REMARK ID 640352 MODEL 1 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1      -0.966   0.318   0.038  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.407   0.017   0.441  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.418   0.916  -0.266  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.393   0.419  -0.831  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.729  -1.449   0.115  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.165  -2.503   0.793  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.222  -3.895   0.284  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.004  -2.411   2.312  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.584  -0.379   0.426  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.237   1.229   0.377  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.033   0.299  -0.971  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.493   0.174   1.517  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.646  -1.589  -0.964  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.761  -1.654   0.407  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -1.209  -2.319   0.530  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.416  -4.643   0.754  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.090  -3.936  -0.800  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.264  -4.099   0.531  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.632  -3.154   2.794  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.046  -2.599   2.577  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.282  -1.414   2.652  1.00 24.67           H  
ATOM     22  N   THR A   2       1.184   2.232  -0.256  1.00 24.20           N  
ATOM     23  CA  THR A   2       2.076   3.174  -0.943  1.00 24.20           C  
ATOM     24  C   THR A   2       2.645   4.260  -0.035  1.00 24.20           C  
ATOM     25  O   THR A   2       3.046   5.329  -0.501  1.00 24.20           O  
ATOM     26  CB  THR A   2       1.380   3.830  -2.143  1.00 24.20           C  
ATOM     27  OG1 THR A   2       0.181   4.489  -1.706  1.00 24.20           O  
ATOM     28  CG2 THR A   2       1.049   2.788  -3.196  1.00 24.20           C  
ATOM     29  H   THR A   2       0.387   2.617   0.228  1.00 24.20           H  
ATOM     30  HA  THR A   2       2.919   2.606  -1.326  1.00 24.20           H  
ATOM     31  HB  THR A   2       2.050   4.574  -2.576  1.00 24.20           H  
ATOM     32  HG1 THR A   2      -0.179   5.014  -2.430  1.00 24.20           H  
ATOM     33 1HG2 THR A   2       0.569   3.269  -4.046  1.00 24.20           H  
ATOM     34 2HG2 THR A   2       1.970   2.303  -3.524  1.00 24.20           H  
ATOM     35 3HG2 THR A   2       0.379   2.042  -2.782  1.00 24.20           H  
ATOM     36  N   ASN A   3       2.683   4.006   1.267  1.00 22.58           N  
ATOM     37  CA  ASN A   3       3.176   5.005   2.212  1.00 22.58           C  
ATOM     38  C   ASN A   3       4.698   5.061   2.215  1.00 22.58           C  
ATOM     39  O   ASN A   3       5.353   4.638   3.167  1.00 22.58           O  
ATOM     40  CB  ASN A   3       2.663   4.717   3.613  1.00 22.58           C  
ATOM     41  CG  ASN A   3       2.925   5.844   4.607  1.00 22.58           C  
ATOM     42  OD1 ASN A   3       3.173   6.997   4.236  1.00 22.58           O  
ATOM     43  ND2 ASN A   3       2.864   5.516   5.877  1.00 22.58           N  
ATOM     44  H   ASN A   3       2.368   3.111   1.602  1.00 22.58           H  
ATOM     45  HA  ASN A   3       2.816   5.988   1.901  1.00 22.58           H  
ATOM     46 1HB  ASN A   3       1.589   4.534   3.571  1.00 22.58           H  
ATOM     47 2HB  ASN A   3       3.133   3.807   3.986  1.00 22.58           H  
ATOM     48 1HD2 ASN A   3       3.019   6.207   6.580  1.00 22.58           H  
ATOM     49 2HD2 ASN A   3       2.657   4.572   6.139  1.00 22.58           H  
ATOM     50  N   PHE A   4       5.255   5.582   1.136  1.00 19.70           N  
ATOM     51  CA  PHE A   4       6.696   5.653   1.012  1.00 19.70           C  
ATOM     52  C   PHE A   4       7.193   6.921   1.685  1.00 19.70           C  
ATOM     53  O   PHE A   4       6.566   7.976   1.583  1.00 19.70           O  
ATOM     54  CB  PHE A   4       7.115   5.634  -0.460  1.00 19.70           C  
ATOM     55  CG  PHE A   4       6.856   4.312  -1.149  1.00 19.70           C  
ATOM     56  CD1 PHE A   4       5.695   4.113  -1.882  1.00 19.70           C  
ATOM     57  CD2 PHE A   4       7.763   3.269  -1.060  1.00 19.70           C  
ATOM     58  CE1 PHE A   4       5.445   2.909  -2.509  1.00 19.70           C  
ATOM     59  CE2 PHE A   4       7.514   2.059  -1.688  1.00 19.70           C  
ATOM     60  CZ  PHE A   4       6.350   1.882  -2.412  1.00 19.70           C  
ATOM     61  H   PHE A   4       4.636   5.893   0.387  1.00 19.70           H  
ATOM     62  HA  PHE A   4       7.139   4.795   1.518  1.00 19.70           H  
ATOM     63 1HB  PHE A   4       6.576   6.410  -1.000  1.00 19.70           H  
ATOM     64 2HB  PHE A   4       8.179   5.859  -0.535  1.00 19.70           H  
ATOM     65  HD1 PHE A   4       4.973   4.925  -1.960  1.00 19.70           H  
ATOM     66  HD2 PHE A   4       8.682   3.408  -0.488  1.00 19.70           H  
ATOM     67  HE1 PHE A   4       4.528   2.770  -3.080  1.00 19.70           H  
ATOM     68  HE2 PHE A   4       8.234   1.244  -1.612  1.00 19.70           H  
ATOM     69  HZ  PHE A   4       6.151   0.930  -2.904  1.00 19.70           H  
ATOM     70  N   LYS A   5       8.325   6.820   2.366  1.00 16.06           N  
ATOM     71  CA  LYS A   5       8.925   7.969   3.028  1.00 16.06           C  
ATOM     72  C   LYS A   5      10.198   8.362   2.304  1.00 16.06           C  
ATOM     73  O   LYS A   5      10.803   7.536   1.620  1.00 16.06           O  
ATOM     74  CB  LYS A   5       9.192   7.652   4.499  1.00 16.06           C  
ATOM     75  CG  LYS A   5       7.913   7.391   5.315  1.00 16.06           C  
ATOM     76  CD  LYS A   5       8.218   7.111   6.784  1.00 16.06           C  
ATOM     77  CE  LYS A   5       6.934   6.848   7.573  1.00 16.06           C  
ATOM     78  NZ  LYS A   5       7.210   6.555   9.013  1.00 16.06           N  
ATOM     79  H   LYS A   5       8.784   5.922   2.426  1.00 16.06           H  
ATOM     80  HA  LYS A   5       8.237   8.812   2.972  1.00 16.06           H  
ATOM     81 1HB  LYS A   5       9.829   6.772   4.575  1.00 16.06           H  
ATOM     82 2HB  LYS A   5       9.725   8.485   4.961  1.00 16.06           H  
ATOM     83 1HG  LYS A   5       7.254   8.259   5.247  1.00 16.06           H  
ATOM     84 2HG  LYS A   5       7.384   6.530   4.896  1.00 16.06           H  
ATOM     85 1HD  LYS A   5       8.866   6.237   6.860  1.00 16.06           H  
ATOM     86 2HD  LYS A   5       8.734   7.965   7.221  1.00 16.06           H  
ATOM     87 1HE  LYS A   5       6.293   7.726   7.509  1.00 16.06           H  
ATOM     88 2HE  LYS A   5       6.412   5.998   7.132  1.00 16.06           H  
ATOM     89 1HZ  LYS A   5       6.338   6.389   9.496  1.00 16.06           H  
ATOM     90 2HZ  LYS A   5       7.795   5.734   9.085  1.00 16.06           H  
ATOM     91 3HZ  LYS A   5       7.683   7.342   9.434  1.00 16.06           H  
ATOM     92  N   LEU A   6      10.597   9.617   2.447  1.00 12.42           N  
ATOM     93  CA  LEU A   6      11.809  10.087   1.796  1.00 12.42           C  
ATOM     94  C   LEU A   6      12.966  10.294   2.762  1.00 12.42           C  
ATOM     95  O   LEU A   6      12.773  10.699   3.907  1.00 12.42           O  
ATOM     96  CB  LEU A   6      11.520  11.403   1.086  1.00 12.42           C  
ATOM     97  CG  LEU A   6      10.421  11.371   0.056  1.00 12.42           C  
ATOM     98  CD1 LEU A   6      10.239  12.772  -0.492  1.00 12.42           C  
ATOM     99  CD2 LEU A   6      10.779  10.383  -1.032  1.00 12.42           C  
ATOM    100  H   LEU A   6      10.055  10.251   3.014  1.00 12.42           H  
ATOM    101  HA  LEU A   6      12.112   9.348   1.057  1.00 12.42           H  
ATOM    102 1HB  LEU A   6      11.248  12.143   1.832  1.00 12.42           H  
ATOM    103 2HB  LEU A   6      12.428  11.724   0.580  1.00 12.42           H  
ATOM    104  HG  LEU A   6       9.484  11.066   0.526  1.00 12.42           H  
ATOM    105 1HD1 LEU A   6       9.439  12.772  -1.231  1.00 12.42           H  
ATOM    106 2HD1 LEU A   6       9.981  13.452   0.323  1.00 12.42           H  
ATOM    107 3HD1 LEU A   6      11.167  13.104  -0.958  1.00 12.42           H  
ATOM    108 1HD2 LEU A   6       9.983  10.362  -1.778  1.00 12.42           H  
ATOM    109 2HD2 LEU A   6      11.713  10.686  -1.505  1.00 12.42           H  
ATOM    110 3HD2 LEU A   6      10.897   9.387  -0.600  1.00 12.42           H  
ATOM    111  N   LYS A   7      14.179  10.069   2.261  1.00  9.38           N  
ATOM    112  CA  LYS A   7      15.416  10.295   3.004  1.00  9.38           C  
ATOM    113  C   LYS A   7      16.256  11.380   2.325  1.00  9.38           C  
ATOM    114  O   LYS A   7      17.484  11.424   2.441  1.00  9.38           O  
ATOM    115  CB  LYS A   7      16.200   8.991   3.148  1.00  9.38           C  
ATOM    116  CG  LYS A   7      15.467   7.934   3.967  1.00  9.38           C  
ATOM    117  CD  LYS A   7      16.308   6.686   4.165  1.00  9.38           C  
ATOM    118  CE  LYS A   7      15.562   5.649   4.993  1.00  9.38           C  
ATOM    119  NZ  LYS A   7      16.356   4.404   5.176  1.00  9.38           N  
ATOM    120  H   LYS A   7      14.245   9.716   1.315  1.00  9.38           H  
ATOM    121  HA  LYS A   7      15.162  10.649   4.001  1.00  9.38           H  
ATOM    122 1HB  LYS A   7      16.398   8.572   2.162  1.00  9.38           H  
ATOM    123 2HB  LYS A   7      17.160   9.190   3.624  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      15.215   8.349   4.945  1.00  9.38           H  
ATOM    125 2HG  LYS A   7      14.541   7.657   3.464  1.00  9.38           H  
ATOM    126 1HD  LYS A   7      16.558   6.257   3.194  1.00  9.38           H  
ATOM    127 2HD  LYS A   7      17.233   6.950   4.677  1.00  9.38           H  
ATOM    128 1HE  LYS A   7      15.338   6.072   5.973  1.00  9.38           H  
ATOM    129 2HE  LYS A   7      14.626   5.400   4.493  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7      15.827   3.746   5.730  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7      16.561   3.999   4.274  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7      17.222   4.622   5.651  1.00  9.38           H  
ATOM    133  N   PHE A   8      15.558  12.287   1.636  1.00  7.14           N  
ATOM    134  CA  PHE A   8      16.171  13.390   0.888  1.00  7.14           C  
ATOM    135  C   PHE A   8      17.047  14.289   1.758  1.00  7.14           C  
ATOM    136  O   PHE A   8      18.000  14.895   1.276  1.00  7.14           O  
ATOM    137  CB  PHE A   8      15.068  14.227   0.238  1.00  7.14           C  
ATOM    138  CG  PHE A   8      14.319  15.125   1.191  1.00  7.14           C  
ATOM    139  CD1 PHE A   8      14.691  16.449   1.369  1.00  7.14           C  
ATOM    140  CD2 PHE A   8      13.254  14.640   1.919  1.00  7.14           C  
ATOM    141  CE1 PHE A   8      13.996  17.268   2.238  1.00  7.14           C  
ATOM    142  CE2 PHE A   8      12.558  15.445   2.789  1.00  7.14           C  
ATOM    143  CZ  PHE A   8      12.925  16.764   2.948  1.00  7.14           C  
ATOM    144  H   PHE A   8      14.555  12.185   1.616  1.00  7.14           H  
ATOM    145  HA  PHE A   8      16.792  12.967   0.101  1.00  7.14           H  
ATOM    146 1HB  PHE A   8      15.505  14.853  -0.538  1.00  7.14           H  
ATOM    147 2HB  PHE A   8      14.348  13.565  -0.244  1.00  7.14           H  
ATOM    148  HD1 PHE A   8      15.533  16.841   0.808  1.00  7.14           H  
ATOM    149  HD2 PHE A   8      12.969  13.614   1.798  1.00  7.14           H  
ATOM    150  HE1 PHE A   8      14.294  18.306   2.365  1.00  7.14           H  
ATOM    151  HE2 PHE A   8      11.718  15.043   3.357  1.00  7.14           H  
ATOM    152  HZ  PHE A   8      12.377  17.402   3.639  1.00  7.14           H  
ATOM    153  N   LEU A   9      16.779  14.313   3.056  1.00  5.64           N  
ATOM    154  CA  LEU A   9      17.516  15.121   4.016  1.00  5.64           C  
ATOM    155  C   LEU A   9      18.989  14.717   4.086  1.00  5.64           C  
ATOM    156  O   LEU A   9      19.842  15.512   4.485  1.00  5.64           O  
ATOM    157  CB  LEU A   9      16.857  14.986   5.382  1.00  5.64           C  
ATOM    158  CG  LEU A   9      15.480  15.602   5.455  1.00  5.64           C  
ATOM    159  CD1 LEU A   9      14.828  15.274   6.768  1.00  5.64           C  
ATOM    160  CD2 LEU A   9      15.622  17.098   5.280  1.00  5.64           C  
ATOM    161  H   LEU A   9      15.997  13.770   3.387  1.00  5.64           H  
ATOM    162  HA  LEU A   9      17.460  16.162   3.701  1.00  5.64           H  
ATOM    163 1HB  LEU A   9      16.775  13.931   5.635  1.00  5.64           H  
ATOM    164 2HB  LEU A   9      17.488  15.476   6.126  1.00  5.64           H  
ATOM    165  HG  LEU A   9      14.861  15.199   4.659  1.00  5.64           H  
ATOM    166 1HD1 LEU A   9      13.834  15.724   6.802  1.00  5.64           H  
ATOM    167 2HD1 LEU A   9      14.737  14.191   6.868  1.00  5.64           H  
ATOM    168 3HD1 LEU A   9      15.430  15.666   7.587  1.00  5.64           H  
ATOM    169 1HD2 LEU A   9      14.641  17.565   5.319  1.00  5.64           H  
ATOM    170 2HD2 LEU A   9      16.246  17.498   6.080  1.00  5.64           H  
ATOM    171 3HD2 LEU A   9      16.091  17.308   4.320  1.00  5.64           H  
ATOM    172  N   SER A  10      19.300  13.486   3.663  1.00  4.72           N  
ATOM    173  CA  SER A  10      20.666  12.982   3.658  1.00  4.72           C  
ATOM    174  C   SER A  10      21.567  13.786   2.716  1.00  4.72           C  
ATOM    175  O   SER A  10      22.792  13.729   2.818  1.00  4.72           O  
ATOM    176  CB  SER A  10      20.675  11.503   3.304  1.00  4.72           C  
ATOM    177  OG  SER A  10      20.225  11.283   1.996  1.00  4.72           O  
ATOM    178  H   SER A  10      18.568  12.870   3.310  1.00  4.72           H  
ATOM    179  HA  SER A  10      21.065  13.082   4.668  1.00  4.72           H  
ATOM    180 1HB  SER A  10      21.686  11.117   3.411  1.00  4.72           H  
ATOM    181 2HB  SER A  10      20.039  10.960   4.001  1.00  4.72           H  
ATOM    182  HG  SER A  10      19.252  11.439   2.020  1.00  4.72           H  
ATOM    183  N   LYS A  11      20.966  14.587   1.819  1.00  4.20           N  
ATOM    184  CA  LYS A  11      21.687  15.453   0.890  1.00  4.20           C  
ATOM    185  C   LYS A  11      22.599  16.438   1.619  1.00  4.20           C  
ATOM    186  O   LYS A  11      23.608  16.888   1.074  1.00  4.20           O  
ATOM    187  CB  LYS A  11      20.677  16.262   0.065  1.00  4.20           C  
ATOM    188  CG  LYS A  11      19.915  17.337   0.910  1.00  4.20           C  
ATOM    189  CD  LYS A  11      18.850  18.075   0.124  1.00  4.20           C  
ATOM    190  CE  LYS A  11      18.020  19.002   1.048  1.00  4.20           C  
ATOM    191  NZ  LYS A  11      18.833  20.132   1.651  1.00  4.20           N  
ATOM    192  H   LYS A  11      19.946  14.603   1.774  1.00  4.20           H  
ATOM    193  HA  LYS A  11      22.301  14.829   0.235  1.00  4.20           H  
ATOM    194 1HB  LYS A  11      21.189  16.767  -0.751  1.00  4.20           H  
ATOM    195 2HB  LYS A  11      19.936  15.588  -0.370  1.00  4.20           H  
ATOM    196 1HG  LYS A  11      19.465  16.872   1.786  1.00  4.20           H  
ATOM    197 2HG  LYS A  11      20.625  18.083   1.253  1.00  4.20           H  
ATOM    198 1HD  LYS A  11      19.317  18.671  -0.659  1.00  4.20           H  
ATOM    199 2HD  LYS A  11      18.179  17.349  -0.339  1.00  4.20           H  
ATOM    200 1HE  LYS A  11      17.208  19.430   0.467  1.00  4.20           H  
ATOM    201 2HE  LYS A  11      17.598  18.404   1.860  1.00  4.20           H  
ATOM    202 1HZ  LYS A  11      18.241  20.698   2.234  1.00  4.20           H  
ATOM    203 2HZ  LYS A  11      19.614  19.778   2.240  1.00  4.20           H  
ATOM    204 3HZ  LYS A  11      19.219  20.701   0.923  1.00  4.20           H  
ATOM    205  N   ASP A  12      22.288  16.724   2.890  1.00  3.92           N  
ATOM    206  CA  ASP A  12      23.052  17.688   3.660  1.00  3.92           C  
ATOM    207  C   ASP A  12      24.424  17.158   4.045  1.00  3.92           C  
ATOM    208  O   ASP A  12      25.285  17.913   4.492  1.00  3.92           O  
ATOM    209  CB  ASP A  12      22.272  18.152   4.883  1.00  3.92           C  
ATOM    210  CG  ASP A  12      21.079  19.055   4.480  1.00  3.92           C  
ATOM    211  OD1 ASP A  12      21.019  19.462   3.327  1.00  3.92           O  
ATOM    212  OD2 ASP A  12      20.297  19.401   5.327  1.00  3.92           O  
ATOM    213  H   ASP A  12      21.473  16.284   3.325  1.00  3.92           H  
ATOM    214  HA  ASP A  12      23.209  18.564   3.035  1.00  3.92           H  
ATOM    215 1HB  ASP A  12      21.883  17.276   5.413  1.00  3.92           H  
ATOM    216 2HB  ASP A  12      22.928  18.687   5.560  1.00  3.92           H  
ATOM    217  N   ILE A  13      24.670  15.870   3.807  1.00  3.71           N  
ATOM    218  CA  ILE A  13      25.982  15.305   4.077  1.00  3.71           C  
ATOM    219  C   ILE A  13      27.045  16.046   3.264  1.00  3.71           C  
ATOM    220  O   ILE A  13      28.201  16.126   3.694  1.00  3.71           O  
ATOM    221  CB  ILE A  13      26.029  13.803   3.709  1.00  3.71           C  
ATOM    222  CG1 ILE A  13      27.278  13.158   4.336  1.00  3.71           C  
ATOM    223  CG2 ILE A  13      26.035  13.609   2.183  1.00  3.71           C  
ATOM    224  CD1 ILE A  13      27.308  11.653   4.236  1.00  3.71           C  
ATOM    225  H   ILE A  13      23.945  15.260   3.433  1.00  3.71           H  
ATOM    226  HA  ILE A  13      26.206  15.421   5.133  1.00  3.71           H  
ATOM    227  HB  ILE A  13      25.150  13.312   4.123  1.00  3.71           H  
ATOM    228 1HG1 ILE A  13      28.155  13.547   3.853  1.00  3.71           H  
ATOM    229 2HG1 ILE A  13      27.316  13.429   5.391  1.00  3.71           H  
ATOM    230 1HG2 ILE A  13      26.051  12.546   1.959  1.00  3.71           H  
ATOM    231 2HG2 ILE A  13      25.137  14.058   1.756  1.00  3.71           H  
ATOM    232 3HG2 ILE A  13      26.911  14.072   1.750  1.00  3.71           H  
ATOM    233 1HD1 ILE A  13      28.217  11.278   4.706  1.00  3.71           H  
ATOM    234 2HD1 ILE A  13      26.436  11.237   4.744  1.00  3.71           H  
ATOM    235 3HD1 ILE A  13      27.292  11.362   3.188  1.00  3.71           H  
ATOM    236  N   LYS A  14      26.636  16.639   2.124  1.00  3.49           N  
ATOM    237  CA  LYS A  14      27.502  17.374   1.217  1.00  3.49           C  
ATOM    238  C   LYS A  14      28.154  18.578   1.869  1.00  3.49           C  
ATOM    239  O   LYS A  14      29.243  19.003   1.469  1.00  3.49           O  
ATOM    240  CB  LYS A  14      26.709  17.785  -0.016  1.00  3.49           C  
ATOM    241  CG  LYS A  14      26.352  16.614  -0.910  1.00  3.49           C  
ATOM    242  CD  LYS A  14      25.553  17.062  -2.111  1.00  3.49           C  
ATOM    243  CE  LYS A  14      25.208  15.888  -3.011  1.00  3.49           C  
ATOM    244  NZ  LYS A  14      24.394  16.312  -4.182  1.00  3.49           N  
ATOM    245  H   LYS A  14      25.649  16.571   1.867  1.00  3.49           H  
ATOM    246  HA  LYS A  14      28.284  16.714   0.885  1.00  3.49           H  
ATOM    247 1HB  LYS A  14      25.777  18.260   0.300  1.00  3.49           H  
ATOM    248 2HB  LYS A  14      27.266  18.510  -0.588  1.00  3.49           H  
ATOM    249 1HG  LYS A  14      27.266  16.125  -1.243  1.00  3.49           H  
ATOM    250 2HG  LYS A  14      25.757  15.900  -0.335  1.00  3.49           H  
ATOM    251 1HD  LYS A  14      24.628  17.532  -1.766  1.00  3.49           H  
ATOM    252 2HD  LYS A  14      26.126  17.793  -2.679  1.00  3.49           H  
ATOM    253 1HE  LYS A  14      26.130  15.430  -3.368  1.00  3.49           H  
ATOM    254 2HE  LYS A  14      24.645  15.151  -2.437  1.00  3.49           H  
ATOM    255 1HZ  LYS A  14      24.184  15.510  -4.757  1.00  3.49           H  
ATOM    256 2HZ  LYS A  14      23.534  16.729  -3.853  1.00  3.49           H  
ATOM    257 3HZ  LYS A  14      24.912  16.988  -4.725  1.00  3.49           H  
ATOM    258  N   LYS A  15      27.541  19.086   2.942  1.00  3.25           N  
ATOM    259  CA  LYS A  15      28.057  20.235   3.653  1.00  3.25           C  
ATOM    260  C   LYS A  15      29.463  19.939   4.188  1.00  3.25           C  
ATOM    261  O   LYS A  15      30.259  20.855   4.385  1.00  3.25           O  
ATOM    262  CB  LYS A  15      27.104  20.608   4.788  1.00  3.25           C  
ATOM    263  CG  LYS A  15      25.757  21.160   4.298  1.00  3.25           C  
ATOM    264  CD  LYS A  15      24.808  21.477   5.450  1.00  3.25           C  
ATOM    265  CE  LYS A  15      23.452  21.958   4.926  1.00  3.25           C  
ATOM    266  NZ  LYS A  15      22.486  22.254   6.030  1.00  3.25           N  
ATOM    267  H   LYS A  15      26.676  18.661   3.283  1.00  3.25           H  
ATOM    268  HA  LYS A  15      28.127  21.077   2.961  1.00  3.25           H  
ATOM    269 1HB  LYS A  15      26.910  19.727   5.403  1.00  3.25           H  
ATOM    270 2HB  LYS A  15      27.571  21.357   5.425  1.00  3.25           H  
ATOM    271 1HG  LYS A  15      25.925  22.065   3.717  1.00  3.25           H  
ATOM    272 2HG  LYS A  15      25.285  20.417   3.652  1.00  3.25           H  
ATOM    273 1HD  LYS A  15      24.655  20.570   6.043  1.00  3.25           H  
ATOM    274 2HD  LYS A  15      25.241  22.243   6.088  1.00  3.25           H  
ATOM    275 1HE  LYS A  15      23.595  22.855   4.331  1.00  3.25           H  
ATOM    276 2HE  LYS A  15      23.030  21.182   4.289  1.00  3.25           H  
ATOM    277 1HZ  LYS A  15      21.609  22.555   5.631  1.00  3.25           H  
ATOM    278 2HZ  LYS A  15      22.323  21.426   6.594  1.00  3.25           H  
ATOM    279 3HZ  LYS A  15      22.861  22.983   6.614  1.00  3.25           H  
ATOM    280  N   GLU A  16      29.756  18.653   4.443  1.00  3.00           N  
ATOM    281  CA  GLU A  16      31.069  18.238   4.910  1.00  3.00           C  
ATOM    282  C   GLU A  16      31.757  17.322   3.876  1.00  3.00           C  
ATOM    283  O   GLU A  16      32.975  17.388   3.689  1.00  3.00           O  
ATOM    284  CB  GLU A  16      30.959  17.526   6.262  1.00  3.00           C  
ATOM    285  CG  GLU A  16      30.439  18.410   7.410  1.00  3.00           C  
ATOM    286  CD  GLU A  16      30.342  17.686   8.743  1.00  3.00           C  
ATOM    287  OE1 GLU A  16      30.609  16.509   8.786  1.00  3.00           O  
ATOM    288  OE2 GLU A  16      30.008  18.324   9.716  1.00  3.00           O  
ATOM    289  H   GLU A  16      29.055  17.936   4.261  1.00  3.00           H  
ATOM    290  HA  GLU A  16      31.694  19.125   5.036  1.00  3.00           H  
ATOM    291 1HB  GLU A  16      30.275  16.679   6.165  1.00  3.00           H  
ATOM    292 2HB  GLU A  16      31.930  17.130   6.552  1.00  3.00           H  
ATOM    293 1HG  GLU A  16      31.102  19.269   7.521  1.00  3.00           H  
ATOM    294 2HG  GLU A  16      29.452  18.787   7.134  1.00  3.00           H  
ATOM    295  N   LEU A  17      30.964  16.494   3.187  1.00  2.75           N  
ATOM    296  CA  LEU A  17      31.462  15.500   2.227  1.00  2.75           C  
ATOM    297  C   LEU A  17      32.238  16.139   1.081  1.00  2.75           C  
ATOM    298  O   LEU A  17      33.129  15.519   0.506  1.00  2.75           O  
ATOM    299  CB  LEU A  17      30.310  14.678   1.654  1.00  2.75           C  
ATOM    300  CG  LEU A  17      30.655  13.372   0.977  1.00  2.75           C  
ATOM    301  CD1 LEU A  17      31.337  12.459   1.981  1.00  2.75           C  
ATOM    302  CD2 LEU A  17      29.379  12.736   0.456  1.00  2.75           C  
ATOM    303  H   LEU A  17      29.964  16.504   3.362  1.00  2.75           H  
ATOM    304  HA  LEU A  17      32.135  14.830   2.759  1.00  2.75           H  
ATOM    305 1HB  LEU A  17      29.603  14.480   2.433  1.00  2.75           H  
ATOM    306 2HB  LEU A  17      29.839  15.272   0.905  1.00  2.75           H  
ATOM    307  HG  LEU A  17      31.339  13.551   0.151  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17      31.586  11.513   1.501  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17      32.247  12.934   2.343  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17      30.660  12.274   2.818  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17      29.612  11.793  -0.035  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17      28.704  12.554   1.287  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17      28.902  13.410  -0.259  1.00  2.75           H  
ATOM    314  N   LEU A  18      31.890  17.373   0.713  1.00  2.52           N  
ATOM    315  CA  LEU A  18      32.553  18.030  -0.399  1.00  2.52           C  
ATOM    316  C   LEU A  18      33.881  18.716  -0.024  1.00  2.52           C  
ATOM    317  O   LEU A  18      34.493  19.367  -0.877  1.00  2.52           O  
ATOM    318  CB  LEU A  18      31.604  19.051  -1.029  1.00  2.52           C  
ATOM    319  CG  LEU A  18      30.329  18.452  -1.669  1.00  2.52           C  
ATOM    320  CD1 LEU A  18      29.438  19.574  -2.142  1.00  2.52           C  
ATOM    321  CD2 LEU A  18      30.708  17.540  -2.817  1.00  2.52           C  
ATOM    322  H   LEU A  18      31.126  17.865   1.182  1.00  2.52           H  
ATOM    323  HA  LEU A  18      32.769  17.275  -1.140  1.00  2.52           H  
ATOM    324 1HB  LEU A  18      31.287  19.748  -0.255  1.00  2.52           H  
ATOM    325 2HB  LEU A  18      32.142  19.600  -1.800  1.00  2.52           H  
ATOM    326  HG  LEU A  18      29.785  17.878  -0.921  1.00  2.52           H  
ATOM    327 1HD1 LEU A  18      28.534  19.160  -2.582  1.00  2.52           H  
ATOM    328 2HD1 LEU A  18      29.175  20.205  -1.290  1.00  2.52           H  
ATOM    329 3HD1 LEU A  18      29.965  20.167  -2.887  1.00  2.52           H  
ATOM    330 1HD2 LEU A  18      29.803  17.118  -3.256  1.00  2.52           H  
ATOM    331 2HD2 LEU A  18      31.248  18.111  -3.568  1.00  2.52           H  
ATOM    332 3HD2 LEU A  18      31.331  16.744  -2.440  1.00  2.52           H  
ATOM    333  N   THR A  19      34.328  18.585   1.233  1.00  2.34           N  
ATOM    334  CA  THR A  19      35.586  19.208   1.666  1.00  2.34           C  
ATOM    335  C   THR A  19      36.765  18.793   0.796  1.00  2.34           C  
ATOM    336  O   THR A  19      36.990  17.609   0.537  1.00  2.34           O  
ATOM    337  CB  THR A  19      35.928  18.844   3.126  1.00  2.34           C  
ATOM    338  OG1 THR A  19      34.879  19.271   3.988  1.00  2.34           O  
ATOM    339  CG2 THR A  19      37.238  19.499   3.559  1.00  2.34           C  
ATOM    340  H   THR A  19      33.792  18.049   1.922  1.00  2.34           H  
ATOM    341  HA  THR A  19      35.474  20.288   1.595  1.00  2.34           H  
ATOM    342  HB  THR A  19      36.026  17.761   3.214  1.00  2.34           H  
ATOM    343  HG1 THR A  19      34.125  18.655   3.887  1.00  2.34           H  
ATOM    344 1HG2 THR A  19      37.452  19.227   4.590  1.00  2.34           H  
ATOM    345 2HG2 THR A  19      38.052  19.159   2.923  1.00  2.34           H  
ATOM    346 3HG2 THR A  19      37.146  20.581   3.481  1.00  2.34           H  
ATOM    347  N   CYS A  20      37.525  19.786   0.351  1.00  2.21           N  
ATOM    348  CA  CYS A  20      38.688  19.569  -0.492  1.00  2.21           C  
ATOM    349  C   CYS A  20      39.901  19.041   0.295  1.00  2.21           C  
ATOM    350  O   CYS A  20      40.285  19.672   1.276  1.00  2.21           O  
ATOM    351  CB  CYS A  20      39.064  20.876  -1.164  1.00  2.21           C  
ATOM    352  SG  CYS A  20      40.419  20.747  -2.298  1.00  2.21           S  
ATOM    353  H   CYS A  20      37.271  20.731   0.605  1.00  2.21           H  
ATOM    354  HA  CYS A  20      38.388  18.874  -1.251  1.00  2.21           H  
ATOM    355 1HB  CYS A  20      38.213  21.262  -1.690  1.00  2.21           H  
ATOM    356 2HB  CYS A  20      39.338  21.609  -0.404  1.00  2.21           H  
ATOM    357  HG  CYS A  20      39.770  19.957  -3.177  1.00  2.21           H  
ATOM    358  N   PRO A  21      40.511  17.888  -0.082  1.00  2.13           N  
ATOM    359  CA  PRO A  21      41.683  17.279   0.547  1.00  2.13           C  
ATOM    360  C   PRO A  21      43.015  17.982   0.222  1.00  2.13           C  
ATOM    361  O   PRO A  21      44.037  17.700   0.849  1.00  2.13           O  
ATOM    362  CB  PRO A  21      41.668  15.865  -0.039  1.00  2.13           C  
ATOM    363  CG  PRO A  21      41.016  16.023  -1.388  1.00  2.13           C  
ATOM    364  CD  PRO A  21      39.983  17.112  -1.210  1.00  2.13           C  
ATOM    365  HA  PRO A  21      41.525  17.253   1.632  1.00  2.13           H  
ATOM    366 1HB  PRO A  21      42.695  15.483  -0.107  1.00  2.13           H  
ATOM    367 2HB  PRO A  21      41.112  15.190   0.628  1.00  2.13           H  
ATOM    368 1HG  PRO A  21      41.774  16.285  -2.146  1.00  2.13           H  
ATOM    369 2HG  PRO A  21      40.569  15.067  -1.709  1.00  2.13           H  
ATOM    370 1HD  PRO A  21      39.982  17.711  -2.125  1.00  2.13           H  
ATOM    371 2HD  PRO A  21      38.993  16.684  -0.966  1.00  2.13           H  
ATOM    372  N   THR A  22      43.011  18.851  -0.780  1.00  2.09           N  
ATOM    373  CA  THR A  22      44.224  19.538  -1.214  1.00  2.09           C  
ATOM    374  C   THR A  22      44.621  20.577  -0.157  1.00  2.09           C  
ATOM    375  O   THR A  22      43.748  21.287   0.319  1.00  2.09           O  
ATOM    376  CB  THR A  22      44.004  20.219  -2.581  1.00  2.09           C  
ATOM    377  OG1 THR A  22      43.675  19.220  -3.564  1.00  2.09           O  
ATOM    378  CG2 THR A  22      45.218  20.981  -3.045  1.00  2.09           C  
ATOM    379  H   THR A  22      42.148  19.057  -1.258  1.00  2.09           H  
ATOM    380  HA  THR A  22      44.995  18.796  -1.346  1.00  2.09           H  
ATOM    381  HB  THR A  22      43.201  20.923  -2.498  1.00  2.09           H  
ATOM    382  HG1 THR A  22      44.436  18.639  -3.692  1.00  2.09           H  
ATOM    383 1HG2 THR A  22      45.007  21.441  -3.993  1.00  2.09           H  
ATOM    384 2HG2 THR A  22      45.466  21.754  -2.321  1.00  2.09           H  
ATOM    385 3HG2 THR A  22      46.059  20.300  -3.154  1.00  2.09           H  
ATOM    386  N   PRO A  23      45.898  20.664   0.267  1.00  2.07           N  
ATOM    387  CA  PRO A  23      46.391  21.654   1.212  1.00  2.07           C  
ATOM    388  C   PRO A  23      46.018  23.051   0.751  1.00  2.07           C  
ATOM    389  O   PRO A  23      46.086  23.367  -0.439  1.00  2.07           O  
ATOM    390  CB  PRO A  23      47.904  21.428   1.167  1.00  2.07           C  
ATOM    391  CG  PRO A  23      48.048  19.960   0.830  1.00  2.07           C  
ATOM    392  CD  PRO A  23      46.919  19.664  -0.135  1.00  2.07           C  
ATOM    393  HA  PRO A  23      45.979  21.447   2.208  1.00  2.07           H  
ATOM    394 1HB  PRO A  23      48.357  22.087   0.412  1.00  2.07           H  
ATOM    395 2HB  PRO A  23      48.351  21.691   2.134  1.00  2.07           H  
ATOM    396 1HG  PRO A  23      49.038  19.767   0.388  1.00  2.07           H  
ATOM    397 2HG  PRO A  23      47.986  19.356   1.747  1.00  2.07           H  
ATOM    398 1HD  PRO A  23      47.243  19.804  -1.174  1.00  2.07           H  
ATOM    399 2HD  PRO A  23      46.575  18.637   0.075  1.00  2.07           H  
ATOM    400  N   GLY A  24      45.642  23.898   1.700  1.00  2.07           N  
ATOM    401  CA  GLY A  24      45.173  25.234   1.364  1.00  2.07           C  
ATOM    402  C   GLY A  24      43.912  25.061   0.528  1.00  2.07           C  
ATOM    403  O   GLY A  24      43.066  24.241   0.883  1.00  2.07           O  
ATOM    404  H   GLY A  24      45.629  23.597   2.663  1.00  2.07           H  
ATOM    405 1HA  GLY A  24      44.953  25.799   2.272  1.00  2.07           H  
ATOM    406 2HA  GLY A  24      45.935  25.769   0.801  1.00  2.07           H  
ATOM    407  N   CYS A  25      43.816  25.774  -0.598  1.00  2.08           N  
ATOM    408  CA  CYS A  25      42.646  25.681  -1.469  1.00  2.08           C  
ATOM    409  C   CYS A  25      41.390  25.932  -0.614  1.00  2.08           C  
ATOM    410  O   CYS A  25      41.497  26.346   0.544  1.00  2.08           O  
ATOM    411  CB  CYS A  25      42.609  24.274  -2.115  1.00  2.08           C  
ATOM    412  SG  CYS A  25      41.394  24.014  -3.459  1.00  2.08           S  
ATOM    413  H   CYS A  25      44.566  26.402  -0.843  1.00  2.08           H  
ATOM    414  HA  CYS A  25      42.709  26.440  -2.248  1.00  2.08           H  
ATOM    415 1HB  CYS A  25      43.600  24.015  -2.486  1.00  2.08           H  
ATOM    416 2HB  CYS A  25      42.378  23.531  -1.344  1.00  2.08           H  
ATOM    417  HG  CYS A  25      41.613  22.689  -3.578  1.00  2.08           H  
ATOM    418  N   ASP A  26      40.203  25.821  -1.206  1.00  2.09           N  
ATOM    419  CA  ASP A  26      38.980  25.951  -0.423  1.00  2.09           C  
ATOM    420  C   ASP A  26      37.887  25.161  -1.110  1.00  2.09           C  
ATOM    421  O   ASP A  26      36.740  25.105  -0.677  1.00  2.09           O  
ATOM    422  CB  ASP A  26      38.607  27.423  -0.232  1.00  2.09           C  
ATOM    423  CG  ASP A  26      38.305  28.195  -1.527  1.00  2.09           C  
ATOM    424  OD1 ASP A  26      38.183  27.591  -2.589  1.00  2.09           O  
ATOM    425  OD2 ASP A  26      38.205  29.395  -1.445  1.00  2.09           O  
ATOM    426  H   ASP A  26      40.134  25.550  -2.174  1.00  2.09           H  
ATOM    427  HA  ASP A  26      39.147  25.514   0.563  1.00  2.09           H  
ATOM    428 1HB  ASP A  26      37.728  27.481   0.407  1.00  2.09           H  
ATOM    429 2HB  ASP A  26      39.419  27.931   0.294  1.00  2.09           H  
ATOM    430  N   GLY A  27      38.291  24.533  -2.202  1.00  2.10           N  
ATOM    431  CA  GLY A  27      37.450  23.674  -3.022  1.00  2.10           C  
ATOM    432  C   GLY A  27      36.532  24.408  -4.008  1.00  2.10           C  
ATOM    433  O   GLY A  27      35.837  23.763  -4.799  1.00  2.10           O  
ATOM    434  H   GLY A  27      39.257  24.673  -2.464  1.00  2.10           H  
ATOM    435 1HA  GLY A  27      38.097  23.001  -3.574  1.00  2.10           H  
ATOM    436 2HA  GLY A  27      36.838  23.053  -2.367  1.00  2.10           H  
ATOM    437  N   SER A  28      36.559  25.745  -4.018  1.00  2.15           N  
ATOM    438  CA  SER A  28      35.668  26.518  -4.889  1.00  2.15           C  
ATOM    439  C   SER A  28      35.974  26.369  -6.369  1.00  2.15           C  
ATOM    440  O   SER A  28      35.147  26.690  -7.218  1.00  2.15           O  
ATOM    441  CB  SER A  28      35.720  27.984  -4.522  1.00  2.15           C  
ATOM    442  OG  SER A  28      36.971  28.533  -4.815  1.00  2.15           O  
ATOM    443  H   SER A  28      37.176  26.264  -3.380  1.00  2.15           H  
ATOM    444  HA  SER A  28      34.650  26.161  -4.721  1.00  2.15           H  
ATOM    445 1HB  SER A  28      34.950  28.518  -5.073  1.00  2.15           H  
ATOM    446 2HB  SER A  28      35.512  28.104  -3.458  1.00  2.15           H  
ATOM    447  HG  SER A  28      37.546  28.277  -4.055  1.00  2.15           H  
ATOM    448  N   GLY A  29      37.170  25.889  -6.679  1.00  2.26           N  
ATOM    449  CA  GLY A  29      37.593  25.696  -8.050  1.00  2.26           C  
ATOM    450  C   GLY A  29      37.275  24.300  -8.579  1.00  2.26           C  
ATOM    451  O   GLY A  29      37.661  23.972  -9.698  1.00  2.26           O  
ATOM    452  H   GLY A  29      37.796  25.657  -5.925  1.00  2.26           H  
ATOM    453 1HA  GLY A  29      37.106  26.438  -8.682  1.00  2.26           H  
ATOM    454 2HA  GLY A  29      38.663  25.877  -8.120  1.00  2.26           H  
ATOM    455  N   HIS A  30      36.577  23.470  -7.793  1.00  2.43           N  
ATOM    456  CA  HIS A  30      36.308  22.109  -8.252  1.00  2.43           C  
ATOM    457  C   HIS A  30      35.592  22.084  -9.596  1.00  2.43           C  
ATOM    458  O   HIS A  30      34.614  22.801  -9.825  1.00  2.43           O  
ATOM    459  CB  HIS A  30      35.513  21.325  -7.196  1.00  2.43           C  
ATOM    460  CG  HIS A  30      35.217  19.858  -7.545  1.00  2.43           C  
ATOM    461  ND1 HIS A  30      34.129  19.486  -8.287  1.00  2.43           N  
ATOM    462  CD2 HIS A  30      35.893  18.717  -7.282  1.00  2.43           C  
ATOM    463  CE1 HIS A  30      34.125  18.173  -8.446  1.00  2.43           C  
ATOM    464  NE2 HIS A  30      35.190  17.673  -7.845  1.00  2.43           N  
ATOM    465  H   HIS A  30      36.256  23.764  -6.869  1.00  2.43           H  
ATOM    466  HA  HIS A  30      37.252  21.599  -8.378  1.00  2.43           H  
ATOM    467 1HB  HIS A  30      36.037  21.361  -6.259  1.00  2.43           H  
ATOM    468 2HB  HIS A  30      34.560  21.825  -7.036  1.00  2.43           H  
ATOM    469  HD1 HIS A  30      33.438  20.113  -8.643  1.00  2.43           H  
ATOM    470  HD2 HIS A  30      36.805  18.519  -6.758  1.00  2.43           H  
ATOM    471  HE1 HIS A  30      33.328  17.692  -9.005  1.00  2.43           H  
ATOM    472  N   ILE A  31      36.072  21.199 -10.462  1.00  2.66           N  
ATOM    473  CA  ILE A  31      35.536  21.026 -11.794  1.00  2.66           C  
ATOM    474  C   ILE A  31      34.560  19.868 -11.837  1.00  2.66           C  
ATOM    475  O   ILE A  31      34.939  18.699 -11.762  1.00  2.66           O  
ATOM    476  CB  ILE A  31      36.699  20.742 -12.750  1.00  2.66           C  
ATOM    477  CG1 ILE A  31      37.687  21.923 -12.693  1.00  2.66           C  
ATOM    478  CG2 ILE A  31      36.172  20.509 -14.165  1.00  2.66           C  
ATOM    479  CD1 ILE A  31      39.009  21.659 -13.369  1.00  2.66           C  
ATOM    480  H   ILE A  31      36.888  20.658 -10.188  1.00  2.66           H  
ATOM    481  HA  ILE A  31      35.023  21.937 -12.092  1.00  2.66           H  
ATOM    482  HB  ILE A  31      37.240  19.855 -12.411  1.00  2.66           H  
ATOM    483 1HG1 ILE A  31      37.226  22.786 -13.163  1.00  2.66           H  
ATOM    484 2HG1 ILE A  31      37.889  22.162 -11.645  1.00  2.66           H  
ATOM    485 1HG2 ILE A  31      37.006  20.303 -14.833  1.00  2.66           H  
ATOM    486 2HG2 ILE A  31      35.491  19.660 -14.164  1.00  2.66           H  
ATOM    487 3HG2 ILE A  31      35.641  21.397 -14.507  1.00  2.66           H  
ATOM    488 1HD1 ILE A  31      39.643  22.537 -13.275  1.00  2.66           H  
ATOM    489 2HD1 ILE A  31      39.495  20.807 -12.880  1.00  2.66           H  
ATOM    490 3HD1 ILE A  31      38.846  21.432 -14.418  1.00  2.66           H  
ATOM    491  N   THR A  32      33.285  20.176 -12.022  1.00  2.88           N  
ATOM    492  CA  THR A  32      32.254  19.149 -11.955  1.00  2.88           C  
ATOM    493  C   THR A  32      32.093  18.339 -13.234  1.00  2.88           C  
