57           H  
ATOM   2227  N   PHE A 147       5.263  12.194 -24.382  1.00  0.58           N  
ATOM   2228  CA  PHE A 147       6.467  12.029 -25.201  1.00  0.58           C  
ATOM   2229  C   PHE A 147       6.500  12.989 -26.378  1.00  0.58           C  
ATOM   2230  O   PHE A 147       5.488  13.210 -27.028  1.00  0.58           O  
ATOM   2231  CB  PHE A 147       6.522  10.590 -25.728  1.00  0.58           C  
ATOM   2232  CG  PHE A 147       6.634   9.568 -24.682  1.00  0.58           C  
ATOM   2233  CD1 PHE A 147       5.495   9.108 -24.059  1.00  0.58           C  
ATOM   2234  CD2 PHE A 147       7.864   9.034 -24.330  1.00  0.58           C  
ATOM   2235  CE1 PHE A 147       5.579   8.152 -23.113  1.00  0.58           C  
ATOM   2236  CE2 PHE A 147       7.941   8.060 -23.377  1.00  0.58           C  
ATOM   2237  CZ  PHE A 147       6.795   7.626 -22.776  1.00  0.58           C  
ATOM   2238  H   PHE A 147       4.331  12.083 -24.785  1.00  0.58           H  
ATOM   2239  HA  PHE A 147       7.341  12.216 -24.581  1.00  0.58           H  
ATOM   2240 1HB  PHE A 147       5.624  10.378 -26.316  1.00  0.58           H  
ATOM   2241 2HB  PHE A 147       7.369  10.483 -26.396  1.00  0.58           H  
ATOM   2242  HD1 PHE A 147       4.526   9.522 -24.340  1.00  0.58           H  
ATOM   2243  HD2 PHE A 147       8.767   9.395 -24.827  1.00  0.58           H  
ATOM   2244  HE1 PHE A 147       4.679   7.803 -22.624  1.00  0.58           H  
ATOM   2245  HE2 PHE A 147       8.903   7.633 -23.103  1.00  0.58           H  
ATOM   2246  HZ  PHE A 147       6.846   6.865 -22.033  1.00  0.58           H  
ATOM   2247  N   SER A 148       7.677  13.475 -26.750  1.00  0.61           N  
ATOM   2248  CA  SER A 148       7.715  14.365 -27.909  1.00  0.61           C  
ATOM   2249  C   SER A 148       8.924  14.181 -28.828  1.00  0.61           C  
ATOM   2250  O   SER A 148      10.050  13.943 -28.366  1.00  0.61           O  
ATOM   2251  CB  SER A 148       7.661  15.807 -27.452  1.00  0.61           C  
ATOM   2252  OG  SER A 148       7.785  16.698 -28.516  1.00  0.61           O  
ATOM   2253  H   SER A 148       8.504  13.278 -26.187  1.00  0.61           H  
ATOM   2254  HA  SER A 148       6.806  14.195 -28.454  1.00  0.61           H  
ATOM   2255 1HB  SER A 148       6.716  15.974 -26.953  1.00  0.61           H  
ATOM   2256 2HB  SER A 148       8.437  15.986 -26.752  1.00  0.61           H  
ATOM   2257  HG  SER A 148       7.066  16.488 -29.114  1.00  0.61           H  
ATOM   2258  N   PRO A 149       8.664  14.196 -30.152  1.00  0.65           N  
ATOM   2259  CA  PRO A 149       7.380  14.215 -30.863  1.00  0.65           C  
ATOM   2260  C   PRO A 149       6.607  12.919 -30.681  1.00  0.65           C  
ATOM   2261  O   PRO A 149       7.201  11.861 -30.453  1.00  0.65           O  
ATOM   2262  CB  PRO A 149       7.804  14.398 -32.322  1.00  0.65           C  
ATOM   2263  CG  PRO A 149       9.218  13.902 -32.367  1.00  0.65           C  
ATOM   2264  CD  PRO A 149       9.797  14.298 -31.029  1.00  0.65           C  
ATOM   2265  HA  PRO A 149       6.774  15.068 -30.537  1.00  0.65           H  
ATOM   2266 1HB  PRO A 149       7.130  13.817 -32.974  1.00  0.65           H  
ATOM   2267 2HB  PRO A 149       7.710  15.445 -32.625  1.00  0.65           H  
ATOM   2268 1HG  PRO A 149       9.226  12.816 -32.518  1.00  0.65           H  
ATOM   2269 2HG  PRO A 149       9.764  14.347 -33.212  1.00  0.65           H  
ATOM   2270 1HD  PRO A 149      10.578  13.627 -30.718  1.00  0.65           H  
ATOM   2271 2HD  PRO A 149      10.138  15.338 -31.061  1.00  0.65           H  
ATOM   2272  N   ALA A 150       5.280  13.015 -30.787  1.00  0.73           N  
ATOM   2273  CA  ALA A 150       4.402  11.863 -30.664  1.00  0.73           C  
ATOM   2274  C   ALA A 150       4.782  10.775 -31.619  1.00  0.73           C  
ATOM   2275  O   ALA A 150       5.044  11.031 -32.800  1.00  0.73           O  
ATOM   2276  CB  ALA A 150       2.960  12.242 -30.979  1.00  0.73           C  
ATOM   2277  H   ALA A 150       4.844  13.923 -30.919  1.00  0.73           H  
ATOM   2278  HA  ALA A 150       4.485  11.481 -29.647  1.00  0.73           H  
ATOM   2279 1HB  ALA A 150       2.324  11.363 -30.867  1.00  0.73           H  
ATOM   2280 2HB  ALA A 150       2.623  13.009 -30.338  1.00  0.73           H  
ATOM   2281 3HB  ALA A 150       2.903  12.601 -32.003  1.00  0.73           H  
ATOM   2282  N   GLY A 151       4.763   9.553 -31.128  1.00  0.83           N  
ATOM   2283  CA  GLY A 151       5.052   8.427 -31.971  1.00  0.83           C  
ATOM   2284  C   GLY A 151       3.796   7.683 -32.355  1.00  0.83           C  
ATOM   2285  O   GLY A 151       2.687   8.216 -32.317  1.00  0.83           O  
ATOM   2286  H   GLY A 151       4.571   9.379 -30.134  1.00  0.83           H  
ATOM   2287 1HA  GLY A 151       5.588   8.749 -32.861  1.00  0.83           H  
ATOM   2288 2HA  GLY A 151       5.696   7.755 -31.414  1.00  0.83           H  
ATOM   2289  N   ASN A 152       4.008   6.444 -32.742  1.00  0.95           N  
ATOM   2290  CA  ASN A 152       2.989   5.488 -33.118  1.00  0.95           C  
ATOM   2291  C   ASN A 152       1.837   5.902 -34.055  1.00  0.95           C  
ATOM   2292  O   ASN A 152       0.678   5.786 -33.658  1.00  0.95           O  
ATOM   2293  CB  ASN A 152       2.438   4.926 -31.827  1.00  0.95           C  
ATOM   2294  CG  ASN A 152       1.653   3.749 -32.061  1.00  0.95           C  
ATOM   2295  OD1 ASN A 152       1.745   3.254 -33.168  1.00  0.95           O  
ATOM   2296  ND2 ASN A 152       0.925   3.252 -31.082  1.00  0.95           N  
ATOM   2297  H   ASN A 152       4.966   6.127 -32.744  1.00  0.95           H  
ATOM   2298  HA  ASN A 152       3.493   4.674 -33.631  1.00  0.95           H  
ATOM   2299 1HB  ASN A 152       3.257   4.690 -31.144  1.00  0.95           H  
ATOM   2300 2HB  ASN A 152       1.814   5.676 -31.338  1.00  0.95           H  
ATOM   2301 1HD2 ASN A 152       0.387   2.387 -31.227  1.00  0.95           H  
ATOM   2302 2HD2 ASN A 152       0.915   3.704 -30.191  1.00  0.95           H  
ATOM   2303  N   PRO A 153       2.080   6.368 -35.301  1.00  1.07           N  
ATOM   2304  CA  PRO A 153       1.030   6.607 -36.265  1.00  1.07           C  
ATOM   2305  C   PRO A 153       0.338   5.252 -36.442  1.00  1.07           C  
ATOM   2306  O   PRO A 153       1.021   4.228 -36.438  1.00  1.07           O  
ATOM   2307  CB  PRO A 153       1.793   7.048 -37.519  1.00  1.07           C  
ATOM   2308  CG  PRO A 153       3.096   7.586 -36.983  1.00  1.07           C  
ATOM   2309  CD  PRO A 153       3.415   6.710 -35.781  1.00  1.07           C  
ATOM   2310  HA  PRO A 153       0.384   7.397 -35.877  1.00  1.07           H  
ATOM   2311 1HB  PRO A 153       1.933   6.199 -38.200  1.00  1.07           H  
ATOM   2312 2HB  PRO A 153       1.204   7.808 -38.074  1.00  1.07           H  
ATOM   2313 1HG  PRO A 153       3.873   7.540 -37.760  1.00  1.07           H  
ATOM   2314 2HG  PRO A 153       2.978   8.645 -36.711  1.00  1.07           H  
ATOM   2315 1HD  PRO A 153       3.929   5.816 -36.086  1.00  1.07           H  
ATOM   2316 2HD  PRO A 153       3.981   7.314 -35.095  1.00  1.07           H  
ATOM   2317  N   PRO A 154      -0.968   5.191 -36.706  1.00  1.15           N  
ATOM   2318  CA  PRO A 154      -1.740   3.963 -36.860  1.00  1.15           C  
ATOM   2319  C   PRO A 154      -1.138   2.899 -37.785  1.00  1.15           C  
ATOM   2320  O   PRO A 154      -1.300   1.704 -37.540  1.00  1.15           O  
ATOM   2321  CB  PRO A 154      -3.042   4.499 -37.462  1.00  1.15           C  
ATOM   2322  CG  PRO A 154      -3.170   5.893 -36.905  1.00  1.15           C  
ATOM   2323  CD  PRO A 154      -1.758   6.429 -36.874  1.00  1.15           C  
ATOM   2324  HA  PRO A 154      -1.921   3.537 -35.861  1.00  1.15           H  
ATOM   2325 1HB  PRO A 154      -2.985   4.479 -38.562  1.00  1.15           H  
ATOM   2326 2HB  PRO A 154      -3.880   3.848 -37.176  1.00  1.15           H  
ATOM   2327 1HG  PRO A 154      -3.835   6.497 -37.540  1.00  1.15           H  
ATOM   2328 2HG  PRO A 154      -3.626   5.859 -35.904  1.00  1.15           H  
ATOM   2329 1HD  PRO A 154      -1.492   6.949 -37.814  1.00  1.15           H  
ATOM   2330 2HD  PRO A 154      -1.689   7.074 -35.996  1.00  1.15           H  
ATOM   2331  N   GLY A 155      -0.440   3.313 -38.845  1.00  1.17           N  
ATOM   2332  CA  GLY A 155       0.122   2.341 -39.783  1.00  1.17           C  
ATOM   2333  C   GLY A 155       1.563   1.904 -39.501  1.00  1.17           C  
ATOM   2334  O   GLY A 155       2.108   1.080 -40.239  1.00  1.17           O  
ATOM   2335  H   GLY A 155      -0.306   4.299 -39.016  1.00  1.17           H  
ATOM   2336 1HA  GLY A 155      -0.518   1.459 -39.800  1.00  1.17           H  
ATOM   2337 2HA  GLY A 155       0.076   2.764 -40.785  1.00  1.17           H  
ATOM   2338  N   LYS A 156       2.195   2.463 -38.468  1.00  1.12           N  
ATOM   2339  CA  LYS A 156       3.595   2.145 -38.179  1.00  1.12           C  
ATOM   2340  C   LYS A 156       3.822   1.568 -36.783  1.00  1.12           C  
ATOM   2341  O   LYS A 156       4.965   1.335 -36.388  1.00  1.12           O  
ATOM   2342  CB  LYS A 156       4.472   3.381 -38.382  1.00  1.12           C  
ATOM   2343  CG  LYS A 156       4.471   3.972 -39.801  1.00  1.12           C  
ATOM   2344  CD  LYS A 156       5.096   3.008 -40.820  1.00  1.12           C  
ATOM   2345  CE  LYS A 156       5.175   3.630 -42.217  1.00  1.12           C  
ATOM   2346  NZ  LYS A 156       5.746   2.678 -43.222  1.00  1.12           N  
ATOM   2347  H   LYS A 156       1.703   3.121 -37.862  1.00  1.12           H  
ATOM   2348  HA  LYS A 156       3.925   1.388 -38.891  1.00  1.12           H  
ATOM   2349 1HB  LYS A 156       4.125   4.164 -37.715  1.00  1.12           H  
ATOM   2350 2HB  LYS A 156       5.503   3.144 -38.120  1.00  1.12           H  
ATOM   2351 1HG  LYS A 156       3.449   4.196 -40.101  1.00  1.12           H  
ATOM   2352 2HG  LYS A 156       5.037   4.903 -39.799  1.00  1.12           H  
ATOM   2353 1HD  LYS A 156       6.102   2.736 -40.496  1.00  1.12           H  
ATOM   2354 2HD  LYS A 156       4.496   2.099 -40.876  1.00  1.12           H  
ATOM   2355 1HE  LYS A 156       4.174   3.920 -42.535  1.00  1.12           H  
ATOM   2356 2HE  LYS A 156       5.804   4.519 -42.177  1.00  1.12           H  
ATOM   2357 1HZ  LYS A 156       5.782   3.122 -44.129  1.00  1.12           H  
ATOM   2358 2HZ  LYS A 156       6.680   2.410 -42.942  1.00  1.12           H  
ATOM   2359 3HZ  LYS A 156       5.161   1.855 -43.272  1.00  1.12           H  
ATOM   2360  N   GLU A 157       2.744   1.285 -36.052  1.00  1.02           N  
ATOM   2361  CA  GLU A 157       2.839   0.767 -34.679  1.00  1.02           C  
ATOM   2362  C   GLU A 157       3.718  -0.466 -34.593  1.00  1.02           C  
ATOM   2363  O   GLU A 157       4.478  -0.664 -33.648  1.00  1.02           O  
ATOM   2364  CB  GLU A 157       1.443   0.389 -34.157  1.00  1.02           C  
ATOM   2365  CG  GLU A 157       1.409  -0.057 -32.691  1.00  1.02           C  
ATOM   2366  CD  GLU A 157       0.025  -0.315 -32.157  1.00  1.02           C  
ATOM   2367  OE1 GLU A 157      -0.561  -1.320 -32.501  1.00  1.02           O  
ATOM   2368  OE2 GLU A 157      -0.458   0.516 -31.408  1.00  1.02           O  
ATOM   2369  H   GLU A 157       1.830   1.478 -36.442  1.00  1.02           H  
ATOM   2370  HA  GLU A 157       3.275   1.539 -34.053  1.00  1.02           H  
ATOM   2371 1HB  GLU A 157       0.756   1.224 -34.288  1.00  1.02           H  
ATOM   2372 2HB  GLU A 157       1.055  -0.436 -34.750  1.00  1.02           H  
ATOM   2373 1HG  GLU A 157       1.988  -0.964 -32.603  1.00  1.02           H  
ATOM   2374 2HG  GLU A 157       1.882   0.695 -32.077  1.00  1.02           H  
ATOM   2375  N   ALA A 158       3.607  -1.300 -35.602  1.00  0.91           N  
ATOM   2376  CA  ALA A 158       4.339  -2.537 -35.687  1.00  0.91           C  
ATOM   2377  C   ALA A 158       5.855  -2.373 -35.673  1.00  0.91           C  
ATOM   2378  O   ALA A 158       6.551  -3.279 -35.214  1.00  0.91           O  
ATOM   2379  CB  ALA A 158       3.951  -3.247 -36.966  1.00  0.91           C  
ATOM   2380  H   ALA A 158       2.971  -1.055 -36.347  1.00  0.91           H  
ATOM   2381  HA  ALA A 158       4.065  -3.136 -34.822  1.00  0.91           H  
ATOM   2382 1HB  ALA A 158       4.471  -4.181 -37.047  1.00  0.91           H  
ATOM   2383 2HB  ALA A 158       2.877  -3.421 -36.982  1.00  0.91           H  
ATOM   2384 3HB  ALA A 158       4.231  -2.622 -37.813  1.00  0.91           H  
ATOM   2385  N   THR A 159       6.364  -1.277 -36.243  1.00  0.81           N  
ATOM   2386  CA  THR A 159       7.801  -1.100 -36.417  1.00  0.81           C  
ATOM   2387  C   THR A 159       8.331   0.279 -35.968  1.00  0.81           C  
ATOM   2388  O   THR A 159       8.574   1.140 -36.814  1.00  0.81           O  
ATOM   2389  CB  THR A 159       8.210  -1.367 -37.879  1.00  0.81           C  
ATOM   2390  OG1 THR A 159       7.453  -0.519 -38.752  1.00  0.81           O  
ATOM   2391  CG2 THR A 159       7.982  -2.856 -38.251  1.00  0.81           C  
ATOM   2392  H   THR A 159       5.742  -0.520 -36.524  1.00  0.81           H  
ATOM   2393  HA  THR A 159       8.294  -1.880 -35.855  1.00  0.81           H  
ATOM   2394  HB  THR A 159       9.270  -1.133 -37.993  1.00  0.81           H  
ATOM   2395  HG1 THR A 159       7.470   0.379 -38.409  1.00  0.81           H  
ATOM   2396 1HG2 THR A 159       8.295  -3.025 -39.278  1.00  0.81           H  
ATOM   2397 2HG2 THR A 159       8.565  -3.495 -37.588  1.00  0.81           H  
ATOM   2398 3HG2 THR A 159       6.935  -3.115 -38.155  1.00  0.81           H  
ATOM   2399  N   PRO A 160       8.556   0.502 -34.656  1.00  0.73           N  
ATOM   2400  CA  PRO A 160       8.997   1.737 -34.030  1.00  0.73           C  
ATOM   2401  C   PRO A 160      10.412   2.155 -34.399  1.00  0.73           C  
ATOM   2402  O   PRO A 160      10.830   3.273 -34.093  1.00  0.73           O  
ATOM   2403  CB  PRO A 160       8.836   1.429 -32.540  1.00  0.73           C  
ATOM   2404  CG  PRO A 160       8.912  -0.045 -32.421  1.00  0.73           C  
ATOM   2405  CD  PRO A 160       8.351  -0.580 -33.697  1.00  0.73           C  
ATOM   2406  HA  PRO A 160       8.323   2.526 -34.344  1.00  0.73           H  
ATOM   2407 1HB  PRO A 160       9.637   1.927 -31.974  1.00  0.73           H  
ATOM   2408 2HB  PRO A 160       7.904   1.813 -32.162  1.00  0.73           H  
ATOM   2409 1HG  PRO A 160       9.905  -0.379 -32.225  1.00  0.73           H  
ATOM   2410 2HG  PRO A 160       8.307  -0.367 -31.557  1.00  0.73           H  
ATOM   2411 1HD  PRO A 160       8.983  -1.424 -33.948  1.00  0.73           H  
ATOM   2412 2HD  PRO A 160       7.282  -0.839 -33.592  1.00  0.73           H  
ATOM   2413  N   TYR A 161      11.169   1.261 -35.026  1.00  0.68           N  
ATOM   2414  CA  TYR A 161      12.541   1.571 -35.420  1.00  0.68           C  
ATOM   2415  C   TYR A 161      13.050   0.775 -36.610  1.00  0.68           C  
ATOM   2416  O   TYR A 161      12.594  -0.343 -36.857  1.00  0.68           O  
ATOM   2417  CB  TYR A 161      13.477   1.321 -34.269  1.00  0.68           C  
ATOM   2418  CG  TYR A 161      13.357  -0.072 -33.778  1.00  0.68           C  
ATOM   2419  CD1 TYR A 161      14.078  -1.075 -34.363  1.00  0.68           C  
ATOM   2420  CD2 TYR A 161      12.555  -0.338 -32.702  1.00  0.68           C  
ATOM   2421  CE1 TYR A 161      13.999  -2.330 -33.882  1.00  0.68           C  
ATOM   2422  CE2 TYR A 161      12.467  -1.619 -32.222  1.00  0.68           C  
ATOM   2423  CZ  TYR A 161      13.203  -2.610 -32.821  1.00  0.68           C  
ATOM   2424  OH  TYR A 161      13.173  -3.882 -32.366  1.00  0.68           O  
ATOM   2425  H   TYR A 161      10.795   0.355 -35.255  1.00  0.68           H  
ATOM   2426  HA  TYR A 161      12.600   2.612 -35.685  1.00  0.68           H  
ATOM   2427 1HB  TYR A 161      14.487   1.484 -34.617  1.00  0.68           H  
ATOM   2428 2HB  TYR A 161      13.279   2.012 -33.449  1.00  0.68           H  
ATOM   2429  HD1 TYR A 161      14.718  -0.859 -35.212  1.00  0.68           H  
ATOM   2430  HD2 TYR A 161      11.998   0.472 -32.230  1.00  0.68           H  
ATOM   2431  HE1 TYR A 161      14.568  -3.114 -34.330  1.00  0.68           H  
ATOM   2432  HE2 TYR A 161      11.834  -1.843 -31.364  1.00  0.68           H  
ATOM   2433  HH  TYR A 161      14.040  -4.297 -32.584  1.00  0.68           H  
ATOM   2434  N   THR A 162      14.056   1.334 -37.294  1.00  0.65           N  
ATOM   2435  CA  THR A 162      14.781   0.679 -38.380  1.00  0.65           C  
ATOM   2436  C   THR A 162      15.824  -0.285 -37.807  1.00  0.65           C  
ATOM   2437  O   THR A 162      16.596   0.094 -36.928  1.00  0.65           O  
ATOM   2438  CB  THR A 162      15.519   1.737 -39.219  1.00  0.65           C  
ATOM   2439  OG1 THR A 162      14.580   2.685 -39.699  1.00  0.65           O  
ATOM   2440  CG2 THR A 162      16.255   1.109 -40.379  1.00  0.65           C  
ATOM   2441  H   THR A 162      14.341   2.299 -37.070  1.00  0.65           H  
ATOM   2442  HA  THR A 162      14.081   0.120 -39.000  1.00  0.65           H  
ATOM   2443  HB  THR A 162      16.249   2.252 -38.591  1.00  0.65           H  
ATOM   2444  HG1 THR A 162      14.510   3.375 -38.983  1.00  0.65           H  
ATOM   2445 1HG2 THR A 162      16.765   1.888 -40.944  1.00  0.65           H  
ATOM   2446 2HG2 THR A 162      16.991   0.396 -40.007  1.00  0.65           H  
ATOM   2447 3HG2 THR A 162      15.546   0.596 -41.024  1.00  0.65           H  
ATOM   2448  N   VAL A 163      15.868  -1.515 -38.299  1.00  0.63           N  
ATOM   2449  CA  VAL A 163      16.833  -2.506 -37.806  1.00  0.63           C  
ATOM   2450  C   VAL A 163      18.228  -2.431 -38.419  1.00  0.63           C  
ATOM   2451  O   VAL A 163      18.379  -2.311 -39.636  1.00  0.63           O  
ATOM   2452  CB  VAL A 163      16.267  -3.914 -37.975  1.00  0.63           C  
ATOM   2453  CG1 VAL A 163      17.308  -4.964 -37.616  1.00  0.63           C  
ATOM   2454  CG2 VAL A 163      15.132  -4.037 -37.040  1.00  0.63           C  
ATOM   2455  H   VAL A 163      15.212  -1.778 -39.023  1.00  0.63           H  
ATOM   2456  HA  VAL A 163      16.937  -2.340 -36.734  1.00  0.63           H  
ATOM   2457  HB  VAL A 163      15.943  -4.066 -39.003  1.00  0.63           H  
ATOM   2458 1HG1 VAL A 163      16.874  -5.956 -37.715  1.00  0.63           H  
ATOM   2459 2HG1 VAL A 163      18.161  -4.879 -38.285  1.00  0.63           H  
ATOM   2460 3HG1 VAL A 163      17.639  -4.806 -36.585  1.00  0.63           H  
ATOM   2461 1HG2 VAL A 163      14.685  -5.023 -37.113  1.00  0.63           H  
ATOM   2462 2HG2 VAL A 163      15.514  -3.880 -36.045  1.00  0.63           H  
ATOM   2463 3HG2 VAL A 163      14.404  -3.282 -37.271  1.00  0.63           H  
ATOM   2464  N   GLY A 164      19.243  -2.494 -37.550  1.00  0.63           N  
ATOM   2465  CA  GLY A 164      20.648  -2.450 -37.974  1.00  0.63           C  
ATOM   2466  C   GLY A 164      21.581  -2.158 -36.800  1.00  0.63           C  
ATOM   2467  O   GLY A 164      21.178  -2.257 -35.647  1.00  0.63           O  
ATOM   2468  H   GLY A 164      19.005  -2.583 -36.558  1.00  0.63           H  
ATOM   2469 1HA  GLY A 164      20.918  -3.402 -38.430  1.00  0.63           H  
ATOM   2470 2HA  GLY A 164      20.769  -1.682 -38.736  1.00  0.63           H  
ATOM   2471  N   ALA A 165      22.836  -1.808 -37.087  1.00  0.64           N  
ATOM   2472  CA  ALA A 165      23.761  -1.500 -36.002  1.00  0.64           C  
ATOM   2473  C   ALA A 165      23.154  -0.323 -35.233  1.00  0.64           C  
ATOM   2474  O   ALA A 165      22.628   0.581 -35.884  1.00  0.64           O  
ATOM   2475  CB  ALA A 165      25.141  -1.170 -36.537  1.00  0.64           C  
ATOM   2476  H   ALA A 165      23.138  -1.746 -38.050  1.00  0.64           H  
ATOM   2477  HA  ALA A 165      23.821  -2.371 -35.364  1.00  0.64           H  
ATOM   2478 1HB  ALA A 165      25.820  -0.943 -35.725  1.00  0.64           H  
ATOM   2479 2HB  ALA A 165      25.526  -2.026 -37.092  1.00  0.64           H  
ATOM   2480 3HB  ALA A 165      25.081  -0.310 -37.198  1.00  0.64           H  
ATOM   2481  N   PRO A 166      23.336  -0.214 -33.900  1.00  0.65           N  
ATOM   2482  CA  PRO A 166      22.688   0.759 -33.019  1.00  0.65           C  
ATOM   2483  C   PRO A 166      22.599   2.207 -33.501  1.00  0.65           C  
ATOM   2484  O   PRO A 166      21.601   2.884 -33.252  1.00  0.65           O  
ATOM   2485  CB  PRO A 166      23.571   0.686 -31.783  1.00  0.65           C  
ATOM   2486  CG  PRO A 166      24.062  -0.735 -31.754  1.00  0.65           C  
ATOM   2487  CD  PRO A 166      24.305  -1.094 -33.193  1.00  0.65           C  
ATOM   2488  HA  PRO A 166      21.720   0.376 -32.731  1.00  0.65           H  
ATOM   2489 1HB  PRO A 166      24.374   1.437 -31.847  1.00  0.65           H  
ATOM   2490 2HB  PRO A 166      22.971   0.939 -30.903  1.00  0.65           H  
ATOM   2491 1HG  PRO A 166      24.965  -0.813 -31.135  1.00  0.65           H  
ATOM   2492 2HG  PRO A 166      23.296  -1.377 -31.289  1.00  0.65           H  
ATOM   2493 1HD  PRO A 166      25.339  -0.875 -33.482  1.00  0.65           H  