ATOM    494  O   THR A  32      31.006  18.238 -13.801  1.00  2.88           O  
ATOM    495  CB  THR A  32      30.909  19.774 -11.558  1.00  2.88           C  
ATOM    496  OG1 THR A  32      30.590  20.843 -12.460  1.00  2.88           O  
ATOM    497  CG2 THR A  32      31.009  20.322 -10.138  1.00  2.88           C  
ATOM    498  H   THR A  32      33.023  21.146 -12.137  1.00  2.88           H  
ATOM    499  HA  THR A  32      32.528  18.450 -11.164  1.00  2.88           H  
ATOM    500  HB  THR A  32      30.124  19.020 -11.603  1.00  2.88           H  
ATOM    501  HG1 THR A  32      29.714  21.183 -12.256  1.00  2.88           H  
ATOM    502 1HG2 THR A  32      30.059  20.769  -9.850  1.00  2.88           H  
ATOM    503 2HG2 THR A  32      31.249  19.505  -9.455  1.00  2.88           H  
ATOM    504 3HG2 THR A  32      31.796  21.078 -10.091  1.00  2.88           H  
ATOM    505  N   GLY A  33      33.167  17.682 -13.654  1.00  3.07           N  
ATOM    506  CA  GLY A  33      33.174  16.853 -14.865  1.00  3.07           C  
ATOM    507  C   GLY A  33      32.568  15.487 -14.563  1.00  3.07           C  
ATOM    508  O   GLY A  33      33.207  14.457 -14.756  1.00  3.07           O  
ATOM    509  H   GLY A  33      34.010  17.800 -13.099  1.00  3.07           H  
ATOM    510 1HA  GLY A  33      32.610  17.344 -15.656  1.00  3.07           H  
ATOM    511 2HA  GLY A  33      34.199  16.734 -15.218  1.00  3.07           H  
ATOM    512  N   ASN A  34      31.310  15.503 -14.123  1.00  3.15           N  
ATOM    513  CA  ASN A  34      30.586  14.343 -13.592  1.00  3.15           C  
ATOM    514  C   ASN A  34      31.301  13.776 -12.359  1.00  3.15           C  
ATOM    515  O   ASN A  34      31.357  12.565 -12.150  1.00  3.15           O  
ATOM    516  CB  ASN A  34      30.418  13.261 -14.649  1.00  3.15           C  
ATOM    517  CG  ASN A  34      29.604  13.723 -15.828  1.00  3.15           C  
ATOM    518  OD1 ASN A  34      28.490  14.240 -15.679  1.00  3.15           O  
ATOM    519  ND2 ASN A  34      30.148  13.550 -17.006  1.00  3.15           N  
ATOM    520  H   ASN A  34      30.871  16.422 -14.085  1.00  3.15           H  
ATOM    521  HA  ASN A  34      29.597  14.672 -13.270  1.00  3.15           H  
ATOM    522 1HB  ASN A  34      31.380  12.899 -14.996  1.00  3.15           H  
ATOM    523 2HB  ASN A  34      29.907  12.411 -14.197  1.00  3.15           H  
ATOM    524 1HD2 ASN A  34      29.661  13.836 -17.832  1.00  3.15           H  
ATOM    525 2HD2 ASN A  34      31.055  13.129 -17.081  1.00  3.15           H  
ATOM    526  N   TYR A  35      31.814  14.689 -11.526  1.00  3.11           N  
ATOM    527  CA  TYR A  35      32.516  14.346 -10.292  1.00  3.11           C  
ATOM    528  C   TYR A  35      31.966  15.063  -9.068  1.00  3.11           C  
ATOM    529  O   TYR A  35      31.201  16.023  -9.168  1.00  3.11           O  
ATOM    530  CB  TYR A  35      34.011  14.657 -10.378  1.00  3.11           C  
ATOM    531  CG  TYR A  35      34.736  13.913 -11.445  1.00  3.11           C  
ATOM    532  CD1 TYR A  35      35.301  14.596 -12.497  1.00  3.11           C  
ATOM    533  CD2 TYR A  35      34.808  12.535 -11.392  1.00  3.11           C  
ATOM    534  CE1 TYR A  35      35.957  13.900 -13.495  1.00  3.11           C  
ATOM    535  CE2 TYR A  35      35.456  11.836 -12.387  1.00  3.11           C  
ATOM    536  CZ  TYR A  35      36.033  12.512 -13.433  1.00  3.11           C  
ATOM    537  OH  TYR A  35      36.687  11.815 -14.425  1.00  3.11           O  
ATOM    538  H   TYR A  35      31.717  15.658 -11.781  1.00  3.11           H  
ATOM    539  HA  TYR A  35      32.397  13.277 -10.122  1.00  3.11           H  
ATOM    540 1HB  TYR A  35      34.145  15.726 -10.566  1.00  3.11           H  
ATOM    541 2HB  TYR A  35      34.490  14.435  -9.424  1.00  3.11           H  
ATOM    542  HD1 TYR A  35      35.233  15.685 -12.544  1.00  3.11           H  
ATOM    543  HD2 TYR A  35      34.347  12.001 -10.563  1.00  3.11           H  
ATOM    544  HE1 TYR A  35      36.411  14.443 -14.323  1.00  3.11           H  
ATOM    545  HE2 TYR A  35      35.507  10.749 -12.343  1.00  3.11           H  
ATOM    546  HH  TYR A  35      37.018  12.435 -15.083  1.00  3.11           H  
ATOM    547  N   ALA A  36      32.389  14.579  -7.901  1.00  2.96           N  
ATOM    548  CA  ALA A  36      32.050  15.162  -6.610  1.00  2.96           C  
ATOM    549  C   ALA A  36      33.151  14.870  -5.604  1.00  2.96           C  
ATOM    550  O   ALA A  36      33.960  13.961  -5.811  1.00  2.96           O  
ATOM    551  CB  ALA A  36      30.733  14.614  -6.092  1.00  2.96           C  
ATOM    552  H   ALA A  36      32.993  13.772  -7.915  1.00  2.96           H  
ATOM    553  HA  ALA A  36      31.971  16.245  -6.730  1.00  2.96           H  
ATOM    554 1HB  ALA A  36      30.500  15.074  -5.130  1.00  2.96           H  
ATOM    555 2HB  ALA A  36      29.939  14.839  -6.804  1.00  2.96           H  
ATOM    556 3HB  ALA A  36      30.815  13.536  -5.964  1.00  2.96           H  
ATOM    557  N   SER A  37      33.203  15.677  -4.541  1.00  2.77           N  
ATOM    558  CA  SER A  37      34.117  15.491  -3.405  1.00  2.77           C  
ATOM    559  C   SER A  37      35.576  15.289  -3.747  1.00  2.77           C  
ATOM    560  O   SER A  37      36.285  14.567  -3.047  1.00  2.77           O  
ATOM    561  CB  SER A  37      33.662  14.328  -2.554  1.00  2.77           C  
ATOM    562  OG  SER A  37      32.450  14.595  -1.948  1.00  2.77           O  
ATOM    563  H   SER A  37      32.535  16.434  -4.488  1.00  2.77           H  
ATOM    564  HA  SER A  37      34.060  16.395  -2.795  1.00  2.77           H  
ATOM    565 1HB  SER A  37      33.562  13.449  -3.181  1.00  2.77           H  
ATOM    566 2HB  SER A  37      34.409  14.106  -1.792  1.00  2.77           H  
ATOM    567  HG  SER A  37      32.694  15.020  -1.092  1.00  2.77           H  
ATOM    568  N   HIS A  38      36.033  15.916  -4.819  1.00  2.59           N  
ATOM    569  CA  HIS A  38      37.433  15.846  -5.215  1.00  2.59           C  
ATOM    570  C   HIS A  38      37.938  14.408  -5.386  1.00  2.59           C  
ATOM    571  O   HIS A  38      39.130  14.147  -5.234  1.00  2.59           O  
ATOM    572  CB  HIS A  38      38.247  16.599  -4.169  1.00  2.59           C  
ATOM    573  CG  HIS A  38      37.784  18.019  -4.035  1.00  2.59           C  
ATOM    574  ND1 HIS A  38      38.379  19.051  -4.697  1.00  2.59           N  
ATOM    575  CD2 HIS A  38      36.742  18.559  -3.354  1.00  2.59           C  
ATOM    576  CE1 HIS A  38      37.739  20.165  -4.440  1.00  2.59           C  
ATOM    577  NE2 HIS A  38      36.739  19.896  -3.621  1.00  2.59           N  
ATOM    578  H   HIS A  38      35.392  16.470  -5.370  1.00  2.59           H  
ATOM    579  HA  HIS A  38      37.559  16.344  -6.175  1.00  2.59           H  
ATOM    580 1HB  HIS A  38      38.171  16.112  -3.207  1.00  2.59           H  
ATOM    581 2HB  HIS A  38      39.300  16.604  -4.457  1.00  2.59           H  
ATOM    582  HD2 HIS A  38      36.032  18.037  -2.712  1.00  2.59           H  
ATOM    583  HE1 HIS A  38      38.000  21.138  -4.844  1.00  2.59           H  
ATOM    584  HE2 HIS A  38      36.061  20.557  -3.246  1.00  2.59           H  
ATOM    585  N   ARG A  39      37.044  13.486  -5.770  1.00  2.43           N  
ATOM    586  CA  ARG A  39      37.399  12.084  -5.976  1.00  2.43           C  
ATOM    587  C   ARG A  39      38.398  11.887  -7.114  1.00  2.43           C  
ATOM    588  O   ARG A  39      39.246  10.997  -7.058  1.00  2.43           O  
ATOM    589  CB  ARG A  39      36.133  11.288  -6.239  1.00  2.43           C  
ATOM    590  CG  ARG A  39      35.248  11.130  -5.002  1.00  2.43           C  
ATOM    591  CD  ARG A  39      33.929  10.528  -5.323  1.00  2.43           C  
ATOM    592  NE  ARG A  39      33.087  10.404  -4.136  1.00  2.43           N  
ATOM    593  CZ  ARG A  39      31.758  10.171  -4.157  1.00  2.43           C  
ATOM    594  NH1 ARG A  39      31.132  10.041  -5.306  1.00  2.43           N  
ATOM    595  NH2 ARG A  39      31.081  10.068  -3.025  1.00  2.43           N  
ATOM    596  H   ARG A  39      36.063  13.756  -5.855  1.00  2.43           H  
ATOM    597  HA  ARG A  39      37.849  11.711  -5.055  1.00  2.43           H  
ATOM    598 1HB  ARG A  39      35.541  11.785  -7.006  1.00  2.43           H  
ATOM    599 2HB  ARG A  39      36.390  10.295  -6.606  1.00  2.43           H  
ATOM    600 1HG  ARG A  39      35.748  10.477  -4.290  1.00  2.43           H  
ATOM    601 2HG  ARG A  39      35.092  12.104  -4.547  1.00  2.43           H  
ATOM    602 1HD  ARG A  39      33.410  11.167  -6.040  1.00  2.43           H  
ATOM    603 2HD  ARG A  39      34.070   9.537  -5.748  1.00  2.43           H  
ATOM    604  HE  ARG A  39      33.535  10.499  -3.234  1.00  2.43           H  
ATOM    605 1HH1 ARG A  39      31.645  10.120  -6.173  1.00  2.43           H  
ATOM    606 2HH1 ARG A  39      30.137   9.866  -5.322  1.00  2.43           H  
ATOM    607 1HH2 ARG A  39      31.558  10.168  -2.139  1.00  2.43           H  
ATOM    608 2HH2 ARG A  39      30.088   9.890  -3.047  1.00  2.43           H  
ATOM    609  N   SER A  40      38.278  12.708  -8.154  1.00  2.31           N  
ATOM    610  CA  SER A  40      39.187  12.648  -9.288  1.00  2.31           C  
ATOM    611  C   SER A  40      40.298  13.660  -9.145  1.00  2.31           C  
ATOM    612  O   SER A  40      40.060  14.807  -8.767  1.00  2.31           O  
ATOM    613  CB  SER A  40      38.485  12.930 -10.595  1.00  2.31           C  
ATOM    614  OG  SER A  40      39.421  12.983 -11.669  1.00  2.31           O  
ATOM    615  H   SER A  40      37.551  13.406  -8.133  1.00  2.31           H  
ATOM    616  HA  SER A  40      39.633  11.652  -9.324  1.00  2.31           H  
ATOM    617 1HB  SER A  40      37.759  12.154 -10.784  1.00  2.31           H  
ATOM    618 2HB  SER A  40      37.948  13.878 -10.527  1.00  2.31           H  
ATOM    619  HG  SER A  40      39.525  12.064 -11.968  1.00  2.31           H  
ATOM    620  N   LEU A  41      41.479  13.306  -9.626  1.00  2.18           N  
ATOM    621  CA  LEU A  41      42.593  14.241  -9.670  1.00  2.18           C  
ATOM    622  C   LEU A  41      42.282  15.429 -10.582  1.00  2.18           C  
ATOM    623  O   LEU A  41      42.886  16.487 -10.451  1.00  2.18           O  
ATOM    624  CB  LEU A  41      43.860  13.522 -10.135  1.00  2.18           C  
ATOM    625  CG  LEU A  41      44.419  12.514  -9.140  1.00  2.18           C  
ATOM    626  CD1 LEU A  41      45.560  11.733  -9.782  1.00  2.18           C  
ATOM    627  CD2 LEU A  41      44.892  13.272  -7.903  1.00  2.18           C  
ATOM    628  H   LEU A  41      41.616  12.356  -9.938  1.00  2.18           H  
ATOM    629  HA  LEU A  41      42.764  14.623  -8.662  1.00  2.18           H  
ATOM    630 1HB  LEU A  41      43.647  12.999 -11.066  1.00  2.18           H  
ATOM    631 2HB  LEU A  41      44.630  14.268 -10.327  1.00  2.18           H  
ATOM    632  HG  LEU A  41      43.639  11.803  -8.855  1.00  2.18           H  
ATOM    633 1HD1 LEU A  41      45.957  11.013  -9.066  1.00  2.18           H  
ATOM    634 2HD1 LEU A  41      45.188  11.206 -10.659  1.00  2.18           H  
ATOM    635 3HD1 LEU A  41      46.349  12.404 -10.081  1.00  2.18           H  
ATOM    636 1HD2 LEU A  41      45.290  12.570  -7.172  1.00  2.18           H  
ATOM    637 2HD2 LEU A  41      45.665  13.982  -8.179  1.00  2.18           H  
ATOM    638 3HD2 LEU A  41      44.050  13.811  -7.467  1.00  2.18           H  
ATOM    639  N   SER A  42      41.356  15.244 -11.527  1.00  2.06           N  
ATOM    640  CA  SER A  42      40.975  16.323 -12.420  1.00  2.06           C  
ATOM    641  C   SER A  42      39.955  17.264 -11.765  1.00  2.06           C  
ATOM    642  O   SER A  42      39.637  18.316 -12.314  1.00  2.06           O  
ATOM    643  CB  SER A  42      40.415  15.762 -13.713  1.00  2.06           C  
ATOM    644  OG  SER A  42      39.178  15.120 -13.509  1.00  2.06           O  
ATOM    645  H   SER A  42      40.864  14.358 -11.601  1.00  2.06           H  
ATOM    646  HA  SER A  42      41.870  16.904 -12.653  1.00  2.06           H  
ATOM    647 1HB  SER A  42      40.286  16.572 -14.432  1.00  2.06           H  
ATOM    648 2HB  SER A  42      41.124  15.057 -14.140  1.00  2.06           H  
ATOM    649  HG  SER A  42      39.323  14.442 -12.822  1.00  2.06           H  
ATOM    650  N   GLY A  43      39.386  16.856 -10.620  1.00  1.96           N  
ATOM    651  CA  GLY A  43      38.381  17.644  -9.909  1.00  1.96           C  
ATOM    652  C   GLY A  43      38.994  18.922  -9.356  1.00  1.96           C  
ATOM    653  O   GLY A  43      38.525  20.027  -9.612  1.00  1.96           O  
ATOM    654  H   GLY A  43      39.689  15.990 -10.184  1.00  1.96           H  
ATOM    655 1HA  GLY A  43      37.554  17.883 -10.580  1.00  1.96           H  
ATOM    656 2HA  GLY A  43      37.969  17.050  -9.093  1.00  1.96           H  
ATOM    657  N   CYS A  44      40.031  18.770  -8.534  1.00  1.88           N  
ATOM    658  CA  CYS A  44      40.698  19.918  -7.940  1.00  1.88           C  
ATOM    659  C   CYS A  44      41.733  20.486  -8.918  1.00  1.88           C  
ATOM    660  O   CYS A  44      42.692  19.791  -9.241  1.00  1.88           O  
ATOM    661  CB  CYS A  44      41.412  19.538  -6.647  1.00  1.88           C  
ATOM    662  SG  CYS A  44      42.266  20.913  -5.839  1.00  1.88           S  
ATOM    663  H   CYS A  44      40.370  17.834  -8.344  1.00  1.88           H  
ATOM    664  HA  CYS A  44      39.928  20.639  -7.695  1.00  1.88           H  
ATOM    665 1HB  CYS A  44      40.705  19.122  -5.944  1.00  1.88           H  
ATOM    666 2HB  CYS A  44      42.146  18.765  -6.854  1.00  1.88           H  
ATOM    667  HG  CYS A  44      42.790  20.174  -4.834  1.00  1.88           H  
ATOM    668  N   PRO A  45      41.644  21.756  -9.337  1.00  1.85           N  
ATOM    669  CA  PRO A  45      42.536  22.376 -10.301  1.00  1.85           C  
ATOM    670  C   PRO A  45      43.975  22.459  -9.787  1.00  1.85           C  
ATOM    671  O   PRO A  45      44.918  22.614 -10.562  1.00  1.85           O  
ATOM    672  CB  PRO A  45      41.918  23.766 -10.489  1.00  1.85           C  
ATOM    673  CG  PRO A  45      41.153  24.023  -9.223  1.00  1.85           C  
ATOM    674  CD  PRO A  45      40.627  22.668  -8.792  1.00  1.85           C  
ATOM    675  HA  PRO A  45      42.496  21.804 -11.241  1.00  1.85           H  
ATOM    676 1HB  PRO A  45      42.710  24.504 -10.668  1.00  1.85           H  
ATOM    677 2HB  PRO A  45      41.267  23.767 -11.379  1.00  1.85           H  
ATOM    678 1HG  PRO A  45      41.805  24.489  -8.472  1.00  1.85           H  
ATOM    679 2HG  PRO A  45      40.346  24.734  -9.432  1.00  1.85           H  
ATOM    680 1HD  PRO A  45      40.600  22.661  -7.695  1.00  1.85           H  
ATOM    681 2HD  PRO A  45      39.643  22.458  -9.247  1.00  1.85           H  
ATOM    682  N   LEU A  46      44.145  22.349  -8.473  1.00  1.87           N  
ATOM    683  CA  LEU A  46      45.459  22.423  -7.864  1.00  1.87           C  
ATOM    684  C   LEU A  46      46.072  21.042  -7.653  1.00  1.87           C  
ATOM    685  O   LEU A  46      47.193  20.925  -7.142  1.00  1.87           O  
ATOM    686  CB  LEU A  46      45.358  23.152  -6.536  1.00  1.87           C  
ATOM    687  CG  LEU A  46      44.853  24.566  -6.631  1.00  1.87           C  
ATOM    688  CD1 LEU A  46      44.748  25.137  -5.248  1.00  1.87           C  
ATOM    689  CD2 LEU A  46      45.777  25.368  -7.510  1.00  1.87           C  
ATOM    690  H   LEU A  46      43.349  22.218  -7.871  1.00  1.87           H  
ATOM    691  HA  LEU A  46      46.112  22.989  -8.527  1.00  1.87           H  
ATOM    692 1HB  LEU A  46      44.678  22.616  -5.905  1.00  1.87           H  
ATOM    693 2HB  LEU A  46      46.340  23.167  -6.061  1.00  1.87           H  
ATOM    694  HG  LEU A  46      43.856  24.565  -7.066  1.00  1.87           H  
ATOM    695 1HD1 LEU A  46      44.363  26.155  -5.296  1.00  1.87           H  
ATOM    696 2HD1 LEU A  46      44.079  24.523  -4.678  1.00  1.87           H  
ATOM    697 3HD1 LEU A  46      45.730  25.141  -4.776  1.00  1.87           H  
ATOM    698 1HD2 LEU A  46      45.411  26.391  -7.587  1.00  1.87           H  
ATOM    699 2HD2 LEU A  46      46.767  25.370  -7.073  1.00  1.87           H  
ATOM    700 3HD2 LEU A  46      45.818  24.919  -8.505  1.00  1.87           H  
ATOM    701  N   ALA A  47      45.373  19.986  -8.088  1.00  1.95           N  
ATOM    702  CA  ALA A  47      45.895  18.636  -7.915  1.00  1.95           C  
ATOM    703  C   ALA A  47      47.242  18.505  -8.584  1.00  1.95           C  
ATOM    704  O   ALA A  47      48.117  17.827  -8.058  1.00  1.95           O  
ATOM    705  CB  ALA A  47      44.956  17.605  -8.499  1.00  1.95           C  
ATOM    706  H   ALA A  47      44.461  20.100  -8.529  1.00  1.95           H  
ATOM    707  HA  ALA A  47      46.014  18.449  -6.848  1.00  1.95           H  
ATOM    708 1HB  ALA A  47      45.364  16.606  -8.351  1.00  1.95           H  
ATOM    709 2HB  ALA A  47      43.983  17.673  -8.020  1.00  1.95           H  
ATOM    710 3HB  ALA A  47      44.844  17.794  -9.566  1.00  1.95           H  
ATOM    711  N   ASP A  48      47.441  19.180  -9.715  1.00  2.07           N  
ATOM    712  CA  ASP A  48      48.711  19.101 -10.419  1.00  2.07           C  
ATOM    713  C   ASP A  48      49.868  19.592  -9.555  1.00  2.07           C  
ATOM    714  O   ASP A  48      50.997  19.125  -9.700  1.00  2.07           O  
ATOM    715  CB  ASP A  48      48.683  19.892 -11.727  1.00  2.07           C  
ATOM    716  CG  ASP A  48      47.835  19.234 -12.830  1.00  2.07           C  
ATOM    717  OD1 ASP A  48      47.463  18.094 -12.676  1.00  2.07           O  
ATOM    718  OD2 ASP A  48      47.593  19.874 -13.825  1.00  2.07           O  
ATOM    719  H   ASP A  48      46.687  19.737 -10.095  1.00  2.07           H  
ATOM    720  HA  ASP A  48      48.901  18.058 -10.667  1.00  2.07           H  
ATOM    721 1HB  ASP A  48      48.286  20.892 -11.532  1.00  2.07           H  
ATOM    722 2HB  ASP A  48      49.700  20.016 -12.096  1.00  2.07           H  
ATOM    723  N   LYS A  49      49.624  20.562  -8.667  1.00  2.21           N  
ATOM    724  CA  LYS A  49      50.729  21.042  -7.857  1.00  2.21           C  
ATOM    725  C   LYS A  49      51.064  19.970  -6.838  1.00  2.21           C  
ATOM    726  O   LYS A  49      52.237  19.678  -6.581  1.00  2.21           O  
ATOM    727  CB  LYS A  49      50.384  22.355  -7.156  1.00  2.21           C  
ATOM    728  CG  LYS A  49      50.246  23.557  -8.085  1.00  2.21           C  
ATOM    729  CD  LYS A  49      49.944  24.831  -7.298  1.00  2.21           C  
ATOM    730  CE  LYS A  49      49.794  26.040  -8.218  1.00  2.21           C  
ATOM    731  NZ  LYS A  49      49.500  27.288  -7.452  1.00  2.21           N  
ATOM    732  H   LYS A  49      48.686  20.910  -8.501  1.00  2.21           H  
ATOM    733  HA  LYS A  49      51.600  21.197  -8.492  1.00  2.21           H  
ATOM    734 1HB  LYS A  49      49.445  22.241  -6.612  1.00  2.21           H  
ATOM    735 2HB  LYS A  49      51.159  22.585  -6.423  1.00  2.21           H  
ATOM    736 1HG  LYS A  49      51.165  23.690  -8.654  1.00  2.21           H  
ATOM    737 2HG  LYS A  49      49.425  23.371  -8.781  1.00  2.21           H  
ATOM    738 1HD  LYS A  49      49.025  24.694  -6.727  1.00  2.21           H  
ATOM    739 2HD  LYS A  49      50.755  25.023  -6.597  1.00  2.21           H  
ATOM    740 1HE  LYS A  49      50.718  26.178  -8.777  1.00  2.21           H  
ATOM    741 2HE  LYS A  49      48.979  25.856  -8.917  1.00  2.21           H  
ATOM    742 1HZ  LYS A  49      49.409  28.064  -8.093  1.00  2.21           H  
ATOM    743 2HZ  LYS A  49      48.639  27.174  -6.936  1.00  2.21           H  
ATOM    744 3HZ  LYS A  49      50.256  27.472  -6.807  1.00  2.21           H  
ATOM    745  N   SER A  50      50.021  19.339  -6.289  1.00  2.38           N  
ATOM    746  CA  SER A  50      50.235  18.297  -5.293  1.00  2.38           C  
ATOM    747  C   SER A  50      50.961  17.113  -5.918  1.00  2.38           C  
ATOM    748  O   SER A  50      51.908  16.576  -5.336  1.00  2.38           O  
ATOM    749  CB  SER A  50      48.911  17.819  -4.724  1.00  2.38           C  
ATOM    750  OG  SER A  50      48.260  18.828  -4.004  1.00  2.38           O  
ATOM    751  H   SER A  50      49.074  19.616  -6.563  1.00  2.38           H  
ATOM    752  HA  SER A  50      50.849  18.701  -4.491  1.00  2.38           H  
ATOM    753 1HB  SER A  50      48.271  17.475  -5.532  1.00  2.38           H  
ATOM    754 2HB  SER A  50      49.094  16.965  -4.071  1.00  2.38           H  
ATOM    755  HG  SER A  50      48.014  19.494  -4.660  1.00  2.38           H  
ATOM    756  N   LEU A  51      50.552  16.739  -7.126  1.00  2.56           N  
ATOM    757  CA  LEU A  51      51.144  15.613  -7.823  1.00  2.56           C  
ATOM    758  C   LEU A  51      52.603  15.893  -8.141  1.00  2.56           C  
ATOM    759  O   LEU A  51      53.462  15.029  -7.960  1.00  2.56           O  
ATOM    760  CB  LEU A  51      50.338  15.352  -9.093  1.00  2.56           C  
ATOM    761  CG  LEU A  51      48.903  14.826  -8.849  1.00  2.56           C  
ATOM    762  CD1 LEU A  51      48.121  14.865 -10.154  1.00  2.56           C  
ATOM    763  CD2 LEU A  51      48.978  13.415  -8.286  1.00  2.56           C  
ATOM    764  H   LEU A  51      49.770  17.235  -7.552  1.00  2.56           H  
ATOM    765  HA  LEU A  51      51.088  14.740  -7.181  1.00  2.56           H  
ATOM    766 1HB  LEU A  51      50.264  16.282  -9.652  1.00  2.56           H  
ATOM    767 2HB  LEU A  51      50.870  14.622  -9.703  1.00  2.56           H  
ATOM    768  HG  LEU A  51      48.401  15.457  -8.132  1.00  2.56           H  
ATOM    769 1HD1 LEU A  51      47.118  14.520  -9.987  1.00  2.56           H  
ATOM    770 2HD1 LEU A  51      48.079  15.888 -10.524  1.00  2.56           H  
ATOM    771 3HD1 LEU A  51      48.607  14.233 -10.893  1.00  2.56           H  
ATOM    772 1HD2 LEU A  51      47.974  13.041  -8.103  1.00  2.56           H  
ATOM    773 2HD2 LEU A  51      49.481  12.765  -9.000  1.00  2.56           H  
ATOM    774 3HD2 LEU A  51      49.533  13.428  -7.352  1.00  2.56           H  
ATOM    775  N   ARG A  52      52.916  17.124  -8.556  1.00  2.74           N  
ATOM    776  CA  ARG A  52      54.301  17.459  -8.834  1.00  2.74           C  
ATOM    777  C   ARG A  52      55.141  17.424  -7.570  1.00  2.74           C  
ATOM    778  O   ARG A  52      56.271  16.929  -7.594  1.00  2.74           O  
ATOM    779  CB  ARG A  52      54.390  18.822  -9.490  1.00  2.74           C  
ATOM    780  CG  ARG A  52      53.894  18.850 -10.928  1.00  2.74           C  
ATOM    781  CD  ARG A  52      53.850  20.224 -11.468  1.00  2.74           C  
ATOM    782  NE  ARG A  52      53.358  20.250 -12.834  1.00  2.74           N  
ATOM    783  CZ  ARG A  52      53.092  21.370 -13.533  1.00  2.74           C  
ATOM    784  NH1 ARG A  52      53.279  22.551 -12.984  1.00  2.74           N  
ATOM    785  NH2 ARG A  52      52.643  21.282 -14.774  1.00  2.74           N  
ATOM    786  H   ARG A  52      52.190  17.824  -8.717  1.00  2.74           H  
ATOM    787  HA  ARG A  52      54.698  16.733  -9.524  1.00  2.74           H  
ATOM    788 1HB  ARG A  52      53.789  19.533  -8.922  1.00  2.74           H  
ATOM    789 2HB  ARG A  52      55.420  19.172  -9.475  1.00  2.74           H  
ATOM    790 1HG  ARG A  52      54.579  18.270 -11.547  1.00  2.74           H  
ATOM    791 2HG  ARG A  52      52.905  18.410 -10.992  1.00  2.74           H  
ATOM    792 1HD  ARG A  52      53.176  20.826 -10.853  1.00  2.74           H  
ATOM    793 2HD  ARG A  52      54.847  20.661 -11.454  1.00  2.74           H  
ATOM    794  HE  ARG A  52      53.201  19.364 -13.293  1.00  2.74           H  
ATOM    795 1HH1 ARG A  52      53.623  22.616 -12.037  1.00  2.74           H  
ATOM    796 2HH1 ARG A  52      53.081  23.390 -13.510  1.00  2.74           H  
ATOM    797 1HH2 ARG A  52      52.496  20.375 -15.194  1.00  2.74           H  
ATOM    798 2HH2 ARG A  52      52.445  22.120 -15.299  1.00  2.74           H  
ATOM    799  N   ASN A  53      54.581  17.890  -6.452  1.00  2.92           N  
ATOM    800  CA  ASN A  53      55.314  17.867  -5.198  1.00  2.92           C  
ATOM    801  C   ASN A  53      55.581  16.428  -4.763  1.00  2.92           C  
ATOM    802  O   ASN A  53      56.677  16.111  -4.291  1.00  2.92           O  
ATOM    803  CB  ASN A  53      54.553  18.620  -4.131  1.00  2.92           C  
ATOM    804  CG  ASN A  53      54.584  20.113  -4.342  1.00  2.92           C  
ATOM    805  OD1 ASN A  53      55.457  20.653  -5.035  1.00  2.92           O  
ATOM    806  ND2 ASN A  53      53.635  20.796  -3.752  1.00  2.92           N  
ATOM    807  H   ASN A  53      53.648  18.304  -6.478  1.00  2.92           H  
ATOM    808  HA  ASN A  53      56.280  18.350  -5.350  1.00  2.92           H  
ATOM    809 1HB  ASN A  53      53.513  18.292  -4.134  1.00  2.92           H  
ATOM    810 2HB  ASN A  53      54.966  18.389  -3.152  1.00  2.92           H  
ATOM    811 1HD2 ASN A  53      53.597  21.789  -3.855  1.00  2.92           H  
ATOM    812 2HD2 ASN A  53      52.949  20.322  -3.205  1.00  2.92           H  
ATOM    813  N   LEU A  54      54.599  15.544  -4.971  1.00  3.16           N  
ATOM    814  CA  LEU A  54      54.785  14.145  -4.622  1.00  3.16           C  
ATOM    815  C   LEU A  54      55.851  13.504  -5.483  1.00  3.16           C  
ATOM    816  O   LEU A  54      56.715  12.804  -4.961  1.00  3.16           O  
ATOM    817  CB  LEU A  54      53.475  13.376  -4.786  1.00  3.16           C  
ATOM    818  CG  LEU A  54      52.397  13.693  -3.769  1.00  3.16           C  
ATOM    819  CD1 LEU A  54      51.100  13.028  -4.193  1.00  3.16           C  
ATOM    820  CD2 LEU A  54      52.855  13.196  -2.406  1.00  3.16           C  
ATOM    821  H   LEU A  54      53.703  15.859  -5.344  1.00  3.16           H  
ATOM    822  HA  LEU A  54      55.097  14.088  -3.584  1.00  3.16           H  
ATOM    823 1HB  LEU A  54      53.071  13.598  -5.771  1.00  3.16           H  
ATOM    824 2HB  LEU A  54      53.688  12.311  -4.736  1.00  3.16           H  
ATOM    825  HG  LEU A  54      52.235  14.764  -3.723  1.00  3.16           H  
ATOM    826 1HD1 LEU A  54      50.320  13.253  -3.469  1.00  3.16           H  
ATOM    827 2HD1 LEU A  54      50.806  13.407  -5.169  1.00  3.16           H  
ATOM    828 3HD1 LEU A  54      51.244  11.951  -4.251  1.00  3.16           H  
ATOM    829 1HD2 LEU A  54      52.089  13.420  -1.662  1.00  3.16           H  
ATOM    830 2HD2 LEU A  54      53.020  12.120  -2.447  1.00  3.16           H  
ATOM    831 3HD2 LEU A  54      53.785  13.696  -2.132  1.00  3.16           H  
ATOM    832  N   MET A  55      55.852  13.808  -6.784  1.00  3.51           N  
ATOM    833  CA  MET A  55      56.861  13.223  -7.651  1.00  3.51           C  
ATOM    834  C   MET A  55      58.237  13.743  -7.261  1.00  3.51           C  
ATOM    835  O   MET A  55      59.221  12.990  -7.260  1.00  3.51           O  
ATOM    836  CB  MET A  55      56.533  13.526  -9.112  1.00  3.51           C  
ATOM    837  CG  MET A  55      55.316  12.755  -9.640  1.00  3.51           C  
ATOM    838  SD  MET A  55      55.063  12.940 -11.415  1.00  3.51           S  
ATOM    839  CE  MET A  55      54.479  14.627 -11.497  1.00  3.51           C  
ATOM    840  H   MET A  55      55.120  14.401  -7.173  1.00  3.51           H  
ATOM    841  HA  MET A  55      56.853  12.147  -7.513  1.00  3.51           H  
ATOM    842 1HB  MET A  55      56.324  14.592  -9.221  1.00  3.51           H  
ATOM    843 2HB  MET A  55      57.391  13.289  -9.738  1.00  3.51           H  
ATOM    844 1HG  MET A  55      55.446  11.694  -9.419  1.00  3.51           H  
ATOM    845 2HG  MET A  55      54.421  13.091  -9.129  1.00  3.51           H  
ATOM    846 1HE  MET A  55      54.269  14.893 -12.530  1.00  3.51           H  
ATOM    847 2HE  MET A  55      53.569  14.730 -10.898  1.00  3.51           H  
ATOM    848 3HE  MET A  55      55.250  15.280 -11.108  1.00  3.51           H  
ATOM    849  N   ALA A  56      58.318  15.020  -6.881  1.00  3.97           N  
ATOM    850  CA  ALA A  56      59.600  15.542  -6.464  1.00  3.97           C  
ATOM    851  C   ALA A  56      60.072  14.773  -5.241  1.00  3.97           C  
ATOM    852  O   ALA A  56      61.204  14.285  -5.208  1.00  3.97           O  
ATOM    853  CB  ALA A  56      59.488  17.023  -6.142  1.00  3.97           C  
ATOM    854  H   ALA A  56      57.500  15.629  -6.912  1.00  3.97           H  
ATOM    855  HA  ALA A  56      60.314  15.395  -7.270  1.00  3.97           H  
ATOM    856 1HB  ALA A  56      60.460  17.402  -5.836  1.00  3.97           H  
ATOM    857 2HB  ALA A  56      59.145  17.561  -7.026  1.00  3.97           H  
ATOM    858 3HB  ALA A  56      58.772  17.168  -5.337  1.00  3.97           H  
ATOM    859  N   ALA A  57      59.166  14.553  -4.283  1.00  4.48           N  
ATOM    860  CA  ALA A  57      59.493  13.820  -3.069  1.00  4.48           C  
ATOM    861  C   ALA A  57      59.941  12.402  -3.381  1.00  4.48           C  
ATOM    862  O   ALA A  57      60.876  11.888  -2.771  1.00  4.48           O  
ATOM    863  CB  ALA A  57      58.287  13.781  -2.148  1.00  4.48           C  
ATOM    864  H   ALA A  57      58.233  14.956  -4.375  1.00  4.48           H  
ATOM    865  HA  ALA A  57      60.312  14.336  -2.572  1.00  4.48           H  
ATOM    866 1HB  ALA A  57      58.546  13.255  -1.233  1.00  4.48           H  
ATOM    867 2HB  ALA A  57      57.982  14.800  -1.913  1.00  4.48           H  
ATOM    868 3HB  ALA A  57      57.469  13.266  -2.640  1.00  4.48           H  
ATOM    869  N   HIS A  58      59.328  11.786  -4.380  1.00  4.95           N  
ATOM    870  CA  HIS A  58      59.639  10.418  -4.753  1.00  4.95           C  
ATOM    871  C   HIS A  58      61.062  10.288  -5.295  1.00  4.95           C  
ATOM    872  O   HIS A  58      61.660   9.214  -5.224  1.00  4.95           O  
ATOM    873  CB  HIS A  58      58.641   9.909  -5.797  1.00  4.95           C  
ATOM    874  CG  HIS A  58      57.242   9.764  -5.264  1.00  4.95           C  
ATOM    875  ND1 HIS A  58      56.139   9.596  -6.085  1.00  4.95           N  
ATOM    876  CD2 HIS A  58      56.767   9.778  -3.996  1.00  4.95           C  
ATOM    877  CE1 HIS A  58      55.050   9.515  -5.339  1.00  4.95           C  
ATOM    878  NE2 HIS A  58      55.404   9.619  -4.070  1.00  4.95           N  
ATOM    879  H   HIS A  58      58.563  12.266  -4.855  1.00  4.95           H  
ATOM    880  HA  HIS A  58      59.562   9.780  -3.874  1.00  4.95           H  
ATOM    881 1HB  HIS A  58      58.620  10.588  -6.643  1.00  4.95           H  
ATOM    882 2HB  HIS A  58      58.968   8.938  -6.165  1.00  4.95           H  
ATOM    883  HD2 HIS A  58      57.359   9.899  -3.088  1.00  4.95           H  
ATOM    884  HE1 HIS A  58      54.035   9.385  -5.708  1.00  4.95           H  
ATOM    885  HE2 HIS A  58      54.779   9.593  -3.279  1.00  4.95           H  
ATOM    886  N   SER A  59      61.602  11.377  -5.854  1.00  5.28           N  
ATOM    887  CA  SER A  59      62.949  11.364  -6.411  1.00  5.28           C  
ATOM    888  C   SER A  59      64.020  11.690  -5.361  1.00  5.28           C  
ATOM    889  O   SER A  59      65.208  11.731  -5.697  1.00  5.28           O  
ATOM    890  CB  SER A  59      63.066  12.356  -7.557  1.00  5.28           C  
ATOM    891  OG  SER A  59      63.019  13.683  -7.103  1.00  5.28           O  
ATOM    892  H   SER A  59      61.069  12.252  -5.896  1.00  5.28           H  
ATOM    893  HA  SER A  59      63.146  10.366  -6.796  1.00  5.28           H  
ATOM    894 1HB  SER A  59      63.989  12.183  -8.102  1.00  5.28           H  
ATOM    895 2HB  SER A  59      62.239  12.187  -8.246  1.00  5.28           H  
ATOM    896  HG  SER A  59      62.326  13.716  -6.409  1.00  5.28           H  
ATOM    897  N   ALA A  60      63.599  11.986  -4.125  1.00  5.40           N  
ATOM    898  CA  ALA A  60      64.510  12.396  -3.065  1.00  5.40           C  
ATOM    899  C   ALA A  60      64.770  11.265  -2.070  1.00  5.40           C  
ATOM    900  O   ALA A  60      65.788  10.577  -2.168  1.00  5.40           O  
ATOM    901  OXT ALA A  60      64.165  11.286  -0.999  1.00  5.40           O  
ATOM    902  CB  ALA A  60      63.930  13.604  -2.345  1.00  5.40           C  
ATOM    903  H   ALA A  60      62.608  11.921  -3.893  1.00  5.40           H  
ATOM    904  HA  ALA A  60      65.459  12.673  -3.520  1.00  5.40           H  
ATOM    905 1HB  ALA A  60      64.620  13.934  -1.572  1.00  5.40           H  
ATOM    906 2HB  ALA A  60      63.770  14.409  -3.064  1.00  5.40           H  
ATOM    907 3HB  ALA A  60      62.975  13.330  -1.892  1.00  5.40           H  
TER     908
ENDMDL

REMARK ID 640352 MODEL 2 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1       0.719   0.231  -1.392  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.918   0.746  -0.746  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.127   2.224  -0.983  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.230   2.674  -2.125  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.172   0.015  -1.240  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.520   0.565  -0.680  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.590   0.358   0.823  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.673  -0.129  -1.375  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.308  -0.492  -0.820  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.059   0.986  -1.510  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.960  -0.150  -2.296  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.820   0.587   0.327  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.097  -1.034  -0.962  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.210   0.083  -2.326  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.583   1.639  -0.873  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.533   0.763   1.196  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.765   0.876   1.303  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.534  -0.703   1.049  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.615   0.269  -0.993  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.624  -1.200  -1.184  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.611   0.053  -2.447  1.00 24.67           H  
ATOM     22  N   THR A   2       2.226   2.968   0.106  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.533   4.383   0.026  1.00 24.67           C  
ATOM     24  C   THR A   2       3.937   4.607   0.556  1.00 24.67           C  
ATOM     25  O   THR A   2       4.280   4.154   1.648  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.531   5.233   0.825  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.215   5.050   0.288  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.921   6.716   0.759  1.00 24.67           C  
ATOM     29  H   THR A   2       2.117   2.547   1.016  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.508   4.701  -1.016  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.531   4.910   1.860  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.393   5.654   0.721  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.206   7.305   1.329  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.918   6.858   1.181  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.920   7.047  -0.276  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.750   5.279  -0.242  1.00 24.27           N  
ATOM     37  CA  ASN A   3       6.120   5.591   0.125  1.00 24.27           C  
ATOM     38  C   ASN A   3       6.179   6.979   0.743  1.00 24.27           C  
ATOM     39  O   ASN A   3       5.891   7.975   0.079  1.00 24.27           O  
ATOM     40  CB  ASN A   3       7.033   5.475  -1.079  1.00 24.27           C  
ATOM     41  CG  ASN A   3       7.126   4.050  -1.610  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       7.364   3.098  -0.857  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       6.941   3.899  -2.899  1.00 24.27           N  
ATOM     44  H   ASN A   3       4.396   5.599  -1.132  1.00 24.27           H  
ATOM     45  HA  ASN A   3       6.453   4.881   0.885  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       6.670   6.127  -1.874  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       8.032   5.815  -0.806  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       6.992   2.990  -3.313  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       6.752   4.696  -3.474  1.00 24.27           H  
ATOM     50  N   PHE A   4       6.517   7.051   2.021  1.00 22.82           N  
ATOM     51  CA  PHE A   4       6.511   8.330   2.713  1.00 22.82           C  
ATOM     52  C   PHE A   4       7.895   8.965   2.709  1.00 22.82           C  
ATOM     53  O   PHE A   4       8.814   8.516   3.397  1.00 22.82           O  
ATOM     54  CB  PHE A   4       6.026   8.141   4.143  1.00 22.82           C  
ATOM     55  CG  PHE A   4       4.591   7.708   4.217  1.00 22.82           C  
ATOM     56  CD1 PHE A   4       4.267   6.366   4.123  1.00 22.82           C  
ATOM     57  CD2 PHE A   4       3.569   8.628   4.373  1.00 22.82           C  
ATOM     58  CE1 PHE A   4       2.960   5.951   4.191  1.00 22.82           C  
ATOM     59  CE2 PHE A   4       2.252   8.213   4.440  1.00 22.82           C  
ATOM     60  CZ  PHE A   4       1.949   6.870   4.350  1.00 22.82           C  
ATOM     61  H   PHE A   4       6.752   6.204   2.521  1.00 22.82           H  
ATOM     62  HA  PHE A   4       5.823   9.002   2.198  1.00 22.82           H  
ATOM     63 1HB  PHE A   4       6.637   7.391   4.642  1.00 22.82           H  
ATOM     64 2HB  PHE A   4       6.133   9.075   4.693  1.00 22.82           H  
ATOM     65  HD1 PHE A   4       5.062   5.630   3.993  1.00 22.82           H  
ATOM     66  HD2 PHE A   4       3.812   9.689   4.445  1.00 22.82           H  
ATOM     67  HE1 PHE A   4       2.729   4.887   4.113  1.00 22.82           H  
ATOM     68  HE2 PHE A   4       1.454   8.945   4.564  1.00 22.82           H  
ATOM     69  HZ  PHE A   4       0.913   6.539   4.402  1.00 22.82           H  
ATOM     70  N   LYS A   5       8.046  10.033   1.937  1.00 20.11           N  
ATOM     71  CA  LYS A   5       9.349  10.665   1.753  1.00 20.11           C  
ATOM     72  C   LYS A   5       9.729  11.577   2.913  1.00 20.11           C  
ATOM     73  O   LYS A   5       9.735  12.802   2.792  1.00 20.11           O  
ATOM     74  CB  LYS A   5       9.371  11.448   0.444  1.00 20.11           C  
ATOM     75  CG  LYS A   5       9.231  10.571  -0.800  1.00 20.11           C  
ATOM     76  CD  LYS A   5       9.245  11.400  -2.078  1.00 20.11           C  
ATOM     77  CE  LYS A   5       9.094  10.515  -3.312  1.00 20.11           C  
ATOM     78  NZ  LYS A   5       9.078  11.314  -4.570  1.00 20.11           N  
ATOM     79  H   LYS A   5       7.247  10.378   1.420  1.00 20.11           H  
ATOM     80  HA  LYS A   5      10.104   9.880   1.695  1.00 20.11           H  
ATOM     81 1HB  LYS A   5       8.558  12.174   0.439  1.00 20.11           H  
ATOM     82 2HB  LYS A   5      10.308  12.001   0.367  1.00 20.11           H  
ATOM     83 1HG  LYS A   5      10.052   9.855  -0.830  1.00 20.11           H  
ATOM     84 2HG  LYS A   5       8.291  10.014  -0.745  1.00 20.11           H  
ATOM     85 1HD  LYS A   5       8.426  12.120  -2.054  1.00 20.11           H  
ATOM     86 2HD  LYS A   5      10.185  11.945  -2.148  1.00 20.11           H  
ATOM     87 1HE  LYS A   5       9.925   9.812  -3.350  1.00 20.11           H  
ATOM     88 2HE  LYS A   5       8.161   9.955  -3.236  1.00 20.11           H  
ATOM     89 1HZ  LYS A   5       8.977  10.695  -5.362  1.00 20.11           H  
ATOM     90 2HZ  LYS A   5       8.303  11.962  -4.548  1.00 20.11           H  
ATOM     91 3HZ  LYS A   5       9.944  11.827  -4.654  1.00 20.11           H  
ATOM     92  N   LEU A   6      10.045  10.958   4.038  1.00 16.54           N  
ATOM     93  CA  LEU A   6      10.407  11.687   5.245  1.00 16.54           C  
ATOM     94  C   LEU A   6      11.806  12.263   5.150  1.00 16.54           C  
ATOM     95  O   LEU A   6      12.777  11.544   4.905  1.00 16.54           O  
ATOM     96  CB  LEU A   6      10.304  10.774   6.470  1.00 16.54           C  
ATOM     97  CG  LEU A   6      10.681  11.412   7.825  1.00 16.54           C  
ATOM     98  CD1 LEU A   6       9.732  12.537   8.158  1.00 16.54           C  
ATOM     99  CD2 LEU A   6      10.611  10.340   8.896  1.00 16.54           C  
ATOM    100  H   LEU A   6       9.985   9.940   4.037  1.00 16.54           H  
ATOM    101  HA  LEU A   6       9.707  12.512   5.369  1.00 16.54           H  
ATOM    102 1HB  LEU A   6       9.282  10.406   6.543  1.00 16.54           H  
ATOM    103 2HB  LEU A   6      10.963   9.919   6.316  1.00 16.54           H  
ATOM    104  HG  LEU A   6      11.691  11.825   7.772  1.00 16.54           H  
ATOM    105 1HD1 LEU A   6      10.016  12.972   9.117  1.00 16.54           H  
ATOM    106 2HD1 LEU A   6       9.789  13.302   7.386  1.00 16.54           H  
ATOM    107 3HD1 LEU A   6       8.716  12.154   8.218  1.00 16.54           H  
ATOM    108 1HD2 LEU A   6      10.868  10.771   9.860  1.00 16.54           H  
ATOM    109 2HD2 LEU A   6       9.599   9.939   8.941  1.00 16.54           H  
ATOM    110 3HD2 LEU A   6      11.309   9.539   8.655  1.00 16.54           H  
ATOM    111  N   LYS A   7      11.899  13.571   5.336  1.00 12.88           N  
ATOM    112  CA  LYS A   7      13.162  14.276   5.272  1.00 12.88           C  
ATOM    113  C   LYS A   7      13.369  15.030   6.568  1.00 12.88           C  
ATOM    114  O   LYS A   7      12.409  15.512   7.168  1.00 12.88           O  
ATOM    115  CB  LYS A   7      13.179  15.235   4.083  1.00 12.88           C  
ATOM    116  CG  LYS A   7      13.060  14.542   2.725  1.00 12.88           C  
ATOM    117  CD  LYS A   7      13.125  15.536   1.576  1.00 12.88           C  
ATOM    118  CE  LYS A   7      12.972  14.839   0.231  1.00 12.88           C  
ATOM    119  NZ  LYS A   7      13.046  15.805  -0.901  1.00 12.88           N  
ATOM    120  H   LYS A   7      11.053  14.092   5.521  1.00 12.88           H  
ATOM    121  HA  LYS A   7      13.973  13.553   5.166  1.00 12.88           H  
ATOM    122 1HB  LYS A   7      12.352  15.940   4.173  1.00 12.88           H  
ATOM    123 2HB  LYS A   7      14.103  15.810   4.088  1.00 12.88           H  
ATOM    124 1HG  LYS A   7      13.862  13.810   2.619  1.00 12.88           H  
ATOM    125 2HG  LYS A   7      12.108  14.014   2.672  1.00 12.88           H  
ATOM    126 1HD  LYS A   7      12.325  16.269   1.685  1.00 12.88           H  
ATOM    127 2HD  LYS A   7      14.081  16.059   1.595  1.00 12.88           H  
ATOM    128 1HE  LYS A   7      13.762  14.099   0.118  1.00 12.88           H  
ATOM    129 2HE  LYS A   7      12.005  14.331   0.200  1.00 12.88           H  
ATOM    130 1HZ  LYS A   7      12.940  15.312  -1.775  1.00 12.88           H  
ATOM    131 2HZ  LYS A   7      12.309  16.490  -0.809  1.00 12.88           H  
ATOM    132 3HZ  LYS A   7      13.942  16.272  -0.886  1.00 12.88           H  
ATOM    133  N   PHE A   8      14.622  15.175   6.975  1.00  9.74           N  
ATOM    134  CA  PHE A   8      14.945  15.891   8.202  1.00  9.74           C  
ATOM    135  C   PHE A   8      15.659  17.216   7.949  1.00  9.74           C  
ATOM    136  O   PHE A   8      16.304  17.763   8.844  1.00  9.74           O  
ATOM    137  CB  PHE A   8      15.790  14.985   9.077  1.00  9.74           C  
ATOM    138  CG  PHE A   8      15.070  13.707   9.402  1.00  9.74           C  
ATOM    139  CD1 PHE A   8      15.417  12.526   8.761  1.00  9.74           C  
ATOM    140  CD2 PHE A   8      14.042  13.681  10.327  1.00  9.74           C  
ATOM    141  CE1 PHE A   8      14.759  11.350   9.046  1.00  9.74           C  
ATOM    142  CE2 PHE A   8      13.385  12.505  10.613  1.00  9.74           C  
ATOM    143  CZ  PHE A   8      13.751  11.339   9.972  1.00  9.74           C  
ATOM    144  H   PHE A   8      15.368  14.753   6.438  1.00  9.74           H  
ATOM    145  HA  PHE A   8      14.014  16.106   8.728  1.00  9.74           H  
ATOM    146 1HB  PHE A   8      16.721  14.741   8.569  1.00  9.74           H  
ATOM    147 2HB  PHE A   8      16.039  15.495  10.008  1.00  9.74           H  
ATOM    148  HD1 PHE A   8      16.220  12.534   8.025  1.00  9.74           H  
ATOM    149  HD2 PHE A   8      13.755  14.605  10.831  1.00  9.74           H  
ATOM    150  HE1 PHE A   8      15.043  10.428   8.537  1.00  9.74           H  
ATOM    151  HE2 PHE A   8      12.578  12.495  11.344  1.00  9.74           H  
ATOM    152  HZ  PHE A   8      13.237  10.409  10.199  1.00  9.74           H  
ATOM    153  N   LEU A   9      15.559  17.708   6.716  1.00  7.38           N  
ATOM    154  CA  LEU A   9      16.150  18.973   6.247  1.00  7.38           C  
ATOM    155  C   LEU A   9      17.689  19.003   6.247  1.00  7.38           C  
ATOM    156  O   LEU A   9      18.309  19.136   5.192  1.00  7.38           O  
ATOM    157  CB  LEU A   9      15.606  20.145   7.081  1.00  7.38           C  
ATOM    158  CG  LEU A   9      14.107  20.405   6.911  1.00  7.38           C  
ATOM    159  CD1 LEU A   9      13.667  21.476   7.889  1.00  7.38           C  
ATOM    160  CD2 LEU A   9      13.837  20.818   5.478  1.00  7.38           C  
ATOM    161  H   LEU A   9      15.010  17.176   6.060  1.00  7.38           H  
ATOM    162  HA  LEU A   9      15.825  19.123   5.219  1.00  7.38           H  
ATOM    163 1HB  LEU A   9      15.804  19.992   8.132  1.00  7.38           H  
ATOM    164 2HB  LEU A   9      16.129  21.050   6.774  1.00  7.38           H  
ATOM    165  HG  LEU A   9      13.547  19.495   7.136  1.00  7.38           H  
ATOM    166 1HD1 LEU A   9      12.599  21.657   7.774  1.00  7.38           H  
ATOM    167 2HD1 LEU A   9      13.869  21.142   8.902  1.00  7.38           H  
ATOM    168 3HD1 LEU A   9      14.215  22.396   7.693  1.00  7.38           H  
ATOM    169 1HD2 LEU A   9      12.770  21.001   5.345  1.00  7.38           H  
ATOM    170 2HD2 LEU A   9      14.393  21.728   5.251  1.00  7.38           H  
ATOM    171 3HD2 LEU A   9      14.154  20.021   4.805  1.00  7.38           H  
ATOM    172  N   SER A  10      18.291  18.901   7.426  1.00  5.77           N  
ATOM    173  CA  SER A  10      19.745  18.899   7.583  1.00  5.77           C  
ATOM    174  C   SER A  10      20.186  18.347   8.921  1.00  5.77           C  
ATOM    175  O   SER A  10      19.587  18.624   9.946  1.00  5.77           O  
ATOM    176  CB  SER A  10      20.323  20.291   7.452  1.00  5.77           C  
ATOM    177  OG  SER A  10      21.715  20.266   7.714  1.00  5.77           O  
ATOM    178  H   SER A  10      17.694  18.772   8.238  1.00  5.77           H  
ATOM    179  HA  SER A  10      20.168  18.270   6.801  1.00  5.77           H  
ATOM    180 1HB  SER A  10      20.146  20.666   6.443  1.00  5.77           H  
ATOM    181 2HB  SER A  10      19.826  20.966   8.149  1.00  5.77           H  
ATOM    182  HG  SER A  10      22.063  21.105   7.380  1.00  5.77           H  
ATOM    183  N   LYS A  11      21.326  17.665   8.936  1.00  4.75           N  
ATOM    184  CA  LYS A  11      21.900  17.179  10.192  1.00  4.75           C  
ATOM    185  C   LYS A  11      22.216  18.322  11.160  1.00  4.75           C  
ATOM    186  O   LYS A  11      22.240  18.141  12.380  1.00  4.75           O  
ATOM    187  CB  LYS A  11      23.192  16.401   9.913  1.00  4.75           C  
ATOM    188  CG  LYS A  11      24.362  17.286   9.436  1.00  4.75           C  
ATOM    189  CD  LYS A  11      25.618  16.487   9.135  1.00  4.75           C  
ATOM    190  CE  LYS A  11      26.742  17.386   8.576  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      27.254  18.384   9.578  1.00  4.75           N  
ATOM    192  H   LYS A  11      21.797  17.478   8.065  1.00  4.75           H  
ATOM    193  HA  LYS A  11      21.178  16.519  10.671  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      23.513  15.893  10.822  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      23.011  15.644   9.154  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      24.069  17.857   8.554  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      24.614  17.987  10.225  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      25.971  16.012  10.051  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      25.390  15.714   8.408  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      27.566  16.753   8.259  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      26.359  17.930   7.713  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      27.980  18.934   9.156  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      26.502  19.032   9.898  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      27.621  17.902  10.376  1.00  4.75           H  
ATOM    205  N   ASP A  12      22.392  19.533  10.629  1.00  4.13           N  
ATOM    206  CA  ASP A  12      22.762  20.665  11.457  1.00  4.13           C  
ATOM    207  C   ASP A  12      21.571  21.234  12.211  1.00  4.13           C  
ATOM    208  O   ASP A  12      21.727  22.079  13.092  1.00  4.13           O  
ATOM    209  CB  ASP A  12      23.456  21.737  10.623  1.00  4.13           C  
ATOM    210  CG  ASP A  12      24.860  21.279  10.124  1.00  4.13           C  
ATOM    211  OD1 ASP A  12      25.359  20.267  10.597  1.00  4.13           O  
ATOM    212  OD2 ASP A  12      25.433  21.960   9.324  1.00  4.13           O  
ATOM    213  H   ASP A  12      22.284  19.667   9.623  1.00  4.13           H  
ATOM    214  HA  ASP A  12      23.482  20.315  12.196  1.00  4.13           H  
ATOM    215 1HB  ASP A  12      22.834  21.980   9.760  1.00  4.13           H  
ATOM    216 2HB  ASP A  12      23.565  22.645  11.212  1.00  4.13           H  
ATOM    217  N   ILE A  13      20.364  20.748  11.911  1.00  3.75           N  
ATOM    218  CA  ILE A  13      19.163  21.186  12.610  1.00  3.75           C  
ATOM    219  C   ILE A  13      19.284  20.812  14.088  1.00  3.75           C  
ATOM    220  O   ILE A  13      18.693  21.440  14.962  1.00  3.75           O  
ATOM    221  CB  ILE A  13      17.899  20.552  11.990  1.00  3.75           C  
ATOM    222  CG1 ILE A  13      16.651  21.334  12.399  1.00  3.75           C  
ATOM    223  CG2 ILE A  13      17.749  19.092  12.449  1.00  3.75           C  
ATOM    224  CD1 ILE A  13      15.427  20.962  11.583  1.00  3.75           C  
ATOM    225  H   ILE A  13      20.260  20.034  11.187  1.00  3.75           H  
ATOM    226  HA  ILE A  13      19.084  22.272  12.531  1.00  3.75           H  
ATOM    227  HB  ILE A  13      17.982  20.575  10.901  1.00  3.75           H  
ATOM    228 1HG1 ILE A  13      16.441  21.141  13.451  1.00  3.75           H  
ATOM    229 2HG1 ILE A  13      16.844  22.403  12.278  1.00  3.75           H  
ATOM    230 1HG2 ILE A  13      16.862  18.663  11.983  1.00  3.75           H  
ATOM    231 2HG2 ILE A  13      18.619  18.516  12.156  1.00  3.75           H  
ATOM    232 3HG2 ILE A  13      17.640  19.052  13.529  1.00  3.75           H  
ATOM    233 1HD1 ILE A  13      14.572  21.551  11.917  1.00  3.75           H  
ATOM    234 2HD1 ILE A  13      15.626  21.169  10.532  1.00  3.75           H  
ATOM    235 3HD1 ILE A  13      15.211  19.902  11.707  1.00  3.75           H  
ATOM    236  N   LYS A  14      20.108  19.798  14.375  1.00  3.47           N  
ATOM    237  CA  LYS A  14      20.348  19.305  15.717  1.00  3.47           C  
ATOM    238  C   LYS A  14      21.079  20.329  16.590  1.00  3.47           C  
ATOM    239  O   LYS A  14      21.156  20.167  17.806  1.00  3.47           O  
ATOM    240  CB  LYS A  14      21.131  18.003  15.639  1.00  3.47           C  
ATOM    241  CG  LYS A  14      20.332  16.854  15.021  1.00  3.47           C  
ATOM    242  CD  LYS A  14      21.152  15.582  14.931  1.00  3.47           C  
ATOM    243  CE  LYS A  14      20.346  14.444  14.310  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      21.149  13.192  14.192  1.00  3.47           N  
ATOM    245  H   LYS A  14      20.611  19.333  13.616  1.00  3.47           H  
ATOM    246  HA  LYS A  14      19.384  19.103  16.183  1.00  3.47           H  
ATOM    247 1HB  LYS A  14      22.025  18.156  15.031  1.00  3.47           H  
ATOM    248 2HB  LYS A  14      21.453  17.705  16.634  1.00  3.47           H  
ATOM    249 1HG  LYS A  14      19.437  16.670  15.614  1.00  3.47           H  
ATOM    250 2HG  LYS A  14      20.026  17.143  14.012  1.00  3.47           H  
ATOM    251 1HD  LYS A  14      22.034  15.773  14.314  1.00  3.47           H  
ATOM    252 2HD  LYS A  14      21.481  15.286  15.927  1.00  3.47           H  
ATOM    253 1HE  LYS A  14      19.473  14.247  14.930  1.00  3.47           H  
ATOM    254 2HE  LYS A  14      20.015  14.747  13.316  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      20.584  12.465  13.776  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      21.957  13.367  13.610  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      21.453  12.897  15.109  1.00  3.47           H  
ATOM    258  N   LYS A  15      21.648  21.368  15.970  1.00  3.21           N  
ATOM    259  CA  LYS A  15      22.361  22.400  16.702  1.00  3.21           C  
ATOM    260  C   LYS A  15      21.399  23.414  17.332  1.00  3.21           C  
ATOM    261  O   LYS A  15      21.803  24.218  18.187  1.00  3.21           O  
ATOM    262  CB  LYS A  15      23.307  23.152  15.768  1.00  3.21           C  
ATOM    263  CG  LYS A  15      24.431  22.322  15.186  1.00  3.21           C  
ATOM    264  CD  LYS A  15      25.275  23.170  14.246  1.00  3.21           C  
ATOM    265  CE  LYS A  15      26.322  22.345  13.524  1.00  3.21           C  
ATOM    266  NZ  LYS A  15      27.144  23.183  12.597  1.00  3.21           N  
ATOM    267  H   LYS A  15      21.571  21.473  14.960  1.00  3.21           H  
ATOM    268  HA  LYS A  15      22.934  21.929  17.496  1.00  3.21           H  
ATOM    269 1HB  LYS A  15      22.735  23.566  14.936  1.00  3.21           H  
ATOM    270 2HB  LYS A  15      23.753  23.988  16.304  1.00  3.21           H  
ATOM    271 1HG  LYS A  15      25.056  21.935  15.992  1.00  3.21           H  
ATOM    272 2HG  LYS A  15      24.009  21.482  14.632  1.00  3.21           H  
ATOM    273 1HD  LYS A  15      24.618  23.625  13.504  1.00  3.21           H  
ATOM    274 2HD  LYS A  15      25.767  23.963  14.808  1.00  3.21           H  
ATOM    275 1HE  LYS A  15      26.975  21.860  14.247  1.00  3.21           H  
ATOM    276 2HE  LYS A  15      25.813  21.579  12.942  1.00  3.21           H  
ATOM    277 1HZ  LYS A  15      27.810  22.597  12.117  1.00  3.21           H  
ATOM    278 2HZ  LYS A  15      26.547  23.641  11.913  1.00  3.21           H  
ATOM    279 3HZ  LYS A  15      27.632  23.885  13.125  1.00  3.21           H  
ATOM    280  N   GLU A  16      20.134  23.446  16.900  1.00  2.98           N  
ATOM    281  CA  GLU A  16      19.258  24.450  17.486  1.00  2.98           C  
ATOM    282  C   GLU A  16      19.097  24.164  18.968  1.00  2.98           C  
ATOM    283  O   GLU A  16      18.829  23.032  19.366  1.00  2.98           O  
ATOM    284  CB  GLU A  16      17.890  24.510  16.794  1.00  2.98           C  
ATOM    285  CG  GLU A  16      17.926  25.060  15.355  1.00  2.98           C  
ATOM    286  CD  GLU A  16      16.541  25.272  14.738  1.00  2.98           C  
ATOM    287  OE1 GLU A  16      15.560  24.946  15.370  1.00  2.98           O  
ATOM    288  OE2 GLU A  16      16.479  25.774  13.637  1.00  2.98           O  
ATOM    289  H   GLU A  16      19.779  22.779  16.211  1.00  2.98           H  
ATOM    290  HA  GLU A  16      19.728  25.428  17.380  1.00  2.98           H  
ATOM    291 1HB  GLU A  16      17.462  23.507  16.757  1.00  2.98           H  
ATOM    292 2HB  GLU A  16      17.215  25.133  17.380  1.00  2.98           H  
ATOM    293 1HG  GLU A  16      18.462  26.009  15.356  1.00  2.98           H  
ATOM    294 2HG  GLU A  16      18.490  24.358  14.735  1.00  2.98           H  
ATOM    295  N   LEU A  17      19.256  25.205  19.782  1.00  2.77           N  
ATOM    296  CA  LEU A  17      19.150  25.147  21.243  1.00  2.77           C  
ATOM    297  C   LEU A  17      20.214  24.245  21.907  1.00  2.77           C  
ATOM    298  O   LEU A  17      20.113  23.917  23.101  1.00  2.77           O  
ATOM    299  CB  LEU A  17      17.745  24.653  21.634  1.00  2.77           C  
ATOM    300  CG  LEU A  17      16.574  25.458  21.055  1.00  2.77           C  
ATOM    301  CD1 LEU A  17      15.279  24.825  21.501  1.00  2.77           C  
ATOM    302  CD2 LEU A  17      16.667  26.901  21.513  1.00  2.77           C  
ATOM    303  H   LEU A  17      19.476  26.096  19.359  1.00  2.77           H  
ATOM    304  HA  LEU A  17      19.283  26.157  21.623  1.00  2.77           H  
ATOM    305 1HB  LEU A  17      17.621  23.622  21.333  1.00  2.77           H  
ATOM    306 2HB  LEU A  17      17.654  24.674  22.710  1.00  2.77           H  
ATOM    307  HG  LEU A  17      16.608  25.422  19.965  1.00  2.77           H  
ATOM    308 1HD1 LEU A  17      14.438  25.380  21.085  1.00  2.77           H  
ATOM    309 2HD1 LEU A  17      15.242  23.792  21.150  1.00  2.77           H  
ATOM    310 3HD1 LEU A  17      15.226  24.843  22.589  1.00  2.77           H  
ATOM    311 1HD2 LEU A  17      15.835  27.472  21.097  1.00  2.77           H  
ATOM    312 2HD2 LEU A  17      16.622  26.942  22.601  1.00  2.77           H  
ATOM    313 3HD2 LEU A  17      17.608  27.330  21.172  1.00  2.77           H  
ATOM    314  N   LEU A  18      21.271  23.903  21.166  1.00  2.60           N  
ATOM    315  CA  LEU A  18      22.336  23.073  21.699  1.00  2.60           C  
ATOM    316  C   LEU A  18      23.186  23.787  22.754  1.00  2.60           C  
ATOM    317  O   LEU A  18      23.545  23.187  23.764  1.00  2.60           O  
ATOM    318  CB  LEU A  18      23.198  22.543  20.554  1.00  2.60           C  
ATOM    319  CG  LEU A  18      24.336  21.606  20.932  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      23.766  20.404  21.680  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      25.042  21.151  19.652  1.00  2.60           C  
ATOM    322  H   LEU A  18      21.324  24.180  20.182  1.00  2.60           H  
ATOM    323  HA  LEU A  18      21.875  22.216  22.160  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      22.544  21.997  19.875  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      23.620  23.389  20.014  1.00  2.60           H  
ATOM    326  HG  LEU A  18      25.042  22.121  21.584  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      24.572  19.724  21.955  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      23.271  20.749  22.579  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      23.051  19.881  21.047  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      25.859  20.477  19.905  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      24.330  20.633  19.009  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      25.438  22.021  19.126  1.00  2.60           H  
ATOM    333  N   THR A  19      23.541  25.047  22.498  1.00  2.48           N  
ATOM    334  CA  THR A  19      24.391  25.829  23.398  1.00  2.48           C  
ATOM    335  C   THR A  19      23.764  26.019  24.780  1.00  2.48           C  
ATOM    336  O   THR A  19      22.603  26.407  24.904  1.00  2.48           O  
ATOM    337  CB  THR A  19      24.720  27.206  22.792  1.00  2.48           C  
ATOM    338  OG1 THR A  19      25.377  27.032  21.526  1.00  2.48           O  
ATOM    339  CG2 THR A  19      25.641  27.993  23.728  1.00  2.48           C  
ATOM    340  H   THR A  19      23.206  25.476  21.649  1.00  2.48           H  
ATOM    341  HA  THR A  19      25.331  25.287  23.533  1.00  2.48           H  
ATOM    342  HB  THR A  19      23.799  27.767  22.641  1.00  2.48           H  
ATOM    343  HG1 THR A  19      26.198  26.548  21.659  1.00  2.48           H  
ATOM    344 1HG2 THR A  19      25.866  28.960  23.283  1.00  2.48           H  
ATOM    345 2HG2 THR A  19      25.150  28.147  24.686  1.00  2.48           H  
ATOM    346 3HG2 THR A  19      26.568  27.437  23.881  1.00  2.48           H  
ATOM    347  N   CYS A  20      24.556  25.758  25.810  1.00  2.40           N  
ATOM    348  CA  CYS A  20      24.149  25.873  27.204  1.00  2.40           C  
ATOM    349  C   CYS A  20      23.953  27.341  27.602  1.00  2.40           C  
ATOM    350  O   CYS A  20      24.866  28.149  27.411  1.00  2.40           O  
ATOM    351  CB  CYS A  20      25.226  25.245  28.081  1.00  2.40           C  
ATOM    352  SG  CYS A  20      24.874  25.182  29.825  1.00  2.40           S  
ATOM    353  H   CYS A  20      25.492  25.448  25.599  1.00  2.40           H  
ATOM    354  HA  CYS A  20      23.233  25.310  27.330  1.00  2.40           H  
ATOM    355 1HB  CYS A  20      25.411  24.245  27.748  1.00  2.40           H  
ATOM    356 2HB  CYS A  20      26.142  25.808  27.951  1.00  2.40           H  
ATOM    357  N   PRO A  21      22.772  27.757  28.123  1.00  2.34           N  
ATOM    358  CA  PRO A  21      22.407  29.127  28.494  1.00  2.34           C  
ATOM    359  C   PRO A  21      23.002  29.684  29.794  1.00  2.34           C  
ATOM    360  O   PRO A  21      22.897  30.884  30.058  1.00  2.34           O  
ATOM    361  CB  PRO A  21      20.889  29.018  28.649  1.00  2.34           C  
ATOM    362  CG  PRO A  21      20.667  27.602  29.094  1.00  2.34           C  
ATOM    363  CD  PRO A  21      21.701  26.793  28.354  1.00  2.34           C  
ATOM    364  HA  PRO A  21      22.658  29.791  27.652  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      20.535  29.759  29.379  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      20.394  29.241  27.691  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      20.791  27.534  30.185  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      19.641  27.296  28.875  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      22.026  25.965  28.999  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      21.305  26.467  27.388  1.00  2.34           H  
ATOM    371  N   THR A  22      23.559  28.830  30.635  1.00  2.30           N  
ATOM    372  CA  THR A  22      24.058  29.275  31.932  1.00  2.30           C  
ATOM    373  C   THR A  22      25.454  29.926  31.746  1.00  2.30           C  
ATOM    374  O   THR A  22      26.292  29.370  31.055  1.00  2.30           O  
ATOM    375  CB  THR A  22      24.044  28.097  32.949  1.00  2.30           C  
ATOM    376  OG1 THR A  22      22.693  27.641  33.120  1.00  2.30           O  
ATOM    377  CG2 THR A  22      24.609  28.484  34.286  1.00  2.30           C  
ATOM    378  H   THR A  22      23.654  27.856  30.382  1.00  2.30           H  
ATOM    379  HA  THR A  22      23.352  29.998  32.317  1.00  2.30           H  
ATOM    380  HB  THR A  22      24.616  27.298  32.584  1.00  2.30           H  
ATOM    381  HG1 THR A  22      22.149  28.369  33.443  1.00  2.30           H  
ATOM    382 1HG2 THR A  22      24.572  27.628  34.947  1.00  2.30           H  
ATOM    383 2HG2 THR A  22      25.633  28.805  34.172  1.00  2.30           H  
ATOM    384 3HG2 THR A  22      24.016  29.283  34.711  1.00  2.30           H  
ATOM    385  N   PRO A  23      25.754  31.103  32.322  1.00  2.26           N  
ATOM    386  CA  PRO A  23      27.041  31.792  32.216  1.00  2.26           C  
ATOM    387  C   PRO A  23      28.293  30.928  32.459  1.00  2.26           C  
ATOM    388  O   PRO A  23      29.365  31.236  31.945  1.00  2.26           O  
ATOM    389  CB  PRO A  23      26.907  32.873  33.289  1.00  2.26           C  
ATOM    390  CG  PRO A  23      25.428  33.176  33.336  1.00  2.26           C  
ATOM    391  CD  PRO A  23      24.742  31.854  33.105  1.00  2.26           C  
ATOM    392  HA  PRO A  23      27.101  32.255  31.217  1.00  2.26           H  
ATOM    393 1HB  PRO A  23      27.303  32.500  34.248  1.00  2.26           H  
ATOM    394 2HB  PRO A  23      27.513  33.747  33.014  1.00  2.26           H  
ATOM    395 1HG  PRO A  23      25.167  33.625  34.306  1.00  2.26           H  
ATOM    396 2HG  PRO A  23      25.174  33.920  32.565  1.00  2.26           H  
ATOM    397 1HD  PRO A  23      24.521  31.377  34.057  1.00  2.26           H  
ATOM    398 2HD  PRO A  23      23.841  32.055  32.501  1.00  2.26           H  
ATOM    399  N   GLY A  24      28.174  29.874  33.263  1.00  2.24           N  
ATOM    400  CA  GLY A  24      29.310  29.010  33.582  1.00  2.24           C  
ATOM    401  C   GLY A  24      29.539  27.834  32.612  1.00  2.24           C  
ATOM    402  O   GLY A  24      30.370  26.968  32.890  1.00  2.24           O  
ATOM    403  H   GLY A  24      27.279  29.651  33.660  1.00  2.24           H  
ATOM    404 1HA  GLY A  24      30.211  29.620  33.612  1.00  2.24           H  
ATOM    405 2HA  GLY A  24      29.178  28.620  34.589  1.00  2.24           H  
ATOM    406  N   CYS A  25      28.821  27.787  31.488  1.00  2.21           N  
ATOM    407  CA  CYS A  25      28.936  26.659  30.556  1.00  2.21           C  
ATOM    408  C   CYS A  25      28.782  27.064  29.090  1.00  2.21           C  
ATOM    409  O   CYS A  25      28.363  28.174  28.773  1.00  2.21           O  
ATOM    410  CB  CYS A  25      27.829  25.654  30.864  1.00  2.21           C  
ATOM    411  SG  CYS A  25      26.235  26.447  30.629  1.00  2.21           S  
ATOM    412  H   CYS A  25      28.135  28.520  31.292  1.00  2.21           H  
ATOM    413  HA  CYS A  25      29.912  26.190  30.692  1.00  2.21           H  
ATOM    414 1HB  CYS A  25      27.893  24.796  30.204  1.00  2.21           H  
ATOM    415 2HB  CYS A  25      27.904  25.306  31.892  1.00  2.21           H  
ATOM    416  N   ASP A  26      29.108  26.140  28.182  1.00  2.18           N  
ATOM    417  CA  ASP A  26      28.919  26.397  26.752  1.00  2.18           C  
ATOM    418  C   ASP A  26      28.393  25.177  25.992  1.00  2.18           C  
ATOM    419  O   ASP A  26      28.391  25.146  24.764  1.00  2.18           O  
ATOM    420  CB  ASP A  26      30.238  26.841  26.133  1.00  2.18           C  
ATOM    421  CG  ASP A  26      31.312  25.753  26.218  1.00  2.18           C  
ATOM    422  OD1 ASP A  26      31.011  24.669  26.727  1.00  2.18           O  
ATOM    423  OD2 ASP A  26      32.415  26.007  25.800  1.00  2.18           O  
ATOM    424  H   ASP A  26      29.489  25.262  28.493  1.00  2.18           H  
ATOM    425  HA  ASP A  26      28.190  27.200  26.644  1.00  2.18           H  
ATOM    426 1HB  ASP A  26      30.080  27.098  25.086  1.00  2.18           H  
ATOM    427 2HB  ASP A  26      30.597  27.739  26.642  1.00  2.18           H  
ATOM    428  N   GLY A  27      27.939  24.176  26.733  1.00  2.15           N  
ATOM    429  CA  GLY A  27      27.411  22.926  26.183  1.00  2.15           C  
ATOM    430  C   GLY A  27      28.439  21.794  26.139  1.00  2.15           C  
ATOM    431  O   GLY A  27      28.067  20.620  26.104  1.00  2.15           O  
ATOM    432  H   GLY A  27      27.961  24.293  27.733  1.00  2.15           H  
ATOM    433 1HA  GLY A  27      26.561  22.601  26.777  1.00  2.15           H  
ATOM    434 2HA  GLY A  27      27.029  23.109  25.179  1.00  2.15           H  
ATOM    435  N   SER A  28      29.736  22.110  26.242  1.00  2.16           N  
ATOM    436  CA  SER A  28      30.748  21.054  26.203  1.00  2.16           C  
ATOM    437  C   SER A  28      30.710  20.194  27.461  1.00  2.16           C  
ATOM    438  O   SER A  28      31.255  19.092  27.492  1.00  2.16           O  
ATOM    439  CB  SER A  28      32.129  21.648  26.015  1.00  2.16           C  
ATOM    440  OG  SER A  28      32.514  22.403  27.125  1.00  2.16           O  
ATOM    441  H   SER A  28      30.049  23.089  26.309  1.00  2.16           H  
ATOM    442  HA  SER A  28      30.538  20.412  25.347  1.00  2.16           H  
ATOM    443 1HB  SER A  28      32.845  20.846  25.855  1.00  2.16           H  
ATOM    444 2HB  SER A  28      32.136  22.281  25.127  1.00  2.16           H  
ATOM    445  HG  SER A  28      32.051  23.271  27.022  1.00  2.16           H  
ATOM    446  N   GLY A  29      30.068  20.721  28.499  1.00  2.22           N  
ATOM    447  CA  GLY A  29      29.902  20.048  29.772  1.00  2.22           C  
ATOM    448  C   GLY A  29      28.530  19.384  29.929  1.00  2.22           C  
ATOM    449  O   GLY A  29      28.206  18.917  31.020  1.00  2.22           O  
ATOM    450  H   GLY A  29      29.672  21.638  28.378  1.00  2.22           H  
ATOM    451 1HA  GLY A  29      30.679  19.292  29.880  1.00  2.22           H  
ATOM    452 2HA  GLY A  29      30.050  20.765  30.579  1.00  2.22           H  
ATOM    453  N   HIS A  30      27.711  19.350  28.870  1.00  2.34           N  
ATOM    454  CA  HIS A  30      26.377  18.769  29.030  1.00  2.34           C  
ATOM    455  C   HIS A  30      26.347  17.296  29.347  1.00  2.34           C  
ATOM    456  O   HIS A  30      27.181  16.502  28.903  1.00  2.34           O  
ATOM    457  CB  HIS A  30      25.460  18.987  27.815  1.00  2.34           C  
ATOM    458  CG  HIS A  30      24.748  20.294  27.780  1.00  2.34           C  
ATOM    459  ND1 HIS A  30      23.905  20.649  26.744  1.00  2.34           N  
ATOM    460  CD2 HIS A  30      24.688  21.302  28.675  1.00  2.34           C  
ATOM    461  CE1 HIS A  30      23.374  21.825  27.001  1.00  2.34           C  
ATOM    462  NE2 HIS A  30      23.824  22.239  28.168  1.00  2.34           N  
ATOM    463  H   HIS A  30      27.991  19.725  27.963  1.00  2.34           H  
ATOM    464  HA  HIS A  30      25.892  19.265  29.868  1.00  2.34           H  
ATOM    465 1HB  HIS A  30      26.050  18.903  26.902  1.00  2.34           H  
ATOM    466 2HB  HIS A  30      24.704  18.196  27.786  1.00  2.34           H  
ATOM    467  HD1 HIS A  30      23.663  20.072  25.931  1.00  2.34           H  
ATOM    468  HD2 HIS A  30      25.163  21.459  29.642  1.00  2.34           H  
ATOM    469  HE1 HIS A  30      22.694  22.285  26.289  1.00  2.34           H  
ATOM    470  N   ILE A  31      25.323  16.949  30.099  1.00  2.50           N  
ATOM    471  CA  ILE A  31      24.982  15.599  30.460  1.00  2.50           C  
ATOM    472  C   ILE A  31      24.109  15.114  29.321  1.00  2.50           C  
ATOM    473  O   ILE A  31      23.156  15.796  28.959  1.00  2.50           O  
ATOM    474  CB  ILE A  31      24.251  15.615  31.806  1.00  2.50           C  
ATOM    475  CG1 ILE A  31      25.208  16.210  32.869  1.00  2.50           C  
ATOM    476  CG2 ILE A  31      23.788  14.215  32.177  1.00  2.50           C  
ATOM    477  CD1 ILE A  31      24.543  16.571  34.168  1.00  2.50           C  
ATOM    478  H   ILE A  31      24.711  17.693  30.432  1.00  2.50           H  
ATOM    479  HA  ILE A  31      25.881  14.988  30.522  1.00  2.50           H  
ATOM    480  HB  ILE A  31      23.391  16.273  31.747  1.00  2.50           H  
ATOM    481 1HG1 ILE A  31      25.993  15.487  33.071  1.00  2.50           H  
ATOM    482 2HG1 ILE A  31      25.665  17.118  32.462  1.00  2.50           H  
ATOM    483 1HG2 ILE A  31      23.271  14.249  33.136  1.00  2.50           H  
ATOM    484 2HG2 ILE A  31      23.109  13.847  31.416  1.00  2.50           H  
ATOM    485 3HG2 ILE A  31      24.650  13.554  32.251  1.00  2.50           H  
ATOM    486 1HD1 ILE A  31      25.281  16.981  34.854  1.00  2.50           H  
ATOM    487 2HD1 ILE A  31      23.771  17.320  33.979  1.00  2.50           H  
ATOM    488 3HD1 ILE A  31      24.092  15.687  34.607  1.00  2.50           H  
ATOM    489  N   THR A  32      24.443  13.978  28.727  1.00  2.67           N  
ATOM    490  CA  THR A  32      23.733  13.533  27.531  1.00  2.67           C  
ATOM    491  C   THR A  32      22.958  12.236  27.695  1.00  2.67           C  
ATOM    492  O   THR A  32      22.816  11.471  26.744  1.00  2.67           O  
ATOM    493  CB  THR A  32      24.701  13.425  26.342  1.00  2.67           C  
ATOM    494  OG1 THR A  32      25.780  12.532  26.667  1.00  2.67           O  
ATOM    495  CG2 THR A  32      25.269  14.815  26.024  1.00  2.67           C  
ATOM    496  H   THR A  32      25.222  13.440  29.077  1.00  2.67           H  
ATOM    497  HA  THR A  32      23.011  14.300  27.274  1.00  2.67           H  
ATOM    498  HB  THR A  32      24.166  13.045  25.471  1.00  2.67           H  
ATOM    499  HG1 THR A  32      25.427  11.653  26.831  1.00  2.67           H  
ATOM    500 1HG2 THR A  32      25.949  14.750  25.179  1.00  2.67           H  
ATOM    501 2HG2 THR A  32      24.452  15.489  25.784  1.00  2.67           H  
ATOM    502 3HG2 THR A  32      25.808  15.200  26.889  1.00  2.67           H  
ATOM    503  N   GLY A  33      22.451  11.989  28.902  1.00  2.82           N  
ATOM    504  CA  GLY A  33      21.660  10.788  29.179  1.00  2.82           C  
ATOM    505  C   GLY A  33      20.553  10.607  28.132  1.00  2.82           C  
ATOM    506  O   GLY A  33      20.425   9.537  27.536  1.00  2.82           O  
ATOM    507  H   GLY A  33      22.611  12.668  29.632  1.00  2.82           H  
ATOM    508 1HA  GLY A  33      22.312   9.913  29.181  1.00  2.82           H  
ATOM    509 2HA  GLY A  33      21.219  10.862  30.172  1.00  2.82           H  
ATOM    510  N   ASN A  34      19.736  11.647  27.929  1.00  2.93           N  
ATOM    511  CA  ASN A  34      18.683  11.574  26.916  1.00  2.93           C  
ATOM    512  C   ASN A  34      18.434  12.866  26.106  1.00  2.93           C  
ATOM    513  O   ASN A  34      17.554  12.890  25.244  1.00  2.93           O  
ATOM    514  CB  ASN A  34      17.408  11.009  27.530  1.00  2.93           C  
ATOM    515  CG  ASN A  34      16.895  11.772  28.720  1.00  2.93           C  
ATOM    516  OD1 ASN A  34      17.472  12.770  29.154  1.00  2.93           O  
ATOM    517  ND2 ASN A  34      15.799  11.306  29.267  1.00  2.93           N  
ATOM    518  H   ASN A  34      19.867  12.486  28.468  1.00  2.93           H  
ATOM    519  HA  ASN A  34      19.005  10.838  26.179  1.00  2.93           H  
ATOM    520 1HB  ASN A  34      16.626  10.998  26.770  1.00  2.93           H  
ATOM    521 2HB  ASN A  34      17.581   9.974  27.828  1.00  2.93           H  
ATOM    522 1HD2 ASN A  34      15.402  11.764  30.062  1.00  2.93           H  
ATOM    523 2HD2 ASN A  34      15.358  10.493  28.888  1.00  2.93           H  
ATOM    524  N   TYR A  35      19.226  13.919  26.344  1.00  2.97           N  
ATOM    525  CA  TYR A  35      19.145  15.159  25.559  1.00  2.97           C  
ATOM    526  C   TYR A  35      20.544  15.683  25.267  1.00  2.97           C  
ATOM    527  O   TYR A  35      21.388  15.686  26.154  1.00  2.97           O  
ATOM    528  CB  TYR A  35      18.360  16.273  26.276  1.00  2.97           C  
ATOM    529  CG  TYR A  35      16.917  15.951  26.591  1.00  2.97           C  
ATOM    530  CD1 TYR A  35      16.613  15.340  27.773  1.00  2.97           C  
ATOM    531  CD2 TYR A  35      15.908  16.257  25.691  1.00  2.97           C  
ATOM    532  CE1 TYR A  35      15.312  15.020  28.081  1.00  2.97           C  
ATOM    533  CE2 TYR A  35      14.595  15.936  25.998  1.00  2.97           C  
ATOM    534  CZ  TYR A  35      14.302  15.317  27.193  1.00  2.97           C  
ATOM    535  OH  TYR A  35      13.003  14.990  27.510  1.00  2.97           O  
ATOM    536  H   TYR A  35      19.921  13.850  27.069  1.00  2.97           H  
ATOM    537  HA  TYR A  35      18.664  14.942  24.605  1.00  2.97           H  
ATOM    538 1HB  TYR A  35      18.861  16.514  27.217  1.00  2.97           H  
ATOM    539 2HB  TYR A  35      18.381  17.181  25.667  1.00  2.97           H  
ATOM    540  HD1 TYR A  35      17.411  15.110  28.472  1.00  2.97           H  
ATOM    541  HD2 TYR A  35      16.149  16.742  24.747  1.00  2.97           H  
ATOM    542  HE1 TYR A  35      15.085  14.532  29.027  1.00  2.97           H  
ATOM    543  HE2 TYR A  35      13.795  16.166  25.296  1.00  2.97           H  
ATOM    544  HH  TYR A  35      12.429  15.193  26.770  1.00  2.97           H  
ATOM    545  N   ALA A  36      20.781  16.192  24.063  1.00  2.93           N  
ATOM    546  CA  ALA A  36      22.057  16.857  23.789  1.00  2.93           C  
ATOM    547  C   ALA A  36      21.949  18.345  24.116  1.00  2.93           C  
ATOM    548  O   ALA A  36      22.934  18.993  24.488  1.00  2.93           O  
ATOM    549  CB  ALA A  36      22.464  16.671  22.341  1.00  2.93           C  
ATOM    550  H   ALA A  36      20.075  16.126  23.344  1.00  2.93           H  
ATOM    551  HA  ALA A  36      22.817  16.422  24.432  1.00  2.93           H  
ATOM    552 1HB  ALA A  36      23.422  17.161  22.171  1.00  2.93           H  
ATOM    553 2HB  ALA A  36      22.557  15.608  22.122  1.00  2.93           H  
ATOM    554 3HB  ALA A  36      21.712  17.113  21.689  1.00  2.93           H  
ATOM    555  N   SER A  37      20.742  18.870  23.898  1.00  2.85           N  
ATOM    556  CA  SER A  37      20.410  20.285  24.042  1.00  2.85           C  
ATOM    557  C   SER A  37      20.097  20.648  25.467  1.00  2.85           C  
ATOM    558  O   SER A  37      19.927  19.778  26.317  1.00  2.85           O  
ATOM    559  CB  SER A  37      19.188  20.642  23.233  1.00  2.85           C  
ATOM    560  OG  SER A  37      18.041  20.112  23.834  1.00  2.85           O  
ATOM    561  H   SER A  37      20.010  18.242  23.614  1.00  2.85           H  
ATOM    562  HA  SER A  37      21.260  20.879  23.733  1.00  2.85           H  
ATOM    563 1HB  SER A  37      19.093  21.715  23.165  1.00  2.85           H  
ATOM    564 2HB  SER A  37      19.290  20.259  22.219  1.00  2.85           H  
ATOM    565  HG  SER A  37      18.034  19.182  23.595  1.00  2.85           H  
ATOM    566  N   HIS A  38      19.937  21.946  25.712  1.00  2.73           N  
ATOM    567  CA  HIS A  38      19.562  22.407  27.050  1.00  2.73           C  
ATOM    568  C   HIS A  38      18.061  22.254  27.343  1.00  2.73           C  
ATOM    569  O   HIS A  38      17.593  22.747  28.370  1.00  2.73           O  
ATOM    570  CB  HIS A  38      19.944  23.864  27.330  1.00  2.73           C  
ATOM    571  CG  HIS A  38      19.185  24.925  26.569  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      19.417  25.220  25.262  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      18.198  25.761  26.976  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      18.622  26.210  24.889  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      17.870  26.556  25.911  1.00  2.73           N  