ATOM   2494 2HD  PRO A 166      24.050  -2.153 -33.296  1.00  0.65           H  
ATOM   2495  N   CYS A 167      23.625   2.686 -34.187  1.00  0.67           N  
ATOM   2496  CA  CYS A 167      23.616   4.069 -34.638  1.00  0.67           C  
ATOM   2497  C   CYS A 167      23.905   4.231 -36.127  1.00  0.67           C  
ATOM   2498  O   CYS A 167      24.430   5.264 -36.547  1.00  0.67           O  
ATOM   2499  CB  CYS A 167      24.627   4.863 -33.842  1.00  0.67           C  
ATOM   2500  SG  CYS A 167      24.233   5.004 -32.083  1.00  0.67           S  
ATOM   2501  H   CYS A 167      24.419   2.105 -34.393  1.00  0.67           H  
ATOM   2502  HA  CYS A 167      22.631   4.486 -34.442  1.00  0.67           H  
ATOM   2503 1HB  CYS A 167      25.607   4.398 -33.933  1.00  0.67           H  
ATOM   2504 2HB  CYS A 167      24.698   5.853 -34.262  1.00  0.67           H  
ATOM   2505  N   SER A 168      23.543   3.253 -36.943  1.00  0.70           N  
ATOM   2506  CA  SER A 168      23.853   3.346 -38.376  1.00  0.70           C  
ATOM   2507  C   SER A 168      23.263   4.589 -39.046  1.00  0.70           C  
ATOM   2508  O   SER A 168      23.880   5.151 -39.948  1.00  0.70           O  
ATOM   2509  CB  SER A 168      23.379   2.126 -39.132  1.00  0.70           C  
ATOM   2510  OG  SER A 168      23.754   2.185 -40.486  1.00  0.70           O  
ATOM   2511  H   SER A 168      23.090   2.417 -36.564  1.00  0.70           H  
ATOM   2512  HA  SER A 168      24.936   3.401 -38.475  1.00  0.70           H  
ATOM   2513 1HB  SER A 168      23.770   1.222 -38.669  1.00  0.70           H  
ATOM   2514 2HB  SER A 168      22.311   2.077 -39.080  1.00  0.70           H  
ATOM   2515  HG  SER A 168      23.467   3.042 -40.809  1.00  0.70           H  
ATOM   2516  N   LEU A 169      22.066   5.022 -38.634  1.00  0.73           N  
ATOM   2517  CA  LEU A 169      21.450   6.183 -39.274  1.00  0.73           C  
ATOM   2518  C   LEU A 169      21.844   7.518 -38.625  1.00  0.73           C  
ATOM   2519  O   LEU A 169      21.362   8.575 -39.036  1.00  0.73           O  
ATOM   2520  CB  LEU A 169      19.927   6.045 -39.297  1.00  0.73           C  
ATOM   2521  CG  LEU A 169      19.350   5.201 -40.477  1.00  0.73           C  
ATOM   2522  CD1 LEU A 169      19.856   3.772 -40.369  1.00  0.73           C  
ATOM   2523  CD2 LEU A 169      17.826   5.221 -40.449  1.00  0.73           C  
ATOM   2524  H   LEU A 169      21.564   4.545 -37.881  1.00  0.73           H  
ATOM   2525  HA  LEU A 169      21.789   6.211 -40.308  1.00  0.73           H  
ATOM   2526 1HB  LEU A 169      19.606   5.594 -38.371  1.00  0.73           H  
ATOM   2527 2HB  LEU A 169      19.492   7.041 -39.358  1.00  0.73           H  
ATOM   2528  HG  LEU A 169      19.696   5.621 -41.421  1.00  0.73           H  
ATOM   2529 1HD1 LEU A 169      19.463   3.180 -41.193  1.00  0.73           H  
ATOM   2530 2HD1 LEU A 169      20.933   3.764 -40.408  1.00  0.73           H  
ATOM   2531 3HD1 LEU A 169      19.522   3.347 -39.424  1.00  0.73           H  
ATOM   2532 1HD2 LEU A 169      17.443   4.633 -41.284  1.00  0.73           H  
ATOM   2533 2HD2 LEU A 169      17.467   4.789 -39.536  1.00  0.73           H  
ATOM   2534 3HD2 LEU A 169      17.469   6.246 -40.533  1.00  0.73           H  
ATOM   2535  N   CYS A 170      22.701   7.480 -37.603  1.00  0.76           N  
ATOM   2536  CA  CYS A 170      23.160   8.700 -36.949  1.00  0.76           C  
ATOM   2537  C   CYS A 170      24.642   8.581 -36.597  1.00  0.76           C  
ATOM   2538  O   CYS A 170      25.018   8.749 -35.432  1.00  0.76           O  
ATOM   2539  CB  CYS A 170      22.375   8.959 -35.675  1.00  0.76           C  
ATOM   2540  SG  CYS A 170      22.599   7.684 -34.451  1.00  0.76           S  
ATOM   2541  H   CYS A 170      23.089   6.594 -37.298  1.00  0.76           H  
ATOM   2542  HA  CYS A 170      23.014   9.542 -37.625  1.00  0.76           H  
ATOM   2543 1HB  CYS A 170      22.688   9.907 -35.237  1.00  0.76           H  
ATOM   2544 2HB  CYS A 170      21.323   9.036 -35.901  1.00  0.76           H  
ATOM   2545  N   PRO A 171      25.534   8.341 -37.575  1.00  0.79           N  
ATOM   2546  CA  PRO A 171      26.948   8.070 -37.375  1.00  0.79           C  
ATOM   2547  C   PRO A 171      27.701   9.232 -36.751  1.00  0.79           C  
ATOM   2548  O   PRO A 171      28.757   9.047 -36.148  1.00  0.79           O  
ATOM   2549  CB  PRO A 171      27.445   7.826 -38.804  1.00  0.79           C  
ATOM   2550  CG  PRO A 171      26.457   8.554 -39.691  1.00  0.79           C  
ATOM   2551  CD  PRO A 171      25.135   8.398 -38.996  1.00  0.79           C  
ATOM   2552  HA  PRO A 171      27.050   7.162 -36.762  1.00  0.79           H  
ATOM   2553 1HB  PRO A 171      28.471   8.212 -38.910  1.00  0.79           H  
ATOM   2554 2HB  PRO A 171      27.482   6.746 -39.007  1.00  0.79           H  
ATOM   2555 1HG  PRO A 171      26.758   9.606 -39.807  1.00  0.79           H  
ATOM   2556 2HG  PRO A 171      26.458   8.111 -40.699  1.00  0.79           H  
ATOM   2557 1HD  PRO A 171      24.497   9.256 -39.219  1.00  0.79           H  
ATOM   2558 2HD  PRO A 171      24.693   7.451 -39.313  1.00  0.79           H  
ATOM   2559  N   ASN A 172      27.145  10.435 -36.883  1.00  0.79           N  
ATOM   2560  CA  ASN A 172      27.774  11.630 -36.356  1.00  0.79           C  
ATOM   2561  C   ASN A 172      27.189  12.051 -35.011  1.00  0.79           C  
ATOM   2562  O   ASN A 172      27.515  13.123 -34.499  1.00  0.79           O  
ATOM   2563  CB  ASN A 172      27.613  12.759 -37.353  1.00  0.79           C  
ATOM   2564  CG  ASN A 172      28.364  12.512 -38.633  1.00  0.79           C  
ATOM   2565  OD1 ASN A 172      29.488  11.998 -38.634  1.00  0.79           O  
ATOM   2566  ND2 ASN A 172      27.753  12.873 -39.733  1.00  0.79           N  
ATOM   2567  H   ASN A 172      26.275  10.532 -37.380  1.00  0.79           H  
ATOM   2568  HA  ASN A 172      28.835  11.430 -36.206  1.00  0.79           H  
ATOM   2569 1HB  ASN A 172      26.553  12.883 -37.586  1.00  0.79           H  
ATOM   2570 2HB  ASN A 172      27.962  13.692 -36.910  1.00  0.79           H  
ATOM   2571 1HD2 ASN A 172      28.193  12.739 -40.621  1.00  0.79           H  
ATOM   2572 2HD2 ASN A 172      26.842  13.288 -39.684  1.00  0.79           H  
ATOM   2573  N   ALA A 173      26.310  11.229 -34.435  1.00  0.77           N  
ATOM   2574  CA  ALA A 173      25.695  11.600 -33.172  1.00  0.77           C  
ATOM   2575  C   ALA A 173      25.336  10.401 -32.321  1.00  0.77           C  
ATOM   2576  O   ALA A 173      24.211  10.304 -31.831  1.00  0.77           O  
ATOM   2577  CB  ALA A 173      24.450  12.403 -33.443  1.00  0.77           C  
ATOM   2578  H   ALA A 173      26.051  10.343 -34.871  1.00  0.77           H  
ATOM   2579  HA  ALA A 173      26.406  12.208 -32.615  1.00  0.77           H  
ATOM   2580 1HB  ALA A 173      24.011  12.712 -32.499  1.00  0.77           H  
ATOM   2581 2HB  ALA A 173      24.718  13.283 -34.027  1.00  0.77           H  
ATOM   2582 3HB  ALA A 173      23.742  11.795 -33.998  1.00  0.77           H  
ATOM   2583  N   CYS A 174      26.267   9.488 -32.127  1.00  0.73           N  
ATOM   2584  CA  CYS A 174      25.954   8.291 -31.356  1.00  0.73           C  
ATOM   2585  C   CYS A 174      26.567   8.307 -29.962  1.00  0.73           C  
ATOM   2586  O   CYS A 174      27.738   8.654 -29.798  1.00  0.73           O  
ATOM   2587  CB  CYS A 174      26.425   7.067 -32.087  1.00  0.73           C  
ATOM   2588  SG  CYS A 174      26.019   5.492 -31.257  1.00  0.73           S  
ATOM   2589  H   CYS A 174      27.185   9.613 -32.531  1.00  0.73           H  
ATOM   2590  HA  CYS A 174      24.871   8.220 -31.254  1.00  0.73           H  
ATOM   2591 1HB  CYS A 174      26.023   7.089 -33.079  1.00  0.73           H  
ATOM   2592 2HB  CYS A 174      27.507   7.115 -32.188  1.00  0.73           H  
ATOM   2593  N   ASP A 175      25.774   7.930 -28.965  1.00  0.68           N  
ATOM   2594  CA  ASP A 175      26.214   7.876 -27.576  1.00  0.68           C  
ATOM   2595  C   ASP A 175      25.589   6.689 -26.864  1.00  0.68           C  
ATOM   2596  O   ASP A 175      24.371   6.597 -26.742  1.00  0.68           O  
ATOM   2597  CB  ASP A 175      25.843   9.180 -26.864  1.00  0.68           C  
ATOM   2598  CG  ASP A 175      26.322   9.317 -25.411  1.00  0.68           C  
ATOM   2599  OD1 ASP A 175      27.496   9.490 -25.200  1.00  0.68           O  
ATOM   2600  OD2 ASP A 175      25.474   9.345 -24.519  1.00  0.68           O  
ATOM   2601  H   ASP A 175      24.813   7.673 -29.191  1.00  0.68           H  
ATOM   2602  HA  ASP A 175      27.297   7.759 -27.558  1.00  0.68           H  
ATOM   2603 1HB  ASP A 175      26.218  10.027 -27.441  1.00  0.68           H  
ATOM   2604 2HB  ASP A 175      24.766   9.242 -26.851  1.00  0.68           H  
ATOM   2605  N   ASN A 176      26.431   5.751 -26.433  1.00  0.64           N  
ATOM   2606  CA  ASN A 176      25.984   4.544 -25.740  1.00  0.64           C  
ATOM   2607  C   ASN A 176      24.926   3.756 -26.510  1.00  0.64           C  
ATOM   2608  O   ASN A 176      23.954   3.257 -25.940  1.00  0.64           O  
ATOM   2609  CB  ASN A 176      25.495   4.898 -24.349  1.00  0.64           C  
ATOM   2610  CG  ASN A 176      26.615   5.412 -23.471  1.00  0.64           C  
ATOM   2611  OD1 ASN A 176      27.706   4.829 -23.446  1.00  0.64           O  
ATOM   2612  ND2 ASN A 176      26.370   6.484 -22.764  1.00  0.64           N  
ATOM   2613  H   ASN A 176      27.420   5.897 -26.574  1.00  0.64           H  
ATOM   2614  HA  ASN A 176      26.846   3.884 -25.629  1.00  0.64           H  
ATOM   2615 1HB  ASN A 176      24.718   5.658 -24.406  1.00  0.64           H  
ATOM   2616 2HB  ASN A 176      25.059   4.017 -23.882  1.00  0.64           H  
ATOM   2617 1HD2 ASN A 176      27.081   6.869 -22.174  1.00  0.64           H  
ATOM   2618 2HD2 ASN A 176      25.477   6.932 -22.819  1.00  0.64           H  
ATOM   2619  N   GLY A 177      25.111   3.663 -27.821  1.00  0.62           N  
ATOM   2620  CA  GLY A 177      24.221   2.903 -28.687  1.00  0.62           C  
ATOM   2621  C   GLY A 177      22.964   3.651 -29.120  1.00  0.62           C  
ATOM   2622  O   GLY A 177      22.157   3.098 -29.863  1.00  0.62           O  
ATOM   2623  H   GLY A 177      25.911   4.124 -28.232  1.00  0.62           H  
ATOM   2624 1HA  GLY A 177      24.776   2.606 -29.577  1.00  0.62           H  
ATOM   2625 2HA  GLY A 177      23.933   1.984 -28.180  1.00  0.62           H  
ATOM   2626  N   LEU A 178      22.770   4.878 -28.642  1.00  0.60           N  
ATOM   2627  CA  LEU A 178      21.588   5.647 -29.007  1.00  0.60           C  