ATOM    576  H   HIS A  38      20.083  22.621  24.953  1.00  2.73           H  
ATOM    577  HA  HIS A  38      20.089  21.798  27.786  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      19.823  24.064  28.393  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      21.002  23.996  27.101  1.00  2.73           H  
ATOM    580  HD1 HIS A  38      20.090  24.773  24.646  1.00  2.73           H  
ATOM    581  HD2 HIS A  38      17.688  25.892  27.929  1.00  2.73           H  
ATOM    582  HE1 HIS A  38      18.673  26.601  23.885  1.00  2.73           H  
ATOM    583  N   ARG A  39      17.289  21.638  26.425  1.00  2.61           N  
ATOM    584  CA  ARG A  39      15.846  21.491  26.603  1.00  2.61           C  
ATOM    585  C   ARG A  39      15.476  21.018  28.007  1.00  2.61           C  
ATOM    586  O   ARG A  39      14.557  21.560  28.623  1.00  2.61           O  
ATOM    587  CB  ARG A  39      15.299  20.516  25.574  1.00  2.61           C  
ATOM    588  CG  ARG A  39      13.806  20.279  25.625  1.00  2.61           C  
ATOM    589  CD  ARG A  39      13.369  19.369  24.532  1.00  2.61           C  
ATOM    590  NE  ARG A  39      11.949  19.066  24.605  1.00  2.61           N  
ATOM    591  CZ  ARG A  39      11.293  18.247  23.757  1.00  2.61           C  
ATOM    592  NH1 ARG A  39      11.939  17.655  22.774  1.00  2.61           N  
ATOM    593  NH2 ARG A  39       9.997  18.039  23.912  1.00  2.61           N  
ATOM    594  H   ARG A  39      17.704  21.228  25.588  1.00  2.61           H  
ATOM    595  HA  ARG A  39      15.383  22.465  26.434  1.00  2.61           H  
ATOM    596 1HB  ARG A  39      15.537  20.881  24.576  1.00  2.61           H  
ATOM    597 2HB  ARG A  39      15.793  19.550  25.692  1.00  2.61           H  
ATOM    598 1HG  ARG A  39      13.547  19.820  26.580  1.00  2.61           H  
ATOM    599 2HG  ARG A  39      13.281  21.228  25.520  1.00  2.61           H  
ATOM    600 1HD  ARG A  39      13.568  19.840  23.570  1.00  2.61           H  
ATOM    601 2HD  ARG A  39      13.922  18.442  24.596  1.00  2.61           H  
ATOM    602  HE  ARG A  39      11.414  19.500  25.345  1.00  2.61           H  
ATOM    603 1HH1 ARG A  39      12.928  17.814  22.649  1.00  2.61           H  
ATOM    604 2HH1 ARG A  39      11.443  17.044  22.140  1.00  2.61           H  
ATOM    605 1HH2 ARG A  39       9.498  18.495  24.665  1.00  2.61           H  
ATOM    606 2HH2 ARG A  39       9.504  17.428  23.278  1.00  2.61           H  
ATOM    607  N   SER A  40      16.178  20.007  28.509  1.00  2.48           N  
ATOM    608  CA  SER A  40      15.948  19.562  29.871  1.00  2.48           C  
ATOM    609  C   SER A  40      16.953  20.286  30.745  1.00  2.48           C  
ATOM    610  O   SER A  40      18.152  20.248  30.476  1.00  2.48           O  
ATOM    611  CB  SER A  40      16.109  18.064  30.007  1.00  2.48           C  
ATOM    612  OG  SER A  40      16.008  17.657  31.360  1.00  2.48           O  
ATOM    613  H   SER A  40      16.907  19.586  27.953  1.00  2.48           H  
ATOM    614  HA  SER A  40      14.943  19.845  30.182  1.00  2.48           H  
ATOM    615 1HB  SER A  40      15.328  17.582  29.428  1.00  2.48           H  
ATOM    616 2HB  SER A  40      17.068  17.753  29.593  1.00  2.48           H  
ATOM    617  HG  SER A  40      15.834  16.703  31.334  1.00  2.48           H  
ATOM    618  N   LEU A  41      16.498  20.856  31.855  1.00  2.32           N  
ATOM    619  CA  LEU A  41      17.427  21.557  32.734  1.00  2.32           C  
ATOM    620  C   LEU A  41      18.500  20.625  33.250  1.00  2.32           C  
ATOM    621  O   LEU A  41      19.646  21.033  33.419  1.00  2.32           O  
ATOM    622  CB  LEU A  41      16.712  22.155  33.951  1.00  2.32           C  
ATOM    623  CG  LEU A  41      15.797  23.328  33.700  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      15.087  23.677  34.999  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      16.624  24.499  33.208  1.00  2.32           C  
ATOM    626  H   LEU A  41      15.509  20.847  32.050  1.00  2.32           H  
ATOM    627  HA  LEU A  41      17.901  22.357  32.169  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      16.123  21.373  34.425  1.00  2.32           H  
ATOM    629 2HB  LEU A  41      17.468  22.482  34.663  1.00  2.32           H  
ATOM    630  HG  LEU A  41      15.048  23.066  32.952  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      14.424  24.527  34.838  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      14.505  22.822  35.339  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      15.831  23.934  35.750  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      15.974  25.355  33.031  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      17.371  24.758  33.962  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      17.127  24.224  32.277  1.00  2.32           H  
ATOM    637  N   SER A  42      18.160  19.347  33.407  1.00  2.16           N  
ATOM    638  CA  SER A  42      19.096  18.358  33.910  1.00  2.16           C  
ATOM    639  C   SER A  42      20.321  18.190  33.006  1.00  2.16           C  
ATOM    640  O   SER A  42      21.341  17.671  33.447  1.00  2.16           O  
ATOM    641  CB  SER A  42      18.400  17.018  34.056  1.00  2.16           C  
ATOM    642  OG  SER A  42      18.059  16.469  32.804  1.00  2.16           O  
ATOM    643  H   SER A  42      17.211  19.065  33.194  1.00  2.16           H  
ATOM    644  HA  SER A  42      19.440  18.685  34.892  1.00  2.16           H  
ATOM    645 1HB  SER A  42      19.054  16.329  34.590  1.00  2.16           H  
ATOM    646 2HB  SER A  42      17.500  17.142  34.656  1.00  2.16           H  
ATOM    647  HG  SER A  42      17.415  17.068  32.393  1.00  2.16           H  
ATOM    648  N   GLY A  43      20.220  18.597  31.731  1.00  2.02           N  
ATOM    649  CA  GLY A  43      21.345  18.505  30.809  1.00  2.02           C  
ATOM    650  C   GLY A  43      22.499  19.395  31.275  1.00  2.02           C  
ATOM    651  O   GLY A  43      23.675  19.088  31.052  1.00  2.02           O  
ATOM    652  H   GLY A  43      19.363  19.034  31.398  1.00  2.02           H  
ATOM    653 1HA  GLY A  43      21.671  17.471  30.723  1.00  2.02           H  
ATOM    654 2HA  GLY A  43      21.022  18.817  29.815  1.00  2.02           H  
ATOM    655  N   CYS A  44      22.161  20.527  31.896  1.00  1.93           N  
ATOM    656  CA  CYS A  44      23.152  21.475  32.368  1.00  1.93           C  
ATOM    657  C   CYS A  44      23.608  21.136  33.793  1.00  1.93           C  
ATOM    658  O   CYS A  44      22.809  21.226  34.724  1.00  1.93           O  
ATOM    659  CB  CYS A  44      22.604  22.896  32.334  1.00  1.93           C  
ATOM    660  SG  CYS A  44      23.736  24.125  33.004  1.00  1.93           S  
ATOM    661  H   CYS A  44      21.176  20.708  32.102  1.00  1.93           H  
ATOM    662  HA  CYS A  44      23.971  21.435  31.668  1.00  1.93           H  
ATOM    663 1HB  CYS A  44      22.389  23.171  31.301  1.00  1.93           H  
ATOM    664 2HB  CYS A  44      21.668  22.946  32.889  1.00  1.93           H  
ATOM    665  HG  CYS A  44      22.985  25.196  32.724  1.00  1.93           H  
ATOM    666  N   PRO A  45      24.894  20.834  34.035  1.00  1.90           N  
ATOM    667  CA  PRO A  45      25.423  20.438  35.331  1.00  1.90           C  
ATOM    668  C   PRO A  45      25.325  21.566  36.356  1.00  1.90           C  
ATOM    669  O   PRO A  45      25.404  21.339  37.564  1.00  1.90           O  
ATOM    670  CB  PRO A  45      26.878  20.088  35.004  1.00  1.90           C  
ATOM    671  CG  PRO A  45      27.203  20.884  33.761  1.00  1.90           C  
ATOM    672  CD  PRO A  45      25.918  20.933  32.971  1.00  1.90           C  
ATOM    673  HA  PRO A  45      24.876  19.547  35.680  1.00  1.90           H  
ATOM    674 1HB  PRO A  45      27.523  20.349  35.854  1.00  1.90           H  
ATOM    675 2HB  PRO A  45      26.975  19.004  34.845  1.00  1.90           H  
ATOM    676 1HG  PRO A  45      27.579  21.877  34.032  1.00  1.90           H  
ATOM    677 2HG  PRO A  45      28.013  20.382  33.201  1.00  1.90           H  
ATOM    678 1HD  PRO A  45      25.892  21.904  32.455  1.00  1.90           H  
ATOM    679 2HD  PRO A  45      25.848  20.074  32.278  1.00  1.90           H  
ATOM    680  N   LEU A  46      25.155  22.789  35.870  1.00  1.95           N  
ATOM    681  CA  LEU A  46      25.065  23.966  36.707  1.00  1.95           C  
ATOM    682  C   LEU A  46      23.616  24.361  36.987  1.00  1.95           C  
ATOM    683  O   LEU A  46      23.363  25.363  37.669  1.00  1.95           O  
ATOM    684  CB  LEU A  46      25.747  25.123  36.001  1.00  1.95           C  
ATOM    685  CG  LEU A  46      27.171  24.911  35.661  1.00  1.95           C  
ATOM    686  CD1 LEU A  46      27.651  26.093  34.902  1.00  1.95           C  
ATOM    687  CD2 LEU A  46      27.964  24.694  36.919  1.00  1.95           C  
ATOM    688  H   LEU A  46      25.093  22.918  34.871  1.00  1.95           H  
ATOM    689  HA  LEU A  46      25.564  23.760  37.654  1.00  1.95           H  
ATOM    690 1HB  LEU A  46      25.223  25.336  35.090  1.00  1.95           H  
ATOM    691 2HB  LEU A  46      25.684  26.001  36.644  1.00  1.95           H  
ATOM    692  HG  LEU A  46      27.267  24.040  35.020  1.00  1.95           H  
ATOM    693 1HD1 LEU A  46      28.694  25.941  34.634  1.00  1.95           H  
ATOM    694 2HD1 LEU A  46      27.051  26.214  33.997  1.00  1.95           H  
ATOM    695 3HD1 LEU A  46      27.556  26.980  35.521  1.00  1.95           H  
ATOM    696 1HD2 LEU A  46      29.012  24.538  36.662  1.00  1.95           H  
ATOM    697 2HD2 LEU A  46      27.870  25.568  37.554  1.00  1.95           H  
ATOM    698 3HD2 LEU A  46      27.582  23.815  37.445  1.00  1.95           H  
ATOM    699  N   ALA A  47      22.655  23.565  36.502  1.00  2.07           N  
ATOM    700  CA  ALA A  47      21.249  23.908  36.689  1.00  2.07           C  
ATOM    701  C   ALA A  47      20.902  24.056  38.153  1.00  2.07           C  
ATOM    702  O   ALA A  47      20.132  24.940  38.512  1.00  2.07           O  
ATOM    703  CB  ALA A  47      20.352  22.852  36.086  1.00  2.07           C  
ATOM    704  H   ALA A  47      22.882  22.728  35.961  1.00  2.07           H  
ATOM    705  HA  ALA A  47      21.065  24.861  36.193  1.00  2.07           H  
ATOM    706 1HB  ALA A  47      19.310  23.136  36.218  1.00  2.07           H  
ATOM    707 2HB  ALA A  47      20.572  22.758  35.027  1.00  2.07           H  
ATOM    708 3HB  ALA A  47      20.532  21.896  36.575  1.00  2.07           H  
ATOM    709  N   ASP A  48      21.492  23.229  39.014  1.00  2.24           N  
ATOM    710  CA  ASP A  48      21.194  23.319  40.434  1.00  2.24           C  
ATOM    711  C   ASP A  48      21.587  24.679  41.000  1.00  2.24           C  
ATOM    712  O   ASP A  48      20.944  25.183  41.921  1.00  2.24           O  
ATOM    713  CB  ASP A  48      21.909  22.223  41.218  1.00  2.24           C  
ATOM    714  CG  ASP A  48      21.324  20.824  40.985  1.00  2.24           C  
ATOM    715  OD1 ASP A  48      20.256  20.722  40.426  1.00  2.24           O  
ATOM    716  OD2 ASP A  48      21.956  19.872  41.374  1.00  2.24           O  
ATOM    717  H   ASP A  48      22.137  22.529  38.674  1.00  2.24           H  
ATOM    718  HA  ASP A  48      20.120  23.193  40.567  1.00  2.24           H  
ATOM    719 1HB  ASP A  48      22.965  22.213  40.949  1.00  2.24           H  
ATOM    720 2HB  ASP A  48      21.849  22.448  42.285  1.00  2.24           H  
ATOM    721  N   LYS A  49      22.661  25.280  40.482  1.00  2.45           N  
ATOM    722  CA  LYS A  49      23.086  26.556  41.026  1.00  2.45           C  
ATOM    723  C   LYS A  49      22.105  27.617  40.578  1.00  2.45           C  
ATOM    724  O   LYS A  49      21.708  28.490  41.356  1.00  2.45           O  
ATOM    725  CB  LYS A  49      24.499  26.913  40.572  1.00  2.45           C  
ATOM    726  CG  LYS A  49      25.597  26.031  41.158  1.00  2.45           C  
ATOM    727  CD  LYS A  49      26.976  26.470  40.673  1.00  2.45           C  
ATOM    728  CE  LYS A  49      28.079  25.588  41.249  1.00  2.45           C  
ATOM    729  NZ  LYS A  49      29.432  26.007  40.782  1.00  2.45           N  
ATOM    730  H   LYS A  49      23.142  24.894  39.676  1.00  2.45           H  
ATOM    731  HA  LYS A  49      23.063  26.505  42.114  1.00  2.45           H  
ATOM    732 1HB  LYS A  49      24.558  26.843  39.483  1.00  2.45           H  
ATOM    733 2HB  LYS A  49      24.714  27.946  40.842  1.00  2.45           H  
ATOM    734 1HG  LYS A  49      25.564  26.079  42.245  1.00  2.45           H  
ATOM    735 2HG  LYS A  49      25.426  24.998  40.848  1.00  2.45           H  
ATOM    736 1HD  LYS A  49      27.006  26.419  39.588  1.00  2.45           H  
ATOM    737 2HD  LYS A  49      27.156  27.503  40.973  1.00  2.45           H  
ATOM    738 1HE  LYS A  49      28.048  25.645  42.337  1.00  2.45           H  
ATOM    739 2HE  LYS A  49      27.904  24.557  40.943  1.00  2.45           H  
ATOM    740 1HZ  LYS A  49      30.131  25.399  41.185  1.00  2.45           H  
ATOM    741 2HZ  LYS A  49      29.476  25.947  39.774  1.00  2.45           H  
ATOM    742 3HZ  LYS A  49      29.609  26.959  41.070  1.00  2.45           H  
ATOM    743  N   SER A  50      21.671  27.512  39.318  1.00  2.69           N  
ATOM    744  CA  SER A  50      20.737  28.487  38.781  1.00  2.69           C  
ATOM    745  C   SER A  50      19.416  28.416  39.536  1.00  2.69           C  
ATOM    746  O   SER A  50      18.855  29.443  39.924  1.00  2.69           O  
ATOM    747  CB  SER A  50      20.494  28.223  37.305  1.00  2.69           C  
ATOM    748  OG  SER A  50      21.663  28.427  36.553  1.00  2.69           O  
ATOM    749  H   SER A  50      22.029  26.754  38.731  1.00  2.69           H  
ATOM    750  HA  SER A  50      21.159  29.484  38.905  1.00  2.69           H  
ATOM    751 1HB  SER A  50      20.149  27.198  37.174  1.00  2.69           H  
ATOM    752 2HB  SER A  50      19.705  28.880  36.946  1.00  2.69           H  
ATOM    753  HG  SER A  50      22.276  27.735  36.836  1.00  2.69           H  
ATOM    754  N   LEU A  51      18.952  27.196  39.798  1.00  2.94           N  
ATOM    755  CA  LEU A  51      17.701  27.006  40.506  1.00  2.94           C  
ATOM    756  C   LEU A  51      17.806  27.518  41.937  1.00  2.94           C  
ATOM    757  O   LEU A  51      16.885  28.171  42.432  1.00  2.94           O  
ATOM    758  CB  LEU A  51      17.326  25.528  40.448  1.00  2.94           C  
ATOM    759  CG  LEU A  51      16.935  25.039  39.022  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      16.804  23.526  39.011  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      15.635  25.710  38.610  1.00  2.94           C  
ATOM    762  H   LEU A  51      19.464  26.382  39.459  1.00  2.94           H  
ATOM    763  HA  LEU A  51      16.928  27.574  39.996  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      18.182  24.939  40.783  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      16.490  25.345  41.120  1.00  2.94           H  
ATOM    766  HG  LEU A  51      17.713  25.316  38.318  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      16.541  23.188  38.012  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      17.760  23.081  39.304  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      16.031  23.221  39.713  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      15.357  25.388  37.611  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      14.847  25.438  39.311  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      15.770  26.786  38.617  1.00  2.94           H  
ATOM    773  N   ARG A  52      18.944  27.289  42.596  1.00  3.16           N  
ATOM    774  CA  ARG A  52      19.109  27.800  43.946  1.00  3.16           C  
ATOM    775  C   ARG A  52      19.112  29.319  43.966  1.00  3.16           C  
ATOM    776  O   ARG A  52      18.509  29.928  44.854  1.00  3.16           O  
ATOM    777  CB  ARG A  52      20.379  27.262  44.571  1.00  3.16           C  
ATOM    778  CG  ARG A  52      20.318  25.786  44.949  1.00  3.16           C  
ATOM    779  CD  ARG A  52      21.638  25.284  45.401  1.00  3.16           C  
ATOM    780  NE  ARG A  52      21.597  23.874  45.748  1.00  3.16           N  
ATOM    781  CZ  ARG A  52      22.676  23.134  46.070  1.00  3.16           C  
ATOM    782  NH1 ARG A  52      23.871  23.684  46.088  1.00  3.16           N  
ATOM    783  NH2 ARG A  52      22.535  21.855  46.370  1.00  3.16           N  
ATOM    784  H   ARG A  52      19.691  26.729  42.181  1.00  3.16           H  
ATOM    785  HA  ARG A  52      18.277  27.461  44.542  1.00  3.16           H  
ATOM    786 1HB  ARG A  52      21.203  27.387  43.866  1.00  3.16           H  
ATOM    787 2HB  ARG A  52      20.620  27.833  45.464  1.00  3.16           H  
ATOM    788 1HG  ARG A  52      19.617  25.669  45.777  1.00  3.16           H  
ATOM    789 2HG  ARG A  52      19.973  25.193  44.111  1.00  3.16           H  
ATOM    790 1HD  ARG A  52      22.360  25.414  44.591  1.00  3.16           H  
ATOM    791 2HD  ARG A  52      21.965  25.844  46.275  1.00  3.16           H  
ATOM    792  HE  ARG A  52      20.696  23.416  45.746  1.00  3.16           H  
ATOM    793 1HH1 ARG A  52      23.979  24.662  45.859  1.00  3.16           H  
ATOM    794 2HH1 ARG A  52      24.679  23.129  46.331  1.00  3.16           H  
ATOM    795 1HH2 ARG A  52      21.617  21.430  46.355  1.00  3.16           H  
ATOM    796 2HH2 ARG A  52      23.343  21.301  46.613  1.00  3.16           H  
ATOM    797  N   ASN A  53      19.737  29.940  42.961  1.00  3.36           N  
ATOM    798  CA  ASN A  53      19.761  31.392  42.897  1.00  3.36           C  
ATOM    799  C   ASN A  53      18.351  31.936  42.691  1.00  3.36           C  
ATOM    800  O   ASN A  53      17.970  32.935  43.311  1.00  3.36           O  
ATOM    801  CB  ASN A  53      20.683  31.849  41.787  1.00  3.36           C  
ATOM    802  CG  ASN A  53      22.142  31.647  42.122  1.00  3.36           C  
ATOM    803  OD1 ASN A  53      22.528  31.527  43.293  1.00  3.36           O  
ATOM    804  ND2 ASN A  53      22.964  31.604  41.105  1.00  3.36           N  
ATOM    805  H   ASN A  53      20.235  29.397  42.256  1.00  3.36           H  
ATOM    806  HA  ASN A  53      20.131  31.777  43.846  1.00  3.36           H  
ATOM    807 1HB  ASN A  53      20.454  31.291  40.879  1.00  3.36           H  
ATOM    808 2HB  ASN A  53      20.507  32.902  41.578  1.00  3.36           H  
ATOM    809 1HD2 ASN A  53      23.941  31.469  41.260  1.00  3.36           H  
ATOM    810 2HD2 ASN A  53      22.612  31.701  40.176  1.00  3.36           H  
ATOM    811  N   LEU A  54      17.552  31.256  41.865  1.00  3.60           N  
ATOM    812  CA  LEU A  54      16.181  31.689  41.649  1.00  3.60           C  
ATOM    813  C   LEU A  54      15.366  31.553  42.924  1.00  3.60           C  
ATOM    814  O   LEU A  54      14.596  32.450  43.272  1.00  3.60           O  
ATOM    815  CB  LEU A  54      15.542  30.878  40.526  1.00  3.60           C  
ATOM    816  CG  LEU A  54      16.094  31.159  39.133  1.00  3.60           C  
ATOM    817  CD1 LEU A  54      15.531  30.146  38.153  1.00  3.60           C  
ATOM    818  CD2 LEU A  54      15.725  32.578  38.739  1.00  3.60           C  
ATOM    819  H   LEU A  54      17.917  30.448  41.356  1.00  3.60           H  
ATOM    820  HA  LEU A  54      16.194  32.737  41.358  1.00  3.60           H  
ATOM    821 1HB  LEU A  54      15.695  29.820  40.736  1.00  3.60           H  
ATOM    822 2HB  LEU A  54      14.472  31.076  40.515  1.00  3.60           H  
ATOM    823  HG  LEU A  54      17.175  31.061  39.140  1.00  3.60           H  
ATOM    824 1HD1 LEU A  54      15.927  30.340  37.158  1.00  3.60           H  
ATOM    825 2HD1 LEU A  54      15.820  29.151  38.468  1.00  3.60           H  
ATOM    826 3HD1 LEU A  54      14.446  30.222  38.133  1.00  3.60           H  
ATOM    827 1HD2 LEU A  54      16.122  32.793  37.746  1.00  3.60           H  
ATOM    828 2HD2 LEU A  54      14.641  32.684  38.728  1.00  3.60           H  
ATOM    829 3HD2 LEU A  54      16.152  33.276  39.459  1.00  3.60           H  
ATOM    830  N   MET A  55      15.560  30.463  43.665  1.00  4.04           N  
ATOM    831  CA  MET A  55      14.801  30.304  44.892  1.00  4.04           C  
ATOM    832  C   MET A  55      15.198  31.387  45.881  1.00  4.04           C  
ATOM    833  O   MET A  55      14.339  31.962  46.558  1.00  4.04           O  
ATOM    834  CB  MET A  55      15.007  28.907  45.468  1.00  4.04           C  
ATOM    835  CG  MET A  55      14.332  27.802  44.648  1.00  4.04           C  
ATOM    836  SD  MET A  55      14.382  26.178  45.436  1.00  4.04           S  
ATOM    837  CE  MET A  55      16.107  25.753  45.234  1.00  4.04           C  
ATOM    838  H   MET A  55      16.200  29.731  43.352  1.00  4.04           H  
ATOM    839  HA  MET A  55      13.744  30.431  44.666  1.00  4.04           H  
ATOM    840 1HB  MET A  55      16.076  28.691  45.502  1.00  4.04           H  
ATOM    841 2HB  MET A  55      14.627  28.867  46.486  1.00  4.04           H  
ATOM    842 1HG  MET A  55      13.289  28.071  44.484  1.00  4.04           H  
ATOM    843 2HG  MET A  55      14.812  27.726  43.679  1.00  4.04           H  
ATOM    844 1HE  MET A  55      16.292  24.768  45.659  1.00  4.04           H  
ATOM    845 2HE  MET A  55      16.364  25.750  44.170  1.00  4.04           H  
ATOM    846 3HE  MET A  55      16.708  26.485  45.758  1.00  4.04           H  
ATOM    847  N   ALA A  56      16.496  31.707  45.927  1.00  4.84           N  
ATOM    848  CA  ALA A  56      16.952  32.755  46.818  1.00  4.84           C  
ATOM    849  C   ALA A  56      16.299  34.074  46.436  1.00  4.84           C  
ATOM    850  O   ALA A  56      15.816  34.808  47.304  1.00  4.84           O  
ATOM    851  CB  ALA A  56      18.462  32.883  46.746  1.00  4.84           C  
ATOM    852  H   ALA A  56      17.173  31.195  45.364  1.00  4.84           H  
ATOM    853  HA  ALA A  56      16.658  32.499  47.832  1.00  4.84           H  
ATOM    854 1HB  ALA A  56      18.794  33.663  47.427  1.00  4.84           H  
ATOM    855 2HB  ALA A  56      18.918  31.934  47.026  1.00  4.84           H  
ATOM    856 3HB  ALA A  56      18.757  33.138  45.732  1.00  4.84           H  
ATOM    857  N   ALA A  57      16.194  34.341  45.131  1.00  6.21           N  
ATOM    858  CA  ALA A  57      15.559  35.562  44.664  1.00  6.21           C  
ATOM    859  C   ALA A  57      14.104  35.618  45.106  1.00  6.21           C  
ATOM    860  O   ALA A  57      13.626  36.655  45.569  1.00  6.21           O  
ATOM    861  CB  ALA A  57      15.639  35.645  43.149  1.00  6.21           C  
ATOM    862  H   ALA A  57      16.611  33.705  44.451  1.00  6.21           H  
ATOM    863  HA  ALA A  57      16.085  36.407  45.102  1.00  6.21           H  
ATOM    864 1HB  ALA A  57      15.183  36.572  42.813  1.00  6.21           H  
ATOM    865 2HB  ALA A  57      16.684  35.616  42.841  1.00  6.21           H  
ATOM    866 3HB  ALA A  57      15.113  34.806  42.708  1.00  6.21           H  
ATOM    867  N   HIS A  58      13.418  34.481  45.079  1.00  8.37           N  
ATOM    868  CA  HIS A  58      12.014  34.444  45.452  1.00  8.37           C  
ATOM    869  C   HIS A  58      11.817  34.599  46.959  1.00  8.37           C  
ATOM    870  O   HIS A  58      10.760  35.046  47.406  1.00  8.37           O  
ATOM    871  CB  HIS A  58      11.350  33.149  44.968  1.00  8.37           C  
ATOM    872  CG  HIS A  58      11.169  33.081  43.469  1.00  8.37           C  
ATOM    873  ND1 HIS A  58      10.368  33.970  42.777  1.00  8.37           N  
ATOM    874  CD2 HIS A  58      11.660  32.222  42.540  1.00  8.37           C  
ATOM    875  CE1 HIS A  58      10.389  33.667  41.491  1.00  8.37           C  
ATOM    876  NE2 HIS A  58      11.163  32.612  41.321  1.00  8.37           N  
ATOM    877  H   HIS A  58      13.868  33.640  44.709  1.00  8.37           H  
ATOM    878  HA  HIS A  58      11.497  35.274  44.972  1.00  8.37           H  
ATOM    879 1HB  HIS A  58      11.964  32.300  45.273  1.00  8.37           H  
ATOM    880 2HB  HIS A  58      10.377  33.038  45.442  1.00  8.37           H  
ATOM    881  HD2 HIS A  58      12.324  31.379  42.725  1.00  8.37           H  
ATOM    882  HE1 HIS A  58       9.852  34.197  40.704  1.00  8.37           H  
ATOM    883  HE2 HIS A  58      11.359  32.159  40.441  1.00  8.37           H  
ATOM    884  N   SER A  59      12.842  34.254  47.738  1.00 11.45           N  
ATOM    885  CA  SER A  59      12.781  34.380  49.191  1.00 11.45           C  
ATOM    886  C   SER A  59      13.049  35.817  49.662  1.00 11.45           C  
ATOM    887  O   SER A  59      12.975  36.089  50.866  1.00 11.45           O  
ATOM    888  CB  SER A  59      13.783  33.455  49.870  1.00 11.45           C  
ATOM    889  OG  SER A  59      15.111  33.903  49.725  1.00 11.45           O  
ATOM    890  H   SER A  59      13.678  33.852  47.312  1.00 11.45           H  
ATOM    891  HA  SER A  59      11.779  34.101  49.515  1.00 11.45           H  
ATOM    892 1HB  SER A  59      13.539  33.359  50.925  1.00 11.45           H  
ATOM    893 2HB  SER A  59      13.693  32.465  49.422  1.00 11.45           H  
ATOM    894  HG  SER A  59      15.211  34.230  48.808  1.00 11.45           H  
ATOM    895  N   ALA A  60      13.442  36.706  48.737  1.00 15.31           N  
ATOM    896  CA  ALA A  60      13.817  38.071  49.066  1.00 15.31           C  
ATOM    897  C   ALA A  60      12.662  39.050  48.847  1.00 15.31           C  
ATOM    898  O   ALA A  60      12.882  40.162  48.363  1.00 15.31           O  
ATOM    899  OXT ALA A  60      11.596  38.853  49.431  1.00 15.31           O  
ATOM    900  CB  ALA A  60      15.016  38.472  48.220  1.00 15.31           C  
ATOM    901  H   ALA A  60      13.475  36.438  47.751  1.00 15.31           H  
ATOM    902  HA  ALA A  60      14.094  38.103  50.118  1.00 15.31           H  
ATOM    903 1HB  ALA A  60      15.328  39.481  48.479  1.00 15.31           H  
ATOM    904 2HB  ALA A  60      15.836  37.775  48.404  1.00 15.31           H  
ATOM    905 3HB  ALA A  60      14.741  38.434  47.165  1.00 15.31           H  
TER     906
ENDMDL

REMARK ID 640352 MODEL 3 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1       0.005   0.340  -0.060  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.443   0.206   0.128  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.104   1.563   0.279  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.545   2.587  -0.115  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.078  -0.534  -1.057  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.566  -1.960  -1.319  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.226  -2.505  -2.580  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.889  -2.838  -0.118  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.455  -0.511   0.229  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.332   1.112   0.495  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.191   0.515  -1.036  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.623  -0.366   1.038  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.905   0.051  -1.959  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.155  -0.591  -0.893  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.488  -1.941  -1.479  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.863  -3.515  -2.774  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.980  -1.863  -3.426  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.306  -2.528  -2.444  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.528  -3.851  -0.300  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.968  -2.859   0.037  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.403  -2.433   0.769  1.00 24.67           H  
ATOM     22  N   THR A   2       3.299   1.562   0.854  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.068   2.784   1.060  1.00 24.34           C  
ATOM     24  C   THR A   2       5.481   2.627   0.512  1.00 24.34           C  
ATOM     25  O   THR A   2       5.895   1.521   0.170  1.00 24.34           O  
ATOM     26  CB  THR A   2       4.143   3.146   2.547  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.858   2.118   3.245  1.00 24.34           O  
ATOM     28  CG2 THR A   2       2.762   3.299   3.154  1.00 24.34           C  
ATOM     29  H   THR A   2       3.703   0.688   1.160  1.00 24.34           H  
ATOM     30  HA  THR A   2       3.587   3.602   0.525  1.00 24.34           H  
ATOM     31  HB  THR A   2       4.678   4.083   2.648  1.00 24.34           H  
ATOM     32  HG1 THR A   2       5.741   2.037   2.874  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       2.858   3.565   4.206  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       2.220   4.086   2.627  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       2.215   2.365   3.071  1.00 24.34           H  
ATOM     36  N   ASN A   3       6.216   3.736   0.440  1.00 23.12           N  
ATOM     37  CA  ASN A   3       7.595   3.721  -0.041  1.00 23.12           C  
ATOM     38  C   ASN A   3       8.396   4.870   0.568  1.00 23.12           C  
ATOM     39  O   ASN A   3       8.275   6.018   0.139  1.00 23.12           O  
ATOM     40  CB  ASN A   3       7.619   3.775  -1.565  1.00 23.12           C  
ATOM     41  CG  ASN A   3       9.009   3.626  -2.180  1.00 23.12           C  
ATOM     42  OD1 ASN A   3      10.021   3.486  -1.486  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       9.057   3.634  -3.493  1.00 23.12           N  
ATOM     44  H   ASN A   3       5.813   4.614   0.733  1.00 23.12           H  
ATOM     45  HA  ASN A   3       8.068   2.793   0.282  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       6.983   2.981  -1.963  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       7.197   4.722  -1.898  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       9.931   3.522  -3.964  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       8.213   3.738  -4.022  1.00 23.12           H  
ATOM     50  N   PHE A   4       9.186   4.567   1.595  1.00 20.73           N  
ATOM     51  CA  PHE A   4       9.942   5.606   2.287  1.00 20.73           C  
ATOM     52  C   PHE A   4      11.408   5.552   1.877  1.00 20.73           C  
ATOM     53  O   PHE A   4      12.143   4.646   2.272  1.00 20.73           O  
ATOM     54  CB  PHE A   4       9.829   5.449   3.801  1.00 20.73           C  
ATOM     55  CG  PHE A   4       8.436   5.639   4.331  1.00 20.73           C  
ATOM     56  CD1 PHE A   4       7.546   4.575   4.397  1.00 20.73           C  
ATOM     57  CD2 PHE A   4       8.008   6.885   4.758  1.00 20.73           C  
ATOM     58  CE1 PHE A   4       6.270   4.757   4.892  1.00 20.73           C  
ATOM     59  CE2 PHE A   4       6.729   7.067   5.243  1.00 20.73           C  
ATOM     60  CZ  PHE A   4       5.859   5.999   5.312  1.00 20.73           C  
ATOM     61  H   PHE A   4       9.260   3.607   1.899  1.00 20.73           H  
ATOM     62  HA  PHE A   4       9.544   6.582   2.006  1.00 20.73           H  
ATOM     63 1HB  PHE A   4      10.173   4.457   4.090  1.00 20.73           H  
ATOM     64 2HB  PHE A   4      10.481   6.174   4.287  1.00 20.73           H  
ATOM     65  HD1 PHE A   4       7.867   3.587   4.066  1.00 20.73           H  
ATOM     66  HD2 PHE A   4       8.697   7.728   4.706  1.00 20.73           H  
ATOM     67  HE1 PHE A   4       5.583   3.913   4.953  1.00 20.73           H  
ATOM     68  HE2 PHE A   4       6.407   8.054   5.576  1.00 20.73           H  
ATOM     69  HZ  PHE A   4       4.850   6.141   5.698  1.00 20.73           H  
ATOM     70  N   LYS A   5      11.820   6.508   1.060  1.00 17.50           N  
ATOM     71  CA  LYS A   5      13.176   6.528   0.531  1.00 17.50           C  
ATOM     72  C   LYS A   5      14.139   7.188   1.511  1.00 17.50           C  
ATOM     73  O   LYS A   5      13.777   8.160   2.172  1.00 17.50           O  
ATOM     74  CB  LYS A   5      13.192   7.269  -0.803  1.00 17.50           C  
ATOM     75  CG  LYS A   5      12.384   6.577  -1.907  1.00 17.50           C  
ATOM     76  CD  LYS A   5      12.444   7.357  -3.217  1.00 17.50           C  
ATOM     77  CE  LYS A   5      11.612   6.688  -4.302  1.00 17.50           C  
ATOM     78  NZ  LYS A   5      11.634   7.465  -5.578  1.00 17.50           N  
ATOM     79  H   LYS A   5      11.165   7.226   0.779  1.00 17.50           H  
ATOM     80  HA  LYS A   5      13.504   5.499   0.372  1.00 17.50           H  
ATOM     81 1HB  LYS A   5      12.783   8.270  -0.668  1.00 17.50           H  
ATOM     82 2HB  LYS A   5      14.222   7.377  -1.147  1.00 17.50           H  
ATOM     83 1HG  LYS A   5      12.775   5.572  -2.069  1.00 17.50           H  
ATOM     84 2HG  LYS A   5      11.340   6.488  -1.592  1.00 17.50           H  
ATOM     85 1HD  LYS A   5      12.069   8.367  -3.056  1.00 17.50           H  
ATOM     86 2HD  LYS A   5      13.478   7.419  -3.554  1.00 17.50           H  
ATOM     87 1HE  LYS A   5      12.004   5.688  -4.489  1.00 17.50           H  
ATOM     88 2HE  LYS A   5      10.579   6.601  -3.957  1.00 17.50           H  
ATOM     89 1HZ  LYS A   5      11.071   6.993  -6.271  1.00 17.50           H  
ATOM     90 2HZ  LYS A   5      11.261   8.391  -5.415  1.00 17.50           H  
ATOM     91 3HZ  LYS A   5      12.584   7.541  -5.912  1.00 17.50           H  
ATOM     92  N   LEU A   6      15.362   6.671   1.578  1.00 14.07           N  
ATOM     93  CA  LEU A   6      16.389   7.243   2.441  1.00 14.07           C  
ATOM     94  C   LEU A   6      17.496   7.892   1.617  1.00 14.07           C  
ATOM     95  O   LEU A   6      17.843   7.396   0.546  1.00 14.07           O  
ATOM     96  CB  LEU A   6      16.963   6.142   3.330  1.00 14.07           C  
ATOM     97  CG  LEU A   6      15.933   5.411   4.213  1.00 14.07           C  
ATOM     98  CD1 LEU A   6      16.616   4.299   4.969  1.00 14.07           C  
ATOM     99  CD2 LEU A   6      15.296   6.393   5.162  1.00 14.07           C  
ATOM    100  H   LEU A   6      15.584   5.864   1.018  1.00 14.07           H  
ATOM    101  HA  LEU A   6      15.936   8.005   3.070  1.00 14.07           H  
ATOM    102 1HB  LEU A   6      17.427   5.401   2.692  1.00 14.07           H  
ATOM    103 2HB  LEU A   6      17.728   6.571   3.979  1.00 14.07           H  
ATOM    104  HG  LEU A   6      15.158   4.967   3.581  1.00 14.07           H  
ATOM    105 1HD1 LEU A   6      15.885   3.778   5.585  1.00 14.07           H  
ATOM    106 2HD1 LEU A   6      17.056   3.600   4.262  1.00 14.07           H  
ATOM    107 3HD1 LEU A   6      17.393   4.718   5.604  1.00 14.07           H  
ATOM    108 1HD2 LEU A   6      14.563   5.875   5.781  1.00 14.07           H  
ATOM    109 2HD2 LEU A   6      16.064   6.835   5.797  1.00 14.07           H  
ATOM    110 3HD2 LEU A   6      14.797   7.180   4.593  1.00 14.07           H  
ATOM    111  N   LYS A   7      18.053   8.995   2.124  1.00 11.03           N  
ATOM    112  CA  LYS A   7      19.141   9.688   1.427  1.00 11.03           C  
ATOM    113  C   LYS A   7      20.502   9.536   2.120  1.00 11.03           C  
ATOM    114  O   LYS A   7      21.543   9.614   1.470  1.00 11.03           O  
ATOM    115  CB  LYS A   7      18.792  11.165   1.267  1.00 11.03           C  
ATOM    116  CG  LYS A   7      17.527  11.451   0.473  1.00 11.03           C  
ATOM    117  CD  LYS A   7      17.675  11.013  -0.976  1.00 11.03           C  
ATOM    118  CE  LYS A   7      16.455  11.392  -1.799  1.00 11.03           C  
ATOM    119  NZ  LYS A   7      16.588  10.957  -3.220  1.00 11.03           N  
ATOM    120  H   LYS A   7      17.701   9.360   2.995  1.00 11.03           H  
ATOM    121  HA  LYS A   7      19.237   9.255   0.431  1.00 11.03           H  
ATOM    122 1HB  LYS A   7      18.707  11.640   2.243  1.00 11.03           H  
ATOM    123 2HB  LYS A   7      19.594  11.649   0.722  1.00 11.03           H  
ATOM    124 1HG  LYS A   7      16.685  10.919   0.920  1.00 11.03           H  
ATOM    125 2HG  LYS A   7      17.316  12.520   0.501  1.00 11.03           H  
ATOM    126 1HD  LYS A   7      18.559  11.483  -1.409  1.00 11.03           H  
ATOM    127 2HD  LYS A   7      17.805   9.929  -1.014  1.00 11.03           H  
ATOM    128 1HE  LYS A   7      15.574  10.919  -1.366  1.00 11.03           H  
ATOM    129 2HE  LYS A   7      16.327  12.473  -1.770  1.00 11.03           H  
ATOM    130 1HZ  LYS A   7      15.761  11.225  -3.735  1.00 11.03           H  
ATOM    131 2HZ  LYS A   7      17.398  11.398  -3.634  1.00 11.03           H  
ATOM    132 3HZ  LYS A   7      16.698   9.953  -3.254  1.00 11.03           H  
ATOM    133  N   PHE A   8      20.491   9.355   3.448  1.00  8.65           N  
ATOM    134  CA  PHE A   8      21.708   9.215   4.270  1.00  8.65           C  
ATOM    135  C   PHE A   8      22.676  10.410   4.191  1.00  8.65           C  
ATOM    136  O   PHE A   8      23.885  10.269   4.394  1.00  8.65           O  
ATOM    137  CB  PHE A   8      22.450   7.944   3.856  1.00  8.65           C  
ATOM    138  CG  PHE A   8      21.584   6.708   3.885  1.00  8.65           C  
ATOM    139  CD1 PHE A   8      21.139   6.137   2.700  1.00  8.65           C  
ATOM    140  CD2 PHE A   8      21.214   6.115   5.083  1.00  8.65           C  
ATOM    141  CE1 PHE A   8      20.358   5.007   2.707  1.00  8.65           C  
ATOM    142  CE2 PHE A   8      20.429   4.981   5.091  1.00  8.65           C  
ATOM    143  CZ  PHE A   8      20.005   4.427   3.902  1.00  8.65           C  
ATOM    144  H   PHE A   8      19.599   9.294   3.908  1.00  8.65           H  
ATOM    145  HA  PHE A   8      21.396   9.105   5.310  1.00  8.65           H  
ATOM    146 1HB  PHE A   8      22.861   8.054   2.853  1.00  8.65           H  
ATOM    147 2HB  PHE A   8      23.290   7.786   4.530  1.00  8.65           H  
ATOM    148  HD1 PHE A   8      21.422   6.598   1.749  1.00  8.65           H  
ATOM    149  HD2 PHE A   8      21.553   6.551   6.024  1.00  8.65           H  
ATOM    150  HE1 PHE A   8      20.016   4.574   1.768  1.00  8.65           H  
ATOM    151  HE2 PHE A   8      20.145   4.520   6.036  1.00  8.65           H  
ATOM    152  HZ  PHE A   8      19.389   3.531   3.908  1.00  8.65           H  
ATOM    153  N   LEU A   9      22.125  11.603   3.995  1.00  6.94           N  
ATOM    154  CA  LEU A   9      22.898  12.838   3.853  1.00  6.94           C  
ATOM    155  C   LEU A   9      23.684  13.230   5.102  1.00  6.94           C  
ATOM    156  O   LEU A   9      24.658  13.976   5.020  1.00  6.94           O  
ATOM    157  CB  LEU A   9      21.954  13.970   3.471  1.00  6.94           C  
ATOM    158  CG  LEU A   9      21.319  13.791   2.111  1.00  6.94           C  
ATOM    159  CD1 LEU A   9      20.297  14.879   1.868  1.00  6.94           C  
ATOM    160  CD2 LEU A   9      22.387  13.784   1.044  1.00  6.94           C  
ATOM    161  H   LEU A   9      21.125  11.644   3.874  1.00  6.94           H  
ATOM    162  HA  LEU A   9      23.610  12.690   3.041  1.00  6.94           H  
ATOM    163 1HB  LEU A   9      21.161  14.035   4.212  1.00  6.94           H  
ATOM    164 2HB  LEU A   9      22.509  14.909   3.468  1.00  6.94           H  
ATOM    165  HG  LEU A   9      20.819  12.855   2.100  1.00  6.94           H  
ATOM    166 1HD1 LEU A   9      19.828  14.725   0.895  1.00  6.94           H  
ATOM    167 2HD1 LEU A   9      19.534  14.845   2.645  1.00  6.94           H  
ATOM    168 3HD1 LEU A   9      20.790  15.852   1.885  1.00  6.94           H  
ATOM    169 1HD2 LEU A   9      21.923  13.629   0.068  1.00  6.94           H  
ATOM    170 2HD2 LEU A   9      22.915  14.737   1.048  1.00  6.94           H  
ATOM    171 3HD2 LEU A   9      23.091  12.974   1.241  1.00  6.94           H  
ATOM    172  N   SER A  10      23.244  12.747   6.257  1.00  5.80           N  
ATOM    173  CA  SER A  10      23.882  13.065   7.527  1.00  5.80           C  
ATOM    174  C   SER A  10      25.183  12.290   7.783  1.00  5.80           C  
ATOM    175  O   SER A  10      25.871  12.561   8.764  1.00  5.80           O  
ATOM    176  CB  SER A  10      22.913  12.815   8.667  1.00  5.80           C  
ATOM    177  OG  SER A  10      22.613  11.454   8.792  1.00  5.80           O  
ATOM    178  H   SER A  10      22.443  12.139   6.253  1.00  5.80           H  
ATOM    179  HA  SER A  10      24.128  14.125   7.519  1.00  5.80           H  
ATOM    180 1HB  SER A  10      23.354  13.176   9.596  1.00  5.80           H  
ATOM    181 2HB  SER A  10      21.996  13.380   8.501  1.00  5.80           H  
ATOM    182  HG  SER A  10      23.459  10.998   8.760  1.00  5.80           H  
ATOM    183  N   LYS A  11      25.509  11.296   6.951  1.00  5.08           N  
ATOM    184  CA  LYS A  11      26.727  10.514   7.169  1.00  5.08           C  
ATOM    185  C   LYS A  11      27.983  11.397   7.177  1.00  5.08           C  
ATOM    186  O   LYS A  11      28.228  12.155   6.238  1.00  5.08           O  
ATOM    187  CB  LYS A  11      26.852   9.443   6.076  1.00  5.08           C  
ATOM    188  CG  LYS A  11      28.051   8.477   6.196  1.00  5.08           C  
ATOM    189  CD  LYS A  11      27.984   7.419   5.075  1.00  5.08           C  
ATOM    190  CE  LYS A  11      29.141   6.420   5.124  1.00  5.08           C  
ATOM    191  NZ  LYS A  11      29.030   5.401   4.027  1.00  5.08           N  
ATOM    192  H   LYS A  11      24.922  11.088   6.140  1.00  5.08           H  
ATOM    193  HA  LYS A  11      26.654  10.022   8.140  1.00  5.08           H  
ATOM    194 1HB  LYS A  11      25.939   8.844   6.061  1.00  5.08           H  
ATOM    195 2HB  LYS A  11      26.919   9.936   5.104  1.00  5.08           H  
ATOM    196 1HG  LYS A  11      28.982   9.038   6.103  1.00  5.08           H  
ATOM    197 2HG  LYS A  11      28.034   7.984   7.165  1.00  5.08           H  
ATOM    198 1HD  LYS A  11      27.042   6.872   5.158  1.00  5.08           H  
ATOM    199 2HD  LYS A  11      27.999   7.925   4.109  1.00  5.08           H  
ATOM    200 1HE  LYS A  11      30.087   6.955   5.017  1.00  5.08           H  
ATOM    201 2HE  LYS A  11      29.131   5.905   6.081  1.00  5.08           H  
ATOM    202 1HZ  LYS A  11      29.802   4.752   4.084  1.00  5.08           H  
ATOM    203 2HZ  LYS A  11      28.160   4.894   4.125  1.00  5.08           H  
ATOM    204 3HZ  LYS A  11      29.047   5.864   3.130  1.00  5.08           H  
ATOM    205  N   ASP A  12      28.815  11.251   8.212  1.00  4.62           N  
ATOM    206  CA  ASP A  12      30.055  12.024   8.296  1.00  4.62           C  
ATOM    207  C   ASP A  12      31.273  11.117   8.405  1.00  4.62           C  
ATOM    208  O   ASP A  12      32.412  11.567   8.471  1.00  4.62           O  
ATOM    209  CB  ASP A  12      30.007  12.977   9.489  1.00  4.62           C  
ATOM    210  CG  ASP A  12      29.894  12.272  10.863  1.00  4.62           C  
ATOM    211  OD1 ASP A  12      29.795  11.065  10.908  1.00  4.62           O  
ATOM    212  OD2 ASP A  12      29.922  12.967  11.854  1.00  4.62           O  
ATOM    213  H   ASP A  12      28.558  10.634   8.968  1.00  4.62           H  
ATOM    214  HA  ASP A  12      30.157  12.616   7.388  1.00  4.62           H  
ATOM    215 1HB  ASP A  12      30.896  13.590   9.491  1.00  4.62           H  
ATOM    216 2HB  ASP A  12      29.147  13.645   9.372  1.00  4.62           H  
ATOM    217  N   ILE A  13      31.025   9.825   8.284  1.00  4.28           N  
ATOM    218  CA  ILE A  13      32.044   8.784   8.351  1.00  4.28           C  
ATOM    219  C   ILE A  13      33.039   8.982   7.211  1.00  4.28           C  
ATOM    220  O   ILE A  13      34.261   8.802   7.358  1.00  4.28           O  
ATOM    221  CB  ILE A  13      31.384   7.410   8.251  1.00  4.28           C  
ATOM    222  CG1 ILE A  13      30.559   7.139   9.502  1.00  4.28           C  
ATOM    223  CG2 ILE A  13      32.425   6.383   8.083  1.00  4.28           C  
ATOM    224  CD1 ILE A  13      29.652   5.943   9.374  1.00  4.28           C  
ATOM    225  H   ILE A  13      30.061   9.555   8.208  1.00  4.28           H  
ATOM    226  HA  ILE A  13      32.571   8.863   9.299  1.00  4.28           H  
ATOM    227  HB  ILE A  13      30.720   7.391   7.408  1.00  4.28           H  
ATOM    228 1HG1 ILE A  13      31.236   6.975  10.339  1.00  4.28           H  
ATOM    229 2HG1 ILE A  13      29.948   8.020   9.720  1.00  4.28           H  
ATOM    230 1HG2 ILE A  13      31.965   5.400   7.992  1.00  4.28           H  
ATOM    231 2HG2 ILE A  13      32.965   6.618   7.196  1.00  4.28           H  
ATOM    232 3HG2 ILE A  13      33.099   6.395   8.937  1.00  4.28           H  
ATOM    233 1HD1 ILE A  13      29.096   5.808  10.302  1.00  4.28           H  
ATOM    234 2HD1 ILE A  13      28.953   6.099   8.557  1.00  4.28           H  
ATOM    235 3HD1 ILE A  13      30.249   5.054   9.176  1.00  4.28           H  
ATOM    236  N   LYS A  14      32.475   9.368   6.076  1.00  3.99           N  
ATOM    237  CA  LYS A  14      33.172   9.631   4.840  1.00  3.99           C  
ATOM    238  C   LYS A  14      34.251  10.710   4.991  1.00  3.99           C  
ATOM    239  O   LYS A  14      35.225  10.730   4.236  1.00  3.99           O  
ATOM    240  CB  LYS A  14      32.154  10.047   3.780  1.00  3.99           C  
ATOM    241  CG  LYS A  14      31.492  11.403   4.037  1.00  3.99           C  
ATOM    242  CD  LYS A  14      30.439  11.720   2.985  1.00  3.99           C  
ATOM    243  CE  LYS A  14      29.830  13.093   3.221  1.00  3.99           C  
ATOM    244  NZ  LYS A  14      28.753  13.396   2.247  1.00  3.99           N  
ATOM    245  H   LYS A  14      31.473   9.495   6.089  1.00  3.99           H  
ATOM    246  HA  LYS A  14      33.647   8.716   4.518  1.00  3.99           H  
ATOM    247 1HB  LYS A  14      32.628  10.084   2.810  1.00  3.99           H  
ATOM    248 2HB  LYS A  14      31.364   9.300   3.728  1.00  3.99           H  
ATOM    249 1HG  LYS A  14      31.017  11.398   5.023  1.00  3.99           H  
ATOM    250 2HG  LYS A  14      32.247  12.186   4.021  1.00  3.99           H  
ATOM    251 1HD  LYS A  14      30.888  11.687   1.993  1.00  3.99           H  
ATOM    252 2HD  LYS A  14      29.646  10.973   3.036  1.00  3.99           H  
ATOM    253 1HE  LYS A  14      29.414  13.130   4.224  1.00  3.99           H  
ATOM    254 2HE  LYS A  14      30.609  13.850   3.133  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14      28.374  14.311   2.444  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      29.126  13.377   1.310  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14      28.024  12.704   2.335  1.00  3.99           H  
ATOM    258  N   LYS A  15      34.159  11.563   6.018  1.00  3.72           N  
ATOM    259  CA  LYS A  15      35.162  12.599   6.194  1.00  3.72           C  
ATOM    260  C   LYS A  15      36.552  11.997   6.416  1.00  3.72           C  
ATOM    261  O   LYS A  15      37.559  12.662   6.170  1.00  3.72           O  
ATOM    262  CB  LYS A  15      34.794  13.529   7.341  1.00  3.72           C  
ATOM    263  CG  LYS A  15      33.581  14.416   7.056  1.00  3.72           C  
ATOM    264  CD  LYS A  15      33.265  15.320   8.239  1.00  3.72           C  
ATOM    265  CE  LYS A  15      32.065  16.218   7.955  1.00  3.72           C  
ATOM    266  NZ  LYS A  15      31.758  17.110   9.110  1.00  3.72           N  
ATOM    267  H   LYS A  15      33.398  11.508   6.697  1.00  3.72           H  
ATOM    268  HA  LYS A  15      35.202  13.188   5.276  1.00  3.72           H  
ATOM    269 1HB  LYS A  15      34.582  12.936   8.234  1.00  3.72           H  
ATOM    270 2HB  LYS A  15      35.640  14.174   7.571  1.00  3.72           H  
ATOM    271 1HG  LYS A  15      33.776  15.026   6.176  1.00  3.72           H  
ATOM    272 2HG  LYS A  15      32.718  13.778   6.854  1.00  3.72           H  
ATOM    273 1HD  LYS A  15      33.046  14.698   9.110  1.00  3.72           H  
ATOM    274 2HD  LYS A  15      34.128  15.941   8.466  1.00  3.72           H  
ATOM    275 1HE  LYS A  15      32.276  16.832   7.081  1.00  3.72           H  
ATOM    276 2HE  LYS A  15      31.193  15.595   7.748  1.00  3.72           H  
ATOM    277 1HZ  LYS A  15      30.960  17.688   8.890  1.00  3.72           H  
ATOM    278 2HZ  LYS A  15      31.551  16.545   9.925  1.00  3.72           H  
ATOM    279 3HZ  LYS A  15      32.557  17.698   9.303  1.00  3.72           H  
ATOM    280  N   GLU A  16      36.606  10.749   6.906  1.00  3.47           N  
ATOM    281  CA  GLU A  16      37.884  10.086   7.105  1.00  3.47           C  
ATOM    282  C   GLU A  16      38.094   9.022   6.023  1.00  3.47           C  
ATOM    283  O   GLU A  16      39.207   8.867   5.500  1.00  3.47           O  
ATOM    284  CB  GLU A  16      37.951   9.443   8.494  1.00  3.47           C  
ATOM    285  CG  GLU A  16      37.889  10.439   9.661  1.00  3.47           C  
ATOM    286  CD  GLU A  16      37.982   9.783  11.032  1.00  3.47           C  
ATOM    287  OE1 GLU A  16      38.019   8.575  11.099  1.00  3.47           O  
ATOM    288  OE2 GLU A  16      38.019  10.499  12.004  1.00  3.47           O  
ATOM    289  H   GLU A  16      35.745  10.244   7.105  1.00  3.47           H  
ATOM    290  HA  GLU A  16      38.682  10.821   7.021  1.00  3.47           H  
ATOM    291 1HB  GLU A  16      37.117   8.747   8.606  1.00  3.47           H  
ATOM    292 2HB  GLU A  16      38.872   8.871   8.586  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      38.704  11.153   9.555  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      36.950  10.991   9.592  1.00  3.47           H  
ATOM    295  N   LEU A  17      37.010   8.340   5.618  1.00  3.24           N  
ATOM    296  CA  LEU A  17      37.139   7.258   4.630  1.00  3.24           C  
ATOM    297  C   LEU A  17      37.575   7.771   3.269  1.00  3.24           C  
ATOM    298  O   LEU A  17      38.192   7.042   2.496  1.00  3.24           O  
ATOM    299  CB  LEU A  17      35.836   6.503   4.414  1.00  3.24           C  
ATOM    300  CG  LEU A  17      35.310   5.702   5.570  1.00  3.24           C  
ATOM    301  CD1 LEU A  17      33.958   5.127   5.169  1.00  3.24           C  
ATOM    302  CD2 LEU A  17      36.292   4.611   5.935  1.00  3.24           C  
ATOM    303  H   LEU A  17      36.108   8.529   6.055  1.00  3.24           H  
ATOM    304  HA  LEU A  17      37.893   6.561   4.987  1.00  3.24           H  
ATOM    305 1HB  LEU A  17      35.089   7.196   4.114  1.00  3.24           H  
ATOM    306 2HB  LEU A  17      35.987   5.811   3.589  1.00  3.24           H  
ATOM    307  HG  LEU A  17      35.171   6.356   6.432  1.00  3.24           H  
ATOM    308 1HD1 LEU A  17      33.549   4.549   5.995  1.00  3.24           H  
ATOM    309 2HD1 LEU A  17      33.280   5.942   4.918  1.00  3.24           H  
ATOM    310 3HD1 LEU A  17      34.082   4.480   4.303  1.00  3.24           H  
ATOM    311 1HD2 LEU A  17      35.900   4.038   6.776  1.00  3.24           H  
ATOM    312 2HD2 LEU A  17      36.439   3.950   5.080  1.00  3.24           H  
ATOM    313 3HD2 LEU A  17      37.246   5.059   6.216  1.00  3.24           H  
ATOM    314  N   LEU A  18      37.261   9.026   2.971  1.00  3.04           N  
ATOM    315  CA  LEU A  18      37.608   9.604   1.690  1.00  3.04           C  
ATOM    316  C   LEU A  18      39.044  10.118   1.603  1.00  3.04           C  
ATOM    317  O   LEU A  18      39.433  10.669   0.575  1.00  3.04           O  
ATOM    318  CB  LEU A  18      36.656  10.746   1.350  1.00  3.04           C  
ATOM    319  CG  LEU A  18      35.222  10.315   1.118  1.00  3.04           C  
ATOM    320  CD1 LEU A  18      34.346  11.553   0.893  1.00  3.04           C  
ATOM    321  CD2 LEU A  18      35.196   9.382  -0.044  1.00  3.04           C  
ATOM    322  H   LEU A  18      36.720   9.589   3.624  1.00  3.04           H  
ATOM    323  HA  LEU A  18      37.471   8.834   0.945  1.00  3.04           H  
ATOM    324 1HB  LEU A  18      36.665  11.461   2.175  1.00  3.04           H  
ATOM    325 2HB  LEU A  18      37.015  11.245   0.449  1.00  3.04           H  
ATOM    326  HG  LEU A  18      34.850   9.795   1.989  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18      33.316  11.246   0.731  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18      34.400  12.194   1.775  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18      34.703  12.098   0.021  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18      34.175   9.053  -0.230  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18      35.579   9.905  -0.901  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18      35.825   8.519   0.168  1.00  3.04           H  
ATOM    333  N   THR A  19      39.837   9.989   2.659  1.00  2.87           N  
ATOM    334  CA  THR A  19      41.196  10.478   2.541  1.00  2.87           C  
ATOM    335  C   THR A  19      42.082   9.443   1.847  1.00  2.87           C  
ATOM    336  O   THR A  19      41.888   8.238   1.995  1.00  2.87           O  
ATOM    337  CB  THR A  19      41.757  10.834   3.928  1.00  2.87           C  
ATOM    338  OG1 THR A  19      41.759   9.665   4.770  1.00  2.87           O  
ATOM    339  CG2 THR A  19      40.889  11.906   4.570  1.00  2.87           C  
ATOM    340  H   THR A  19      39.518   9.543   3.525  1.00  2.87           H  
ATOM    341  HA  THR A  19      41.192  11.385   1.935  1.00  2.87           H  
ATOM    342  HB  THR A  19      42.778  11.201   3.822  1.00  2.87           H  
ATOM    343  HG1 THR A  19      40.830   9.398   4.975  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      41.287  12.157   5.553  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      40.887  12.797   3.940  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      39.867  11.535   4.677  1.00  2.87           H  
ATOM    347  N   CYS A  20      43.080   9.912   1.111  1.00  2.71           N  
ATOM    348  CA  CYS A  20      44.039   9.025   0.460  1.00  2.71           C  
ATOM    349  C   CYS A  20      45.034   8.540   1.491  1.00  2.71           C  
ATOM    350  O   CYS A  20      45.486   9.355   2.287  1.00  2.71           O  
ATOM    351  CB  CYS A  20      44.841   9.726  -0.632  1.00  2.71           C  
ATOM    352  SG  CYS A  20      45.943   8.668  -1.576  1.00  2.71           S  
ATOM    353  H   CYS A  20      43.179  10.911   1.014  1.00  2.71           H  
ATOM    354  HA  CYS A  20      43.476   8.205   0.031  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      44.211  10.209  -1.315  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      45.457  10.475  -0.162  1.00  2.71           H  
ATOM    357  HG  CYS A  20      46.357   9.629  -2.407  1.00  2.71           H  
ATOM    358  N   PRO A  21      45.417   7.262   1.534  1.00  2.56           N  
ATOM    359  CA  PRO A  21      46.437   6.755   2.435  1.00  2.56           C  
ATOM    360  C   PRO A  21      47.832   7.388   2.216  1.00  2.56           C  
ATOM    361  O   PRO A  21      48.678   7.301   3.105  1.00  2.56           O  
ATOM    362  CB  PRO A  21      46.424   5.243   2.139  1.00  2.56           C  
ATOM    363  CG  PRO A  21      45.805   5.105   0.765  1.00  2.56           C  
ATOM    364  CD  PRO A  21      44.777   6.215   0.688  1.00  2.56           C  
ATOM    365  HA  PRO A  21      46.105   6.938   3.467  1.00  2.56           H  
ATOM    366 1HB  PRO A  21      47.456   4.857   2.171  1.00  2.56           H  
ATOM    367 2HB  PRO A  21      45.862   4.715   2.918  1.00  2.56           H  
ATOM    368 1HG  PRO A  21      46.584   5.195  -0.011  1.00  2.56           H  
ATOM    369 2HG  PRO A  21      45.358   4.106   0.650  1.00  2.56           H  
ATOM    370 1HD  PRO A  21      44.678   6.484  -0.356  1.00  2.56           H  
ATOM    371 2HD  PRO A  21      43.813   5.906   1.128  1.00  2.56           H  
ATOM    372  N   THR A  22      48.080   8.002   1.050  1.00  2.44           N  
ATOM    373  CA  THR A  22      49.371   8.634   0.748  1.00  2.44           C  
ATOM    374  C   THR A  22      49.525  10.082   1.323  1.00  2.44           C  
ATOM    375  O   THR A  22      48.841  11.007   0.847  1.00  2.44           O  
ATOM    376  CB  THR A  22      49.580   8.685  -0.778  1.00  2.44           C  
ATOM    377  OG1 THR A  22      49.588   7.352  -1.307  1.00  2.44           O  
ATOM    378  CG2 THR A  22      50.855   9.379  -1.131  1.00  2.44           C  
ATOM    379  H   THR A  22      47.354   8.033   0.351  1.00  2.44           H  
ATOM    380  HA  THR A  22      50.135   7.967   1.119  1.00  2.44           H  
ATOM    381  HB  THR A  22      48.765   9.228  -1.230  1.00  2.44           H  
ATOM    382  HG1 THR A  22      50.393   6.898  -1.030  1.00  2.44           H  
ATOM    383 1HG2 THR A  22      50.962   9.392  -2.201  1.00  2.44           H  
ATOM    384 2HG2 THR A  22      50.825  10.385  -0.758  1.00  2.44           H  
ATOM    385 3HG2 THR A  22      51.697   8.846  -0.691  1.00  2.44           H  
ATOM    386  N   PRO A  23      50.500  10.319   2.254  1.00  2.33           N  
ATOM    387  CA  PRO A  23      50.805  11.573   2.954  1.00  2.33           C  
ATOM    388  C   PRO A  23      51.151  12.758   2.067  1.00  2.33           C  
ATOM    389  O   PRO A  23      51.088  13.904   2.497  1.00  2.33           O  
ATOM    390  CB  PRO A  23      52.048  11.214   3.780  1.00  2.33           C  
ATOM    391  CG  PRO A  23      51.989   9.741   3.968  1.00  2.33           C  
ATOM    392  CD  PRO A  23      51.391   9.202   2.703  1.00  2.33           C  
ATOM    393  HA  PRO A  23      49.955  11.828   3.614  1.00  2.33           H  
ATOM    394 1HB  PRO A  23      52.955  11.541   3.250  1.00  2.33           H  
ATOM    395 2HB  PRO A  23      52.026  11.761   4.736  1.00  2.33           H  
ATOM    396 1HG  PRO A  23      52.995   9.343   4.161  1.00  2.33           H  
ATOM    397 2HG  PRO A  23      51.379   9.497   4.854  1.00  2.33           H  
ATOM    398 1HD  PRO A  23      52.165   8.976   1.961  1.00  2.33           H  
ATOM    399 2HD  PRO A  23      50.838   8.325   3.027  1.00  2.33           H  
ATOM    400  N   GLY A  24      51.568  12.494   0.837  1.00  2.24           N  
ATOM    401  CA  GLY A  24      51.944  13.585  -0.044  1.00  2.24           C  
ATOM    402  C   GLY A  24      50.743  14.270  -0.695  1.00  2.24           C  
ATOM    403  O   GLY A  24      50.907  15.270  -1.393  1.00  2.24           O  
ATOM    404  H   GLY A  24      51.625  11.548   0.506  1.00  2.24           H  
ATOM    405 1HA  GLY A  24      52.514  14.320   0.522  1.00  2.24           H  
ATOM    406 2HA  GLY A  24      52.612  13.208  -0.813  1.00  2.24           H  
ATOM    407  N   CYS A  25      49.539  13.725  -0.494  1.00  2.17           N  
ATOM    408  CA  CYS A  25      48.353  14.330  -1.090  1.00  2.17           C  
ATOM    409  C   CYS A  25      47.189  14.471  -0.100  1.00  2.17           C  
ATOM    410  O   CYS A  25      46.362  15.385  -0.240  1.00  2.17           O  
ATOM    411  CB  CYS A  25      47.916  13.524  -2.314  1.00  2.17           C  
ATOM    412  SG  CYS A  25      47.354  11.885  -1.952  1.00  2.17           S  
ATOM    413  H   CYS A  25      49.448  12.891   0.081  1.00  2.17           H  
ATOM    414  HA  CYS A  25      48.616  15.328  -1.435  1.00  2.17           H  
ATOM    415 1HB  CYS A  25      47.107  14.051  -2.829  1.00  2.17           H  
ATOM    416 2HB  CYS A  25      48.745  13.449  -3.010  1.00  2.17           H  
ATOM    417  HG  CYS A  25      48.308  11.584  -1.048  1.00  2.17           H  
ATOM    418  N   ASP A  26      47.082  13.543   0.864  1.00  2.13           N  
ATOM    419  CA  ASP A  26      45.979  13.513   1.839  1.00  2.13           C  
ATOM    420  C   ASP A  26      44.587  13.612   1.207  1.00  2.13           C  
ATOM    421  O   ASP A  26      43.680  14.225   1.768  1.00  2.13           O  
ATOM    422  CB  ASP A  26      46.116  14.634   2.884  1.00  2.13           C  
ATOM    423  CG  ASP A  26      47.317  14.482   3.843  1.00  2.13           C  
ATOM    424  OD1 ASP A  26      47.669  13.372   4.176  1.00  2.13           O  
ATOM    425  OD2 ASP A  26      47.852  15.486   4.243  1.00  2.13           O  
ATOM    426  H   ASP A  26      47.783  12.805   0.926  1.00  2.13           H  
ATOM    427  HA  ASP A  26      46.036  12.559   2.366  1.00  2.13           H  
ATOM    428 1HB  ASP A  26      46.201  15.596   2.376  1.00  2.13           H  
ATOM    429 2HB  ASP A  26      45.206  14.671   3.484  1.00  2.13           H  
ATOM    430  N   GLY A  27      44.400  12.955   0.074  1.00  2.14           N  
ATOM    431  CA  GLY A  27      43.121  12.929  -0.625  1.00  2.14           C  
ATOM    432  C   GLY A  27      42.989  13.955  -1.753  1.00  2.14           C  
ATOM    433  O   GLY A  27      42.121  13.810  -2.619  1.00  2.14           O  
ATOM    434  H   GLY A  27      45.197  12.484  -0.335  1.00  2.14           H  
ATOM    435 1HA  GLY A  27      42.939  11.941  -1.019  1.00  2.14           H  
ATOM    436 2HA  GLY A  27      42.328  13.107   0.100  1.00  2.14           H  
ATOM    437  N   SER A  28      43.861  14.957  -1.804  1.00  2.22           N  
ATOM    438  CA  SER A  28      43.734  15.955  -2.859  1.00  2.22           C  
ATOM    439  C   SER A  28      44.227  15.461  -4.218  1.00  2.22           C  
ATOM    440  O   SER A  28      44.962  14.478  -4.311  1.00  2.22           O  
ATOM    441  CB  SER A  28      44.469  17.222  -2.459  1.00  2.22           C  
ATOM    442  OG  SER A  28      45.853  17.010  -2.377  1.00  2.22           O  
ATOM    443  H   SER A  28      44.602  15.056  -1.109  1.00  2.22           H  
ATOM    444  HA  SER A  28      42.676  16.203  -2.957  1.00  2.22           H  
ATOM    445 1HB  SER A  28      44.266  18.002  -3.187  1.00  2.22           H  
ATOM    446 2HB  SER A  28      44.098  17.568  -1.495  1.00  2.22           H  
ATOM    447  HG  SER A  28      45.992  16.465  -1.569  1.00  2.22           H  
ATOM    448  N   GLY A  29      43.833  16.171  -5.281  1.00  2.37           N  
ATOM    449  CA  GLY A  29      44.327  15.875  -6.627  1.00  2.37           C  
ATOM    450  C   GLY A  29      43.749  14.615  -7.280  1.00  2.37           C  
ATOM    451  O   GLY A  29      44.409  14.014  -8.117  1.00  2.37           O  
ATOM    452  H   GLY A  29      43.208  16.952  -5.147  1.00  2.37           H  
ATOM    453 1HA  GLY A  29      44.117  16.729  -7.271  1.00  2.37           H  
ATOM    454 2HA  GLY A  29      45.411  15.787  -6.587  1.00  2.37           H  
ATOM    455  N   HIS A  30      42.539  14.198  -6.922  1.00  2.60           N  
ATOM    456  CA  HIS A  30      42.009  12.964  -7.508  1.00  2.60           C  
ATOM    457  C   HIS A  30      41.950  13.074  -9.044  1.00  2.60           C  
ATOM    458  O   HIS A  30      41.512  14.095  -9.587  1.00  2.60           O  
ATOM    459  CB  HIS A  30      40.641  12.632  -6.910  1.00  2.60           C  
ATOM    460  CG  HIS A  30      40.171  11.260  -7.227  1.00  2.60           C  
ATOM    461  ND1 HIS A  30      39.665  10.902  -8.451  1.00  2.60           N  
ATOM    462  CD2 HIS A  30      40.140  10.152  -6.470  1.00  2.60           C  
ATOM    463  CE1 HIS A  30      39.352   9.622  -8.425  1.00  2.60           C  
ATOM    464  NE2 HIS A  30      39.632   9.155  -7.238  1.00  2.60           N  
ATOM    465  H   HIS A  30      42.009  14.712  -6.235  1.00  2.60           H  
ATOM    466  HA  HIS A  30      42.675  12.138  -7.271  1.00  2.60           H  
ATOM    467 1HB  HIS A  30      40.689  12.731  -5.822  1.00  2.60           H  
ATOM    468 2HB  HIS A  30      39.902  13.342  -7.274  1.00  2.60           H  
ATOM    469  HD2 HIS A  30      40.458  10.056  -5.436  1.00  2.60           H  
ATOM    470  HE1 HIS A  30      38.936   9.056  -9.244  1.00  2.60           H  
ATOM    471  HE2 HIS A  30      39.497   8.203  -6.907  1.00  2.60           H  
ATOM    472  N   ILE A  31      42.380  12.000  -9.721  1.00  2.88           N  
ATOM    473  CA  ILE A  31      42.514  11.950 -11.184  1.00  2.88           C  
ATOM    474  C   ILE A  31      41.517  11.192 -12.081  1.00  2.88           C  
ATOM    475  O   ILE A  31      41.266  11.653 -13.195  1.00  2.88           O  
ATOM    476  CB  ILE A  31      43.895  11.384 -11.545  1.00  2.88           C  
ATOM    477  CG1 ILE A  31      44.967  12.272 -11.006  1.00  2.88           C  
ATOM    478  CG2 ILE A  31      44.038  11.293 -13.064  1.00  2.88           C  
ATOM    479  CD1 ILE A  31      46.322  11.687 -11.132  1.00  2.88           C  
ATOM    480  H   ILE A  31      42.724  11.219  -9.169  1.00  2.88           H  
ATOM    481  HA  ILE A  31      42.494  12.987 -11.521  1.00  2.88           H  
ATOM    482  HB  ILE A  31      44.018  10.398 -11.105  1.00  2.88           H  
ATOM    483 1HG1 ILE A  31      44.938  13.223 -11.532  1.00  2.88           H  
ATOM    484 2HG1 ILE A  31      44.781  12.450  -9.955  1.00  2.88           H  
ATOM    485 1HG2 ILE A  31      45.020  10.892 -13.316  1.00  2.88           H  
ATOM    486 2HG2 ILE A  31      43.277  10.647 -13.473  1.00  2.88           H  
ATOM    487 3HG2 ILE A  31      43.930  12.288 -13.496  1.00  2.88           H  
ATOM    488 1HD1 ILE A  31      47.043  12.384 -10.728  1.00  2.88           H  
ATOM    489 2HD1 ILE A  31      46.358  10.743 -10.579  1.00  2.88           H  
ATOM    490 3HD1 ILE A  31      46.541  11.505 -12.179  1.00  2.88           H  
ATOM    491  N   THR A  32      41.049   9.993 -11.697  1.00  3.16           N  
ATOM    492  CA  THR A  32      40.368   9.142 -12.690  1.00  3.16           C  
ATOM    493  C   THR A  32      38.855   8.884 -12.520  1.00  3.16           C  
ATOM    494  O   THR A  32      38.030   9.563 -13.127  1.00  3.16           O  
ATOM    495  CB  THR A  32      41.060   7.748 -12.767  1.00  3.16           C  
ATOM    496  OG1 THR A  32      41.042   7.126 -11.466  1.00  3.16           O  
ATOM    497  CG2 THR A  32      42.473   7.887 -13.226  1.00  3.16           C  
ATOM    498  H   THR A  32      41.200   9.668 -10.756  1.00  3.16           H  
ATOM    499  HA  THR A  32      40.492   9.618 -13.661  1.00  3.16           H  
ATOM    500  HB  THR A  32      40.523   7.118 -13.471  1.00  3.16           H  
ATOM    501  HG1 THR A  32      41.559   6.272 -11.477  1.00  3.16           H  
ATOM    502 1HG2 THR A  32      42.932   6.906 -13.279  1.00  3.16           H  
ATOM    503 2HG2 THR A  32      42.491   8.350 -14.205  1.00  3.16           H  
ATOM    504 3HG2 THR A  32      43.017   8.501 -12.528  1.00  3.16           H  
ATOM    505  N   GLY A  33      38.509   7.840 -11.763  1.00  3.37           N  
ATOM    506  CA  GLY A  33      37.121   7.383 -11.629  1.00  3.37           C  
ATOM    507  C   GLY A  33      36.364   7.993 -10.464  1.00  3.37           C  
ATOM    508  O   GLY A  33      36.581   9.136 -10.090  1.00  3.37           O  
ATOM    509  H   GLY A  33      39.257   7.351 -11.291  1.00  3.37           H  
ATOM    510 1HA  GLY A  33      36.584   7.604 -12.554  1.00  3.37           H  
ATOM    511 2HA  GLY A  33      37.116   6.299 -11.525  1.00  3.37           H  
ATOM    512  N   ASN A  34      35.430   7.214  -9.915  1.00  3.47           N  
ATOM    513  CA  ASN A  34      34.566   7.673  -8.832  1.00  3.47           C  
ATOM    514  C   ASN A  34      35.105   7.226  -7.480  1.00  3.47           C  
ATOM    515  O   ASN A  34      34.466   7.382  -6.436  1.00  3.47           O  
ATOM    516  CB  ASN A  34      33.148   7.177  -9.045  1.00  3.47           C  
ATOM    517  CG  ASN A  34      32.488   7.822 -10.240  1.00  3.47           C  
ATOM    518  OD1 ASN A  34      32.669   9.017 -10.501  1.00  3.47           O  
ATOM    519  ND2 ASN A  34      31.723   7.052 -10.967  1.00  3.47           N  
ATOM    520  H   ASN A  34      35.299   6.278 -10.270  1.00  3.47           H  
ATOM    521  HA  ASN A  34      34.553   8.766  -8.832  1.00  3.47           H  
ATOM    522 1HB  ASN A  34      33.156   6.095  -9.185  1.00  3.47           H  
ATOM    523 2HB  ASN A  34      32.552   7.389  -8.157  1.00  3.47           H  
ATOM    524 1HD2 ASN A  34      31.257   7.425 -11.768  1.00  3.47           H  
ATOM    525 2HD2 ASN A  34      31.598   6.090 -10.718  1.00  3.47           H  
ATOM    526  N   TYR A  35      36.326   6.713  -7.484  1.00  3.44           N  
ATOM    527  CA  TYR A  35      36.959   6.231  -6.270  1.00  3.44           C  
ATOM    528  C   TYR A  35      37.537   7.398  -5.506  1.00  3.44           C  
ATOM    529  O   TYR A  35      38.755   7.553  -5.424  1.00  3.44           O  
ATOM    530  CB  TYR A  35      38.085   5.259  -6.603  1.00  3.44           C  
ATOM    531  CG  TYR A  35      37.634   3.981  -7.247  1.00  3.44           C  
ATOM    532  CD1 TYR A  35      37.557   3.905  -8.631  1.00  3.44           C  
ATOM    533  CD2 TYR A  35      37.300   2.880  -6.467  1.00  3.44           C  
ATOM    534  CE1 TYR A  35      37.152   2.734  -9.235  1.00  3.44           C  
ATOM    535  CE2 TYR A  35      36.894   1.706  -7.070  1.00  3.44           C  
ATOM    536  CZ  TYR A  35      36.819   1.630  -8.451  1.00  3.44           C  
ATOM    537  OH  TYR A  35      36.412   0.462  -9.056  1.00  3.44           O  
ATOM    538  H   TYR A  35      36.818   6.645  -8.360  1.00  3.44           H  
ATOM    539  HA  TYR A  35      36.210   5.741  -5.643  1.00  3.44           H  
ATOM    540 1HB  TYR A  35      38.800   5.746  -7.270  1.00  3.44           H  
ATOM    541 2HB  TYR A  35      38.619   5.005  -5.684  1.00  3.44           H  
ATOM    542  HD1 TYR A  35      37.822   4.771  -9.240  1.00  3.44           H  
ATOM    543  HD2 TYR A  35      37.355   2.942  -5.387  1.00  3.44           H  
ATOM    544  HE1 TYR A  35      37.091   2.674 -10.321  1.00  3.44           H  
ATOM    545  HE2 TYR A  35      36.631   0.841  -6.462  1.00  3.44           H  
ATOM    546  HH  TYR A  35      36.412   0.576 -10.010  1.00  3.44           H  
ATOM    547  N   ALA A  36      36.658   8.194  -4.920  1.00  3.32           N  
ATOM    548  CA  ALA A  36      36.998   9.427  -4.212  1.00  3.32           C  
ATOM    549  C   ALA A  36      37.948   9.170  -3.050  1.00  3.32           C  
ATOM    550  O   ALA A  36      38.693  10.052  -2.639  1.00  3.32           O  
ATOM    551  CB  ALA A  36      35.728  10.097  -3.737  1.00  3.32           C  
ATOM    552  H   ALA A  36      35.678   7.948  -5.062  1.00  3.32           H  
ATOM    553  HA  ALA A  36      37.504  10.091  -4.912  1.00  3.32           H  
ATOM    554 1HB  ALA A  36      35.973  11.033  -3.236  1.00  3.32           H  
ATOM    555 2HB  ALA A  36      35.089  10.299  -4.597  1.00  3.32           H  
ATOM    556 3HB  ALA A  36      35.208   9.437  -3.056  1.00  3.32           H  
ATOM    557  N   SER A  37      37.910   7.950  -2.526  1.00  3.16           N  
ATOM    558  CA  SER A  37      38.736   7.475  -1.420  1.00  3.16           C  
ATOM    559  C   SER A  37      40.148   7.104  -1.840  1.00  3.16           C  
ATOM    560  O   SER A  37      40.973   6.727  -1.011  1.00  3.16           O  
ATOM    561  CB  SER A  37      38.116   6.232  -0.848  1.00  3.16           C  
ATOM    562  OG  SER A  37      38.177   5.163  -1.797  1.00  3.16           O  
ATOM    563  H   SER A  37      37.252   7.303  -2.935  1.00  3.16           H  
ATOM    564  HA  SER A  37      38.810   8.260  -0.678  1.00  3.16           H  
ATOM    565 1HB  SER A  37      38.642   5.953   0.067  1.00  3.16           H  
ATOM    566 2HB  SER A  37      37.082   6.434  -0.581  1.00  3.16           H  
ATOM    567  HG  SER A  37      37.742   4.418  -1.362  1.00  3.16           H  
ATOM    568  N   HIS A  38      40.391   7.096  -3.144  1.00  3.00           N  
ATOM    569  CA  HIS A  38      41.641   6.656  -3.738  1.00  3.00           C  
ATOM    570  C   HIS A  38      41.912   5.175  -3.486  1.00  3.00           C  
ATOM    571  O   HIS A  38      43.053   4.726  -3.611  1.00  3.00           O  
ATOM    572  CB  HIS A  38      42.821   7.478  -3.201  1.00  3.00           C  
ATOM    573  CG  HIS A  38      42.769   8.953  -3.494  1.00  3.00           C  
ATOM    574  ND1 HIS A  38      43.480   9.527  -4.526  1.00  3.00           N  
ATOM    575  CD2 HIS A  38      42.074   9.957  -2.911  1.00  3.00           C  
ATOM    576  CE1 HIS A  38      43.251  10.832  -4.542  1.00  3.00           C  
ATOM    577  NE2 HIS A  38      42.397  11.115  -3.578  1.00  3.00           N  
ATOM    578  H   HIS A  38      39.671   7.418  -3.783  1.00  3.00           H  
ATOM    579  HA  HIS A  38      41.593   6.801  -4.819  1.00  3.00           H  
ATOM    580 1HB  HIS A  38      42.941   7.342  -2.141  1.00  3.00           H  
ATOM    581 2HB  HIS A  38      43.734   7.097  -3.658  1.00  3.00           H  
ATOM    582  HD2 HIS A  38      41.391   9.871  -2.060  1.00  3.00           H  
ATOM    583  HE1 HIS A  38      43.689  11.554  -5.232  1.00  3.00           H  
ATOM    584  HE2 HIS A  38      42.034  12.053  -3.345  1.00  3.00           H  
ATOM    585  N   ARG A  39      40.849   4.376  -3.254  1.00  2.85           N  
ATOM    586  CA  ARG A  39      40.996   2.921  -3.166  1.00  2.85           C  
ATOM    587  C   ARG A  39      41.773   2.410  -4.380  1.00  2.85           C  
ATOM    588  O   ARG A  39      42.686   1.592  -4.258  1.00  2.85           O  
ATOM    589  CB  ARG A  39      39.638   2.242  -3.113  1.00  2.85           C  
ATOM    590  CG  ARG A  39      39.661   0.731  -3.019  1.00  2.85           C  
ATOM    591  CD  ARG A  39      38.277   0.169  -2.988  1.00  2.85           C  
ATOM    592  NE  ARG A  39      38.276  -1.287  -2.931  1.00  2.85           N  
ATOM    593  CZ  ARG A  39      37.165  -2.055  -2.914  1.00  2.85           C  
ATOM    594  NH1 ARG A  39      35.973  -1.498  -2.951  1.00  2.85           N  
ATOM    595  NH2 ARG A  39      37.275  -3.370  -2.858  1.00  2.85           N  
ATOM    596  H   ARG A  39      39.932   4.789  -3.061  1.00  2.85           H  
ATOM    597  HA  ARG A  39      41.554   2.678  -2.260  1.00  2.85           H  
ATOM    598 1HB  ARG A  39      39.086   2.613  -2.254  1.00  2.85           H  
ATOM    599 2HB  ARG A  39      39.075   2.505  -3.997  1.00  2.85           H  
ATOM    600 1HG  ARG A  39      40.184   0.325  -3.887  1.00  2.85           H  
ATOM    601 2HG  ARG A  39      40.178   0.430  -2.109  1.00  2.85           H  
ATOM    602 1HD  ARG A  39      37.750   0.544  -2.112  1.00  2.85           H  
ATOM    603 2HD  ARG A  39      37.744   0.473  -3.890  1.00  2.85           H  
ATOM    604  HE  ARG A  39      39.171  -1.756  -2.901  1.00  2.85           H  
ATOM    605 1HH1 ARG A  39      35.885  -0.494  -2.993  1.00  2.85           H  
ATOM    606 2HH1 ARG A  39      35.145  -2.078  -2.939  1.00  2.85           H  
ATOM    607 1HH2 ARG A  39      38.190  -3.800  -2.829  1.00  2.85           H  
ATOM    608 2HH2 ARG A  39      36.447  -3.946  -2.844  1.00  2.85           H  
ATOM    609  N   SER A  40      41.395   2.905  -5.556  1.00  2.70           N  
ATOM    610  CA  SER A  40      42.094   2.585  -6.783  1.00  2.70           C  
ATOM    611  C   SER A  40      43.244   3.571  -6.936  1.00  2.70           C  
ATOM    612  O   SER A  40      43.018   4.775  -7.088  1.00  2.70           O  
ATOM    613  CB  SER A  40      41.170   2.679  -7.985  1.00  2.70           C  
ATOM    614  OG  SER A  40      41.880   2.510  -9.203  1.00  2.70           O  
ATOM    615  H   SER A  40      40.622   3.549  -5.581  1.00  2.70           H  
ATOM    616  HA  SER A  40      42.495   1.575  -6.711  1.00  2.70           H  
ATOM    617 1HB  SER A  40      40.393   1.912  -7.904  1.00  2.70           H  
ATOM    618 2HB  SER A  40      40.666   3.644  -7.986  1.00  2.70           H  
ATOM    619  HG  SER A  40      41.210   2.278  -9.857  1.00  2.70           H  
ATOM    620  N   LEU A  41      44.472   3.051  -6.986  1.00  2.54           N  
ATOM    621  CA  LEU A  41      45.655   3.902  -7.088  1.00  2.54           C  
ATOM    622  C   LEU A  41      45.669   4.768  -8.326  1.00  2.54           C  
ATOM    623  O   LEU A  41      46.324   5.805  -8.336  1.00  2.54           O  
ATOM    624  CB  LEU A  41      46.950   3.085  -7.062  1.00  2.54           C  
ATOM    625  CG  LEU A  41      47.345   2.482  -5.740  1.00  2.54           C  
ATOM    626  CD1 LEU A  41      48.577   1.605  -5.935  1.00  2.54           C  
ATOM    627  CD2 LEU A  41      47.644   3.624  -4.764  1.00  2.54           C  
ATOM    628  H   LEU A  41      44.582   2.053  -6.882  1.00  2.54           H  
ATOM    629  HA  LEU A  41      45.664   4.563  -6.220  1.00  2.54           H  
ATOM    630 1HB  LEU A  41      46.858   2.272  -7.780  1.00  2.54           H  
ATOM    631 2HB  LEU A  41      47.746   3.711  -7.382  1.00  2.54           H  
ATOM    632  HG  LEU A  41      46.532   1.867  -5.352  1.00  2.54           H  
ATOM    633 1HD1 LEU A  41      48.873   1.171  -4.980  1.00  2.54           H  
ATOM    634 2HD1 LEU A  41      48.352   0.806  -6.641  1.00  2.54           H  
ATOM    635 3HD1 LEU A  41      49.394   2.213  -6.324  1.00  2.54           H  
ATOM    636 1HD2 LEU A  41      47.934   3.210  -3.798  1.00  2.54           H  
ATOM    637 2HD2 LEU A  41      48.458   4.236  -5.157  1.00  2.54           H  
ATOM    638 3HD2 LEU A  41      46.751   4.242  -4.640  1.00  2.54           H  
ATOM    639  N   SER A  42      44.918   4.392  -9.351  1.00  2.37           N  
ATOM    640  CA  SER A  42      44.885   5.161 -10.579  1.00  2.37           C  
ATOM    641  C   SER A  42      44.427   6.603 -10.343  1.00  2.37           C  
ATOM    642  O   SER A  42      44.751   7.491 -11.133  1.00  2.37           O  
ATOM    643  CB  SER A  42      43.906   4.520 -11.544  1.00  2.37           C  
ATOM    644  OG  SER A  42      42.568   4.639 -11.061  1.00  2.37           O  
ATOM    645  H   SER A  42      44.367   3.546  -9.275  1.00  2.37           H  
ATOM    646  HA  SER A  42      45.888   5.177 -11.008  1.00  2.37           H  
ATOM    647 1HB  SER A  42      43.990   5.001 -12.512  1.00  2.37           H  
ATOM    648 2HB  SER A  42      44.156   3.470 -11.678  1.00  2.37           H  
ATOM    649  HG  SER A  42      42.450   3.936 -10.380  1.00  2.37           H  
ATOM    650  N   GLY A  43      43.673   6.846  -9.260  1.00  2.21           N  
ATOM    651  CA  GLY A  43      43.195   8.191  -8.990  1.00  2.21           C  
ATOM    652  C   GLY A  43      44.193   9.046  -8.207  1.00  2.21           C  
ATOM    653  O   GLY A  43      43.986  10.253  -8.074  1.00  2.21           O  