ATOM   2628  C   LEU A 178      21.957   6.886 -29.811  1.00  0.60           C  
ATOM   2629  O   LEU A 178      23.056   7.429 -29.687  1.00  0.60           O  
ATOM   2630  CB  LEU A 178      20.803   6.036 -27.758  1.00  0.60           C  
ATOM   2631  CG  LEU A 178      20.296   4.886 -26.862  1.00  0.60           C  
ATOM   2632  CD1 LEU A 178      19.648   5.455 -25.596  1.00  0.60           C  
ATOM   2633  CD2 LEU A 178      19.274   4.080 -27.628  1.00  0.60           C  
ATOM   2634  H   LEU A 178      23.441   5.296 -28.000  1.00  0.60           H  
ATOM   2635  HA  LEU A 178      20.944   5.029 -29.633  1.00  0.60           H  
ATOM   2636 1HB  LEU A 178      21.447   6.665 -27.144  1.00  0.60           H  
ATOM   2637 2HB  LEU A 178      19.938   6.625 -28.070  1.00  0.60           H  
ATOM   2638  HG  LEU A 178      21.136   4.262 -26.569  1.00  0.60           H  
ATOM   2639 1HD1 LEU A 178      19.291   4.651 -24.962  1.00  0.60           H  
ATOM   2640 2HD1 LEU A 178      20.380   6.046 -25.050  1.00  0.60           H  
ATOM   2641 3HD1 LEU A 178      18.817   6.070 -25.875  1.00  0.60           H  
ATOM   2642 1HD2 LEU A 178      18.897   3.271 -27.015  1.00  0.60           H  
ATOM   2643 2HD2 LEU A 178      18.460   4.738 -27.897  1.00  0.60           H  
ATOM   2644 3HD2 LEU A 178      19.729   3.670 -28.532  1.00  0.60           H  
ATOM   2645  N   CYS A 179      21.037   7.346 -30.640  1.00  0.61           N  
ATOM   2646  CA  CYS A 179      21.273   8.547 -31.417  1.00  0.61           C  
ATOM   2647  C   CYS A 179      20.988   9.778 -30.557  1.00  0.61           C  
ATOM   2648  O   CYS A 179      20.054   9.792 -29.754  1.00  0.61           O  
ATOM   2649  CB  CYS A 179      20.395   8.533 -32.671  1.00  0.61           C  
ATOM   2650  SG  CYS A 179      20.737   7.209 -33.818  1.00  0.61           S  
ATOM   2651  H   CYS A 179      20.148   6.868 -30.710  1.00  0.61           H  
ATOM   2652  HA  CYS A 179      22.320   8.571 -31.713  1.00  0.61           H  
ATOM   2653 1HB  CYS A 179      19.361   8.424 -32.379  1.00  0.61           H  
ATOM   2654 2HB  CYS A 179      20.491   9.479 -33.200  1.00  0.61           H  
ATOM   2655  N   THR A 180      21.785  10.821 -30.728  1.00  0.62           N  
ATOM   2656  CA  THR A 180      21.640  12.042 -29.948  1.00  0.62           C  
ATOM   2657  C   THR A 180      21.426  13.271 -30.808  1.00  0.62           C  
ATOM   2658  O   THR A 180      21.712  14.396 -30.394  1.00  0.62           O  
ATOM   2659  CB  THR A 180      22.855  12.244 -29.055  1.00  0.62           C  
ATOM   2660  OG1 THR A 180      24.038  12.313 -29.861  1.00  0.62           O  
ATOM   2661  CG2 THR A 180      22.987  11.072 -28.124  1.00  0.62           C  
ATOM   2662  H   THR A 180      22.560  10.746 -31.380  1.00  0.62           H  
ATOM   2663  HA  THR A 180      20.766  11.936 -29.306  1.00  0.62           H  
ATOM   2664  HB  THR A 180      22.740  13.163 -28.485  1.00  0.62           H  
ATOM   2665  HG1 THR A 180      24.069  11.526 -30.455  1.00  0.62           H  
ATOM   2666 1HG2 THR A 180      23.848  11.233 -27.490  1.00  0.62           H  
ATOM   2667 2HG2 THR A 180      22.095  10.993 -27.522  1.00  0.62           H  
ATOM   2668 3HG2 THR A 180      23.120  10.150 -28.695  1.00  0.62           H  
ATOM   2669  N   ALA A 181      20.913  13.051 -32.003  1.00  0.64           N  
ATOM   2670  CA  ALA A 181      20.632  14.126 -32.936  1.00  0.64           C  
ATOM   2671  C   ALA A 181      19.188  14.057 -33.386  1.00  0.64           C  
ATOM   2672  O   ALA A 181      18.920  13.529 -34.461  1.00  0.64           O  
ATOM   2673  CB  ALA A 181      21.532  14.039 -34.139  1.00  0.64           C  
ATOM   2674  H   ALA A 181      20.709  12.097 -32.260  1.00  0.64           H  
ATOM   2675  HA  ALA A 181      20.825  15.080 -32.455  1.00  0.64           H  
ATOM   2676 1HB  ALA A 181      21.316  14.844 -34.807  1.00  0.64           H  
ATOM   2677 2HB  ALA A 181      22.537  14.131 -33.818  1.00  0.64           H  
ATOM   2678 3HB  ALA A 181      21.384  13.091 -34.656  1.00  0.64           H  
ATOM   2679  N   PRO A 182      18.229  14.427 -32.533  1.00  0.66           N  
ATOM   2680  CA  PRO A 182      16.825  14.430 -32.824  1.00  0.66           C  
ATOM   2681  C   PRO A 182      16.431  15.573 -33.700  1.00  0.66           C  
ATOM   2682  O   PRO A 182      16.935  16.684 -33.534  1.00  0.66           O  
ATOM   2683  CB  PRO A 182      16.224  14.671 -31.464  1.00  0.66           C  
ATOM   2684  CG  PRO A 182      17.253  15.451 -30.716  1.00  0.66           C  
ATOM   2685  CD  PRO A 182      18.550  14.909 -31.177  1.00  0.66           C  
ATOM   2686  HA  PRO A 182      16.520  13.472 -33.261  1.00  0.66           H  
ATOM   2687 1HB  PRO A 182      15.302  15.221 -31.609  1.00  0.66           H  
ATOM   2688 2HB  PRO A 182      15.995  13.751 -30.975  1.00  0.66           H  
ATOM   2689 1HG  PRO A 182      17.131  16.524 -30.921  1.00  0.66           H  
ATOM   2690 2HG  PRO A 182      17.127  15.318 -29.637  1.00  0.66           H  
ATOM   2691 1HD  PRO A 182      19.277  15.723 -31.172  1.00  0.66           H  
ATOM   2692 2HD  PRO A 182      18.828  14.082 -30.522  1.00  0.66           H  
ATOM   2693  N   CYS A 183      15.431  15.367 -34.526  1.00  0.69           N  
ATOM   2694  CA  CYS A 183      14.853  16.507 -35.212  1.00  0.69           C  
ATOM   2695  C   CYS A 183      13.927  17.261 -34.268  1.00  0.69           C  
ATOM   2696  O   CYS A 183      13.108  16.657 -33.575  1.00  0.69           O  
ATOM   2697  CB  CYS A 183      14.075  16.060 -36.433  1.00  0.69           C  
ATOM   2698  SG  CYS A 183      13.416  17.398 -37.428  1.00  0.69           S  
ATOM   2699  H   CYS A 183      15.083  14.434 -34.711  1.00  0.69           H  
ATOM   2700  HA  CYS A 183      15.653  17.172 -35.528  1.00  0.69           H  
ATOM   2701 1HB  CYS A 183      14.711  15.439 -37.062  1.00  0.69           H  
ATOM   2702 2HB  CYS A 183      13.237  15.455 -36.102  1.00  0.69           H  
ATOM   2703  N   THR A 184      14.060  18.577 -34.218  1.00  0.71           N  
ATOM   2704  CA  THR A 184      13.246  19.384 -33.311  1.00  0.71           C  
ATOM   2705  C   THR A 184      11.983  19.925 -33.980  1.00  0.71           C  
ATOM   2706  O   THR A 184      11.194  20.646 -33.370  1.00  0.71           O  
ATOM   2707  CB  THR A 184      14.084  20.533 -32.745  1.00  0.71           C  
ATOM   2708  OG1 THR A 184      14.506  21.395 -33.814  1.00  0.71           O  
ATOM   2709  CG2 THR A 184      15.326  19.950 -32.058  1.00  0.71           C  
ATOM   2710  H   THR A 184      14.743  19.024 -34.811  1.00  0.71           H  
ATOM   2711  HA  THR A 184      12.936  18.752 -32.481  1.00  0.71           H  
ATOM   2712  HB  THR A 184      13.497  21.105 -32.027  1.00  0.71           H  
ATOM   2713  HG1 THR A 184      13.734  21.832 -34.194  1.00  0.71           H  
ATOM   2714 1HG2 THR A 184      15.934  20.758 -31.656  1.00  0.71           H  
ATOM   2715 2HG2 THR A 184      15.024  19.292 -31.251  1.00  0.71           H  
ATOM   2716 3HG2 THR A 184      15.911  19.380 -32.781  1.00  0.71           H  
ATOM   2717  N   LEU A 185      11.825  19.594 -35.246  1.00  0.74           N  
ATOM   2718  CA  LEU A 185      10.703  20.030 -36.055  1.00  0.74           C  
ATOM   2719  C   LEU A 185       9.759  18.864 -36.291  1.00  0.74           C  
ATOM   2720  O   LEU A 185      10.164  17.705 -36.204  1.00  0.74           O  
ATOM   2721  CB  LEU A 185      11.223  20.566 -37.372  1.00  0.74           C  
ATOM   2722  CG  LEU A 185      12.241  21.663 -37.234  1.00  0.74           C  
ATOM   2723  CD1 LEU A 185      12.733  22.003 -38.569  1.00  0.74           C  
ATOM   2724  CD2 LEU A 185      11.619  22.855 -36.549  1.00  0.74           C  
ATOM   2725  H   LEU A 185      12.520  18.990 -35.665  1.00  0.74           H  
ATOM   2726  HA  LEU A 185      10.166  20.816 -35.528  1.00  0.74           H  
ATOM   2727 1HB  LEU A 185      11.685  19.762 -37.916  1.00  0.74           H  
ATOM   2728 2HB  LEU A 185      10.386  20.942 -37.962  1.00  0.74           H  
ATOM   2729  HG  LEU A 185      13.088  21.303 -36.650  1.00  0.74           H  
ATOM   2730 1HD1 LEU A 185      13.488  22.781 -38.493  1.00  0.74           H  
ATOM   2731 2HD1 LEU A 185      13.155  21.107 -38.996  1.00  0.74           H  
ATOM   2732 3HD1 LEU A 185      11.931  22.349 -39.179  1.00  0.74           H  
ATOM   2733 1HD2 LEU A 185      12.361  23.649 -36.453  1.00  0.74           H  
ATOM   2734 2HD2 LEU A 185      10.777  23.214 -37.141  1.00  0.74           H  
ATOM   2735 3HD2 LEU A 185      11.267  22.565 -35.557  1.00  0.74           H  
ATOM   2736  N   GLN A 186       8.501  19.157 -36.588  1.00  0.76           N  
ATOM   2737  CA  GLN A 186       7.550  18.089 -36.865  1.00  0.76           C  
ATOM   2738  C   GLN A 186       6.818  18.276 -38.190  1.00  0.76           C  
ATOM   2739  O   GLN A 186       6.198  19.313 -38.426  1.00  0.76           O  
ATOM   2740  CB  GLN A 186       6.545  18.014 -35.709  1.00  0.76           C  
ATOM   2741  CG  GLN A 186       5.511  16.913 -35.801  1.00  0.76           C  
ATOM   2742  CD  GLN A 186       4.644  16.855 -34.545  1.00  0.76           C  
ATOM   2743  OE1 GLN A 186       4.061  17.862 -34.104  1.00  0.76           O  
ATOM   2744  NE2 GLN A 186       4.566  15.672 -33.945  1.00  0.76           N  
ATOM   2745  H   GLN A 186       8.204  20.120 -36.633  1.00  0.76           H  
ATOM   2746  HA  GLN A 186       8.091  17.146 -36.921  1.00  0.76           H  
ATOM   2747 1HB  GLN A 186       7.091  17.875 -34.778  1.00  0.76           H  
ATOM   2748 2HB  GLN A 186       6.010  18.962 -35.632  1.00  0.76           H  
ATOM   2749 1HG  GLN A 186       4.867  17.101 -36.664  1.00  0.76           H  
ATOM   2750 2HG  GLN A 186       6.021  15.958 -35.918  1.00  0.76           H  
ATOM   2751 1HE2 GLN A 186       4.020  15.556 -33.106  1.00  0.76           H  
ATOM   2752 2HE2 GLN A 186       5.048  14.885 -34.333  1.00  0.76           H  
ATOM   2753  N   ASP A 187       6.900  17.261 -39.053  1.00  0.79           N  
ATOM   2754  CA  ASP A 187       6.192  17.255 -40.335  1.00  0.79           C  
ATOM   2755  C   ASP A 187       4.690  17.273 -40.128  1.00  0.79           C  
ATOM   2756  O   ASP A 187       4.190  16.653 -39.189  1.00  0.79           O  
ATOM   2757  CB  ASP A 187       6.564  16.037 -41.173  1.00  0.79           C  
ATOM   2758  CG  ASP A 187       7.941  16.131 -41.900  1.00  0.79           C  
ATOM   2759  OD1 ASP A 187       8.574  17.186 -41.954  1.00  0.79           O  
ATOM   2760  OD2 ASP A 187       8.362  15.127 -42.400  1.00  0.79           O  
ATOM   2761  H   ASP A 187       7.450  16.454 -38.795  1.00  0.79           H  