ATOM    654  H   GLY A  43      43.443   6.087  -8.611  1.00  2.21           H  
ATOM    655 1HA  GLY A  43      42.955   8.676  -9.932  1.00  2.21           H  
ATOM    656 2HA  GLY A  43      42.265   8.125  -8.429  1.00  2.21           H  
ATOM    657  N   CYS A  44      45.248   8.427  -7.658  1.00  2.10           N  
ATOM    658  CA  CYS A  44      46.237   9.132  -6.841  1.00  2.10           C  
ATOM    659  C   CYS A  44      47.444   9.616  -7.664  1.00  2.10           C  
ATOM    660  O   CYS A  44      48.180   8.781  -8.192  1.00  2.10           O  
ATOM    661  CB  CYS A  44      46.734   8.252  -5.692  1.00  2.10           C  
ATOM    662  SG  CYS A  44      47.973   9.052  -4.634  1.00  2.10           S  
ATOM    663  H   CYS A  44      45.397   7.435  -7.843  1.00  2.10           H  
ATOM    664  HA  CYS A  44      45.724   9.958  -6.369  1.00  2.10           H  
ATOM    665 1HB  CYS A  44      45.887   7.969  -5.062  1.00  2.10           H  
ATOM    666 2HB  CYS A  44      47.155   7.338  -6.090  1.00  2.10           H  
ATOM    667  HG  CYS A  44      48.083   8.053  -3.765  1.00  2.10           H  
ATOM    668  N   PRO A  45      47.734  10.931  -7.744  1.00  2.06           N  
ATOM    669  CA  PRO A  45      48.851  11.513  -8.487  1.00  2.06           C  
ATOM    670  C   PRO A  45      50.213  10.982  -8.069  1.00  2.06           C  
ATOM    671  O   PRO A  45      51.178  11.040  -8.831  1.00  2.06           O  
ATOM    672  CB  PRO A  45      48.771  12.993  -8.087  1.00  2.06           C  
ATOM    673  CG  PRO A  45      47.344  13.224  -7.724  1.00  2.06           C  
ATOM    674  CD  PRO A  45      46.869  11.938  -7.091  1.00  2.06           C  
ATOM    675  HA  PRO A  45      48.699  11.364  -9.560  1.00  2.06           H  
ATOM    676 1HB  PRO A  45      49.455  13.192  -7.253  1.00  2.06           H  
ATOM    677 2HB  PRO A  45      49.098  13.621  -8.926  1.00  2.06           H  
ATOM    678 1HG  PRO A  45      47.255  14.074  -7.034  1.00  2.06           H  
ATOM    679 2HG  PRO A  45      46.769  13.493  -8.616  1.00  2.06           H  
ATOM    680 1HD  PRO A  45      47.006  11.947  -5.997  1.00  2.06           H  
ATOM    681 2HD  PRO A  45      45.814  11.826  -7.387  1.00  2.06           H  
ATOM    682  N   LEU A  46      50.292  10.477  -6.852  1.00  2.09           N  
ATOM    683  CA  LEU A  46      51.529   9.983  -6.302  1.00  2.09           C  
ATOM    684  C   LEU A  46      51.659   8.470  -6.366  1.00  2.09           C  
ATOM    685  O   LEU A  46      52.630   7.908  -5.840  1.00  2.09           O  
ATOM    686  CB  LEU A  46      51.606  10.463  -4.877  1.00  2.09           C  
ATOM    687  CG  LEU A  46      51.564  11.957  -4.759  1.00  2.09           C  
ATOM    688  CD1 LEU A  46      51.571  12.330  -3.339  1.00  2.09           C  
ATOM    689  CD2 LEU A  46      52.743  12.550  -5.497  1.00  2.09           C  
ATOM    690  H   LEU A  46      49.467  10.441  -6.269  1.00  2.09           H  
ATOM    691  HA  LEU A  46      52.354  10.417  -6.868  1.00  2.09           H  
ATOM    692 1HB  LEU A  46      50.759  10.067  -4.343  1.00  2.09           H  
ATOM    693 2HB  LEU A  46      52.525  10.097  -4.418  1.00  2.09           H  
ATOM    694  HG  LEU A  46      50.638  12.331  -5.194  1.00  2.09           H  
ATOM    695 1HD1 LEU A  46      51.528  13.415  -3.265  1.00  2.09           H  
ATOM    696 2HD1 LEU A  46      50.706  11.895  -2.843  1.00  2.09           H  
ATOM    697 3HD1 LEU A  46      52.481  11.964  -2.873  1.00  2.09           H  
ATOM    698 1HD2 LEU A  46      52.713  13.637  -5.420  1.00  2.09           H  
ATOM    699 2HD2 LEU A  46      53.667  12.180  -5.056  1.00  2.09           H  
ATOM    700 3HD2 LEU A  46      52.700  12.259  -6.550  1.00  2.09           H  
ATOM    701  N   ALA A  47      50.697   7.793  -6.996  1.00  2.21           N  
ATOM    702  CA  ALA A  47      50.748   6.344  -7.068  1.00  2.21           C  
ATOM    703  C   ALA A  47      52.003   5.835  -7.745  1.00  2.21           C  
ATOM    704  O   ALA A  47      52.599   4.867  -7.295  1.00  2.21           O  
ATOM    705  CB  ALA A  47      49.572   5.802  -7.817  1.00  2.21           C  
ATOM    706  H   ALA A  47      49.905   8.280  -7.431  1.00  2.21           H  
ATOM    707  HA  ALA A  47      50.732   5.957  -6.045  1.00  2.21           H  
ATOM    708 1HB  ALA A  47      49.642   4.724  -7.834  1.00  2.21           H  
ATOM    709 2HB  ALA A  47      48.654   6.111  -7.336  1.00  2.21           H  
ATOM    710 3HB  ALA A  47      49.582   6.180  -8.841  1.00  2.21           H  
ATOM    711  N   ASP A  48      52.443   6.507  -8.811  1.00  2.39           N  
ATOM    712  CA  ASP A  48      53.629   6.030  -9.511  1.00  2.39           C  
ATOM    713  C   ASP A  48      54.844   6.083  -8.605  1.00  2.39           C  
ATOM    714  O   ASP A  48      55.699   5.193  -8.631  1.00  2.39           O  
ATOM    715  CB  ASP A  48      53.896   6.871 -10.756  1.00  2.39           C  
ATOM    716  CG  ASP A  48      52.877   6.644 -11.871  1.00  2.39           C  
ATOM    717  OD1 ASP A  48      52.137   5.691 -11.802  1.00  2.39           O  
ATOM    718  OD2 ASP A  48      52.844   7.438 -12.778  1.00  2.39           O  
ATOM    719  H   ASP A  48      51.944   7.320  -9.142  1.00  2.39           H  
ATOM    720  HA  ASP A  48      53.466   4.994  -9.810  1.00  2.39           H  
ATOM    721 1HB  ASP A  48      53.898   7.929 -10.489  1.00  2.39           H  
ATOM    722 2HB  ASP A  48      54.890   6.634 -11.142  1.00  2.39           H  
ATOM    723  N   LYS A  49      54.929   7.127  -7.788  1.00  2.60           N  
ATOM    724  CA  LYS A  49      56.067   7.283  -6.904  1.00  2.60           C  
ATOM    725  C   LYS A  49      55.999   6.256  -5.791  1.00  2.60           C  
ATOM    726  O   LYS A  49      57.006   5.647  -5.425  1.00  2.60           O  
ATOM    727  CB  LYS A  49      56.125   8.699  -6.341  1.00  2.60           C  
ATOM    728  CG  LYS A  49      56.472   9.765  -7.383  1.00  2.60           C  
ATOM    729  CD  LYS A  49      56.522  11.164  -6.780  1.00  2.60           C  
ATOM    730  CE  LYS A  49      56.895  12.203  -7.836  1.00  2.60           C  
ATOM    731  NZ  LYS A  49      56.954  13.583  -7.276  1.00  2.60           N  
ATOM    732  H   LYS A  49      54.185   7.815  -7.779  1.00  2.60           H  
ATOM    733  HA  LYS A  49      56.979   7.098  -7.475  1.00  2.60           H  
ATOM    734 1HB  LYS A  49      55.155   8.953  -5.901  1.00  2.60           H  
ATOM    735 2HB  LYS A  49      56.869   8.744  -5.546  1.00  2.60           H  
ATOM    736 1HG  LYS A  49      57.442   9.535  -7.826  1.00  2.60           H  
ATOM    737 2HG  LYS A  49      55.719   9.749  -8.173  1.00  2.60           H  
ATOM    738 1HD  LYS A  49      55.545  11.413  -6.369  1.00  2.60           H  
ATOM    739 2HD  LYS A  49      57.255  11.194  -5.975  1.00  2.60           H  
ATOM    740 1HE  LYS A  49      57.869  11.950  -8.252  1.00  2.60           H  
ATOM    741 2HE  LYS A  49      56.153  12.179  -8.634  1.00  2.60           H  
ATOM    742 1HZ  LYS A  49      57.204  14.232  -8.009  1.00  2.60           H  
ATOM    743 2HZ  LYS A  49      56.051  13.834  -6.898  1.00  2.60           H  
ATOM    744 3HZ  LYS A  49      57.648  13.620  -6.543  1.00  2.60           H  
ATOM    745  N   SER A  50      54.785   6.025  -5.283  1.00  2.83           N  
ATOM    746  CA  SER A  50      54.607   5.082  -4.197  1.00  2.83           C  
ATOM    747  C   SER A  50      54.992   3.685  -4.657  1.00  2.83           C  
ATOM    748  O   SER A  50      55.731   2.974  -3.965  1.00  2.83           O  
ATOM    749  CB  SER A  50      53.150   5.087  -3.767  1.00  2.83           C  
ATOM    750  OG  SER A  50      52.784   6.335  -3.237  1.00  2.83           O  
ATOM    751  H   SER A  50      53.983   6.549  -5.629  1.00  2.83           H  
ATOM    752  HA  SER A  50      55.243   5.373  -3.364  1.00  2.83           H  
ATOM    753 1HB  SER A  50      52.522   4.855  -4.625  1.00  2.83           H  
ATOM    754 2HB  SER A  50      52.991   4.309  -3.025  1.00  2.83           H  
ATOM    755  HG  SER A  50      52.847   6.965  -3.984  1.00  2.83           H  
ATOM    756  N   LEU A  51      54.553   3.311  -5.854  1.00  3.05           N  
ATOM    757  CA  LEU A  51      54.861   2.004  -6.395  1.00  3.05           C  
ATOM    758  C   LEU A  51      56.350   1.860  -6.662  1.00  3.05           C  
ATOM    759  O   LEU A  51      56.936   0.821  -6.364  1.00  3.05           O  
ATOM    760  CB  LEU A  51      54.031   1.776  -7.652  1.00  3.05           C  
ATOM    761  CG  LEU A  51      52.515   1.622  -7.377  1.00  3.05           C  
ATOM    762  CD1 LEU A  51      51.744   1.618  -8.682  1.00  3.05           C  
ATOM    763  CD2 LEU A  51      52.288   0.337  -6.596  1.00  3.05           C  
ATOM    764  H   LEU A  51      53.955   3.944  -6.392  1.00  3.05           H  
ATOM    765  HA  LEU A  51      54.574   1.256  -5.658  1.00  3.05           H  
ATOM    766 1HB  LEU A  51      54.165   2.638  -8.315  1.00  3.05           H  
ATOM    767 2HB  LEU A  51      54.387   0.883  -8.162  1.00  3.05           H  
ATOM    768  HG  LEU A  51      52.166   2.464  -6.784  1.00  3.05           H  
ATOM    769 1HD1 LEU A  51      50.679   1.519  -8.476  1.00  3.05           H  
ATOM    770 2HD1 LEU A  51      51.926   2.560  -9.209  1.00  3.05           H  
ATOM    771 3HD1 LEU A  51      52.074   0.785  -9.300  1.00  3.05           H  
ATOM    772 1HD2 LEU A  51      51.227   0.221  -6.383  1.00  3.05           H  
ATOM    773 2HD2 LEU A  51      52.634  -0.513  -7.184  1.00  3.05           H  
ATOM    774 3HD2 LEU A  51      52.841   0.381  -5.665  1.00  3.05           H  
ATOM    775  N   ARG A  52      56.993   2.914  -7.171  1.00  3.24           N  
ATOM    776  CA  ARG A  52      58.424   2.829  -7.409  1.00  3.24           C  
ATOM    777  C   ARG A  52      59.196   2.662  -6.113  1.00  3.24           C  
ATOM    778  O   ARG A  52      60.148   1.878  -6.054  1.00  3.24           O  
ATOM    779  CB  ARG A  52      58.908   4.043  -8.173  1.00  3.24           C  
ATOM    780  CG  ARG A  52      58.477   4.065  -9.638  1.00  3.24           C  
ATOM    781  CD  ARG A  52      58.838   5.338 -10.302  1.00  3.24           C  
ATOM    782  NE  ARG A  52      58.420   5.361 -11.695  1.00  3.24           N  
ATOM    783  CZ  ARG A  52      58.536   6.424 -12.514  1.00  3.24           C  
ATOM    784  NH1 ARG A  52      59.063   7.545 -12.070  1.00  3.24           N  
ATOM    785  NH2 ARG A  52      58.119   6.340 -13.765  1.00  3.24           N  
ATOM    786  H   ARG A  52      56.492   3.766  -7.431  1.00  3.24           H  
ATOM    787  HA  ARG A  52      58.612   1.962  -8.021  1.00  3.24           H  
ATOM    788 1HB  ARG A  52      58.517   4.944  -7.698  1.00  3.24           H  
ATOM    789 2HB  ARG A  52      59.995   4.094  -8.132  1.00  3.24           H  
ATOM    790 1HG  ARG A  52      58.989   3.259 -10.163  1.00  3.24           H  
ATOM    791 2HG  ARG A  52      57.411   3.910  -9.721  1.00  3.24           H  
ATOM    792 1HD  ARG A  52      58.344   6.159  -9.784  1.00  3.24           H  
ATOM    793 2HD  ARG A  52      59.919   5.479 -10.265  1.00  3.24           H  
ATOM    794  HE  ARG A  52      58.008   4.518 -12.073  1.00  3.24           H  
ATOM    795 1HH1 ARG A  52      59.383   7.607 -11.112  1.00  3.24           H  
ATOM    796 2HH1 ARG A  52      59.151   8.340 -12.684  1.00  3.24           H  
ATOM    797 1HH2 ARG A  52      57.715   5.479 -14.106  1.00  3.24           H  
ATOM    798 2HH2 ARG A  52      58.206   7.136 -14.380  1.00  3.24           H  
ATOM    799  N   ASN A  53      58.759   3.346  -5.051  1.00  3.40           N  
ATOM    800  CA  ASN A  53      59.430   3.215  -3.770  1.00  3.40           C  
ATOM    801  C   ASN A  53      59.271   1.795  -3.234  1.00  3.40           C  
ATOM    802  O   ASN A  53      60.225   1.213  -2.713  1.00  3.40           O  
ATOM    803  CB  ASN A  53      58.881   4.227  -2.788  1.00  3.40           C  
ATOM    804  CG  ASN A  53      59.327   5.636  -3.099  1.00  3.40           C  
ATOM    805  OD1 ASN A  53      60.331   5.861  -3.790  1.00  3.40           O  
ATOM    806  ND2 ASN A  53      58.589   6.597  -2.603  1.00  3.40           N  
ATOM    807  H   ASN A  53      57.976   3.993  -5.146  1.00  3.40           H  
ATOM    808  HA  ASN A  53      60.495   3.399  -3.911  1.00  3.40           H  
ATOM    809 1HB  ASN A  53      57.790   4.191  -2.811  1.00  3.40           H  
ATOM    810 2HB  ASN A  53      59.198   3.965  -1.781  1.00  3.40           H  
ATOM    811 1HD2 ASN A  53      58.828   7.550  -2.777  1.00  3.40           H  
ATOM    812 2HD2 ASN A  53      57.784   6.374  -2.055  1.00  3.40           H  
ATOM    813  N   LEU A  54      58.083   1.213  -3.411  1.00  3.53           N  
ATOM    814  CA  LEU A  54      57.861  -0.155  -2.966  1.00  3.53           C  
ATOM    815  C   LEU A  54      58.714  -1.133  -3.761  1.00  3.53           C  
ATOM    816  O   LEU A  54      59.301  -2.061  -3.199  1.00  3.53           O  
ATOM    817  CB  LEU A  54      56.381  -0.510  -3.097  1.00  3.53           C  
ATOM    818  CG  LEU A  54      55.457   0.211  -2.121  1.00  3.53           C  
ATOM    819  CD1 LEU A  54      54.008  -0.062  -2.494  1.00  3.53           C  
ATOM    820  CD2 LEU A  54      55.768  -0.270  -0.711  1.00  3.53           C  
ATOM    821  H   LEU A  54      57.316   1.741  -3.831  1.00  3.53           H  
ATOM    822  HA  LEU A  54      58.144  -0.224  -1.918  1.00  3.53           H  
ATOM    823 1HB  LEU A  54      56.054  -0.261  -4.106  1.00  3.53           H  
ATOM    824 2HB  LEU A  54      56.262  -1.582  -2.950  1.00  3.53           H  
ATOM    825  HG  LEU A  54      55.628   1.281  -2.176  1.00  3.53           H  
ATOM    826 1HD1 LEU A  54      53.349   0.457  -1.801  1.00  3.53           H  
ATOM    827 2HD1 LEU A  54      53.828   0.299  -3.500  1.00  3.53           H  
ATOM    828 3HD1 LEU A  54      53.815  -1.132  -2.451  1.00  3.53           H  
ATOM    829 1HD2 LEU A  54      55.117   0.244  -0.003  1.00  3.53           H  
ATOM    830 2HD2 LEU A  54      55.598  -1.345  -0.647  1.00  3.53           H  
ATOM    831 3HD2 LEU A  54      56.809  -0.051  -0.474  1.00  3.53           H  
ATOM    832  N   MET A  55      58.847  -0.910  -5.066  1.00  3.72           N  
ATOM    833  CA  MET A  55      59.667  -1.822  -5.831  1.00  3.72           C  
ATOM    834  C   MET A  55      61.108  -1.705  -5.367  1.00  3.72           C  
ATOM    835  O   MET A  55      61.781  -2.725  -5.192  1.00  3.72           O  
ATOM    836  CB  MET A  55      59.529  -1.541  -7.326  1.00  3.72           C  
ATOM    837  CG  MET A  55      58.164  -1.943  -7.908  1.00  3.72           C  
ATOM    838  SD  MET A  55      58.075  -1.823  -9.707  1.00  3.72           S  
ATOM    839  CE  MET A  55      58.021  -0.051  -9.926  1.00  3.72           C  
ATOM    840  H   MET A  55      58.348  -0.145  -5.519  1.00  3.72           H  
ATOM    841  HA  MET A  55      59.334  -2.839  -5.638  1.00  3.72           H  
ATOM    842 1HB  MET A  55      59.666  -0.475  -7.504  1.00  3.72           H  
ATOM    843 2HB  MET A  55      60.308  -2.071  -7.875  1.00  3.72           H  
ATOM    844 1HG  MET A  55      57.944  -2.971  -7.623  1.00  3.72           H  
ATOM    845 2HG  MET A  55      57.391  -1.310  -7.487  1.00  3.72           H  
ATOM    846 1HE  MET A  55      57.954   0.186 -10.987  1.00  3.72           H  
ATOM    847 2HE  MET A  55      57.154   0.358  -9.401  1.00  3.72           H  
ATOM    848 3HE  MET A  55      58.933   0.375  -9.523  1.00  3.72           H  
ATOM    849  N   ALA A  56      61.566  -0.475  -5.104  1.00  4.12           N  
ATOM    850  CA  ALA A  56      62.925  -0.257  -4.632  1.00  4.12           C  
ATOM    851  C   ALA A  56      63.152  -0.950  -3.295  1.00  4.12           C  
ATOM    852  O   ALA A  56      64.211  -1.535  -3.062  1.00  4.12           O  
ATOM    853  CB  ALA A  56      63.192   1.228  -4.489  1.00  4.12           C  
ATOM    854  H   ALA A  56      60.968   0.333  -5.270  1.00  4.12           H  
ATOM    855  HA  ALA A  56      63.613  -0.680  -5.362  1.00  4.12           H  
ATOM    856 1HB  ALA A  56      64.215   1.383  -4.156  1.00  4.12           H  
ATOM    857 2HB  ALA A  56      63.039   1.715  -5.451  1.00  4.12           H  
ATOM    858 3HB  ALA A  56      62.506   1.648  -3.761  1.00  4.12           H  
ATOM    859  N   ALA A  57      62.135  -0.920  -2.430  1.00  4.90           N  
ATOM    860  CA  ALA A  57      62.198  -1.540  -1.112  1.00  4.90           C  
ATOM    861  C   ALA A  57      62.434  -3.037  -1.203  1.00  4.90           C  
ATOM    862  O   ALA A  57      63.130  -3.612  -0.359  1.00  4.90           O  
ATOM    863  CB  ALA A  57      60.902  -1.291  -0.351  1.00  4.90           C  
ATOM    864  H   ALA A  57      61.297  -0.399  -2.678  1.00  4.90           H  
ATOM    865  HA  ALA A  57      63.027  -1.092  -0.572  1.00  4.90           H  
ATOM    866 1HB  ALA A  57      60.978  -1.736   0.638  1.00  4.90           H  
ATOM    867 2HB  ALA A  57      60.733  -0.218  -0.264  1.00  4.90           H  
ATOM    868 3HB  ALA A  57      60.076  -1.743  -0.883  1.00  4.90           H  
ATOM    869  N   HIS A  58      61.868  -3.671  -2.227  1.00  6.26           N  
ATOM    870  CA  HIS A  58      61.986  -5.111  -2.386  1.00  6.26           C  
ATOM    871  C   HIS A  58      62.997  -5.564  -3.450  1.00  6.26           C  
ATOM    872  O   HIS A  58      63.372  -6.741  -3.494  1.00  6.26           O  
ATOM    873  CB  HIS A  58      60.607  -5.686  -2.698  1.00  6.26           C  
ATOM    874  CG  HIS A  58      59.623  -5.474  -1.578  1.00  6.26           C  
ATOM    875  ND1 HIS A  58      59.737  -6.117  -0.357  1.00  6.26           N  
ATOM    876  CD2 HIS A  58      58.517  -4.694  -1.487  1.00  6.26           C  
ATOM    877  CE1 HIS A  58      58.747  -5.737   0.431  1.00  6.26           C  
ATOM    878  NE2 HIS A  58      57.993  -4.877  -0.231  1.00  6.26           N  
ATOM    879  H   HIS A  58      61.285  -3.132  -2.876  1.00  6.26           H  
ATOM    880  HA  HIS A  58      62.312  -5.538  -1.438  1.00  6.26           H  
ATOM    881 1HB  HIS A  58      60.214  -5.199  -3.596  1.00  6.26           H  
ATOM    882 2HB  HIS A  58      60.685  -6.752  -2.902  1.00  6.26           H  
ATOM    883  HD2 HIS A  58      58.116  -4.044  -2.262  1.00  6.26           H  
ATOM    884  HE1 HIS A  58      58.580  -6.078   1.453  1.00  6.26           H  
ATOM    885  HE2 HIS A  58      57.163  -4.423   0.124  1.00  6.26           H  
ATOM    886  N   SER A  59      63.493  -4.648  -4.282  1.00  8.40           N  
ATOM    887  CA  SER A  59      64.416  -5.015  -5.362  1.00  8.40           C  
ATOM    888  C   SER A  59      65.869  -5.190  -4.913  1.00  8.40           C  
ATOM    889  O   SER A  59      66.745  -4.439  -5.349  1.00  8.40           O  
ATOM    890  CB  SER A  59      64.373  -3.975  -6.465  1.00  8.40           C  
ATOM    891  OG  SER A  59      63.112  -3.934  -7.073  1.00  8.40           O  
ATOM    892  H   SER A  59      63.164  -3.686  -4.223  1.00  8.40           H  
ATOM    893  HA  SER A  59      64.080  -5.966  -5.777  1.00  8.40           H  
ATOM    894 1HB  SER A  59      64.600  -2.997  -6.036  1.00  8.40           H  
ATOM    895 2HB  SER A  59      65.136  -4.194  -7.207  1.00  8.40           H  
ATOM    896  HG  SER A  59      62.494  -3.675  -6.367  1.00  8.40           H  
ATOM    897  N   ALA A  60      66.091  -6.218  -4.079  1.00 11.47           N  
ATOM    898  CA  ALA A  60      67.374  -6.626  -3.472  1.00 11.47           C  
ATOM    899  C   ALA A  60      67.291  -6.537  -1.952  1.00 11.47           C  
ATOM    900  O   ALA A  60      66.825  -7.472  -1.302  1.00 11.47           O  
ATOM    901  OXT ALA A  60      67.952  -5.672  -1.377  1.00 11.47           O  
ATOM    902  CB  ALA A  60      68.560  -5.791  -3.955  1.00 11.47           C  
ATOM    903  H   ALA A  60      65.248  -6.736  -3.828  1.00 11.47           H  
ATOM    904  HA  ALA A  60      67.553  -7.668  -3.740  1.00 11.47           H  
ATOM    905 1HB  ALA A  60      69.469  -6.164  -3.483  1.00 11.47           H  
ATOM    906 2HB  ALA A  60      68.670  -5.875  -5.037  1.00 11.47           H  
ATOM    907 3HB  ALA A  60      68.424  -4.747  -3.675  1.00 11.47           H  
TER     908
ENDMDL

REMARK ID 640352 MODEL 4 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1      -0.821   0.763  -1.976  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.190   0.712  -0.928  1.00 24.36           C  
ATOM      3  C   LEU A   1       1.423   1.504  -1.326  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.754   1.606  -2.509  1.00 24.36           O  
ATOM      5  CB  LEU A   1       0.590  -0.740  -0.640  1.00 24.36           C  
ATOM      6  CG  LEU A   1      -0.536  -1.666  -0.153  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       0.006  -3.084  -0.012  1.00 24.36           C  
ATOM      8  CD2 LEU A   1      -1.069  -1.155   1.178  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -1.702   0.426  -1.615  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.927   1.718  -2.288  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -0.530   0.185  -2.752  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.226   1.153  -0.023  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       1.001  -1.171  -1.551  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.375  -0.738   0.118  1.00 24.36           H  
ATOM     15  HG  LEU A   1      -1.342  -1.681  -0.887  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1      -0.791  -3.746   0.326  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       0.378  -3.428  -0.977  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       0.818  -3.093   0.714  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -1.869  -1.809   1.526  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -0.263  -1.144   1.912  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1      -1.456  -0.144   1.049  1.00 24.36           H  
ATOM     22  N   THR A   2       2.105   2.060  -0.332  1.00 23.24           N  
ATOM     23  CA  THR A   2       3.320   2.833  -0.574  1.00 23.24           C  
ATOM     24  C   THR A   2       4.517   2.248   0.159  1.00 23.24           C  
ATOM     25  O   THR A   2       4.436   1.901   1.337  1.00 23.24           O  
ATOM     26  CB  THR A   2       3.123   4.305  -0.165  1.00 23.24           C  
ATOM     27  OG1 THR A   2       2.070   4.875  -0.955  1.00 23.24           O  
ATOM     28  CG2 THR A   2       4.417   5.111  -0.358  1.00 23.24           C  
ATOM     29  H   THR A   2       1.787   1.946   0.619  1.00 23.24           H  
ATOM     30  HA  THR A   2       3.544   2.808  -1.639  1.00 23.24           H  
ATOM     31  HB  THR A   2       2.829   4.348   0.874  1.00 23.24           H  
ATOM     32  HG1 THR A   2       2.310   4.829  -1.888  1.00 23.24           H  
ATOM     33 1HG2 THR A   2       4.246   6.144  -0.061  1.00 23.24           H  
ATOM     34 2HG2 THR A   2       5.213   4.694   0.257  1.00 23.24           H  
ATOM     35 3HG2 THR A   2       4.716   5.079  -1.402  1.00 23.24           H  
ATOM     36  N   ASN A   3       5.623   2.130  -0.566  1.00 21.08           N  
ATOM     37  CA  ASN A   3       6.878   1.635  -0.025  1.00 21.08           C  
ATOM     38  C   ASN A   3       7.715   2.804   0.472  1.00 21.08           C  
ATOM     39  O   ASN A   3       8.058   3.697  -0.302  1.00 21.08           O  
ATOM     40  CB  ASN A   3       7.635   0.837  -1.068  1.00 21.08           C  
ATOM     41  CG  ASN A   3       6.903  -0.415  -1.488  1.00 21.08           C  
ATOM     42  OD1 ASN A   3       6.440  -1.197  -0.649  1.00 21.08           O  
ATOM     43  ND2 ASN A   3       6.793  -0.619  -2.777  1.00 21.08           N  
ATOM     44  H   ASN A   3       5.591   2.418  -1.533  1.00 21.08           H  
ATOM     45  HA  ASN A   3       6.668   0.993   0.832  1.00 21.08           H  
ATOM     46 1HB  ASN A   3       7.806   1.458  -1.948  1.00 21.08           H  
ATOM     47 2HB  ASN A   3       8.611   0.559  -0.669  1.00 21.08           H  
ATOM     48 1HD2 ASN A   3       6.320  -1.434  -3.117  1.00 21.08           H  
ATOM     49 2HD2 ASN A   3       7.185   0.035  -3.423  1.00 21.08           H  
ATOM     50  N   PHE A   4       8.016   2.819   1.762  1.00 18.11           N  
ATOM     51  CA  PHE A   4       8.765   3.927   2.336  1.00 18.11           C  
ATOM     52  C   PHE A   4      10.205   3.530   2.612  1.00 18.11           C  
ATOM     53  O   PHE A   4      10.465   2.568   3.335  1.00 18.11           O  
ATOM     54  CB  PHE A   4       8.119   4.384   3.638  1.00 18.11           C  
ATOM     55  CG  PHE A   4       6.751   4.962   3.456  1.00 18.11           C  
ATOM     56  CD1 PHE A   4       5.646   4.132   3.428  1.00 18.11           C  
ATOM     57  CD2 PHE A   4       6.561   6.325   3.311  1.00 18.11           C  
ATOM     58  CE1 PHE A   4       4.383   4.646   3.269  1.00 18.11           C  
ATOM     59  CE2 PHE A   4       5.292   6.846   3.147  1.00 18.11           C  
ATOM     60  CZ  PHE A   4       4.201   6.002   3.128  1.00 18.11           C  
ATOM     61  H   PHE A   4       7.707   2.060   2.353  1.00 18.11           H  
ATOM     62  HA  PHE A   4       8.765   4.759   1.631  1.00 18.11           H  
ATOM     63 1HB  PHE A   4       8.045   3.539   4.322  1.00 18.11           H  
ATOM     64 2HB  PHE A   4       8.753   5.135   4.112  1.00 18.11           H  
ATOM     65  HD1 PHE A   4       5.780   3.054   3.534  1.00 18.11           H  
ATOM     66  HD2 PHE A   4       7.427   6.988   3.329  1.00 18.11           H  
ATOM     67  HE1 PHE A   4       3.526   3.971   3.250  1.00 18.11           H  
ATOM     68  HE2 PHE A   4       5.152   7.921   3.034  1.00 18.11           H  
ATOM     69  HZ  PHE A   4       3.199   6.408   2.998  1.00 18.11           H  
ATOM     70  N   LYS A   5      11.140   4.261   2.021  1.00 14.88           N  
ATOM     71  CA  LYS A   5      12.554   3.972   2.218  1.00 14.88           C  
ATOM     72  C   LYS A   5      13.048   4.631   3.492  1.00 14.88           C  
ATOM     73  O   LYS A   5      12.843   5.828   3.698  1.00 14.88           O  
ATOM     74  CB  LYS A   5      13.389   4.440   1.027  1.00 14.88           C  
ATOM     75  CG  LYS A   5      14.870   4.085   1.140  1.00 14.88           C  
ATOM     76  CD  LYS A   5      15.650   4.499  -0.099  1.00 14.88           C  
ATOM     77  CE  LYS A   5      17.125   4.157   0.051  1.00 14.88           C  
ATOM     78  NZ  LYS A   5      17.911   4.545  -1.152  1.00 14.88           N  
ATOM     79  H   LYS A   5      10.865   5.029   1.426  1.00 14.88           H  
ATOM     80  HA  LYS A   5      12.680   2.895   2.328  1.00 14.88           H  
ATOM     81 1HB  LYS A   5      13.001   3.995   0.111  1.00 14.88           H  
ATOM     82 2HB  LYS A   5      13.310   5.523   0.928  1.00 14.88           H  
ATOM     83 1HG  LYS A   5      15.300   4.588   2.012  1.00 14.88           H  
ATOM     84 2HG  LYS A   5      14.973   3.011   1.283  1.00 14.88           H  
ATOM     85 1HD  LYS A   5      15.251   3.981  -0.973  1.00 14.88           H  
ATOM     86 2HD  LYS A   5      15.547   5.572  -0.255  1.00 14.88           H  
ATOM     87 1HE  LYS A   5      17.524   4.680   0.920  1.00 14.88           H  
ATOM     88 2HE  LYS A   5      17.228   3.083   0.208  1.00 14.88           H  
ATOM     89 1HZ  LYS A   5      18.881   4.302  -1.013  1.00 14.88           H  
ATOM     90 2HZ  LYS A   5      17.553   4.056  -1.960  1.00 14.88           H  
ATOM     91 3HZ  LYS A   5      17.831   5.541  -1.299  1.00 14.88           H  
ATOM     92  N   LEU A   6      13.675   3.844   4.350  1.00 11.90           N  
ATOM     93  CA  LEU A   6      14.191   4.350   5.609  1.00 11.90           C  
ATOM     94  C   LEU A   6      15.705   4.448   5.577  1.00 11.90           C  
ATOM     95  O   LEU A   6      16.368   3.647   4.915  1.00 11.90           O  
ATOM     96  CB  LEU A   6      13.760   3.429   6.743  1.00 11.90           C  
ATOM     97  CG  LEU A   6      12.252   3.225   6.879  1.00 11.90           C  
ATOM     98  CD1 LEU A   6      11.993   2.246   8.006  1.00 11.90           C  
ATOM     99  CD2 LEU A   6      11.574   4.563   7.124  1.00 11.90           C  
ATOM    100  H   LEU A   6      13.794   2.868   4.123  1.00 11.90           H  
ATOM    101  HA  LEU A   6      13.785   5.345   5.784  1.00 11.90           H  
ATOM    102 1HB  LEU A   6      14.197   2.458   6.566  1.00 11.90           H  
ATOM    103 2HB  LEU A   6      14.150   3.819   7.686  1.00 11.90           H  
ATOM    104  HG  LEU A   6      11.855   2.791   5.956  1.00 11.90           H  
ATOM    105 1HD1 LEU A   6      10.920   2.080   8.102  1.00 11.90           H  
ATOM    106 2HD1 LEU A   6      12.486   1.301   7.784  1.00 11.90           H  
ATOM    107 3HD1 LEU A   6      12.384   2.650   8.939  1.00 11.90           H  
ATOM    108 1HD2 LEU A   6      10.498   4.412   7.213  1.00 11.90           H  
ATOM    109 2HD2 LEU A   6      11.959   5.004   8.044  1.00 11.90           H  
ATOM    110 3HD2 LEU A   6      11.777   5.233   6.287  1.00 11.90           H  
ATOM    111  N   LYS A   7      16.249   5.413   6.307  1.00  9.49           N  
ATOM    112  CA  LYS A   7      17.692   5.533   6.436  1.00  9.49           C  
ATOM    113  C   LYS A   7      18.097   5.112   7.834  1.00  9.49           C  
ATOM    114  O   LYS A   7      17.368   5.349   8.795  1.00  9.49           O  
ATOM    115  CB  LYS A   7      18.158   6.958   6.148  1.00  9.49           C  
ATOM    116  CG  LYS A   7      17.926   7.415   4.716  1.00  9.49           C  
ATOM    117  CD  LYS A   7      18.473   8.819   4.486  1.00  9.49           C  
ATOM    118  CE  LYS A   7      18.234   9.278   3.051  1.00  9.49           C  
ATOM    119  NZ  LYS A   7      18.752  10.654   2.811  1.00  9.49           N  
ATOM    120  H   LYS A   7      15.649   6.057   6.802  1.00  9.49           H  
ATOM    121  HA  LYS A   7      18.173   4.857   5.730  1.00  9.49           H  
ATOM    122 1HB  LYS A   7      17.652   7.654   6.815  1.00  9.49           H  
ATOM    123 2HB  LYS A   7      19.218   7.032   6.343  1.00  9.49           H  
ATOM    124 1HG  LYS A   7      18.418   6.722   4.031  1.00  9.49           H  
ATOM    125 2HG  LYS A   7      16.857   7.409   4.502  1.00  9.49           H  
ATOM    126 1HD  LYS A   7      17.990   9.518   5.171  1.00  9.49           H  
ATOM    127 2HD  LYS A   7      19.546   8.828   4.685  1.00  9.49           H  
ATOM    128 1HE  LYS A   7      18.733   8.590   2.371  1.00  9.49           H  
ATOM    129 2HE  LYS A   7      17.164   9.264   2.847  1.00  9.49           H  
ATOM    130 1HZ  LYS A   7      18.575  10.919   1.852  1.00  9.49           H  
ATOM    131 2HZ  LYS A   7      18.287  11.303   3.431  1.00  9.49           H  
ATOM    132 3HZ  LYS A   7      19.746  10.676   2.988  1.00  9.49           H  
ATOM    133  N   PHE A   8      19.271   4.509   7.943  1.00  7.71           N  
ATOM    134  CA  PHE A   8      19.766   4.014   9.219  1.00  7.71           C  
ATOM    135  C   PHE A   8      21.115   4.621   9.574  1.00  7.71           C  
ATOM    136  O   PHE A   8      22.004   3.952  10.094  1.00  7.71           O  
ATOM    137  CB  PHE A   8      19.822   2.495   9.147  1.00  7.71           C  
ATOM    138  CG  PHE A   8      18.449   1.923   8.860  1.00  7.71           C  
ATOM    139  CD1 PHE A   8      18.083   1.587   7.559  1.00  7.71           C  
ATOM    140  CD2 PHE A   8      17.518   1.752   9.869  1.00  7.71           C  
ATOM    141  CE1 PHE A   8      16.826   1.092   7.285  1.00  7.71           C  
ATOM    142  CE2 PHE A   8      16.257   1.255   9.594  1.00  7.71           C  
ATOM    143  CZ  PHE A   8      15.914   0.925   8.302  1.00  7.71           C  
ATOM    144  H   PHE A   8      19.826   4.359   7.112  1.00  7.71           H  
ATOM    145  HA  PHE A   8      19.056   4.291   9.999  1.00  7.71           H  
ATOM    146 1HB  PHE A   8      20.507   2.178   8.361  1.00  7.71           H  
ATOM    147 2HB  PHE A   8      20.180   2.090  10.094  1.00  7.71           H  
ATOM    148  HD1 PHE A   8      18.800   1.724   6.750  1.00  7.71           H  
ATOM    149  HD2 PHE A   8      17.787   2.020  10.892  1.00  7.71           H  
ATOM    150  HE1 PHE A   8      16.554   0.840   6.259  1.00  7.71           H  
ATOM    151  HE2 PHE A   8      15.534   1.128  10.397  1.00  7.71           H  
ATOM    152  HZ  PHE A   8      14.921   0.537   8.085  1.00  7.71           H  
ATOM    153  N   LEU A   9      21.244   5.919   9.331  1.00  6.50           N  
ATOM    154  CA  LEU A   9      22.482   6.674   9.547  1.00  6.50           C  
ATOM    155  C   LEU A   9      22.927   6.676  11.010  1.00  6.50           C  
ATOM    156  O   LEU A   9      24.114   6.814  11.315  1.00  6.50           O  
ATOM    157  CB  LEU A   9      22.276   8.104   9.051  1.00  6.50           C  
ATOM    158  CG  LEU A   9      22.081   8.221   7.535  1.00  6.50           C  
ATOM    159  CD1 LEU A   9      21.725   9.652   7.172  1.00  6.50           C  
ATOM    160  CD2 LEU A   9      23.348   7.772   6.834  1.00  6.50           C  
ATOM    161  H   LEU A   9      20.447   6.400   8.938  1.00  6.50           H  
ATOM    162  HA  LEU A   9      23.272   6.209   8.956  1.00  6.50           H  
ATOM    163 1HB  LEU A   9      21.400   8.526   9.541  1.00  6.50           H  
ATOM    164 2HB  LEU A   9      23.148   8.699   9.326  1.00  6.50           H  
ATOM    165  HG  LEU A   9      21.263   7.584   7.229  1.00  6.50           H  
ATOM    166 1HD1 LEU A   9      21.577   9.728   6.096  1.00  6.50           H  
ATOM    167 2HD1 LEU A   9      20.807   9.939   7.685  1.00  6.50           H  
ATOM    168 3HD1 LEU A   9      22.534  10.317   7.474  1.00  6.50           H  
ATOM    169 1HD2 LEU A   9      23.211   7.842   5.754  1.00  6.50           H  
ATOM    170 2HD2 LEU A   9      24.180   8.411   7.137  1.00  6.50           H  
ATOM    171 3HD2 LEU A   9      23.568   6.739   7.107  1.00  6.50           H  
ATOM    172  N   SER A  10      21.976   6.469  11.921  1.00  5.70           N  
ATOM    173  CA  SER A  10      22.243   6.427  13.353  1.00  5.70           C  
ATOM    174  C   SER A  10      23.202   5.287  13.725  1.00  5.70           C  
ATOM    175  O   SER A  10      23.814   5.311  14.797  1.00  5.70           O  
ATOM    176  CB  SER A  10      20.939   6.279  14.115  1.00  5.70           C  
ATOM    177  OG  SER A  10      20.341   5.038  13.854  1.00  5.70           O  
ATOM    178  H   SER A  10      21.027   6.348  11.600  1.00  5.70           H  
ATOM    179  HA  SER A  10      22.709   7.370  13.642  1.00  5.70           H  
ATOM    180 1HB  SER A  10      21.134   6.373  15.182  1.00  5.70           H  
ATOM    181 2HB  SER A  10      20.259   7.080  13.834  1.00  5.70           H  
ATOM    182  HG  SER A  10      21.025   4.380  14.010  1.00  5.70           H  
ATOM    183  N   LYS A  11      23.371   4.306  12.821  1.00  5.17           N  
ATOM    184  CA  LYS A  11      24.268   3.170  13.013  1.00  5.17           C  
ATOM    185  C   LYS A  11      25.707   3.605  13.264  1.00  5.17           C  
ATOM    186  O   LYS A  11      26.478   2.875  13.888  1.00  5.17           O  
ATOM    187  CB  LYS A  11      24.267   2.295  11.753  1.00  5.17           C  
ATOM    188  CG  LYS A  11      24.960   2.983  10.525  1.00  5.17           C  
ATOM    189  CD  LYS A  11      24.903   2.156   9.260  1.00  5.17           C  
ATOM    190  CE  LYS A  11      25.443   2.953   8.045  1.00  5.17           C  
ATOM    191  NZ  LYS A  11      26.916   3.301   8.155  1.00  5.17           N  
ATOM    192  H   LYS A  11      22.855   4.343  11.939  1.00  5.17           H  
ATOM    193  HA  LYS A  11      23.925   2.594  13.874  1.00  5.17           H  
ATOM    194 1HB  LYS A  11      24.784   1.359  11.952  1.00  5.17           H  
ATOM    195 2HB  LYS A  11      23.240   2.059  11.471  1.00  5.17           H  
ATOM    196 1HG  LYS A  11      24.518   3.962  10.341  1.00  5.17           H  
ATOM    197 2HG  LYS A  11      26.016   3.130  10.745  1.00  5.17           H  
ATOM    198 1HD  LYS A  11      25.495   1.252   9.387  1.00  5.17           H  
ATOM    199 2HD  LYS A  11      23.867   1.875   9.067  1.00  5.17           H  
ATOM    200 1HE  LYS A  11      25.293   2.353   7.151  1.00  5.17           H  
ATOM    201 2HE  LYS A  11      24.872   3.878   7.952  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11      27.199   3.809   7.336  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11      27.113   3.899   8.986  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11      27.459   2.463   8.230  1.00  5.17           H  
ATOM    205  N   ASP A  12      26.066   4.813  12.821  1.00  4.76           N  
ATOM    206  CA  ASP A  12      27.423   5.305  12.968  1.00  4.76           C  
ATOM    207  C   ASP A  12      27.823   5.520  14.422  1.00  4.76           C  
ATOM    208  O   ASP A  12      29.010   5.597  14.731  1.00  4.76           O  
ATOM    209  CB  ASP A  12      27.646   6.540  12.110  1.00  4.76           C  
ATOM    210  CG  ASP A  12      27.691   6.147  10.603  1.00  4.76           C  
ATOM    211  OD1 ASP A  12      27.767   4.953  10.318  1.00  4.76           O  
ATOM    212  OD2 ASP A  12      27.722   7.012   9.768  1.00  4.76           O  
ATOM    213  H   ASP A  12      25.378   5.403  12.346  1.00  4.76           H  
ATOM    214  HA  ASP A  12      28.088   4.540  12.570  1.00  4.76           H  
ATOM    215 1HB  ASP A  12      26.825   7.245  12.268  1.00  4.76           H  
ATOM    216 2HB  ASP A  12      28.574   7.031  12.395  1.00  4.76           H  
ATOM    217  N   ILE A  13      26.857   5.574  15.345  1.00  4.40           N  
ATOM    218  CA  ILE A  13      27.187   5.691  16.765  1.00  4.40           C  
ATOM    219  C   ILE A  13      28.055   4.520  17.214  1.00  4.40           C  
ATOM    220  O   ILE A  13      28.823   4.628  18.169  1.00  4.40           O  
ATOM    221  CB  ILE A  13      25.936   5.753  17.654  1.00  4.40           C  
ATOM    222  CG1 ILE A  13      26.343   6.227  19.062  1.00  4.40           C  
ATOM    223  CG2 ILE A  13      25.255   4.376  17.736  1.00  4.40           C  
ATOM    224  CD1 ILE A  13      26.892   7.639  19.098  1.00  4.40           C  
ATOM    225  H   ILE A  13      25.875   5.502  15.068  1.00  4.40           H  
ATOM    226  HA  ILE A  13      27.755   6.610  16.911  1.00  4.40           H  
ATOM    227  HB  ILE A  13      25.236   6.475  17.236  1.00  4.40           H  
ATOM    228 1HG1 ILE A  13      25.476   6.175  19.714  1.00  4.40           H  
ATOM    229 2HG1 ILE A  13      27.113   5.554  19.450  1.00  4.40           H  
ATOM    230 1HG2 ILE A  13      24.368   4.452  18.362  1.00  4.40           H  
ATOM    231 2HG2 ILE A  13      24.967   4.054  16.735  1.00  4.40           H  
ATOM    232 3HG2 ILE A  13      25.931   3.648  18.170  1.00  4.40           H  
ATOM    233 1HD1 ILE A  13      27.164   7.901  20.124  1.00  4.40           H  
ATOM    234 2HD1 ILE A  13      27.784   7.705  18.468  1.00  4.40           H  
ATOM    235 3HD1 ILE A  13      26.140   8.335  18.735  1.00  4.40           H  
ATOM    236  N   LYS A  14      27.967   3.390  16.507  1.00  4.07           N  
ATOM    237  CA  LYS A  14      28.745   2.222  16.842  1.00  4.07           C  
ATOM    238  C   LYS A  14      30.239   2.509  16.771  1.00  4.07           C  
ATOM    239  O   LYS A  14      31.023   1.894  17.487  1.00  4.07           O  
ATOM    240  CB  LYS A  14      28.380   1.070  15.923  1.00  4.07           C  
ATOM    241  CG  LYS A  14      26.994   0.502  16.156  1.00  4.07           C  
ATOM    242  CD  LYS A  14      26.711  -0.630  15.188  1.00  4.07           C  
ATOM    243  CE  LYS A  14      25.327  -1.219  15.405  1.00  4.07           C  
ATOM    244  NZ  LYS A  14      25.043  -2.325  14.449  1.00  4.07           N  
ATOM    245  H   LYS A  14      27.346   3.341  15.696  1.00  4.07           H  
ATOM    246  HA  LYS A  14      28.506   1.933  17.861  1.00  4.07           H  
ATOM    247 1HB  LYS A  14      28.434   1.407  14.885  1.00  4.07           H  
ATOM    248 2HB  LYS A  14      29.088   0.278  16.043  1.00  4.07           H  
ATOM    249 1HG  LYS A  14      26.916   0.137  17.179  1.00  4.07           H  
ATOM    250 2HG  LYS A  14      26.254   1.295  16.008  1.00  4.07           H  
ATOM    251 1HD  LYS A  14      26.775  -0.244  14.167  1.00  4.07           H  
ATOM    252 2HD  LYS A  14      27.457  -1.412  15.311  1.00  4.07           H  
ATOM    253 1HE  LYS A  14      25.256  -1.603  16.422  1.00  4.07           H  
ATOM    254 2HE  LYS A  14      24.581  -0.435  15.270  1.00  4.07           H  
ATOM    255 1HZ  LYS A  14      24.117  -2.692  14.619  1.00  4.07           H  
ATOM    256 2HZ  LYS A  14      25.098  -1.971  13.504  1.00  4.07           H  
ATOM    257 3HZ  LYS A  14      25.724  -3.061  14.573  1.00  4.07           H  
ATOM    258  N   LYS A  15      30.645   3.504  15.985  1.00  3.77           N  
ATOM    259  CA  LYS A  15      32.049   3.854  15.841  1.00  3.77           C  
ATOM    260  C   LYS A  15      32.667   4.282  17.183  1.00  3.77           C  
ATOM    261  O   LYS A  15      33.883   4.198  17.365  1.00  3.77           O  
ATOM    262  CB  LYS A  15      32.186   4.985  14.821  1.00  3.77           C  
ATOM    263  CG  LYS A  15      31.830   4.581  13.387  1.00  3.77           C  
ATOM    264  CD  LYS A  15      31.923   5.763  12.427  1.00  3.77           C  
ATOM    265  CE  LYS A  15      31.468   5.368  11.022  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      31.528   6.516  10.063  1.00  3.77           N  
ATOM    267  H   LYS A  15      29.963   4.052  15.459  1.00  3.77           H  
ATOM    268  HA  LYS A  15      32.591   2.976  15.483  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      31.536   5.812  15.111  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      33.209   5.357  14.825  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      32.504   3.793  13.052  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      30.809   4.194  13.370  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      31.273   6.563  12.792  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      32.946   6.132  12.388  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      32.098   4.563  10.653  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      30.439   5.013  11.080  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      31.205   6.207   9.158  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      30.938   7.275  10.383  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      32.476   6.844   9.990  1.00  3.77           H  
ATOM    280  N   GLU A  16      31.834   4.769  18.114  1.00  3.48           N  
ATOM    281  CA  GLU A  16      32.293   5.221  19.424  1.00  3.48           C  
ATOM    282  C   GLU A  16      32.184   4.112  20.479  1.00  3.48           C  
ATOM    283  O   GLU A  16      32.595   4.291  21.629  1.00  3.48           O  
ATOM    284  CB  GLU A  16      31.455   6.422  19.884  1.00  3.48           C  
ATOM    285  CG  GLU A  16      31.570   7.658  18.992  1.00  3.48           C  
ATOM    286  CD  GLU A  16      30.730   8.835  19.466  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      30.064   8.717  20.470  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      30.760   9.852  18.814  1.00  3.48           O  
ATOM    289  H   GLU A  16      30.830   4.800  17.930  1.00  3.48           H  
ATOM    290  HA  GLU A  16      33.339   5.516  19.344  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      30.400   6.131  19.915  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      31.746   6.705  20.894  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      32.614   7.965  18.948  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      31.258   7.382  17.983  1.00  3.48           H  
ATOM    295  N   LEU A  17      31.568   2.994  20.100  1.00  3.21           N  
ATOM    296  CA  LEU A  17      31.262   1.907  21.019  1.00  3.21           C  
ATOM    297  C   LEU A  17      32.128   0.681  20.746  1.00  3.21           C  
ATOM    298  O   LEU A  17      32.612   0.007  21.659  1.00  3.21           O  
ATOM    299  CB  LEU A  17      29.782   1.580  20.851  1.00  3.21           C  
ATOM    300  CG  LEU A  17      28.860   2.784  21.130  1.00  3.21           C  
ATOM    301  CD1 LEU A  17      27.414   2.416  20.853  1.00  3.21           C  
ATOM    302  CD2 LEU A  17      29.062   3.238  22.560  1.00  3.21           C  
ATOM    303  H   LEU A  17      31.301   2.879  19.130  1.00  3.21           H  
ATOM    304  HA  LEU A  17      31.441   2.249  22.034  1.00  3.21           H  
ATOM    305 1HB  LEU A  17      29.612   1.239  19.833  1.00  3.21           H  
ATOM    306 2HB  LEU A  17      29.518   0.777  21.536  1.00  3.21           H  
ATOM    307  HG  LEU A  17      29.125   3.601  20.457  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17      26.779   3.283  21.039  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17      27.301   2.109  19.821  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17      27.115   1.599  21.508  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17      28.429   4.103  22.757  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17      28.798   2.429  23.243  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17      30.108   3.512  22.712  1.00  3.21           H  
ATOM    314  N   LEU A  18      32.384   0.416  19.473  1.00  2.98           N  
ATOM    315  CA  LEU A  18      33.141  -0.761  19.060  1.00  2.98           C  
ATOM    316  C   LEU A  18      34.636  -0.463  19.107  1.00  2.98           C  
ATOM    317  O   LEU A  18      35.334  -0.489  18.090  1.00  2.98           O  
ATOM    318  CB  LEU A  18      32.737  -1.160  17.640  1.00  2.98           C  
ATOM    319  CG  LEU A  18      31.240  -1.444  17.436  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      30.984  -1.792  15.981  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      30.825  -2.531  18.327  1.00  2.98           C  
ATOM    322  H   LEU A  18      31.985   1.016  18.756  1.00  2.98           H  
ATOM    323  HA  LEU A  18      32.927  -1.581  19.745  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      33.011  -0.348  16.965  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      33.290  -2.054  17.356  1.00  2.98           H  
ATOM    326  HG  LEU A  18      30.667  -0.559  17.680  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      29.924  -1.989  15.833  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      31.293  -0.958  15.348  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      31.554  -2.679  15.718  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      29.764  -2.734  18.197  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      31.400  -3.406  18.074  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      31.019  -2.243  19.351  1.00  2.98           H  
ATOM    333  N   THR A  19      35.107  -0.198  20.315  1.00  2.81           N  
ATOM    334  CA  THR A  19      36.477   0.205  20.590  1.00  2.81           C  
ATOM    335  C   THR A  19      36.949  -0.355  21.915  1.00  2.81           C  
ATOM    336  O   THR A  19      36.152  -0.578  22.828  1.00  2.81           O  
ATOM    337  CB  THR A  19      36.578   1.737  20.625  1.00  2.81           C  
ATOM    338  OG1 THR A  19      37.948   2.129  20.800  1.00  2.81           O  
ATOM    339  CG2 THR A  19      35.729   2.283  21.775  1.00  2.81           C  
ATOM    340  H   THR A  19      34.427  -0.234  21.069  1.00  2.81           H  
ATOM    341  HA  THR A  19      37.124  -0.182  19.802  1.00  2.81           H  
ATOM    342  HB  THR A  19      36.210   2.148  19.683  1.00  2.81           H  
ATOM    343  HG1 THR A  19      38.270   1.811  21.655  1.00  2.81           H  
ATOM    344 1HG2 THR A  19      35.796   3.369  21.796  1.00  2.81           H  
ATOM    345 2HG2 THR A  19      34.688   1.991  21.632  1.00  2.81           H  
ATOM    346 3HG2 THR A  19      36.093   1.877  22.721  1.00  2.81           H  
ATOM    347  N   CYS A  20      38.247  -0.620  22.024  1.00  2.69           N  
ATOM    348  CA  CYS A  20      38.822  -1.137  23.254  1.00  2.69           C  
ATOM    349  C   CYS A  20      39.228  -0.027  24.234  1.00  2.69           C  
ATOM    350  O   CYS A  20      40.042   0.823  23.882  1.00  2.69           O  
ATOM    351  CB  CYS A  20      40.043  -1.998  22.954  1.00  2.69           C  
ATOM    352  SG  CYS A  20      40.841  -2.630  24.429  1.00  2.69           S  
ATOM    353  H   CYS A  20      38.848  -0.441  21.228  1.00  2.69           H  
ATOM    354  HA  CYS A  20      38.087  -1.779  23.718  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      39.749  -2.848  22.333  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      40.769  -1.415  22.394  1.00  2.69           H  
ATOM    357  N   PRO A  21      38.642   0.033  25.456  1.00  2.61           N  
ATOM    358  CA  PRO A  21      38.919   1.013  26.495  1.00  2.61           C  
ATOM    359  C   PRO A  21      40.053   0.614  27.447  1.00  2.61           C  
ATOM    360  O   PRO A  21      40.335   1.336  28.403  1.00  2.61           O  
ATOM    361  CB  PRO A  21      37.595   1.032  27.255  1.00  2.61           C  
ATOM    362  CG  PRO A  21      37.136  -0.403  27.198  1.00  2.61           C  
ATOM    363  CD  PRO A  21      37.567  -0.902  25.829  1.00  2.61           C  
ATOM    364  HA  PRO A  21      39.126   1.986  26.030  1.00  2.61           H  
ATOM    365 1HB  PRO A  21      37.756   1.395  28.281  1.00  2.61           H  
ATOM    366 2HB  PRO A  21      36.891   1.725  26.770  1.00  2.61           H  
ATOM    367 1HG  PRO A  21      37.597  -0.977  28.016  1.00  2.61           H  
ATOM    368 2HG  PRO A  21      36.048  -0.454  27.347  1.00  2.61           H  
ATOM    369 1HD  PRO A  21      37.939  -1.937  25.912  1.00  2.61           H  
ATOM    370 2HD  PRO A  21      36.730  -0.796  25.156  1.00  2.61           H  
ATOM    371  N   THR A  22      40.646  -0.557  27.244  1.00  2.55           N  
ATOM    372  CA  THR A  22      41.616  -1.082  28.198  1.00  2.55           C  
ATOM    373  C   THR A  22      43.003  -0.464  27.967  1.00  2.55           C  
ATOM    374  O   THR A  22      43.547  -0.599  26.878  1.00  2.55           O  
ATOM    375  CB  THR A  22      41.678  -2.617  28.094  1.00  2.55           C  
ATOM    376  OG1 THR A  22      40.390  -3.167  28.416  1.00  2.55           O  
ATOM    377  CG2 THR A  22      42.726  -3.217  28.991  1.00  2.55           C  
ATOM    378  H   THR A  22      40.422  -1.106  26.425  1.00  2.55           H  
ATOM    379  HA  THR A  22      41.245  -0.861  29.186  1.00  2.55           H  
ATOM    380  HB  THR A  22      41.924  -2.884  27.088  1.00  2.55           H  
ATOM    381  HG1 THR A  22      40.163  -2.944  29.326  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      42.732  -4.299  28.867  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      43.686  -2.825  28.723  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      42.505  -2.974  30.031  1.00  2.55           H  
ATOM    385  N   PRO A  23      43.635   0.180  28.970  1.00  2.53           N  
ATOM    386  CA  PRO A  23      44.943   0.822  28.879  1.00  2.53           C  
ATOM    387  C   PRO A  23      46.051  -0.039  28.279  1.00  2.53           C  
ATOM    388  O   PRO A  23      46.978   0.478  27.661  1.00  2.53           O  
ATOM    389  CB  PRO A  23      45.251   1.120  30.350  1.00  2.53           C  
ATOM    390  CG  PRO A  23      43.904   1.319  30.983  1.00  2.53           C  
ATOM    391  CD  PRO A  23      43.000   0.320  30.308  1.00  2.53           C  
ATOM    392  HA  PRO A  23      44.836   1.759  28.307  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      45.815   0.283  30.792  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      45.892   2.009  30.425  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      43.970   1.167  32.071  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      43.565   2.354  30.829  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      42.981  -0.635  30.854  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      42.014   0.800  30.237  1.00  2.53           H  
ATOM    399  N   GLY A  24      45.975  -1.350  28.494  1.00  2.54           N  
ATOM    400  CA  GLY A  24      46.987  -2.264  27.990  1.00  2.54           C  
ATOM    401  C   GLY A  24      46.665  -2.939  26.652  1.00  2.54           C  
ATOM    402  O   GLY A  24      47.435  -3.795  26.212  1.00  2.54           O  
ATOM    403  H   GLY A  24      45.201  -1.727  29.013  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      47.929  -1.724  27.891  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      47.157  -3.037  28.739  1.00  2.54           H  
ATOM    406  N   CYS A  25      45.540  -2.616  26.005  1.00  2.58           N  
ATOM    407  CA  CYS A  25      45.244  -3.344  24.768  1.00  2.58           C  
ATOM    408  C   CYS A  25      45.833  -2.689  23.538  1.00  2.58           C  
ATOM    409  O   CYS A  25      46.169  -1.507  23.520  1.00  2.58           O  
ATOM    410  CB  CYS A  25      43.740  -3.558  24.557  1.00  2.58           C  
ATOM    411  SG  CYS A  25      42.788  -2.057  24.255  1.00  2.58           S  
ATOM    412  H   CYS A  25      44.911  -1.891  26.353  1.00  2.58           H  
ATOM    413  HA  CYS A  25      45.689  -4.331  24.840  1.00  2.58           H  
ATOM    414 1HB  CYS A  25      43.584  -4.227  23.710  1.00  2.58           H  
ATOM    415 2HB  CYS A  25      43.323  -4.047  25.433  1.00  2.58           H  
ATOM    416  N   ASP A  26      45.906  -3.479  22.477  1.00  2.67           N  
ATOM    417  CA  ASP A  26      46.403  -3.050  21.177  1.00  2.67           C  
ATOM    418  C   ASP A  26      45.307  -2.613  20.213  1.00  2.67           C  
ATOM    419  O   ASP A  26      45.549  -2.434  19.021  1.00  2.67           O  
ATOM    420  CB  ASP A  26      47.195  -4.192  20.561  1.00  2.67           C  
ATOM    421  CG  ASP A  26      46.330  -5.435  20.346  1.00  2.67           C  
ATOM    422  OD1 ASP A  26      45.158  -5.402  20.722  1.00  2.67           O  
ATOM    423  OD2 ASP A  26      46.840  -6.404  19.832  1.00  2.67           O  
ATOM    424  H   ASP A  26      45.625  -4.442  22.586  1.00  2.67           H  
ATOM    425  HA  ASP A  26      47.072  -2.204  21.333  1.00  2.67           H  
ATOM    426 1HB  ASP A  26      47.603  -3.877  19.600  1.00  2.67           H  
ATOM    427 2HB  ASP A  26      48.034  -4.448  21.209  1.00  2.67           H  
ATOM    428  N   GLY A  27      44.096  -2.462  20.726  1.00  2.81           N  
ATOM    429  CA  GLY A  27      42.962  -2.076  19.906  1.00  2.81           C  
ATOM    430  C   GLY A  27      42.278  -3.260  19.209  1.00  2.81           C  
ATOM    431  O   GLY A  27      41.332  -3.055  18.443  1.00  2.81           O  
ATOM    432  H   GLY A  27      43.965  -2.621  21.715  1.00  2.81           H  
ATOM    433 1HA  GLY A  27      42.238  -1.558  20.532  1.00  2.81           H  
ATOM    434 2HA  GLY A  27      43.294  -1.360  19.156  1.00  2.81           H  
ATOM    435  N   SER A  28      42.723  -4.495  19.479  1.00  3.01           N  
ATOM    436  CA  SER A  28      42.120  -5.664  18.848  1.00  3.01           C  
ATOM    437  C   SER A  28      40.617  -5.672  19.056  1.00  3.01           C  
ATOM    438  O   SER A  28      40.124  -5.361  20.142  1.00  3.01           O  
ATOM    439  CB  SER A  28      42.693  -6.944  19.412  1.00  3.01           C  
ATOM    440  OG  SER A  28      42.020  -8.062  18.881  1.00  3.01           O  
ATOM    441  H   SER A  28      43.535  -4.642  20.091  1.00  3.01           H  
ATOM    442  HA  SER A  28      42.324  -5.624  17.778  1.00  3.01           H  
ATOM    443 1HB  SER A  28      43.759  -7.005  19.182  1.00  3.01           H  
ATOM    444 2HB  SER A  28      42.595  -6.933  20.495  1.00  3.01           H  
ATOM    445  HG  SER A  28      41.074  -7.902  19.042  1.00  3.01           H  
ATOM    446  N   GLY A  29      39.889  -6.046  18.008  1.00  3.25           N  
ATOM    447  CA  GLY A  29      38.436  -6.057  18.051  1.00  3.25           C  
ATOM    448  C   GLY A  29      37.866  -7.012  19.086  1.00  3.25           C  
ATOM    449  O   GLY A  29      38.411  -8.087  19.357  1.00  3.25           O  
ATOM    450  H   GLY A  29      40.362  -6.298  17.152  1.00  3.25           H  
ATOM    451 1HA  GLY A  29      38.087  -5.046  18.266  1.00  3.25           H  
ATOM    452 2HA  GLY A  29      38.052  -6.319  17.066  1.00  3.25           H  
ATOM    453  N   HIS A  30      36.702  -6.650  19.598  1.00  3.52           N  
ATOM    454  CA  HIS A  30      36.004  -7.404  20.626  1.00  3.52           C  
ATOM    455  C   HIS A  30      35.276  -8.617  20.091  1.00  3.52           C  
ATOM    456  O   HIS A  30      34.053  -8.614  20.025  1.00  3.52           O  
ATOM    457  CB  HIS A  30      34.967  -6.509  21.282  1.00  3.52           C  
ATOM    458  CG  HIS A  30      35.524  -5.356  22.003  1.00  3.52           C  
ATOM    459  ND1 HIS A  30      36.461  -5.484  22.994  1.00  3.52           N  
ATOM    460  CD2 HIS A  30      35.290  -4.040  21.873  1.00  3.52           C  
ATOM    461  CE1 HIS A  30      36.772  -4.295  23.445  1.00  3.52           C  
ATOM    462  NE2 HIS A  30      36.072  -3.409  22.782  1.00  3.52           N  
ATOM    463  H   HIS A  30      36.300  -5.773  19.294  1.00  3.52           H  
ATOM    464  HA  HIS A  30      36.720  -7.738  21.376  1.00  3.52           H  
ATOM    465 1HB  HIS A  30      34.341  -6.133  20.512  1.00  3.52           H  
ATOM    466 2HB  HIS A  30      34.334  -7.083  21.947  1.00  3.52           H  
ATOM    467  HD2 HIS A  30      34.600  -3.566  21.171  1.00  3.52           H  
ATOM    468  HE1 HIS A  30      37.485  -4.077  24.227  1.00  3.52           H  
ATOM    469  HE2 HIS A  30      36.101  -2.396  22.913  1.00  3.52           H  
ATOM    470  N   ILE A  31      36.034  -9.635  19.687  1.00  3.75           N  
ATOM    471  CA  ILE A  31      35.628 -10.956  19.129  1.00  3.75           C  
ATOM    472  C   ILE A  31      34.542 -11.048  18.017  1.00  3.75           C  
ATOM    473  O   ILE A  31      34.525 -12.027  17.277  1.00  3.75           O  
ATOM    474  CB  ILE A  31      35.196 -11.939  20.254  1.00  3.75           C  
ATOM    475  CG1 ILE A  31      33.938 -11.458  21.018  1.00  3.75           C  
ATOM    476  CG2 ILE A  31      36.342 -12.087  21.239  1.00  3.75           C  
ATOM    477  CD1 ILE A  31      33.349 -12.495  21.918  1.00  3.75           C  
ATOM    478  H   ILE A  31      37.037  -9.450  19.772  1.00  3.75           H  
ATOM    479  HA  ILE A  31      36.533 -11.379  18.695  1.00  3.75           H  
ATOM    480  HB  ILE A  31      34.967 -12.909  19.818  1.00  3.75           H  
ATOM    481 1HG1 ILE A  31      34.192 -10.626  21.644  1.00  3.75           H  
ATOM    482 2HG1 ILE A  31      33.190 -11.155  20.323  1.00  3.75           H  
ATOM    483 1HG2 ILE A  31      36.062 -12.792  22.022  1.00  3.75           H  
ATOM    484 2HG2 ILE A  31      37.223 -12.454  20.719  1.00  3.75           H  
ATOM    485 3HG2 ILE A  31      36.569 -11.117  21.695  1.00  3.75           H  
ATOM    486 1HD1 ILE A  31      32.477 -12.078  22.426  1.00  3.75           H  
ATOM    487 2HD1 ILE A  31      33.053 -13.358  21.329  1.00  3.75           H  
ATOM    488 3HD1 ILE A  31      34.089 -12.793  22.658  1.00  3.75           H  
ATOM    489  N   THR A  32      33.667 -10.047  17.880  1.00  3.88           N  
ATOM    490  CA  THR A  32      32.529  -9.984  16.959  1.00  3.88           C  
ATOM    491  C   THR A  32      31.594 -11.178  17.131  1.00  3.88           C  
ATOM    492  O   THR A  32      31.161 -11.809  16.166  1.00  3.88           O  
ATOM    493  CB  THR A  32      32.979  -9.856  15.489  1.00  3.88           C  
ATOM    494  OG1 THR A  32      33.580 -11.080  15.026  1.00  3.88           O  
ATOM    495  CG2 THR A  32      33.998  -8.723  15.387  1.00  3.88           C  
ATOM    496  H   THR A  32      33.756  -9.292  18.525  1.00  3.88           H  
ATOM    497  HA  THR A  32      31.954  -9.088  17.202  1.00  3.88           H  
ATOM    498  HB  THR A  32      32.120  -9.624  14.862  1.00  3.88           H  
ATOM    499  HG1 THR A  32      33.964 -11.560  15.771  1.00  3.88           H  
ATOM    500 1HG2 THR A  32      34.316  -8.614  14.351  1.00  3.88           H  
ATOM    501 2HG2 THR A  32      33.542  -7.793  15.729  1.00  3.88           H  
ATOM    502 3HG2 THR A  32      34.863  -8.947  16.008  1.00  3.88           H  
ATOM    503  N   GLY A  33      31.291 -11.455  18.397  1.00  3.89           N  
ATOM    504  CA  GLY A  33      30.382 -12.500  18.843  1.00  3.89           C  
ATOM    505  C   GLY A  33      29.019 -11.859  19.059  1.00  3.89           C  
ATOM    506  O   GLY A  33      28.650 -10.947  18.323  1.00  3.89           O  
ATOM    507  H   GLY A  33      31.724 -10.873  19.102  1.00  3.89           H  
ATOM    508 1HA  GLY A  33      30.318 -13.291  18.094  1.00  3.89           H  
ATOM    509 2HA  GLY A  33      30.745 -12.940  19.770  1.00  3.89           H  
ATOM    510  N   ASN A  34      28.270 -12.310  20.071  1.00  3.79           N  
ATOM    511  CA  ASN A  34      26.927 -11.757  20.297  1.00  3.79           C  
ATOM    512  C   ASN A  34      26.971 -10.248  20.562  1.00  3.79           C  
ATOM    513  O   ASN A  34      26.053  -9.515  20.188  1.00  3.79           O  
ATOM    514  CB  ASN A  34      26.251 -12.465  21.455  1.00  3.79           C  
ATOM    515  CG  ASN A  34      25.814 -13.856  21.106  1.00  3.79           C  
ATOM    516  OD1 ASN A  34      25.676 -14.211  19.929  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      25.594 -14.661  22.113  1.00  3.79           N  
ATOM    518  H   ASN A  34      28.614 -13.053  20.661  1.00  3.79           H  
ATOM    519  HA  ASN A  34      26.333 -11.910  19.396  1.00  3.79           H  
ATOM    520 1HB  ASN A  34      26.934 -12.510  22.302  1.00  3.79           H  
ATOM    521 2HB  ASN A  34      25.380 -11.887  21.769  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      25.302 -15.604  21.945  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      25.717 -14.337  23.050  1.00  3.79           H  
ATOM    524  N   TYR A  35      28.039  -9.796  21.219  1.00  3.63           N  
ATOM    525  CA  TYR A  35      28.224  -8.385  21.509  1.00  3.63           C  
ATOM    526  C   TYR A  35      29.599  -7.960  21.007  1.00  3.63           C  
ATOM    527  O   TYR A  35      30.620  -8.436  21.502  1.00  3.63           O  
ATOM    528  CB  TYR A  35      28.090  -8.121  23.010  1.00  3.63           C  
ATOM    529  CG  TYR A  35      26.743  -8.526  23.574  1.00  3.63           C  
ATOM    530  CD1 TYR A  35      26.552  -9.821  24.039  1.00  3.63           C  
ATOM    531  CD2 TYR A  35      25.697  -7.619  23.612  1.00  3.63           C  
ATOM    532  CE1 TYR A  35      25.324 -10.205  24.536  1.00  3.63           C  
ATOM    533  CE2 TYR A  35      24.468  -8.004  24.110  1.00  3.63           C  
ATOM    534  CZ  TYR A  35      24.279  -9.289  24.570  1.00  3.63           C  
ATOM    535  OH  TYR A  35      23.050  -9.672  25.064  1.00  3.63           O  
ATOM    536  H   TYR A  35      28.746 -10.456  21.498  1.00  3.63           H  
ATOM    537  HA  TYR A  35      27.475  -7.806  20.970  1.00  3.63           H  
ATOM    538 1HB  TYR A  35      28.866  -8.667  23.546  1.00  3.63           H  
ATOM    539 2HB  TYR A  35      28.240  -7.058  23.210  1.00  3.63           H  
ATOM    540  HD1 TYR A  35      27.373 -10.537  24.006  1.00  3.63           H  
ATOM    541  HD2 TYR A  35      25.843  -6.604  23.243  1.00  3.63           H  
ATOM    542  HE1 TYR A  35      25.175 -11.222  24.896  1.00  3.63           H  
ATOM    543  HE2 TYR A  35      23.645  -7.294  24.135  1.00  3.63           H  
ATOM    544  HH  TYR A  35      23.081 -10.597  25.317  1.00  3.63           H  
ATOM    545  N   ALA A  36      29.625  -7.071  20.015  1.00  3.45           N  
ATOM    546  CA  ALA A  36      30.879  -6.619  19.406  1.00  3.45           C  
ATOM    547  C   ALA A  36      31.500  -5.426  20.134  1.00  3.45           C  
ATOM    548  O   ALA A  36      32.528  -4.906  19.698  1.00  3.45           O  
ATOM    549  CB  ALA A  36      30.649  -6.259  17.946  1.00  3.45           C  
ATOM    550  H   ALA A  36      28.748  -6.714  19.658  1.00  3.45           H  
ATOM    551  HA  ALA A  36      31.594  -7.444  19.459  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      31.595  -5.962  17.492  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      30.248  -7.125  17.420  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      29.941  -5.437  17.882  1.00  3.45           H  
ATOM    555  N   SER A  37      30.843  -4.941  21.182  1.00  3.30           N  
ATOM    556  CA  SER A  37      31.344  -3.785  21.919  1.00  3.30           C  
ATOM    557  C   SER A  37      32.027  -4.198  23.207  1.00  3.30           C  
ATOM    558  O   SER A  37      31.909  -5.341  23.671  1.00  3.30           O  
ATOM    559  CB  SER A  37      30.238  -2.825  22.286  1.00  3.30           C  
ATOM    560  OG  SER A  37      29.478  -3.320  23.357  1.00  3.30           O  
ATOM    561  H   SER A  37      30.002  -5.405  21.484  1.00  3.30           H  
ATOM    562  HA  SER A  37      32.076  -3.262  21.304  1.00  3.30           H  
ATOM    563 1HB  SER A  37      30.664  -1.852  22.550  1.00  3.30           H  
ATOM    564 2HB  SER A  37      29.594  -2.671  21.421  1.00  3.30           H  
ATOM    565  HG  SER A  37      28.714  -2.732  23.417  1.00  3.30           H  
ATOM    566  N   HIS A  38      32.619  -3.205  23.860  1.00  3.20           N  
ATOM    567  CA  HIS A  38      33.271  -3.363  25.154  1.00  3.20           C  
ATOM    568  C   HIS A  38      32.322  -3.702  26.304  1.00  3.20           C  
ATOM    569  O   HIS A  38      32.763  -3.900  27.434  1.00  3.20           O  
ATOM    570  CB  HIS A  38      34.120  -2.138  25.488  1.00  3.20           C  
ATOM    571  CG  HIS A  38      33.418  -0.818  25.430  1.00  3.20           C  
ATOM    572  ND1 HIS A  38      33.632   0.065  24.393  1.00  3.20           N  
ATOM    573  CD2 HIS A  38      32.516  -0.226  26.247  1.00  3.20           C  
ATOM    574  CE1 HIS A  38      32.901   1.151  24.575  1.00  3.20           C  
ATOM    575  NE2 HIS A  38      32.207   1.004  25.694  1.00  3.20           N  
ATOM    576  H   HIS A  38      32.651  -2.293  23.417  1.00  3.20           H  
ATOM    577  HA  HIS A  38      33.966  -4.200  25.079  1.00  3.20           H  
ATOM    578 1HB  HIS A  38      34.552  -2.258  26.478  1.00  3.20           H  
ATOM    579 2HB  HIS A  38      34.929  -2.088  24.790  1.00  3.20           H  
ATOM    580  HD1 HIS A  38      34.299  -0.078  23.631  1.00  3.20           H  
ATOM    581  HD2 HIS A  38      32.045  -0.539  27.178  1.00  3.20           H  
ATOM    582  HE1 HIS A  38      32.941   1.968  23.853  1.00  3.20           H  
ATOM    583  N   ARG A  39      31.017  -3.772  26.022  1.00  3.12           N  
ATOM    584  CA  ARG A  39      30.033  -4.198  26.998  1.00  3.12           C  
ATOM    585  C   ARG A  39      30.380  -5.558  27.611  1.00  3.12           C  
ATOM    586  O   ARG A  39      30.091  -5.800  28.785  1.00  3.12           O  
ATOM    587  CB  ARG A  39      28.671  -4.301  26.328  1.00  3.12           C  
ATOM    588  CG  ARG A  39      27.516  -4.727  27.216  1.00  3.12           C  
ATOM    589  CD  ARG A  39      26.226  -4.734  26.455  1.00  3.12           C  
ATOM    590  NE  ARG A  39      25.117  -5.244  27.249  1.00  3.12           N  
ATOM    591  CZ  ARG A  39      23.834  -5.302  26.830  1.00  3.12           C  
ATOM    592  NH1 ARG A  39      23.509  -4.867  25.633  1.00  3.12           N  
ATOM    593  NH2 ARG A  39      22.901  -5.797  27.625  1.00  3.12           N  
ATOM    594  H   ARG A  39      30.682  -3.574  25.079  1.00  3.12           H  
ATOM    595  HA  ARG A  39      29.991  -3.454  27.793  1.00  3.12           H  
ATOM    596 1HB  ARG A  39      28.411  -3.338  25.899  1.00  3.12           H  
ATOM    597 2HB  ARG A  39      28.732  -5.017  25.502  1.00  3.12           H  
ATOM    598 1HG  ARG A  39      27.701  -5.737  27.587  1.00  3.12           H  
ATOM    599 2HG  ARG A  39      27.423  -4.040  28.057  1.00  3.12           H  
ATOM    600 1HD  ARG A  39      25.983  -3.719  26.143  1.00  3.12           H  
ATOM    601 2HD  ARG A  39      26.334  -5.367  25.576  1.00  3.12           H  
ATOM    602  HE  ARG A  39      25.323  -5.589  28.177  1.00  3.12           H  
ATOM    603 1HH1 ARG A  39      24.218  -4.489  25.023  1.00  3.12           H  
ATOM    604 2HH1 ARG A  39      22.549  -4.913  25.323  1.00  3.12           H  
ATOM    605 1HH2 ARG A  39      23.147  -6.135  28.545  1.00  3.12           H  
ATOM    606 2HH2 ARG A  39      21.943  -5.842  27.311  1.00  3.12           H  
ATOM    607  N   SER A  40      30.936  -6.472  26.805  1.00  3.04           N  
ATOM    608  CA  SER A  40      31.218  -7.813  27.311  1.00  3.04           C  
ATOM    609  C   SER A  40      32.668  -8.058  27.730  1.00  3.04           C  
ATOM    610  O   SER A  40      33.619  -7.690  27.036  1.00  3.04           O  
ATOM    611  CB  SER A  40      30.852  -8.860  26.288  1.00  3.04           C  
ATOM    612  OG  SER A  40      31.176 -10.148  26.771  1.00  3.04           O  
ATOM    613  H   SER A  40      31.184  -6.207  25.845  1.00  3.04           H  
ATOM    614  HA  SER A  40      30.592  -7.972  28.191  1.00  3.04           H  
ATOM    615 1HB  SER A  40      29.787  -8.802  26.059  1.00  3.04           H  
ATOM    616 2HB  SER A  40      31.398  -8.667  25.362  1.00  3.04           H  
ATOM    617  HG  SER A  40      31.166 -10.738  26.009  1.00  3.04           H  
ATOM    618  N   LEU A  41      32.831  -8.843  28.794  1.00  2.93           N  
ATOM    619  CA  LEU A  41      34.138  -9.283  29.285  1.00  2.93           C  
ATOM    620  C   LEU A  41      34.809 -10.243  28.306  1.00  2.93           C  
ATOM    621  O   LEU A  41      36.009 -10.488  28.381  1.00  2.93           O  
ATOM    622  CB  LEU A  41      33.990  -9.944  30.661  1.00  2.93           C  
ATOM    623  CG  LEU A  41      33.578  -9.002  31.793  1.00  2.93           C  
ATOM    624  CD1 LEU A  41      33.292  -9.810  33.058  1.00  2.93           C  
ATOM    625  CD2 LEU A  41      34.708  -7.998  32.030  1.00  2.93           C  
ATOM    626  H   LEU A  41      32.001  -9.125  29.300  1.00  2.93           H  
ATOM    627  HA  LEU A  41      34.778  -8.406  29.389  1.00  2.93           H  
ATOM    628 1HB  LEU A  41      33.243 -10.734  30.592  1.00  2.93           H  
ATOM    629 2HB  LEU A  41      34.945 -10.399  30.935  1.00  2.93           H  
ATOM    630  HG  LEU A  41      32.668  -8.469  31.516  1.00  2.93           H  
ATOM    631 1HD1 LEU A  41      32.995  -9.137  33.861  1.00  2.93           H  
ATOM    632 2HD1 LEU A  41      32.484 -10.514  32.860  1.00  2.93           H  
ATOM    633 3HD1 LEU A  41      34.170 -10.357  33.359  1.00  2.93           H  
ATOM    634 1HD2 LEU A  41      34.425  -7.317  32.832  1.00  2.93           H  
ATOM    635 2HD2 LEU A  41      35.615  -8.524  32.308  1.00  2.93           H  
ATOM    636 3HD2 LEU A  41      34.887  -7.431  31.117  1.00  2.93           H  
ATOM    637  N   SER A  42      34.014 -10.811  27.397  1.00  2.79           N  
ATOM    638  CA  SER A  42      34.517 -11.723  26.380  1.00  2.79           C  
ATOM    639  C   SER A  42      35.113 -10.953  25.200  1.00  2.79           C  
ATOM    640  O   SER A  42      35.691 -11.551  24.299  1.00  2.79           O  
ATOM    641  CB  SER A  42      33.414 -12.645  25.890  1.00  2.79           C  
ATOM    642  OG  SER A  42      32.426 -11.933  25.187  1.00  2.79           O  
ATOM    643  H   SER A  42      33.027 -10.572  27.378  1.00  2.79           H  
ATOM    644  HA  SER A  42      35.307 -12.331  26.823  1.00  2.79           H  
ATOM    645 1HB  SER A  42      33.841 -13.413  25.247  1.00  2.79           H  
ATOM    646 2HB  SER A  42      32.962 -13.146  26.746  1.00  2.79           H  
ATOM    647  HG  SER A  42      32.210 -11.200  25.746  1.00  2.79           H  
ATOM    648  N   GLY A  43      34.945  -9.626  25.197  1.00  2.65           N  
ATOM    649  CA  GLY A  43      35.387  -8.780  24.104  1.00  2.65           C  
ATOM    650  C   GLY A  43      36.863  -8.449  24.216  1.00  2.65           C  
ATOM    651  O   GLY A  43      37.690  -9.017  23.505  1.00  2.65           O  
ATOM    652  H   GLY A  43      34.487  -9.159  25.974  1.00  2.65           H  
ATOM    653 1HA  GLY A  43      35.189  -9.270  23.156  1.00  2.65           H  
ATOM    654 2HA  GLY A  43      34.807  -7.859  24.117  1.00  2.65           H  
ATOM    655  N   CYS A  44      37.217  -7.522  25.099  1.00  2.54           N  
ATOM    656  CA  CYS A  44      38.627  -7.185  25.216  1.00  2.54           C  
ATOM    657  C   CYS A  44      39.393  -8.442  25.614  1.00  2.54           C  
ATOM    658  O   CYS A  44      39.107  -9.012  26.667  1.00  2.54           O  
ATOM    659  CB  CYS A  44      38.874  -6.112  26.281  1.00  2.54           C  
ATOM    660  SG  CYS A  44      40.620  -5.673  26.487  1.00  2.54           S  
ATOM    661  H   CYS A  44      36.515  -7.070  25.668  1.00  2.54           H  
ATOM    662  HA  CYS A  44      38.940  -6.795  24.253  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      38.336  -5.208  26.028  1.00  2.54           H  
ATOM    664 2HB  CYS A  44      38.498  -6.459  27.242  1.00  2.54           H  
ATOM    665  HG  CYS A  44      40.417  -4.632  27.326  1.00  2.54           H  
ATOM    666  N   PRO A  45      40.437  -8.846  24.865  1.00  2.49           N  
ATOM    667  CA  PRO A  45      41.216 -10.048  25.098  1.00  2.49           C  
ATOM    668  C   PRO A  45      41.974  -9.995  26.413  1.00  2.49           C  
ATOM    669  O   PRO A  45      42.408 -11.023  26.934  1.00  2.49           O  
ATOM    670  CB  PRO A  45      42.165 -10.077  23.890  1.00  2.49           C  
ATOM    671  CG  PRO A  45      42.266  -8.640  23.430  1.00  2.49           C  
ATOM    672  CD  PRO A  45      40.904  -8.044  23.697  1.00  2.49           C  
ATOM    673  HA  PRO A  45      40.535 -10.911  25.079  1.00  2.49           H  
ATOM    674 1HB  PRO A  45      43.135 -10.497  24.195  1.00  2.49           H  
ATOM    675 2HB  PRO A  45      41.755 -10.742  23.116  1.00  2.49           H  
ATOM    676 1HG  PRO A  45      43.073  -8.124  23.972  1.00  2.49           H  
ATOM    677 2HG  PRO A  45      42.534  -8.607  22.362  1.00  2.49           H  
ATOM    678 1HD  PRO A  45      41.058  -6.988  23.941  1.00  2.49           H  
ATOM    679 2HD  PRO A  45      40.227  -8.182  22.830  1.00  2.49           H  
ATOM    680  N   LEU A  46      42.133  -8.797  26.956  1.00  2.51           N  
ATOM    681  CA  LEU A  46      42.855  -8.614  28.192  1.00  2.51           C  
ATOM    682  C   LEU A  46      41.925  -8.468  29.386  1.00  2.51           C  
ATOM    683  O   LEU A  46      42.391  -8.194  30.501  1.00  2.51           O  
ATOM    684  CB  LEU A  46      43.723  -7.380  28.100  1.00  2.51           C  
ATOM    685  CG  LEU A  46      44.727  -7.403  27.005  1.00  2.51           C  
ATOM    686  CD1 LEU A  46      45.483  -6.138  27.054  1.00  2.51           C  
ATOM    687  CD2 LEU A  46      45.619  -8.615  27.143  1.00  2.51           C  
ATOM    688  H   LEU A  46      41.753  -7.985  26.496  1.00  2.51           H  
ATOM    689  HA  LEU A  46      43.488  -9.483  28.354  1.00  2.51           H  
ATOM    690 1HB  LEU A  46      43.089  -6.516  27.948  1.00  2.51           H  
ATOM    691 2HB  LEU A  46      44.256  -7.254  29.044  1.00  2.51           H  
ATOM    692  HG  LEU A  46      44.215  -7.448  26.046  1.00  2.51           H  
ATOM    693 1HD1 LEU A  46      46.212  -6.122  26.247  1.00  2.51           H  
ATOM    694 2HD1 LEU A  46      44.790  -5.309  26.948  1.00  2.51           H  
ATOM    695 3HD1 LEU A  46      45.999  -6.054  28.007  1.00  2.51           H  
ATOM    696 1HD2 LEU A  46      46.348  -8.619  26.332  1.00  2.51           H  
ATOM    697 2HD2 LEU A  46      46.133  -8.574  28.089  1.00  2.51           H  
ATOM    698 3HD2 LEU A  46      45.014  -9.524  27.095  1.00  2.51           H  
ATOM    699  N   ALA A  47      40.621  -8.697  29.192  1.00  2.60           N  
ATOM    700  CA  ALA A  47      39.684  -8.561  30.299  1.00  2.60           C  
ATOM    701  C   ALA A  47      40.089  -9.450  31.459  1.00  2.60           C  
ATOM    702  O   ALA A  47      39.985  -9.040  32.607  1.00  2.60           O  
ATOM    703  CB  ALA A  47      38.276  -8.912  29.871  1.00  2.60           C  
ATOM    704  H   ALA A  47      40.256  -8.936  28.266  1.00  2.60           H  
ATOM    705  HA  ALA A  47      39.707  -7.521  30.636  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      37.593  -8.789  30.708  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      37.960  -8.269  29.049  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      38.251  -9.951  29.539  1.00  2.60           H  
ATOM    709  N   ASP A  48      40.606 -10.648  31.175  1.00  2.73           N  
ATOM    710  CA  ASP A  48      41.022 -11.545  32.246  1.00  2.73           C  
ATOM    711  C   ASP A  48      42.118 -10.935  33.114  1.00  2.73           C  
ATOM    712  O   ASP A  48      42.193 -11.208  34.313  1.00  2.73           O  
ATOM    713  CB  ASP A  48      41.511 -12.880  31.696  1.00  2.73           C  
ATOM    714  CG  ASP A  48      40.387 -13.767  31.155  1.00  2.73           C  
ATOM    715  OD1 ASP A  48      39.242 -13.487  31.420  1.00  2.73           O  
ATOM    716  OD2 ASP A  48      40.692 -14.721  30.481  1.00  2.73           O  
ATOM    717  H   ASP A  48      40.690 -10.936  30.210  1.00  2.73           H  
ATOM    718  HA  ASP A  48      40.162 -11.739  32.883  1.00  2.73           H  
ATOM    719 1HB  ASP A  48      42.233 -12.700  30.897  1.00  2.73           H  
ATOM    720 2HB  ASP A  48      42.031 -13.425  32.485  1.00  2.73           H  
ATOM    721  N   LYS A  49      43.010 -10.136  32.523  1.00  2.88           N  
ATOM    722  CA  LYS A  49      44.076  -9.577  33.332  1.00  2.88           C  
ATOM    723  C   LYS A  49      43.487  -8.493  34.203  1.00  2.88           C  
ATOM    724  O   LYS A  49      43.827  -8.372  35.380  1.00  2.88           O  
ATOM    725  CB  LYS A  49      45.213  -9.016  32.481  1.00  2.88           C  
ATOM    726  CG  LYS A  49      46.032 -10.067  31.737  1.00  2.88           C  
ATOM    727  CD  LYS A  49      47.180  -9.425  30.963  1.00  2.88           C  
ATOM    728  CE  LYS A  49      47.988 -10.463  30.188  1.00  2.88           C  
ATOM    729  NZ  LYS A  49      49.109  -9.840  29.425  1.00  2.88           N  