ATOM   2762  HA  ASP A 187       6.465  18.151 -40.888  1.00  0.79           H  
ATOM   2763 1HB  ASP A 187       6.591  15.164 -40.522  1.00  0.79           H  
ATOM   2764 2HB  ASP A 187       5.782  15.849 -41.895  1.00  0.79           H  
ATOM   2765  N   LYS A 188       3.962  17.940 -41.020  1.00  0.82           N  
ATOM   2766  CA  LYS A 188       2.514  17.969 -40.909  1.00  0.82           C  
ATOM   2767  C   LYS A 188       1.828  16.801 -41.625  1.00  0.82           C  
ATOM   2768  O   LYS A 188       0.632  16.577 -41.431  1.00  0.82           O  
ATOM   2769  CB  LYS A 188       1.987  19.292 -41.454  1.00  0.82           C  
ATOM   2770  CG  LYS A 188       2.392  20.530 -40.664  1.00  0.82           C  
ATOM   2771  CD  LYS A 188       1.776  21.789 -41.283  1.00  0.82           C  
ATOM   2772  CE  LYS A 188       2.112  23.058 -40.495  1.00  0.82           C  
ATOM   2773  NZ  LYS A 188       3.587  23.337 -40.449  1.00  0.82           N  
ATOM   2774  H   LYS A 188       4.399  18.459 -41.786  1.00  0.82           H  
ATOM   2775  HA  LYS A 188       2.254  17.905 -39.852  1.00  0.82           H  
ATOM   2776 1HB  LYS A 188       2.373  19.436 -42.448  1.00  0.82           H  
ATOM   2777 2HB  LYS A 188       0.901  19.256 -41.527  1.00  0.82           H  
ATOM   2778 1HG  LYS A 188       2.070  20.432 -39.627  1.00  0.82           H  
ATOM   2779 2HG  LYS A 188       3.482  20.622 -40.686  1.00  0.82           H  
ATOM   2780 1HD  LYS A 188       2.121  21.902 -42.297  1.00  0.82           H  
ATOM   2781 2HD  LYS A 188       0.695  21.675 -41.310  1.00  0.82           H  
ATOM   2782 1HE  LYS A 188       1.613  23.901 -40.969  1.00  0.82           H  
ATOM   2783 2HE  LYS A 188       1.742  22.955 -39.477  1.00  0.82           H  
ATOM   2784 1HZ  LYS A 188       3.751  24.181 -39.925  1.00  0.82           H  
ATOM   2785 2HZ  LYS A 188       4.056  22.567 -39.998  1.00  0.82           H  
ATOM   2786 3HZ  LYS A 188       3.989  23.453 -41.402  1.00  0.82           H  
ATOM   2787  N   TYR A 189       2.564  16.072 -42.470  1.00  0.84           N  
ATOM   2788  CA  TYR A 189       1.948  14.998 -43.250  1.00  0.84           C  
ATOM   2789  C   TYR A 189       2.732  13.693 -43.194  1.00  0.84           C  
ATOM   2790  O   TYR A 189       3.961  13.673 -43.278  1.00  0.84           O  
ATOM   2791  CB  TYR A 189       1.820  15.422 -44.713  1.00  0.84           C  
ATOM   2792  CG  TYR A 189       1.056  16.663 -44.899  1.00  0.84           C  
ATOM   2793  CD1 TYR A 189       1.714  17.845 -44.767  1.00  0.84           C  
ATOM   2794  CD2 TYR A 189      -0.296  16.649 -45.197  1.00  0.84           C  
ATOM   2795  CE1 TYR A 189       1.045  19.001 -44.900  1.00  0.84           C  
ATOM   2796  CE2 TYR A 189      -0.968  17.852 -45.352  1.00  0.84           C  
ATOM   2797  CZ  TYR A 189      -0.271  19.030 -45.195  1.00  0.84           C  
ATOM   2798  OH  TYR A 189      -0.873  20.259 -45.328  1.00  0.84           O  
ATOM   2799  H   TYR A 189       3.547  16.282 -42.583  1.00  0.84           H  
ATOM   2800  HA  TYR A 189       0.955  14.800 -42.846  1.00  0.84           H  
ATOM   2801 1HB  TYR A 189       2.784  15.532 -45.173  1.00  0.84           H  
ATOM   2802 2HB  TYR A 189       1.303  14.642 -45.247  1.00  0.84           H  
ATOM   2803  HD1 TYR A 189       2.778  17.861 -44.525  1.00  0.84           H  
ATOM   2804  HD2 TYR A 189      -0.826  15.703 -45.308  1.00  0.84           H  
ATOM   2805  HE1 TYR A 189       1.557  19.913 -44.759  1.00  0.84           H  
ATOM   2806  HE2 TYR A 189      -2.032  17.865 -45.587  1.00  0.84           H  
ATOM   2807  HH  TYR A 189      -0.174  20.952 -45.334  1.00  0.84           H  
ATOM   2808  N   GLU A 190       2.003  12.582 -43.178  1.00  0.86           N  
ATOM   2809  CA  GLU A 190       2.614  11.255 -43.199  1.00  0.86           C  
ATOM   2810  C   GLU A 190       3.417  11.012 -44.475  1.00  0.86           C  
ATOM   2811  O   GLU A 190       4.381  10.249 -44.480  1.00  0.86           O  
ATOM   2812  CB  GLU A 190       1.552  10.163 -43.027  1.00  0.86           C  
ATOM   2813  CG  GLU A 190       0.921  10.099 -41.621  1.00  0.86           C  
ATOM   2814  CD  GLU A 190      -0.122   8.996 -41.472  1.00  0.86           C  
ATOM   2815  OE1 GLU A 190      -0.492   8.417 -42.465  1.00  0.86           O  
ATOM   2816  OE2 GLU A 190      -0.533   8.728 -40.362  1.00  0.86           O  
ATOM   2817  H   GLU A 190       0.997  12.660 -43.120  1.00  0.86           H  
ATOM   2818  HA  GLU A 190       3.304  11.187 -42.356  1.00  0.86           H  
ATOM   2819 1HB  GLU A 190       0.751  10.321 -43.749  1.00  0.86           H  
ATOM   2820 2HB  GLU A 190       1.995   9.190 -43.239  1.00  0.86           H  
ATOM   2821 1HG  GLU A 190       1.711   9.932 -40.888  1.00  0.86           H  
ATOM   2822 2HG  GLU A 190       0.458  11.060 -41.401  1.00  0.86           H  
ATOM   2823  N   ASN A 191       3.010  11.662 -45.564  1.00  0.84           N  
ATOM   2824  CA  ASN A 191       3.678  11.491 -46.841  1.00  0.84           C  
ATOM   2825  C   ASN A 191       4.679  12.602 -47.153  1.00  0.84           C  
ATOM   2826  O   ASN A 191       5.102  12.745 -48.304  1.00  0.84           O  
ATOM   2827  CB  ASN A 191       2.666  11.341 -47.971  1.00  0.84           C  
ATOM   2828  CG  ASN A 191       1.795  12.562 -48.233  1.00  0.84           C  
ATOM   2829  OD1 ASN A 191       1.571  13.408 -47.372  1.00  0.84           O  
ATOM   2830  ND2 ASN A 191       1.295  12.654 -49.444  1.00  0.84           N  
ATOM   2831  H   ASN A 191       2.217  12.280 -45.494  1.00  0.84           H  
ATOM   2832  HA  ASN A 191       4.250  10.563 -46.799  1.00  0.84           H  
ATOM   2833 1HB  ASN A 191       3.201  11.097 -48.894  1.00  0.84           H  
ATOM   2834 2HB  ASN A 191       2.013  10.497 -47.750  1.00  0.84           H  
ATOM   2835 1HD2 ASN A 191       0.713  13.430 -49.688  1.00  0.84           H  
ATOM   2836 2HD2 ASN A 191       1.498  11.947 -50.123  1.00  0.84           H  
ATOM   2837  N   CYS A 192       5.145  13.340 -46.139  1.00  0.81           N  
ATOM   2838  CA  CYS A 192       6.136  14.371 -46.406  1.00  0.81           C  
ATOM   2839  C   CYS A 192       7.373  13.881 -47.134  1.00  0.81           C  
ATOM   2840  O   CYS A 192       7.905  14.597 -47.981  1.00  0.81           O  
ATOM   2841  CB  CYS A 192       6.552  15.076 -45.127  1.00  0.81           C  
ATOM   2842  SG  CYS A 192       5.408  16.389 -44.646  1.00  0.81           S  
ATOM   2843  H   CYS A 192       4.790  13.223 -45.192  1.00  0.81           H  
ATOM   2844  HA  CYS A 192       5.671  15.113 -47.035  1.00  0.81           H  
ATOM   2845 1HB  CYS A 192       6.593  14.353 -44.311  1.00  0.81           H  
ATOM   2846 2HB  CYS A 192       7.546  15.495 -45.236  1.00  0.81           H  
ATOM   2847  N   GLU A 193       7.834  12.672 -46.866  1.00  0.76           N  
ATOM   2848  CA  GLU A 193       9.000  12.205 -47.603  1.00  0.76           C  
ATOM   2849  C   GLU A 193       8.758  12.240 -49.118  1.00  0.76           C  
ATOM   2850  O   GLU A 193       9.665  12.567 -49.889  1.00  0.76           O  
ATOM   2851  CB  GLU A 193       9.380  10.792 -47.184  1.00  0.76           C  
ATOM   2852  CG  GLU A 193      10.593  10.247 -47.916  1.00  0.76           C  
ATOM   2853  CD  GLU A 193      11.026   8.873 -47.460  1.00  0.76           C  
ATOM   2854  OE1 GLU A 193      10.443   8.346 -46.544  1.00  0.76           O  
ATOM   2855  OE2 GLU A 193      11.939   8.341 -48.063  1.00  0.76           O  
ATOM   2856  H   GLU A 193       7.387  12.099 -46.164  1.00  0.76           H  
ATOM   2857  HA  GLU A 193       9.835  12.870 -47.379  1.00  0.76           H  
ATOM   2858 1HB  GLU A 193       9.589  10.770 -46.114  1.00  0.76           H  
ATOM   2859 2HB  GLU A 193       8.542  10.120 -47.372  1.00  0.76           H  
ATOM   2860 1HG  GLU A 193      10.345  10.198 -48.977  1.00  0.76           H  
ATOM   2861 2HG  GLU A 193      11.420  10.946 -47.797  1.00  0.76           H  
ATOM   2862  N   GLU A 194       7.542  11.884 -49.553  1.00  0.72           N  
ATOM   2863  CA  GLU A 194       7.258  11.847 -50.978  1.00  0.72           C  
ATOM   2864  C   GLU A 194       6.971  13.247 -51.485  1.00  0.72           C  
ATOM   2865  O   GLU A 194       7.314  13.576 -52.621  1.00  0.72           O  
ATOM   2866  CB  GLU A 194       6.100  10.903 -51.293  1.00  0.72           C  
ATOM   2867  CG  GLU A 194       6.408   9.429 -51.012  1.00  0.72           C  
ATOM   2868  CD  GLU A 194       5.269   8.488 -51.358  1.00  0.72           C  
ATOM   2869  OE1 GLU A 194       4.229   8.952 -51.766  1.00  0.72           O  
ATOM   2870  OE2 GLU A 194       5.448   7.301 -51.212  1.00  0.72           O  
ATOM   2871  H   GLU A 194       6.796  11.692 -48.892  1.00  0.72           H  
ATOM   2872  HA  GLU A 194       8.141  11.473 -51.494  1.00  0.72           H  
ATOM   2873 1HB  GLU A 194       5.231  11.190 -50.698  1.00  0.72           H  
ATOM   2874 2HB  GLU A 194       5.827  11.002 -52.344  1.00  0.72           H  
ATOM   2875 1HG  GLU A 194       7.289   9.143 -51.586  1.00  0.72           H  
ATOM   2876 2HG  GLU A 194       6.652   9.325 -49.954  1.00  0.72           H  
ATOM   2877  N   ILE A 195       6.409  14.102 -50.621  1.00  0.67           N  
ATOM   2878  CA  ILE A 195       6.140  15.478 -51.016  1.00  0.67           C  
ATOM   2879  C   ILE A 195       7.464  16.132 -51.371  1.00  0.67           C  
ATOM   2880  O   ILE A 195       7.576  16.751 -52.426  1.00  0.67           O  
ATOM   2881  CB  ILE A 195       5.434  16.288 -49.901  1.00  0.67           C  
ATOM   2882  CG1 ILE A 195       3.967  15.767 -49.673  1.00  0.67           C  
ATOM   2883  CG2 ILE A 195       5.460  17.766 -50.207  1.00  0.67           C  
ATOM   2884  CD1 ILE A 195       3.262  16.309 -48.400  1.00  0.67           C  
ATOM   2885  H   ILE A 195       6.138  13.768 -49.696  1.00  0.67           H  
ATOM   2886  HA  ILE A 195       5.504  15.476 -51.902  1.00  0.67           H  
ATOM   2887  HB  ILE A 195       5.975  16.138 -48.983  1.00  0.67           H  
ATOM   2888 1HG1 ILE A 195       3.368  16.049 -50.536  1.00  0.67           H  
ATOM   2889 2HG1 ILE A 195       3.990  14.679 -49.608  1.00  0.67           H  
ATOM   2890 1HG2 ILE A 195       5.000  18.317 -49.386  1.00  0.67           H  
ATOM   2891 2HG2 ILE A 195       6.492  18.074 -50.317  1.00  0.67           H  
ATOM   2892 3HG2 ILE A 195       4.920  17.965 -51.132  1.00  0.67           H  
ATOM   2893 1HD1 ILE A 195       2.257  15.894 -48.340  1.00  0.67           H  
ATOM   2894 2HD1 ILE A 195       3.795  16.028 -47.519  1.00  0.67           H  
ATOM   2895 3HD1 ILE A 195       3.201  17.394 -48.446  1.00  0.67           H  
ATOM   2896  N   VAL A 196       8.471  15.930 -50.515  1.00  0.65           N  
ATOM   2897  CA  VAL A 196       9.816  16.452 -50.728  1.00  0.65           C  
ATOM   2898  C   VAL A 196      10.501  15.863 -51.961  1.00  0.65           C  
ATOM   2899  O   VAL A 196      11.142  16.579 -52.729  1.00  0.65           O  
ATOM   2900  CB  VAL A 196      10.698  16.182 -49.501  1.00  0.65           C  
ATOM   2901  CG1 VAL A 196      12.120  16.531 -49.833  1.00  0.65           C  
ATOM   2902  CG2 VAL A 196      10.209  17.010 -48.316  1.00  0.65           C  
ATOM   2903  H   VAL A 196       8.282  15.400 -49.665  1.00  0.65           H  
ATOM   2904  HA  VAL A 196       9.740  17.529 -50.862  1.00  0.65           H  
ATOM   2905  HB  VAL A 196      10.654  15.120 -49.243  1.00  0.65           H  
ATOM   2906 1HG1 VAL A 196      12.754  16.346 -48.966  1.00  0.65           H  
ATOM   2907 2HG1 VAL A 196      12.458  15.921 -50.668  1.00  0.65           H  
ATOM   2908 3HG1 VAL A 196      12.169  17.564 -50.113  1.00  0.65           H  
ATOM   2909 1HG2 VAL A 196      10.837  16.821 -47.454  1.00  0.65           H  
ATOM   2910 2HG2 VAL A 196      10.265  18.039 -48.572  1.00  0.65           H  
ATOM   2911 3HG2 VAL A 196       9.179  16.752 -48.080  1.00  0.65           H  
ATOM   2912  N   LYS A 197      10.402  14.548 -52.156  1.00  0.64           N  
ATOM   2913  CA  LYS A 197      11.020  13.960 -53.337  1.00  0.64           C  
ATOM   2914  C   LYS A 197      10.383  14.457 -54.639  1.00  0.64           C  
ATOM   2915  O   LYS A 197      11.081  14.666 -55.632  1.00  0.64           O  
ATOM   2916  CB  LYS A 197      10.966  12.440 -53.262  1.00  0.64           C  
ATOM   2917  CG  LYS A 197      11.909  11.841 -52.219  1.00  0.64           C  
ATOM   2918  CD  LYS A 197      11.788  10.326 -52.144  1.00  0.64           C  
ATOM   2919  CE  LYS A 197      12.744   9.748 -51.101  1.00  0.64           C  
ATOM   2920  NZ  LYS A 197      12.620   8.265 -50.985  1.00  0.64           N  
ATOM   2921  H   LYS A 197       9.913  13.954 -51.486  1.00  0.64           H  
ATOM   2922  HA  LYS A 197      12.067  14.259 -53.351  1.00  0.64           H  
ATOM   2923 1HB  LYS A 197       9.949  12.129 -53.018  1.00  0.64           H  
ATOM   2924 2HB  LYS A 197      11.214  12.017 -54.234  1.00  0.64           H  
ATOM   2925 1HG  LYS A 197      12.935  12.099 -52.476  1.00  0.64           H  
ATOM   2926 2HG  LYS A 197      11.689  12.264 -51.244  1.00  0.64           H  
ATOM   2927 1HD  LYS A 197      10.764  10.067 -51.860  1.00  0.64           H  
ATOM   2928 2HD  LYS A 197      12.004   9.888 -53.116  1.00  0.64           H  
ATOM   2929 1HE  LYS A 197      13.766   9.996 -51.378  1.00  0.64           H  
ATOM   2930 2HE  LYS A 197      12.525  10.196 -50.136  1.00  0.64           H  
ATOM   2931 1HZ  LYS A 197      13.267   7.926 -50.277  1.00  0.64           H  
ATOM   2932 2HZ  LYS A 197      11.672   8.023 -50.716  1.00  0.64           H  
ATOM   2933 3HZ  LYS A 197      12.835   7.837 -51.870  1.00  0.64           H  
ATOM   2934  N   ASN A 198       9.062  14.656 -54.638  1.00  0.64           N  
ATOM   2935  CA  ASN A 198       8.364  15.133 -55.828  1.00  0.64           C  
ATOM   2936  C   ASN A 198       8.572  16.634 -56.051  1.00  0.64           C  
ATOM   2937  O   ASN A 198       8.732  17.084 -57.191  1.00  0.64           O  
ATOM   2938  CB  ASN A 198       6.886  14.829 -55.715  1.00  0.64           C  
ATOM   2939  CG  ASN A 198       6.580  13.360 -55.838  1.00  0.64           C  
ATOM   2940  OD1 ASN A 198       7.339  12.585 -56.438  1.00  0.64           O  
ATOM   2941  ND2 ASN A 198       5.473  12.954 -55.273  1.00  0.64           N  
ATOM   2942  H   ASN A 198       8.518  14.448 -53.801  1.00  0.64           H  
ATOM   2943  HA  ASN A 198       8.769  14.615 -56.696  1.00  0.64           H  
ATOM   2944 1HB  ASN A 198       6.526  15.181 -54.743  1.00  0.64           H  
ATOM   2945 2HB  ASN A 198       6.341  15.374 -56.483  1.00  0.64           H  
ATOM   2946 1HD2 ASN A 198       5.213  11.989 -55.312  1.00  0.64           H  
ATOM   2947 2HD2 ASN A 198       4.892  13.610 -54.794  1.00  0.64           H  
ATOM   2948  N   THR A 199       8.564  17.406 -54.964  1.00  0.66           N  
ATOM   2949  CA  THR A 199       8.755  18.842 -55.026  1.00  0.66           C  
ATOM   2950  C   THR A 199       9.866  19.271 -54.075  1.00  0.66           C  
ATOM   2951  O   THR A 199       9.816  19.018 -52.877  1.00  0.66           O  
ATOM   2952  CB  THR A 199       7.457  19.591 -54.682  1.00  0.66           C  
ATOM   2953  OG1 THR A 199       6.426  19.223 -55.612  1.00  0.66           O  
ATOM   2954  CG2 THR A 199       7.681  21.102 -54.751  1.00  0.66           C  
ATOM   2955  H   THR A 199       8.409  16.990 -54.050  1.00  0.66           H  
ATOM   2956  HA  THR A 199       9.055  19.113 -56.037  1.00  0.66           H  
ATOM   2957  HB  THR A 199       7.142  19.313 -53.677  1.00  0.66           H  
ATOM   2958  HG1 THR A 199       6.765  19.299 -56.509  1.00  0.66           H  
ATOM   2959 1HG2 THR A 199       6.757  21.619 -54.500  1.00  0.66           H  
ATOM   2960 2HG2 THR A 199       8.457  21.391 -54.049  1.00  0.66           H  
ATOM   2961 3HG2 THR A 199       7.989  21.379 -55.757  1.00  0.66           H  
ATOM   2962  N   SER A 200      10.837  19.988 -54.605  1.00  0.67           N  
ATOM   2963  CA  SER A 200      11.968  20.431 -53.811  1.00  0.67           C  
ATOM   2964  C   SER A 200      11.596  21.280 -52.618  1.00  0.67           C  
ATOM   2965  O   SER A 200      10.695  22.111 -52.688  1.00  0.67           O  
ATOM   2966  CB  SER A 200      12.937  21.226 -54.649  1.00  0.67           C  
ATOM   2967  OG  SER A 200      13.950  21.774 -53.833  1.00  0.67           O  
ATOM   2968  H   SER A 200      10.811  20.185 -55.595  1.00  0.67           H  
ATOM   2969  HA  SER A 200      12.478  19.539 -53.439  1.00  0.67           H  
ATOM   2970 1HB  SER A 200      13.383  20.580 -55.403  1.00  0.67           H  
ATOM   2971 2HB  SER A 200      12.410  22.026 -55.168  1.00  0.67           H  
ATOM   2972  HG  SER A 200      14.606  22.157 -54.440  1.00  0.67           H  
ATOM   2973  N   CYS A 201      12.374  21.124 -51.550  1.00  0.68           N  
ATOM   2974  CA  CYS A 201      12.230  21.891 -50.316  1.00  0.68           C  
ATOM   2975  C   CYS A 201      12.435  23.381 -50.529  1.00  0.68           C  
ATOM   2976  O   CYS A 201      12.038  24.196 -49.697  1.00  0.68           O  
ATOM   2977  CB  CYS A 201      13.215  21.395 -49.272  1.00  0.68           C  
ATOM   2978  SG  CYS A 201      12.790  19.797 -48.614  1.00  0.68           S  
ATOM   2979  H   CYS A 201      13.099  20.422 -51.602  1.00  0.68           H  
ATOM   2980  HA  CYS A 201      11.222  21.734 -49.935  1.00  0.68           H  
ATOM   2981 1HB  CYS A 201      14.213  21.331 -49.709  1.00  0.68           H  
ATOM   2982 2HB  CYS A 201      13.262  22.107 -48.450  1.00  0.68           H  
ATOM   2983  N   ASP A 202      13.048  23.748 -51.657  1.00  0.68           N  
ATOM   2984  CA  ASP A 202      13.236  25.147 -52.005  1.00  0.68           C  
ATOM   2985  C   ASP A 202      11.873  25.828 -52.207  1.00  0.68           C  
ATOM   2986  O   ASP A 202      11.763  27.052 -52.129  1.00  0.68           O  
ATOM   2987  CB  ASP A 202      14.077  25.278 -53.273  1.00  0.68           C  
ATOM   2988  CG  ASP A 202      15.560  24.927 -53.077  1.00  0.68           C  
ATOM   2989  OD1 ASP A 202      15.999  24.818 -51.954  1.00  0.68           O  
ATOM   2990  OD2 ASP A 202      16.233  24.762 -54.067  1.00  0.68           O  
ATOM   2991  H   ASP A 202      13.364  23.031 -52.308  1.00  0.68           H  
ATOM   2992  HA  ASP A 202      13.751  25.647 -51.185  1.00  0.68           H  
ATOM   2993 1HB  ASP A 202      13.660  24.627 -54.042  1.00  0.68           H  
ATOM   2994 2HB  ASP A 202      14.009  26.300 -53.642  1.00  0.68           H  
ATOM   2995  N   ASN A 203      10.844  25.021 -52.511  1.00  0.67           N  
ATOM   2996  CA  ASN A 203       9.482  25.478 -52.712  1.00  0.67           C  
ATOM   2997  C   ASN A 203       8.856  25.721 -51.339  1.00  0.67           C  
ATOM   2998  O   ASN A 203       8.674  24.754 -50.590  1.00  0.67           O  
ATOM   2999  CB  ASN A 203       8.674  24.441 -53.467  1.00  0.67           C  
ATOM   3000  CG  ASN A 203       7.264  24.914 -53.827  1.00  0.67           C  
ATOM   3001  OD1 ASN A 203       6.485  25.468 -53.022  1.00  0.67           O  
ATOM   3002  ND2 ASN A 203       6.922  24.713 -55.078  1.00  0.67           N  
ATOM   3003  H   ASN A 203      10.998  24.017 -52.566  1.00  0.67           H  
ATOM   3004  HA  ASN A 203       9.507  26.379 -53.308  1.00  0.67           H  
ATOM   3005 1HB  ASN A 203       9.204  24.153 -54.376  1.00  0.67           H  
ATOM   3006 2HB  ASN A 203       8.590  23.552 -52.847  1.00  0.67           H  
ATOM   3007 1HD2 ASN A 203       6.019  24.998 -55.402  1.00  0.67           H  
ATOM   3008 2HD2 ASN A 203       7.569  24.292 -55.717  1.00  0.67           H  
ATOM   3009  N   PRO A 204       8.454  26.963 -50.988  1.00  0.65           N  
ATOM   3010  CA  PRO A 204       7.890  27.344 -49.703  1.00  0.65           C  
ATOM   3011  C   PRO A 204       6.786  26.405 -49.237  1.00  0.65           C  
ATOM   3012  O   PRO A 204       6.593  26.233 -48.036  1.00  0.65           O  
ATOM   3013  CB  PRO A 204       7.332  28.741 -49.991  1.00  0.65           C  
ATOM   3014  CG  PRO A 204       8.233  29.286 -51.064  1.00  0.65           C  
ATOM   3015  CD  PRO A 204       8.559  28.100 -51.943  1.00  0.65           C  
ATOM   3016  HA  PRO A 204       8.699  27.392 -48.960  1.00  0.65           H  
ATOM   3017 1HB  PRO A 204       6.281  28.665 -50.310  1.00  0.65           H  
ATOM   3018 2HB  PRO A 204       7.347  29.346 -49.075  1.00  0.65           H  
ATOM   3019 1HG  PRO A 204       7.723  30.089 -51.615  1.00  0.65           H  
ATOM   3020 2HG  PRO A 204       9.132  29.732 -50.612  1.00  0.65           H  
ATOM   3021 1HD  PRO A 204       7.832  27.999 -52.763  1.00  0.65           H  
ATOM   3022 2HD  PRO A 204       9.588  28.243 -52.294  1.00  0.65           H  
ATOM   3023  N   PHE A 205       6.030  25.805 -50.166  1.00  0.62           N  
ATOM   3024  CA  PHE A 205       4.978  24.895 -49.746  1.00  0.62           C  
ATOM   3025  C   PHE A 205       5.568  23.758 -48.950  1.00  0.62           C  
ATOM   3026  O   PHE A 205       5.080  23.413 -47.874  1.00  0.62           O  
ATOM   3027  CB  PHE A 205       4.240  24.263 -50.931  1.00  0.62           C  
ATOM   3028  CG  PHE A 205       3.250  23.184 -50.502  1.00  0.62           C  
ATOM   3029  CD1 PHE A 205       1.974  23.498 -50.061  1.00  0.62           C  
ATOM   3030  CD2 PHE A 205       3.633  21.841 -50.510  1.00  0.62           C  
ATOM   3031  CE1 PHE A 205       1.103  22.494 -49.645  1.00  0.62           C  
ATOM   3032  CE2 PHE A 205       2.775  20.845 -50.093  1.00  0.62           C  
ATOM   3033  CZ  PHE A 205       1.507  21.169 -49.660  1.00  0.62           C  
ATOM   3034  H   PHE A 205       6.209  25.927 -51.160  1.00  0.62           H  
ATOM   3035  HA  PHE A 205       4.270  25.435 -49.119  1.00  0.62           H  
ATOM   3036 1HB  PHE A 205       3.703  25.031 -51.482  1.00  0.62           H  
ATOM   3037 2HB  PHE A 205       4.960  23.812 -51.611  1.00  0.62           H  
ATOM   3038  HD1 PHE A 205       1.658  24.540 -50.038  1.00  0.62           H  
ATOM   3039  HD2 PHE A 205       4.630  21.584 -50.846  1.00  0.62           H  
ATOM   3040  HE1 PHE A 205       0.102  22.752 -49.298  1.00  0.62           H  
ATOM   3041  HE2 PHE A 205       3.097  19.805 -50.104  1.00  0.62           H  
ATOM   3042  HZ  PHE A 205       0.826  20.386 -49.326  1.00  0.62           H  
ATOM   3043  N   VAL A 206       6.601  23.146 -49.512  1.00  0.60           N  
ATOM   3044  CA  VAL A 206       7.160  21.945 -48.948  1.00  0.60           C  
ATOM   3045  C   VAL A 206       7.869  22.318 -47.670  1.00  0.60           C  
ATOM   3046  O   VAL A 206       7.742  21.648 -46.654  1.00  0.60           O  
ATOM   3047  CB  VAL A 206       8.140  21.324 -49.934  1.00  0.60           C  
ATOM   3048  CG1 VAL A 206       8.775  20.153 -49.350  1.00  0.60           C  
ATOM   3049  CG2 VAL A 206       7.449  21.006 -51.198  1.00  0.60           C  
ATOM   3050  H   VAL A 206       7.031  23.550 -50.339  1.00  0.60           H  
ATOM   3051  HA  VAL A 206       6.359  21.240 -48.730  1.00  0.60           H  
ATOM   3052  HB  VAL A 206       8.930  22.048 -50.141  1.00  0.60           H  
ATOM   3053 1HG1 VAL A 206       9.502  19.753 -50.059  1.00  0.60           H  
ATOM   3054 2HG1 VAL A 206       9.251  20.458 -48.464  1.00  0.60           H  
ATOM   3055 3HG1 VAL A 206       8.031  19.398 -49.118  1.00  0.60           H  
ATOM   3056 1HG2 VAL A 206       8.176  20.592 -51.875  1.00  0.60           H  
ATOM   3057 2HG2 VAL A 206       6.666  20.291 -51.026  1.00  0.60           H  
ATOM   3058 3HG2 VAL A 206       7.028  21.916 -51.621  1.00  0.60           H  
ATOM   3059  N   LYS A 207       8.608  23.415 -47.710  1.00  0.59           N  
ATOM   3060  CA  LYS A 207       9.315  23.856 -46.514  1.00  0.59           C  
ATOM   3061  C   LYS A 207       8.370  24.095 -45.319  1.00  0.59           C  
ATOM   3062  O   LYS A 207       8.687  23.736 -44.188  1.00  0.59           O  
ATOM   3063  CB  LYS A 207      10.096  25.128 -46.810  1.00  0.59           C  
ATOM   3064  CG  LYS A 207      10.913  25.653 -45.643  1.00  0.59           C  
ATOM   3065  CD  LYS A 207      11.709  26.887 -46.049  1.00  0.59           C  
ATOM   3066  CE  LYS A 207      12.503  27.448 -44.879  1.00  0.59           C  
ATOM   3067  NZ  LYS A 207      13.284  28.652 -45.271  1.00  0.59           N  
ATOM   3068  H   LYS A 207       8.672  23.942 -48.584  1.00  0.59           H  
ATOM   3069  HA  LYS A 207      10.019  23.074 -46.230  1.00  0.59           H  
ATOM   3070 1HB  LYS A 207      10.769  24.954 -47.647  1.00  0.59           H  
ATOM   3071 2HB  LYS A 207       9.402  25.911 -47.109  1.00  0.59           H  
ATOM   3072 1HG  LYS A 207      10.241  25.911 -44.821  1.00  0.59           H  
ATOM   3073 2HG  LYS A 207      11.598  24.877 -45.303  1.00  0.59           H  
ATOM   3074 1HD  LYS A 207      12.396  26.626 -46.857  1.00  0.59           H  
ATOM   3075 2HD  LYS A 207      11.023  27.652 -46.414  1.00  0.59           H  
ATOM   3076 1HE  LYS A 207      11.816  27.717 -44.078  1.00  0.59           H  
ATOM   3077 2HE  LYS A 207      13.190  26.684 -44.515  1.00  0.59           H  
ATOM   3078 1HZ  LYS A 207      13.798  28.997 -44.472  1.00  0.59           H  
ATOM   3079 2HZ  LYS A 207      13.932  28.408 -46.007  1.00  0.59           H  
ATOM   3080 3HZ  LYS A 207      12.655  29.369 -45.601  1.00  0.59           H  
ATOM   3081  N   LYS A 208       7.209  24.718 -45.563  1.00  0.58           N  
ATOM   3082  CA  LYS A 208       6.244  25.015 -44.499  1.00  0.58           C  
ATOM   3083  C   LYS A 208       5.416  23.809 -44.028  1.00  0.58           C  
ATOM   3084  O   LYS A 208       5.038  23.727 -42.846  1.00  0.58           O  
ATOM   3085  CB  LYS A 208       5.298  26.122 -44.962  1.00  0.58           C  
ATOM   3086  CG  LYS A 208       5.956  27.493 -45.091  1.00  0.58           C  
ATOM   3087  CD  LYS A 208       4.963  28.535 -45.575  1.00  0.58           C  
ATOM   3088  CE  LYS A 208       5.614  29.902 -45.708  1.00  0.58           C  
ATOM   3089  NZ  LYS A 208       4.654  30.926 -46.201  1.00  0.58           N  
ATOM   3090  H   LYS A 208       6.989  25.025 -46.511  1.00  0.58           H  
ATOM   3091  HA  LYS A 208       6.804  25.381 -43.640  1.00  0.58           H  
ATOM   3092 1HB  LYS A 208       4.893  25.853 -45.944  1.00  0.58           H  
ATOM   3093 2HB  LYS A 208       4.462  26.201 -44.273  1.00  0.58           H  
ATOM   3094 1HG  LYS A 208       6.348  27.797 -44.121  1.00  0.58           H  
ATOM   3095 2HG  LYS A 208       6.786  27.432 -45.794  1.00  0.58           H  
ATOM   3096 1HD  LYS A 208       4.579  28.230 -46.552  1.00  0.58           H  
ATOM   3097 2HD  LYS A 208       4.129  28.601 -44.879  1.00  0.58           H  
ATOM   3098 1HE  LYS A 208       5.995  30.212 -44.736  1.00  0.58           H  
ATOM   3099 2HE  LYS A 208       6.447  29.832 -46.409  1.00  0.58           H  
ATOM   3100 1HZ  LYS A 208       5.121  31.818 -46.279  1.00  0.58           H  
ATOM   3101 2HZ  LYS A 208       4.306  30.647 -47.108  1.00  0.58           H  
ATOM   3102 3HZ  LYS A 208       3.883  31.005 -45.554  1.00  0.58           H  
ATOM   3103  N   ASN A 209       5.124  22.887 -44.948  1.00  0.58           N  
ATOM   3104  CA  ASN A 209       4.327  21.695 -44.671  1.00  0.58           C  
ATOM   3105  C   ASN A 209       5.148  20.515 -44.162  1.00  0.58           C  
ATOM   3106  O   ASN A 209       4.692  19.743 -43.309  1.00  0.58           O  
ATOM   3107  CB  ASN A 209       3.547  21.349 -45.916  1.00  0.58           C  
ATOM   3108  CG  ASN A 209       2.346  22.316 -46.127  1.00  0.58           C  
ATOM   3109  OD1 ASN A 209       1.219  22.159 -45.604  1.00  0.58           O  
ATOM   3110  ND2 ASN A 209       2.607  23.348 -46.847  1.00  0.58           N  
ATOM   3111  H   ASN A 209       5.433  23.032 -45.912  1.00  0.58           H  
ATOM   3112  HA  ASN A 209       3.619  21.943 -43.894  1.00  0.58           H  
ATOM   3113 1HB  ASN A 209       4.211  21.444 -46.768  1.00  0.58           H  
ATOM   3114 2HB  ASN A 209       3.248  20.326 -45.907  1.00  0.58           H  
ATOM   3115 1HD2 ASN A 209       1.904  24.032 -47.026  1.00  0.58           H  
ATOM   3116 2HD2 ASN A 209       3.540  23.460 -47.219  1.00  0.58           H  
ATOM   3117  N   CYS A 210       6.377  20.410 -44.644  1.00  0.59           N  
ATOM   3118  CA  CYS A 210       7.273  19.326 -44.304  1.00  0.59           C  
ATOM   3119  C   CYS A 210       8.672  19.780 -43.874  1.00  0.59           C  
ATOM   3120  O   CYS A 210       9.668  19.319 -44.444  1.00  0.59           O  
ATOM   3121  CB  CYS A 210       7.396  18.471 -45.539  1.00  0.59           C  
ATOM   3122  SG  CYS A 210       5.803  17.807 -46.068  1.00  0.59           S  
ATOM   3123  H   CYS A 210       6.712  21.081 -45.324  1.00  0.59           H  
ATOM   3124  HA  CYS A 210       6.832  18.741 -43.500  1.00  0.59           H  
ATOM   3125 1HB  CYS A 210       7.805  19.070 -46.357  1.00  0.59           H  
ATOM   3126 2HB  CYS A 210       8.088  17.660 -45.355  1.00  0.59           H  
ATOM   3127  N   PRO A 211       8.787  20.654 -42.855  1.00  0.59           N  
ATOM   3128  CA  PRO A 211      10.022  21.239 -42.391  1.00  0.59           C  
ATOM   3129  C   PRO A 211      10.963  20.259 -41.723  1.00  0.59           C  
ATOM   3130  O   PRO A 211      12.150  20.547 -41.606  1.00  0.59           O  
ATOM   3131  CB  PRO A 211       9.545  22.264 -41.367  1.00  0.59           C  
ATOM   3132  CG  PRO A 211       8.226  21.728 -40.879  1.00  0.59           C  
ATOM   3133  CD  PRO A 211       7.612  21.084 -42.081  1.00  0.59           C  
ATOM   3134  HA  PRO A 211      10.510  21.743 -43.238  1.00  0.59           H  
ATOM   3135 1HB  PRO A 211      10.268  22.366 -40.576  1.00  0.59           H  
ATOM   3136 2HB  PRO A 211       9.449  23.250 -41.842  1.00  0.59           H  
ATOM   3137 1HG  PRO A 211       8.381  21.016 -40.054  1.00  0.59           H  
ATOM   3138 2HG  PRO A 211       7.610  22.547 -40.484  1.00  0.59           H  
ATOM   3139 1HD  PRO A 211       6.980  20.246 -41.787  1.00  0.59           H  
ATOM   3140 2HD  PRO A 211       7.068  21.864 -42.610  1.00  0.59           H  
ATOM   3141  N   ALA A 212      10.476  19.102 -41.260  1.00  0.61           N  
ATOM   3142  CA  ALA A 212      11.397  18.214 -40.581  1.00  0.61           C  
ATOM   3143  C   ALA A 212      12.172  17.484 -41.632  1.00  0.61           C  
ATOM   3144  O   ALA A 212      13.402  17.474 -41.636  1.00  0.61           O  
ATOM   3145  CB  ALA A 212      10.670  17.249 -39.673  1.00  0.61           C  
ATOM   3146  H   ALA A 212       9.512  18.783 -41.394  1.00  0.61           H  
ATOM   3147  HA  ALA A 212      12.090  18.810 -39.991  1.00  0.61           H  
ATOM   3148 1HB  ALA A 212      11.385  16.620 -39.200  1.00  0.61           H  
ATOM   3149 2HB  ALA A 212      10.119  17.801 -38.928  1.00  0.61           H  
ATOM   3150 3HB  ALA A 212      10.003  16.641 -40.225  1.00  0.61           H  
ATOM   3151  N   SER A 213      11.452  16.976 -42.626  1.00  0.63           N  
ATOM   3152  CA  SER A 213      12.127  16.278 -43.708  1.00  0.63           C  
ATOM   3153  C   SER A 213      13.080  17.216 -44.447  1.00  0.63           C  
ATOM   3154  O   SER A 213      14.187  16.822 -44.816  1.00  0.63           O  
ATOM   3155  CB  SER A 213      11.127  15.660 -44.668  1.00  0.63           C  
ATOM   3156  OG  SER A 213      10.433  14.594 -44.066  1.00  0.63           O  
ATOM   3157  H   SER A 213      10.424  17.036 -42.583  1.00  0.63           H  
ATOM   3158  HA  SER A 213      12.717  15.470 -43.274  1.00  0.63           H  
ATOM   3159 1HB  SER A 213      10.412  16.424 -44.986  1.00  0.63           H  
ATOM   3160 2HB  SER A 213      11.647  15.307 -45.554  1.00  0.63           H  
ATOM   3161  HG  SER A 213       9.772  14.990 -43.448  1.00  0.63           H  
ATOM   3162  N   CYS A 214      12.661  18.465 -44.649  1.00  0.66           N  
ATOM   3163  CA  CYS A 214      13.499  19.431 -45.343  1.00  0.66           C  
ATOM   3164  C   CYS A 214      14.696  19.989 -44.573  1.00  0.66           C  
ATOM   3165  O   CYS A 214      15.751  20.253 -45.158  1.00  0.66           O  
ATOM   3166  CB  CYS A 214      12.640  20.610 -45.775  1.00  0.66           C  
ATOM   3167  SG  CYS A 214      11.540  20.221 -47.061  1.00  0.66           S  
ATOM   3168  H   CYS A 214      11.725  18.744 -44.346  1.00  0.66           H  
ATOM   3169  HA  CYS A 214      13.895  18.930 -46.219  1.00  0.66           H  
ATOM   3170 1HB  CYS A 214      12.052  20.950 -44.926  1.00  0.66           H  
ATOM   3171 2HB  CYS A 214      13.273  21.435 -46.088  1.00  0.66           H  
ATOM   3172  N   PHE A 215      14.544  20.199 -43.275  1.00  0.70           N  
ATOM   3173  CA  PHE A 215      15.594  20.799 -42.468  1.00  0.70           C  
ATOM   3174  C   PHE A 215      16.542  19.788 -41.822  1.00  0.70           C  
ATOM   3175  O   PHE A 215      17.766  19.952 -41.840  1.00  0.70           O  
ATOM   3176  CB  PHE A 215      14.958  21.648 -41.385  1.00  0.70           C  
ATOM   3177  CG  PHE A 215      15.909  22.382 -40.509  1.00  0.70           C  
ATOM   3178  CD1 PHE A 215      16.565  23.508 -40.967  1.00  0.70           C  
ATOM   3179  CD2 PHE A 215      16.146  21.953 -39.219  1.00  0.70           C  
ATOM   3180  CE1 PHE A 215      17.437  24.193 -40.146  1.00  0.70           C  
ATOM   3181  CE2 PHE A 215      17.010  22.628 -38.396  1.00  0.70           C  
ATOM   3182  CZ  PHE A 215      17.660  23.754 -38.860  1.00  0.70           C  
ATOM   3183  H   PHE A 215      13.659  19.987 -42.815  1.00  0.70           H  
ATOM   3184  HA  PHE A 215      16.185  21.448 -43.113  1.00  0.70           H  
ATOM   3185 1HB  PHE A 215      14.259  22.357 -41.822  1.00  0.70           H  
ATOM   3186 2HB  PHE A 215      14.399  20.983 -40.762  1.00  0.70           H  
ATOM   3187  HD1 PHE A 215      16.383  23.854 -41.984  1.00  0.70           H  
ATOM   3188  HD2 PHE A 215      15.631  21.070 -38.859  1.00  0.70           H  
ATOM   3189  HE1 PHE A 215      17.949  25.082 -40.515  1.00  0.70           H  
ATOM   3190  HE2 PHE A 215      17.181  22.278 -37.382  1.00  0.70           H  
ATOM   3191  HZ  PHE A 215      18.348  24.297 -38.212  1.00  0.70           H  
ATOM   3192  N   CYS A 216      15.988  18.747 -41.208  1.00  0.74           N  
ATOM   3193  CA  CYS A 216      16.757  17.813 -40.393  1.00  0.74           C  
ATOM   3194  C   CYS A 216      17.564  16.769 -41.181  1.00  0.74           C  
ATOM   3195  O   CYS A 216      17.417  15.560 -40.997  1.00  0.74           O  
ATOM   3196  CB  CYS A 216      15.767  17.147 -39.456  1.00  0.74           C  
ATOM   3197  SG  CYS A 216      15.034  18.325 -38.234  1.00  0.74           S  
ATOM   3198  H   CYS A 216      14.984  18.579 -41.284  1.00  0.74           H  
ATOM   3199  HA  CYS A 216      17.454  18.397 -39.792  1.00  0.74           H  
ATOM   3200 1HB  CYS A 216      14.967  16.727 -40.033  1.00  0.74           H  
ATOM   3201 2HB  CYS A 216      16.211  16.340 -38.947  1.00  0.74           H  
ATOM   3202  N   LYS A 217      18.515  17.274 -41.967  1.00  0.78           N  
ATOM   3203  CA  LYS A 217      19.346  16.507 -42.902  1.00  0.78           C  
ATOM   3204  C   LYS A 217      20.211  15.412 -42.289  1.00  0.78           C  
ATOM   3205  O   LYS A 217      20.456  14.388 -42.926  1.00  0.78           O  
ATOM   3206  CB  LYS A 217      20.248  17.473 -43.659  1.00  0.78           C  
ATOM   3207  CG  LYS A 217      19.493  18.360 -44.643  1.00  0.78           C  
ATOM   3208  CD  LYS A 217      20.415  19.340 -45.345  1.00  0.78           C  
ATOM   3209  CE  LYS A 217      19.630  20.233 -46.294  1.00  0.78           C  
ATOM   3210  NZ  LYS A 217      20.503  21.241 -46.960  1.00  0.78           N  
ATOM   3211  H   LYS A 217      18.573  18.292 -41.975  1.00  0.78           H  
ATOM   3212  HA  LYS A 217      18.675  16.029 -43.618  1.00  0.78           H  
ATOM   3213 1HB  LYS A 217      20.765  18.119 -42.949  1.00  0.78           H  
ATOM   3214 2HB  LYS A 217      21.006  16.913 -44.206  1.00  0.78           H  
ATOM   3215 1HG  LYS A 217      19.006  17.733 -45.390  1.00  0.78           H  
ATOM   3216 2HG  LYS A 217      18.719  18.918 -44.110  1.00  0.78           H  
ATOM   3217 1HD  LYS A 217      20.912  19.965 -44.602  1.00  0.78           H  
ATOM   3218 2HD  LYS A 217      21.173  18.796 -45.907  1.00  0.78           H  
ATOM   3219 1HE  LYS A 217      19.158  19.615 -47.056  1.00  0.78           H  
ATOM   3220 2HE  LYS A 217      18.852  20.754 -45.730  1.00  0.78           H  
ATOM   3221 1HZ  LYS A 217      19.941  21.810 -47.577  1.00  0.78           H  
ATOM   3222 2HZ  LYS A 217      20.937  21.828 -46.261  1.00  0.78           H  
ATOM   3223 3HZ  LYS A 217      21.219  20.770 -47.495  1.00  0.78           H  
ATOM   3224  N   ASN A 218      20.700  15.637 -41.077  1.00  0.81           N  
ATOM   3225  CA  ASN A 218      21.559  14.665 -40.413  1.00  0.81           C  
ATOM   3226  C   ASN A 218      21.007  14.315 -39.049  1.00  0.81           C  
ATOM   3227  O   ASN A 218      21.768  14.011 -38.128  1.00  0.81           O  
ATOM   3228  CB  ASN A 218      22.974  15.194 -40.266  1.00  0.81           C  
ATOM   3229  CG  ASN A 218      23.691  15.360 -41.588  1.00  0.81           C  
ATOM   3230  OD1 ASN A 218      24.151  14.384 -42.189  1.00  0.81           O  
ATOM   3231  ND2 ASN A 218      23.797  16.585 -42.046  1.00  0.81           N  
ATOM   3232  H   ASN A 218      20.458  16.495 -40.605  1.00  0.81           H  
ATOM   3233  HA  ASN A 218      21.578  13.746 -41.000  1.00  0.81           H  
ATOM   3234 1HB  ASN A 218      22.943  16.160 -39.760  1.00  0.81           H  
ATOM   3235 2HB  ASN A 218      23.549  14.516 -39.637  1.00  0.81           H  
ATOM   3236 1HD2 ASN A 218      24.265  16.754 -42.914  1.00  0.81           H  
ATOM   3237 2HD2 ASN A 218      23.415  17.348 -41.526  1.00  0.81           H  
ATOM   3238  N   LYS A 219      19.687  14.373 -38.913  1.00  0.83           N  
ATOM   3239  CA  LYS A 219      19.073  14.089 -37.627  1.00  0.83           C  
ATOM   3240  C   LYS A 219      18.027  12.991 -37.770  1.00  0.83           C  
ATOM   3241  O   LYS A 219      17.613  12.652 -38.880  1.00  0.83           O  
ATOM   3242  CB  LYS A 219      18.483  15.363 -37.051  1.00  0.83           C  
ATOM   3243  CG  LYS A 219      19.493  16.478 -36.824  1.00  0.83           C  
ATOM   3244  CD  LYS A 219      18.874  17.654 -36.126  1.00  0.83           C  
ATOM   3245  CE  LYS A 219      19.879  18.766 -35.907  1.00  0.83           C  
ATOM   3246  NZ  LYS A 219      19.296  19.889 -35.122  1.00  0.83           N  
ATOM   3247  H   LYS A 219      19.089  14.627 -39.703  1.00  0.83           H  
ATOM   3248  HA  LYS A 219      19.835  13.726 -36.938  1.00  0.83           H  
ATOM   3249 1HB  LYS A 219      17.752  15.729 -37.703  1.00  0.83           H  
ATOM   3250 2HB  LYS A 219      17.994  15.151 -36.113  1.00  0.83           H  
ATOM   3251 1HG  LYS A 219      20.316  16.116 -36.246  1.00  0.83           H  
ATOM   3252 2HG  LYS A 219      19.875  16.813 -37.782  1.00  0.83           H  
ATOM   3253 1HD  LYS A 219      18.022  18.029 -36.702  1.00  0.83           H  
ATOM   3254 2HD  LYS A 219      18.524  17.336 -35.162  1.00  0.83           H  
ATOM   3255 1HE  LYS A 219      20.743  18.369 -35.374  1.00  0.83           H  
ATOM   3256 2HE  LYS A 219      20.203  19.147 -36.875  1.00  0.83           H  
ATOM   3257 1HZ  LYS A 219      19.991  20.609 -35.000  1.00  0.83           H  
ATOM   3258 2HZ  LYS A 219      18.498  20.268 -35.610  1.00  0.83           H  
ATOM   3259 3HZ  LYS A 219      19.000  19.550 -34.215  1.00  0.83           H  
ATOM   3260  N   ILE A 220      17.608  12.411 -36.656  1.00  0.84           N  
ATOM   3261  CA  ILE A 220      16.606  11.357 -36.724  1.00  0.84           C  
ATOM   3262  C   ILE A 220      15.173  11.878 -36.746  1.00  0.84           C  
ATOM   3263  O   ILE A 220      14.740  12.667 -35.890  1.00  0.84           O  
ATOM   3264  CB  ILE A 220      16.758  10.344 -35.575  1.00  0.84           C  
ATOM   3265  CG1 ILE A 220      18.157   9.679 -35.590  1.00  0.84           C  
ATOM   3266  CG2 ILE A 220      15.638   9.283 -35.622  1.00  0.84           C  
ATOM   3267  CD1 ILE A 220      18.463   8.921 -36.880  1.00  0.84           C  
ATOM   3268  H   ILE A 220      17.986  12.722 -35.766  1.00  0.84           H  
ATOM   3269  HA  ILE A 220      16.764  10.810 -37.652  1.00  0.84           H  
ATOM   3270  HB  ILE A 220      16.675  10.870 -34.664  1.00  0.84           H  
ATOM   3271 1HG1 ILE A 220      18.923  10.444 -35.437  1.00  0.84           H  
ATOM   3272 2HG1 ILE A 220      18.204   8.967 -34.763  1.00  0.84           H  
ATOM   3273 1HG2 ILE A 220      15.745   8.609 -34.782  1.00  0.84           H  
ATOM   3274 2HG2 ILE A 220      14.667   9.768 -35.560  1.00  0.84           H  
ATOM   3275 3HG2 ILE A 220      15.701   8.717 -36.548  1.00  0.84           H  
ATOM   3276 1HD1 ILE A 220      19.436   8.457 -36.828  1.00  0.84           H  
ATOM   3277 2HD1 ILE A 220      17.721   8.151 -37.029  1.00  0.84           H  
ATOM   3278 3HD1 ILE A 220      18.441   9.612 -37.723  1.00  0.84           H  
ATOM   3279  N   VAL A 221      14.467  11.428 -37.783  1.00  0.85           N  
ATOM   3280  CA  VAL A 221      13.078  11.741 -38.080  1.00  0.85           C  
ATOM   3281  C   VAL A 221      12.648  11.031 -39.347  1.00  0.85           C  
ATOM   3282  O   VAL A 221      11.925  10.031 -39.286  1.00  0.85           O  
ATOM   3283  OXT VAL A 221      12.765  11.629 -40.408  1.00  0.85           O  
ATOM   3284  CB  VAL A 221      12.829  13.250 -38.225  1.00  0.85           C  
ATOM   3285  CG1 VAL A 221      13.664  13.870 -39.365  1.00  0.85           C  
ATOM   3286  CG2 VAL A 221      11.354  13.475 -38.470  1.00  0.85           C  
ATOM   3287  H   VAL A 221      14.952  10.811 -38.420  1.00  0.85           H  
ATOM   3288  HA  VAL A 221      12.469  11.395 -37.260  1.00  0.85           H  
ATOM   3289  HB  VAL A 221      13.093  13.713 -37.331  1.00  0.85           H  
ATOM   3290 1HG1 VAL A 221      13.456  14.939 -39.421  1.00  0.85           H  
ATOM   3291 2HG1 VAL A 221      14.730  13.721 -39.171  1.00  0.85           H  
ATOM   3292 3HG1 VAL A 221      13.403  13.411 -40.314  1.00  0.85           H  
ATOM   3293 1HG2 VAL A 221      11.157  14.529 -38.534  1.00  0.85           H  
ATOM   3294 2HG2 VAL A 221      11.058  12.995 -39.402  1.00  0.85           H  
ATOM   3295 3HG2 VAL A 221      10.783  13.059 -37.646  1.00  0.85           H  
TER    3296
ENDMDL