ATOM    730  H   LYS A  49      42.913  -9.858  31.552  1.00  2.88           H  
ATOM    731  HA  LYS A  49      44.477 -10.355  33.981  1.00  2.88           H  
ATOM    732 1HB  LYS A  49      44.801  -8.328  31.739  1.00  2.88           H  
ATOM    733 2HB  LYS A  49      45.892  -8.446  33.115  1.00  2.88           H  
ATOM    734 1HG  LYS A  49      46.435 -10.788  32.449  1.00  2.88           H  
ATOM    735 2HG  LYS A  49      45.382 -10.596  31.037  1.00  2.88           H  
ATOM    736 1HD  LYS A  49      46.786  -8.680  30.280  1.00  2.88           H  
ATOM    737 2HD  LYS A  49      47.845  -8.924  31.665  1.00  2.88           H  
ATOM    738 1HE  LYS A  49      48.398 -11.190  30.887  1.00  2.88           H  
ATOM    739 2HE  LYS A  49      47.330 -10.977  29.487  1.00  2.88           H  
ATOM    740 1HZ  LYS A  49      49.619 -10.557  28.928  1.00  2.88           H  
ATOM    741 2HZ  LYS A  49      48.740  -9.171  28.764  1.00  2.88           H  
ATOM    742 3HZ  LYS A  49      49.732  -9.370  30.067  1.00  2.88           H  
ATOM    743  N   SER A  50      42.559  -7.722  33.630  1.00  3.04           N  
ATOM    744  CA  SER A  50      41.938  -6.642  34.381  1.00  3.04           C  
ATOM    745  C   SER A  50      41.155  -7.212  35.556  1.00  3.04           C  
ATOM    746  O   SER A  50      41.250  -6.712  36.678  1.00  3.04           O  
ATOM    747  CB  SER A  50      41.013  -5.840  33.487  1.00  3.04           C  
ATOM    748  OG  SER A  50      41.733  -5.180  32.478  1.00  3.04           O  
ATOM    749  H   SER A  50      42.308  -7.885  32.652  1.00  3.04           H  
ATOM    750  HA  SER A  50      42.721  -5.989  34.765  1.00  3.04           H  
ATOM    751 1HB  SER A  50      40.278  -6.504  33.038  1.00  3.04           H  
ATOM    752 2HB  SER A  50      40.473  -5.113  34.089  1.00  3.04           H  
ATOM    753  HG  SER A  50      42.085  -5.879  31.911  1.00  3.04           H  
ATOM    754  N   LEU A  51      40.431  -8.303  35.314  1.00  3.20           N  
ATOM    755  CA  LEU A  51      39.644  -8.930  36.360  1.00  3.20           C  
ATOM    756  C   LEU A  51      40.553  -9.456  37.463  1.00  3.20           C  
ATOM    757  O   LEU A  51      40.273  -9.271  38.649  1.00  3.20           O  
ATOM    758  CB  LEU A  51      38.828 -10.062  35.739  1.00  3.20           C  
ATOM    759  CG  LEU A  51      37.705  -9.604  34.774  1.00  3.20           C  
ATOM    760  CD1 LEU A  51      37.163 -10.812  34.031  1.00  3.20           C  
ATOM    761  CD2 LEU A  51      36.614  -8.904  35.562  1.00  3.20           C  
ATOM    762  H   LEU A  51      40.397  -8.677  34.367  1.00  3.20           H  
ATOM    763  HA  LEU A  51      38.970  -8.189  36.783  1.00  3.20           H  
ATOM    764 1HB  LEU A  51      39.507 -10.704  35.175  1.00  3.20           H  
ATOM    765 2HB  LEU A  51      38.377 -10.651  36.536  1.00  3.20           H  
ATOM    766  HG  LEU A  51      38.106  -8.913  34.051  1.00  3.20           H  
ATOM    767 1HD1 LEU A  51      36.398 -10.502  33.344  1.00  3.20           H  
ATOM    768 2HD1 LEU A  51      37.966 -11.284  33.470  1.00  3.20           H  
ATOM    769 3HD1 LEU A  51      36.749 -11.526  34.739  1.00  3.20           H  
ATOM    770 1HD2 LEU A  51      35.828  -8.576  34.885  1.00  3.20           H  
ATOM    771 2HD2 LEU A  51      36.196  -9.593  36.295  1.00  3.20           H  
ATOM    772 3HD2 LEU A  51      37.036  -8.039  36.073  1.00  3.20           H  
ATOM    773  N   ARG A  52      41.684 -10.056  37.081  1.00  3.37           N  
ATOM    774  CA  ARG A  52      42.618 -10.553  38.077  1.00  3.37           C  
ATOM    775  C   ARG A  52      43.244  -9.421  38.872  1.00  3.37           C  
ATOM    776  O   ARG A  52      43.408  -9.537  40.091  1.00  3.37           O  
ATOM    777  CB  ARG A  52      43.687 -11.398  37.414  1.00  3.37           C  
ATOM    778  CG  ARG A  52      43.181 -12.747  36.916  1.00  3.37           C  
ATOM    779  CD  ARG A  52      44.216 -13.476  36.146  1.00  3.37           C  
ATOM    780  NE  ARG A  52      43.725 -14.752  35.653  1.00  3.37           N  
ATOM    781  CZ  ARG A  52      44.410 -15.572  34.833  1.00  3.37           C  
ATOM    782  NH1 ARG A  52      45.615 -15.238  34.423  1.00  3.37           N  
ATOM    783  NH2 ARG A  52      43.872 -16.714  34.441  1.00  3.37           N  
ATOM    784  H   ARG A  52      41.887 -10.209  36.093  1.00  3.37           H  
ATOM    785  HA  ARG A  52      42.078 -11.185  38.764  1.00  3.37           H  
ATOM    786 1HB  ARG A  52      44.091 -10.858  36.557  1.00  3.37           H  
ATOM    787 2HB  ARG A  52      44.504 -11.573  38.110  1.00  3.37           H  
ATOM    788 1HG  ARG A  52      42.910 -13.359  37.776  1.00  3.37           H  
ATOM    789 2HG  ARG A  52      42.305 -12.610  36.291  1.00  3.37           H  
ATOM    790 1HD  ARG A  52      44.511 -12.869  35.288  1.00  3.37           H  
ATOM    791 2HD  ARG A  52      45.082 -13.662  36.779  1.00  3.37           H  
ATOM    792  HE  ARG A  52      42.802 -15.044  35.945  1.00  3.37           H  
ATOM    793 1HH1 ARG A  52      46.026 -14.366  34.724  1.00  3.37           H  
ATOM    794 2HH1 ARG A  52      46.128 -15.854  33.809  1.00  3.37           H  
ATOM    795 1HH2 ARG A  52      42.946 -16.970  34.755  1.00  3.37           H  
ATOM    796 2HH2 ARG A  52      44.385 -17.329  33.828  1.00  3.37           H  
ATOM    797  N   ASN A  53      43.545  -8.304  38.209  1.00  3.61           N  
ATOM    798  CA  ASN A  53      44.128  -7.162  38.889  1.00  3.61           C  
ATOM    799  C   ASN A  53      43.138  -6.583  39.893  1.00  3.61           C  
ATOM    800  O   ASN A  53      43.520  -6.217  41.007  1.00  3.61           O  
ATOM    801  CB  ASN A  53      44.551  -6.114  37.883  1.00  3.61           C  
ATOM    802  CG  ASN A  53      45.772  -6.523  37.094  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      46.558  -7.385  37.513  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      45.945  -5.916  35.948  1.00  3.61           N  
ATOM    805  H   ASN A  53      43.403  -8.260  37.200  1.00  3.61           H  
ATOM    806  HA  ASN A  53      45.005  -7.497  39.443  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      43.730  -5.939  37.187  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      44.753  -5.177  38.395  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      46.730  -6.143  35.376  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      45.286  -5.229  35.645  1.00  3.61           H  
ATOM    811  N   LEU A  54      41.854  -6.546  39.523  1.00  4.06           N  
ATOM    812  CA  LEU A  54      40.843  -6.044  40.438  1.00  4.06           C  
ATOM    813  C   LEU A  54      40.716  -6.961  41.641  1.00  4.06           C  
ATOM    814  O   LEU A  54      40.639  -6.491  42.778  1.00  4.06           O  
ATOM    815  CB  LEU A  54      39.500  -5.930  39.718  1.00  4.06           C  
ATOM    816  CG  LEU A  54      39.421  -4.828  38.666  1.00  4.06           C  
ATOM    817  CD1 LEU A  54      38.126  -4.975  37.877  1.00  4.06           C  
ATOM    818  CD2 LEU A  54      39.498  -3.481  39.361  1.00  4.06           C  
ATOM    819  H   LEU A  54      41.588  -6.839  38.582  1.00  4.06           H  
ATOM    820  HA  LEU A  54      41.144  -5.058  40.781  1.00  4.06           H  
ATOM    821 1HB  LEU A  54      39.295  -6.876  39.219  1.00  4.06           H  
ATOM    822 2HB  LEU A  54      38.720  -5.751  40.456  1.00  4.06           H  
ATOM    823  HG  LEU A  54      40.252  -4.916  37.977  1.00  4.06           H  
ATOM    824 1HD1 LEU A  54      38.068  -4.193  37.121  1.00  4.06           H  
ATOM    825 2HD1 LEU A  54      38.113  -5.948  37.391  1.00  4.06           H  
ATOM    826 3HD1 LEU A  54      37.277  -4.893  38.552  1.00  4.06           H  
ATOM    827 1HD2 LEU A  54      39.450  -2.686  38.617  1.00  4.06           H  
ATOM    828 2HD2 LEU A  54      38.665  -3.382  40.056  1.00  4.06           H  
ATOM    829 3HD2 LEU A  54      40.439  -3.411  39.908  1.00  4.06           H  
ATOM    830  N   MET A  55      40.755  -8.273  41.420  1.00  4.90           N  
ATOM    831  CA  MET A  55      40.644  -9.177  42.551  1.00  4.90           C  
ATOM    832  C   MET A  55      41.853  -9.015  43.456  1.00  4.90           C  
ATOM    833  O   MET A  55      41.717  -8.996  44.687  1.00  4.90           O  
ATOM    834  CB  MET A  55      40.491 -10.614  42.063  1.00  4.90           C  
ATOM    835  CG  MET A  55      39.132 -10.896  41.416  1.00  4.90           C  
ATOM    836  SD  MET A  55      38.853 -12.638  41.035  1.00  4.90           S  
ATOM    837  CE  MET A  55      39.952 -12.863  39.645  1.00  4.90           C  
ATOM    838  H   MET A  55      40.814  -8.638  40.467  1.00  4.90           H  
ATOM    839  HA  MET A  55      39.758  -8.910  43.123  1.00  4.90           H  
ATOM    840 1HB  MET A  55      41.264 -10.825  41.323  1.00  4.90           H  
ATOM    841 2HB  MET A  55      40.629 -11.302  42.893  1.00  4.90           H  
ATOM    842 1HG  MET A  55      38.345 -10.563  42.088  1.00  4.90           H  
ATOM    843 2HG  MET A  55      39.046 -10.328  40.496  1.00  4.90           H  
ATOM    844 1HE  MET A  55      39.881 -13.887  39.284  1.00  4.90           H  
ATOM    845 2HE  MET A  55      39.679 -12.170  38.845  1.00  4.90           H  
ATOM    846 3HE  MET A  55      40.967 -12.669  39.971  1.00  4.90           H  
ATOM    847  N   ALA A  56      43.034  -8.839  42.856  1.00  6.32           N  
ATOM    848  CA  ALA A  56      44.233  -8.641  43.644  1.00  6.32           C  
ATOM    849  C   ALA A  56      44.099  -7.379  44.479  1.00  6.32           C  
ATOM    850  O   ALA A  56      44.419  -7.380  45.672  1.00  6.32           O  
ATOM    851  CB  ALA A  56      45.446  -8.541  42.740  1.00  6.32           C  
ATOM    852  H   ALA A  56      43.103  -8.875  41.838  1.00  6.32           H  
ATOM    853  HA  ALA A  56      44.348  -9.492  44.312  1.00  6.32           H  
ATOM    854 1HB  ALA A  56      46.340  -8.407  43.344  1.00  6.32           H  
ATOM    855 2HB  ALA A  56      45.532  -9.453  42.151  1.00  6.32           H  
ATOM    856 3HB  ALA A  56      45.330  -7.692  42.073  1.00  6.32           H  
ATOM    857  N   ALA A  57      43.546  -6.318  43.887  1.00  8.53           N  
ATOM    858  CA  ALA A  57      43.343  -5.071  44.601  1.00  8.53           C  
ATOM    859  C   ALA A  57      42.426  -5.274  45.798  1.00  8.53           C  
ATOM    860  O   ALA A  57      42.696  -4.787  46.890  1.00  8.53           O  
ATOM    861  CB  ALA A  57      42.761  -4.021  43.674  1.00  8.53           C  
ATOM    862  H   ALA A  57      43.298  -6.364  42.897  1.00  8.53           H  
ATOM    863  HA  ALA A  57      44.314  -4.732  44.970  1.00  8.53           H  
ATOM    864 1HB  ALA A  57      42.637  -3.085  44.212  1.00  8.53           H  
ATOM    865 2HB  ALA A  57      43.433  -3.873  42.828  1.00  8.53           H  
ATOM    866 3HB  ALA A  57      41.795  -4.355  43.309  1.00  8.53           H  
ATOM    867  N   HIS A  58      41.392  -6.094  45.627  1.00 11.64           N  
ATOM    868  CA  HIS A  58      40.443  -6.323  46.708  1.00 11.64           C  
ATOM    869  C   HIS A  58      41.042  -7.178  47.821  1.00 11.64           C  
ATOM    870  O   HIS A  58      40.612  -7.091  48.974  1.00 11.64           O  
ATOM    871  CB  HIS A  58      39.158  -6.971  46.177  1.00 11.64           C  
ATOM    872  CG  HIS A  58      38.304  -6.035  45.349  1.00 11.64           C  
ATOM    873  ND1 HIS A  58      37.733  -4.891  45.874  1.00 11.64           N  
ATOM    874  CD2 HIS A  58      37.911  -6.086  44.051  1.00 11.64           C  
ATOM    875  CE1 HIS A  58      37.039  -4.276  44.932  1.00 11.64           C  
ATOM    876  NE2 HIS A  58      37.130  -4.980  43.819  1.00 11.64           N  
ATOM    877  H   HIS A  58      41.221  -6.498  44.706  1.00 11.64           H  
ATOM    878  HA  HIS A  58      40.168  -5.367  47.147  1.00 11.64           H  
ATOM    879 1HB  HIS A  58      39.424  -7.827  45.554  1.00 11.64           H  
ATOM    880 2HB  HIS A  58      38.565  -7.341  47.010  1.00 11.64           H  
ATOM    881  HD2 HIS A  58      38.165  -6.859  43.328  1.00 11.64           H  
ATOM    882  HE1 HIS A  58      36.483  -3.347  45.055  1.00 11.64           H  
ATOM    883  HE2 HIS A  58      36.695  -4.748  42.938  1.00 11.64           H  
ATOM    884  N   SER A  59      42.048  -7.986  47.488  1.00 15.44           N  
ATOM    885  CA  SER A  59      42.722  -8.827  48.471  1.00 15.44           C  
ATOM    886  C   SER A  59      43.781  -8.050  49.273  1.00 15.44           C  
ATOM    887  O   SER A  59      44.385  -8.615  50.190  1.00 15.44           O  
ATOM    888  CB  SER A  59      43.403 -10.018  47.808  1.00 15.44           C  
ATOM    889  OG  SER A  59      44.560  -9.646  47.095  1.00 15.44           O  
ATOM    890  H   SER A  59      42.331  -8.047  46.507  1.00 15.44           H  
ATOM    891  HA  SER A  59      41.974  -9.200  49.169  1.00 15.44           H  
ATOM    892 1HB  SER A  59      43.656 -10.763  48.558  1.00 15.44           H  
ATOM    893 2HB  SER A  59      42.695 -10.478  47.118  1.00 15.44           H  
ATOM    894  HG  SER A  59      44.367  -8.795  46.649  1.00 15.44           H  
ATOM    895  N   ALA A  60      44.055  -6.797  48.879  1.00 19.32           N  
ATOM    896  CA  ALA A  60      45.107  -5.993  49.483  1.00 19.32           C  
ATOM    897  C   ALA A  60      44.548  -4.930  50.429  1.00 19.32           C  
ATOM    898  O   ALA A  60      44.541  -5.131  51.645  1.00 19.32           O  
ATOM    899  OXT ALA A  60      44.474  -3.773  50.016  1.00 19.32           O  
ATOM    900  CB  ALA A  60      45.919  -5.333  48.380  1.00 19.32           C  
ATOM    901  H   ALA A  60      43.512  -6.365  48.131  1.00 19.32           H  
ATOM    902  HA  ALA A  60      45.752  -6.653  50.059  1.00 19.32           H  
ATOM    903 1HB  ALA A  60      46.729  -4.753  48.816  1.00 19.32           H  
ATOM    904 2HB  ALA A  60      46.331  -6.104  47.725  1.00 19.32           H  
ATOM    905 3HB  ALA A  60      45.269  -4.677  47.798  1.00 19.32           H  
TER     906
ENDMDL

REMARK ID 640352 MODEL 5 line_14_sample2
PFRMAT TS
TARGET line_14_sample2
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   LEU A   1      -0.577  -1.090   1.105  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.608  -0.342   1.505  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.311   0.245   0.294  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.285  -0.332  -0.793  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.585  -1.248   2.264  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.056  -1.872   3.564  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.109  -2.816   4.132  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.729  -0.764   4.558  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.144  -1.284   1.917  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.107  -0.538   0.445  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.297  -1.957   0.672  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.302   0.475   2.155  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.882  -2.062   1.605  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.477  -0.666   2.508  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.157  -2.450   3.354  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.736  -3.267   5.051  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.325  -3.599   3.406  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.020  -2.259   4.346  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.351  -1.204   5.482  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.630  -0.189   4.771  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.029  -0.106   4.132  1.00 24.67           H  
ATOM     22  N   THR A   2       1.947   1.392   0.494  1.00 24.31           N  
ATOM     23  CA  THR A   2       2.686   2.051  -0.578  1.00 24.31           C  
ATOM     24  C   THR A   2       4.150   2.240  -0.210  1.00 24.31           C  
ATOM     25  O   THR A   2       4.480   2.668   0.894  1.00 24.31           O  
ATOM     26  CB  THR A   2       2.047   3.407  -0.930  1.00 24.31           C  
ATOM     27  OG1 THR A   2       0.706   3.186  -1.393  1.00 24.31           O  
ATOM     28  CG2 THR A   2       2.860   4.133  -2.009  1.00 24.31           C  
ATOM     29  H   THR A   2       1.932   1.821   1.406  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.650   1.424  -1.466  1.00 24.31           H  
ATOM     31  HB  THR A   2       2.002   4.020  -0.041  1.00 24.31           H  
ATOM     32  HG1 THR A   2       0.727   2.623  -2.174  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       2.386   5.085  -2.239  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       3.873   4.319  -1.650  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       2.904   3.525  -2.908  1.00 24.31           H  
ATOM     36  N   ASN A   3       5.018   1.892  -1.152  1.00 22.98           N  
ATOM     37  CA  ASN A   3       6.456   2.035  -0.990  1.00 22.98           C  
ATOM     38  C   ASN A   3       6.903   3.385  -1.529  1.00 22.98           C  
ATOM     39  O   ASN A   3       6.710   3.679  -2.709  1.00 22.98           O  
ATOM     40  CB  ASN A   3       7.188   0.910  -1.695  1.00 22.98           C  
ATOM     41  CG  ASN A   3       6.885  -0.444  -1.101  1.00 22.98           C  
ATOM     42  OD1 ASN A   3       6.936  -0.633   0.120  1.00 22.98           O  
ATOM     43  ND2 ASN A   3       6.571  -1.394  -1.948  1.00 22.98           N  
ATOM     44  H   ASN A   3       4.660   1.530  -2.023  1.00 22.98           H  
ATOM     45  HA  ASN A   3       6.699   2.009   0.073  1.00 22.98           H  
ATOM     46 1HB  ASN A   3       6.917   0.904  -2.751  1.00 22.98           H  
ATOM     47 2HB  ASN A   3       8.263   1.089  -1.635  1.00 22.98           H  
ATOM     48 1HD2 ASN A   3       6.361  -2.314  -1.614  1.00 22.98           H  
ATOM     49 2HD2 ASN A   3       6.545  -1.202  -2.929  1.00 22.98           H  
ATOM     50  N   PHE A   4       7.467   4.215  -0.664  1.00 20.48           N  
ATOM     51  CA  PHE A   4       7.883   5.547  -1.074  1.00 20.48           C  
ATOM     52  C   PHE A   4       9.400   5.632  -1.175  1.00 20.48           C  
ATOM     53  O   PHE A   4      10.106   5.480  -0.181  1.00 20.48           O  
ATOM     54  CB  PHE A   4       7.399   6.585  -0.069  1.00 20.48           C  
ATOM     55  CG  PHE A   4       5.907   6.696   0.024  1.00 20.48           C  
ATOM     56  CD1 PHE A   4       5.200   5.855   0.864  1.00 20.48           C  
ATOM     57  CD2 PHE A   4       5.211   7.634  -0.716  1.00 20.48           C  
ATOM     58  CE1 PHE A   4       3.836   5.955   0.971  1.00 20.48           C  
ATOM     59  CE2 PHE A   4       3.837   7.735  -0.614  1.00 20.48           C  
ATOM     60  CZ  PHE A   4       3.149   6.892   0.233  1.00 20.48           C  
ATOM     61  H   PHE A   4       7.595   3.920   0.293  1.00 20.48           H  
ATOM     62  HA  PHE A   4       7.455   5.770  -2.052  1.00 20.48           H  
ATOM     63 1HB  PHE A   4       7.783   6.340   0.920  1.00 20.48           H  
ATOM     64 2HB  PHE A   4       7.797   7.562  -0.341  1.00 20.48           H  
ATOM     65  HD1 PHE A   4       5.734   5.106   1.452  1.00 20.48           H  
ATOM     66  HD2 PHE A   4       5.759   8.301  -1.382  1.00 20.48           H  
ATOM     67  HE1 PHE A   4       3.297   5.281   1.640  1.00 20.48           H  
ATOM     68  HE2 PHE A   4       3.298   8.477  -1.200  1.00 20.48           H  
ATOM     69  HZ  PHE A   4       2.066   6.965   0.316  1.00 20.48           H  
ATOM     70  N   LYS A   5       9.898   5.855  -2.384  1.00 17.16           N  
ATOM     71  CA  LYS A   5      11.338   5.928  -2.601  1.00 17.16           C  
ATOM     72  C   LYS A   5      11.844   7.348  -2.422  1.00 17.16           C  
ATOM     73  O   LYS A   5      11.330   8.279  -3.045  1.00 17.16           O  
ATOM     74  CB  LYS A   5      11.712   5.423  -3.994  1.00 17.16           C  
ATOM     75  CG  LYS A   5      13.217   5.401  -4.259  1.00 17.16           C  
ATOM     76  CD  LYS A   5      13.545   4.834  -5.633  1.00 17.16           C  
ATOM     77  CE  LYS A   5      15.045   4.867  -5.891  1.00 17.16           C  
ATOM     78  NZ  LYS A   5      15.388   4.329  -7.236  1.00 17.16           N  
ATOM     79  H   LYS A   5       9.269   5.968  -3.165  1.00 17.16           H  
ATOM     80  HA  LYS A   5      11.835   5.302  -1.861  1.00 17.16           H  
ATOM     81 1HB  LYS A   5      11.326   4.413  -4.133  1.00 17.16           H  
ATOM     82 2HB  LYS A   5      11.248   6.059  -4.749  1.00 17.16           H  
ATOM     83 1HG  LYS A   5      13.613   6.418  -4.193  1.00 17.16           H  
ATOM     84 2HG  LYS A   5      13.708   4.795  -3.498  1.00 17.16           H  
ATOM     85 1HD  LYS A   5      13.197   3.802  -5.693  1.00 17.16           H  
ATOM     86 2HD  LYS A   5      13.037   5.417  -6.400  1.00 17.16           H  
ATOM     87 1HE  LYS A   5      15.395   5.897  -5.820  1.00 17.16           H  
ATOM     88 2HE  LYS A   5      15.551   4.270  -5.133  1.00 17.16           H  
ATOM     89 1HZ  LYS A   5      16.389   4.368  -7.369  1.00 17.16           H  
ATOM     90 2HZ  LYS A   5      15.077   3.371  -7.306  1.00 17.16           H  
ATOM     91 3HZ  LYS A   5      14.933   4.884  -7.946  1.00 17.16           H  
ATOM     92  N   LEU A   6      12.847   7.516  -1.573  1.00 13.67           N  
ATOM     93  CA  LEU A   6      13.427   8.827  -1.341  1.00 13.67           C  
ATOM     94  C   LEU A   6      14.698   9.040  -2.138  1.00 13.67           C  
ATOM     95  O   LEU A   6      15.674   8.300  -1.995  1.00 13.67           O  
ATOM     96  CB  LEU A   6      13.694   9.035   0.153  1.00 13.67           C  
ATOM     97  CG  LEU A   6      14.422  10.336   0.546  1.00 13.67           C  
ATOM     98  CD1 LEU A   6      13.602  11.543   0.166  1.00 13.67           C  
ATOM     99  CD2 LEU A   6      14.634  10.318   2.044  1.00 13.67           C  
ATOM    100  H   LEU A   6      13.214   6.713  -1.081  1.00 13.67           H  
ATOM    101  HA  LEU A   6      12.704   9.581  -1.659  1.00 13.67           H  
ATOM    102 1HB  LEU A   6      12.743   9.016   0.683  1.00 13.67           H  
ATOM    103 2HB  LEU A   6      14.301   8.204   0.511  1.00 13.67           H  
ATOM    104  HG  LEU A   6      15.385  10.392   0.029  1.00 13.67           H  
ATOM    105 1HD1 LEU A   6      14.138  12.447   0.460  1.00 13.67           H  
ATOM    106 2HD1 LEU A   6      13.448  11.556  -0.911  1.00 13.67           H  
ATOM    107 3HD1 LEU A   6      12.641  11.508   0.671  1.00 13.67           H  
ATOM    108 1HD2 LEU A   6      15.157  11.225   2.348  1.00 13.67           H  
ATOM    109 2HD2 LEU A   6      13.668  10.270   2.544  1.00 13.67           H  
ATOM    110 3HD2 LEU A   6      15.219   9.450   2.315  1.00 13.67           H  
ATOM    111  N   LYS A   7      14.668  10.049  -2.994  1.00 10.60           N  
ATOM    112  CA  LYS A   7      15.814  10.414  -3.802  1.00 10.60           C  
ATOM    113  C   LYS A   7      16.589  11.491  -3.080  1.00 10.60           C  
ATOM    114  O   LYS A   7      16.013  12.490  -2.649  1.00 10.60           O  
ATOM    115  CB  LYS A   7      15.397  10.913  -5.185  1.00 10.60           C  
ATOM    116  CG  LYS A   7      16.581  11.252  -6.100  1.00 10.60           C  
ATOM    117  CD  LYS A   7      16.120  11.669  -7.489  1.00 10.60           C  
ATOM    118  CE  LYS A   7      17.308  12.023  -8.375  1.00 10.60           C  
ATOM    119  NZ  LYS A   7      16.881  12.410  -9.752  1.00 10.60           N  
ATOM    120  H   LYS A   7      13.819  10.590  -3.071  1.00 10.60           H  
ATOM    121  HA  LYS A   7      16.464   9.547  -3.918  1.00 10.60           H  
ATOM    122 1HB  LYS A   7      14.789  10.157  -5.681  1.00 10.60           H  
ATOM    123 2HB  LYS A   7      14.788  11.812  -5.080  1.00 10.60           H  
ATOM    124 1HG  LYS A   7      17.156  12.076  -5.661  1.00 10.60           H  
ATOM    125 2HG  LYS A   7      17.234  10.388  -6.185  1.00 10.60           H  
ATOM    126 1HD  LYS A   7      15.560  10.854  -7.949  1.00 10.60           H  
ATOM    127 2HD  LYS A   7      15.467  12.539  -7.409  1.00 10.60           H  
ATOM    128 1HE  LYS A   7      17.851  12.853  -7.926  1.00 10.60           H  
ATOM    129 2HE  LYS A   7      17.973  11.162  -8.440  1.00 10.60           H  
ATOM    130 1HZ  LYS A   7      17.694  12.635 -10.306  1.00 10.60           H  
ATOM    131 2HZ  LYS A   7      16.386  11.640 -10.180  1.00 10.60           H  
ATOM    132 3HZ  LYS A   7      16.273  13.214  -9.704  1.00 10.60           H  
ATOM    133  N   PHE A   8      17.885  11.299  -2.945  1.00  8.26           N  
ATOM    134  CA  PHE A   8      18.694  12.294  -2.278  1.00  8.26           C  
ATOM    135  C   PHE A   8      19.376  13.187  -3.295  1.00  8.26           C  
ATOM    136  O   PHE A   8      19.896  12.719  -4.306  1.00  8.26           O  
ATOM    137  CB  PHE A   8      19.721  11.611  -1.388  1.00  8.26           C  
ATOM    138  CG  PHE A   8      19.099  10.932  -0.209  1.00  8.26           C  
ATOM    139  CD1 PHE A   8      18.595   9.644  -0.318  1.00  8.26           C  
ATOM    140  CD2 PHE A   8      19.030  11.570   1.015  1.00  8.26           C  
ATOM    141  CE1 PHE A   8      18.039   9.015   0.768  1.00  8.26           C  
ATOM    142  CE2 PHE A   8      18.477  10.941   2.107  1.00  8.26           C  
ATOM    143  CZ  PHE A   8      17.984   9.660   1.981  1.00  8.26           C  
ATOM    144  H   PHE A   8      18.308  10.455  -3.306  1.00  8.26           H  
ATOM    145  HA  PHE A   8      18.048  12.912  -1.653  1.00  8.26           H  
ATOM    146 1HB  PHE A   8      20.269  10.867  -1.962  1.00  8.26           H  
ATOM    147 2HB  PHE A   8      20.440  12.342  -1.023  1.00  8.26           H  
ATOM    148  HD1 PHE A   8      18.639   9.129  -1.278  1.00  8.26           H  
ATOM    149  HD2 PHE A   8      19.426  12.583   1.110  1.00  8.26           H  
ATOM    150  HE1 PHE A   8      17.644   8.004   0.665  1.00  8.26           H  
ATOM    151  HE2 PHE A   8      18.428  11.450   3.067  1.00  8.26           H  
ATOM    152  HZ  PHE A   8      17.547   9.161   2.842  1.00  8.26           H  
ATOM    153  N   LEU A   9      19.360  14.482  -3.009  1.00  6.63           N  
ATOM    154  CA  LEU A   9      19.970  15.498  -3.856  1.00  6.63           C  
ATOM    155  C   LEU A   9      21.204  16.079  -3.183  1.00  6.63           C  
ATOM    156  O   LEU A   9      21.685  17.155  -3.555  1.00  6.63           O  
ATOM    157  CB  LEU A   9      18.959  16.606  -4.123  1.00  6.63           C  
ATOM    158  CG  LEU A   9      17.665  16.146  -4.816  1.00  6.63           C  
ATOM    159  CD1 LEU A   9      16.741  17.334  -4.951  1.00  6.63           C  
ATOM    160  CD2 LEU A   9      17.987  15.520  -6.162  1.00  6.63           C  
ATOM    161  H   LEU A   9      18.891  14.782  -2.167  1.00  6.63           H  
ATOM    162  HA  LEU A   9      20.269  15.043  -4.799  1.00  6.63           H  
ATOM    163 1HB  LEU A   9      18.685  17.064  -3.176  1.00  6.63           H  
ATOM    164 2HB  LEU A   9      19.429  17.365  -4.751  1.00  6.63           H  
ATOM    165  HG  LEU A   9      17.162  15.404  -4.191  1.00  6.63           H  
ATOM    166 1HD1 LEU A   9      15.810  17.019  -5.422  1.00  6.63           H  
ATOM    167 2HD1 LEU A   9      16.527  17.743  -3.963  1.00  6.63           H  
ATOM    168 3HD1 LEU A   9      17.218  18.098  -5.564  1.00  6.63           H  
ATOM    169 1HD2 LEU A   9      17.065  15.192  -6.638  1.00  6.63           H  
ATOM    170 2HD2 LEU A   9      18.487  16.254  -6.796  1.00  6.63           H  
ATOM    171 3HD2 LEU A   9      18.646  14.661  -6.013  1.00  6.63           H  
ATOM    172  N   SER A  10      21.720  15.352  -2.193  1.00  5.58           N  
ATOM    173  CA  SER A  10      22.842  15.812  -1.384  1.00  5.58           C  
ATOM    174  C   SER A  10      24.099  16.104  -2.201  1.00  5.58           C  
ATOM    175  O   SER A  10      24.898  16.969  -1.835  1.00  5.58           O  
ATOM    176  CB  SER A  10      23.142  14.765  -0.326  1.00  5.58           C  
ATOM    177  OG  SER A  10      23.604  13.572  -0.901  1.00  5.58           O  
ATOM    178  H   SER A  10      21.292  14.460  -1.981  1.00  5.58           H  
ATOM    179  HA  SER A  10      22.539  16.718  -0.876  1.00  5.58           H  
ATOM    180 1HB  SER A  10      23.884  15.147   0.373  1.00  5.58           H  
ATOM    181 2HB  SER A  10      22.231  14.563   0.240  1.00  5.58           H  
ATOM    182  HG  SER A  10      24.531  13.721  -1.108  1.00  5.58           H  
ATOM    183  N   LYS A  11      24.236  15.441  -3.353  1.00  4.94           N  
ATOM    184  CA  LYS A  11      25.375  15.659  -4.238  1.00  4.94           C  
ATOM    185  C   LYS A  11      25.428  17.095  -4.776  1.00  4.94           C  
ATOM    186  O   LYS A  11      26.496  17.572  -5.170  1.00  4.94           O  
ATOM    187  CB  LYS A  11      25.329  14.660  -5.402  1.00  4.94           C  
ATOM    188  CG  LYS A  11      24.170  14.873  -6.405  1.00  4.94           C  
ATOM    189  CD  LYS A  11      24.189  13.814  -7.513  1.00  4.94           C  
ATOM    190  CE  LYS A  11      22.987  13.938  -8.481  1.00  4.94           C  
ATOM    191  NZ  LYS A  11      23.004  15.209  -9.291  1.00  4.94           N  
ATOM    192  H   LYS A  11      23.538  14.754  -3.603  1.00  4.94           H  
ATOM    193  HA  LYS A  11      26.286  15.484  -3.668  1.00  4.94           H  
ATOM    194 1HB  LYS A  11      26.259  14.723  -5.967  1.00  4.94           H  
ATOM    195 2HB  LYS A  11      25.253  13.645  -5.010  1.00  4.94           H  
ATOM    196 1HG  LYS A  11      23.210  14.846  -5.884  1.00  4.94           H  
ATOM    197 2HG  LYS A  11      24.277  15.846  -6.876  1.00  4.94           H  
ATOM    198 1HD  LYS A  11      25.110  13.915  -8.084  1.00  4.94           H  
ATOM    199 2HD  LYS A  11      24.169  12.823  -7.060  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      23.014  13.091  -9.163  1.00  4.94           H  
ATOM    201 2HE  LYS A  11      22.061  13.900  -7.906  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11      22.211  15.227  -9.904  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11      22.954  16.046  -8.686  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11      23.844  15.257  -9.835  1.00  4.94           H  
ATOM    205  N   ASP A  12      24.268  17.766  -4.807  1.00  4.55           N  
ATOM    206  CA  ASP A  12      24.164  19.141  -5.268  1.00  4.55           C  
ATOM    207  C   ASP A  12      23.984  20.102  -4.104  1.00  4.55           C  
ATOM    208  O   ASP A  12      24.525  21.202  -4.102  1.00  4.55           O  
ATOM    209  CB  ASP A  12      23.032  19.280  -6.279  1.00  4.55           C  
ATOM    210  CG  ASP A  12      23.311  18.480  -7.565  1.00  4.55           C  
ATOM    211  OD1 ASP A  12      24.310  18.750  -8.238  1.00  4.55           O  
ATOM    212  OD2 ASP A  12      22.559  17.560  -7.849  1.00  4.55           O  
ATOM    213  H   ASP A  12      23.423  17.322  -4.455  1.00  4.55           H  
ATOM    214  HA  ASP A  12      25.093  19.397  -5.768  1.00  4.55           H  
ATOM    215 1HB  ASP A  12      22.103  18.917  -5.828  1.00  4.55           H  
ATOM    216 2HB  ASP A  12      22.888  20.332  -6.529  1.00  4.55           H  
ATOM    217  N   ILE A  13      23.270  19.671  -3.075  1.00  4.26           N  
ATOM    218  CA  ILE A  13      23.000  20.529  -1.923  1.00  4.26           C  
ATOM    219  C   ILE A  13      24.299  20.951  -1.261  1.00  4.26           C  
ATOM    220  O   ILE A  13      24.481  22.112  -0.889  1.00  4.26           O  
ATOM    221  CB  ILE A  13      22.115  19.828  -0.895  1.00  4.26           C  
ATOM    222  CG1 ILE A  13      20.708  19.626  -1.471  1.00  4.26           C  
ATOM    223  CG2 ILE A  13      22.075  20.652   0.390  1.00  4.26           C  
ATOM    224  CD1 ILE A  13      19.853  18.683  -0.666  1.00  4.26           C  
ATOM    225  H   ILE A  13      22.855  18.741  -3.119  1.00  4.26           H  
ATOM    226  HA  ILE A  13      22.486  21.427  -2.272  1.00  4.26           H  
ATOM    227  HB  ILE A  13      22.526  18.867  -0.677  1.00  4.26           H  
ATOM    228 1HG1 ILE A  13      20.208  20.592  -1.514  1.00  4.26           H  
ATOM    229 2HG1 ILE A  13      20.794  19.239  -2.485  1.00  4.26           H  
ATOM    230 1HG2 ILE A  13      21.454  20.147   1.128  1.00  4.26           H  
ATOM    231 2HG2 ILE A  13      23.086  20.764   0.781  1.00  4.26           H  
ATOM    232 3HG2 ILE A  13      21.658  21.638   0.177  1.00  4.26           H  
ATOM    233 1HD1 ILE A  13      18.873  18.594  -1.133  1.00  4.26           H  
ATOM    234 2HD1 ILE A  13      20.325  17.704  -0.631  1.00  4.26           H  
ATOM    235 3HD1 ILE A  13      19.740  19.067   0.345  1.00  4.26           H  
ATOM    236  N   LYS A  14      25.236  20.010  -1.142  1.00  3.98           N  
ATOM    237  CA  LYS A  14      26.521  20.308  -0.527  1.00  3.98           C  
ATOM    238  C   LYS A  14      27.266  21.453  -1.226  1.00  3.98           C  
ATOM    239  O   LYS A  14      28.114  22.093  -0.615  1.00  3.98           O  
ATOM    240  CB  LYS A  14      27.409  19.063  -0.506  1.00  3.98           C  
ATOM    241  CG  LYS A  14      27.901  18.592  -1.874  1.00  3.98           C  
ATOM    242  CD  LYS A  14      28.707  17.300  -1.742  1.00  3.98           C  
ATOM    243  CE  LYS A  14      29.310  16.872  -3.069  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      30.066  15.596  -2.943  1.00  3.98           N  
ATOM    245  H   LYS A  14      25.049  19.055  -1.462  1.00  3.98           H  
ATOM    246  HA  LYS A  14      26.337  20.613   0.500  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      28.282  19.250   0.118  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      26.855  18.236  -0.059  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      27.041  18.410  -2.523  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      28.517  19.355  -2.333  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      29.492  17.423  -1.003  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      28.036  16.510  -1.402  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      28.518  16.742  -3.798  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      29.988  17.652  -3.419  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      30.452  15.344  -3.842  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      30.816  15.708  -2.273  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      29.440  14.869  -2.628  1.00  3.98           H  
ATOM    258  N   LYS A  15      26.943  21.760  -2.485  1.00  3.70           N  
ATOM    259  CA  LYS A  15      27.631  22.815  -3.217  1.00  3.70           C  
ATOM    260  C   LYS A  15      27.418  24.184  -2.563  1.00  3.70           C  
ATOM    261  O   LYS A  15      28.209  25.102  -2.768  1.00  3.70           O  
ATOM    262  CB  LYS A  15      27.161  22.807  -4.669  1.00  3.70           C  
ATOM    263  CG  LYS A  15      27.623  21.552  -5.426  1.00  3.70           C  
ATOM    264  CD  LYS A  15      27.029  21.451  -6.829  1.00  3.70           C  
ATOM    265  CE  LYS A  15      27.569  20.212  -7.552  1.00  3.70           C  
ATOM    266  NZ  LYS A  15      26.849  19.933  -8.825  1.00  3.70           N  
ATOM    267  H   LYS A  15      26.183  21.274  -2.959  1.00  3.70           H  
ATOM    268  HA  LYS A  15      28.700  22.601  -3.200  1.00  3.70           H  
ATOM    269 1HB  LYS A  15      26.085  22.890  -4.715  1.00  3.70           H  
ATOM    270 2HB  LYS A  15      27.571  23.672  -5.182  1.00  3.70           H  
ATOM    271 1HG  LYS A  15      28.709  21.545  -5.496  1.00  3.70           H  
ATOM    272 2HG  LYS A  15      27.308  20.667  -4.860  1.00  3.70           H  
ATOM    273 1HD  LYS A  15      25.941  21.380  -6.762  1.00  3.70           H  
ATOM    274 2HD  LYS A  15      27.283  22.338  -7.402  1.00  3.70           H  
ATOM    275 1HE  LYS A  15      28.617  20.387  -7.778  1.00  3.70           H  
ATOM    276 2HE  LYS A  15      27.488  19.339  -6.902  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15      27.251  19.125  -9.263  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15      25.848  19.723  -8.612  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15      26.911  20.720  -9.445  1.00  3.70           H  
ATOM    280  N   GLU A  16      26.349  24.323  -1.767  1.00  3.44           N  
ATOM    281  CA  GLU A  16      26.066  25.572  -1.071  1.00  3.44           C  
ATOM    282  C   GLU A  16      26.771  25.623   0.288  1.00  3.44           C  
ATOM    283  O   GLU A  16      26.730  26.642   0.982  1.00  3.44           O  
ATOM    284  CB  GLU A  16      24.556  25.746  -0.872  1.00  3.44           C  
ATOM    285  CG  GLU A  16      23.764  25.898  -2.171  1.00  3.44           C  
ATOM    286  CD  GLU A  16      22.265  26.075  -1.966  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      21.822  26.084  -0.840  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      21.571  26.204  -2.949  1.00  3.44           O  
ATOM    289  H   GLU A  16      25.724  23.527  -1.614  1.00  3.44           H  
ATOM    290  HA  GLU A  16      26.437  26.399  -1.678  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      24.165  24.874  -0.341  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      24.366  26.620  -0.249  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      24.149  26.757  -2.716  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      23.937  25.009  -2.781  1.00  3.44           H  
ATOM    295  N   LEU A  17      27.388  24.507   0.681  1.00  3.22           N  
ATOM    296  CA  LEU A  17      28.057  24.382   1.966  1.00  3.22           C  
ATOM    297  C   LEU A  17      29.570  24.376   1.775  1.00  3.22           C  
ATOM    298  O   LEU A  17      30.325  24.929   2.578  1.00  3.22           O  
ATOM    299  CB  LEU A  17      27.603  23.091   2.640  1.00  3.22           C  
ATOM    300  CG  LEU A  17      26.085  23.004   2.863  1.00  3.22           C  
ATOM    301  CD1 LEU A  17      25.736  21.663   3.470  1.00  3.22           C  
ATOM    302  CD2 LEU A  17      25.639  24.152   3.748  1.00  3.22           C  
ATOM    303  H   LEU A  17      27.411  23.707   0.063  1.00  3.22           H  
ATOM    304  HA  LEU A  17      27.787  25.233   2.587  1.00  3.22           H  
ATOM    305 1HB  LEU A  17      27.910  22.246   2.024  1.00  3.22           H  
ATOM    306 2HB  LEU A  17      28.093  23.013   3.609  1.00  3.22           H  
ATOM    307  HG  LEU A  17      25.574  23.073   1.896  1.00  3.22           H  
ATOM    308 1HD1 LEU A  17      24.656  21.600   3.609  1.00  3.22           H  
ATOM    309 2HD1 LEU A  17      26.060  20.865   2.811  1.00  3.22           H  
ATOM    310 3HD1 LEU A  17      26.233  21.562   4.434  1.00  3.22           H  
ATOM    311 1HD2 LEU A  17      24.560  24.098   3.895  1.00  3.22           H  
ATOM    312 2HD2 LEU A  17      26.141  24.086   4.713  1.00  3.22           H  
ATOM    313 3HD2 LEU A  17      25.892  25.101   3.270  1.00  3.22           H  
ATOM    314  N   LEU A  18      30.019  23.795   0.664  1.00  3.05           N  
ATOM    315  CA  LEU A  18      31.449  23.660   0.373  1.00  3.05           C  
ATOM    316  C   LEU A  18      31.997  24.974  -0.186  1.00  3.05           C  
ATOM    317  O   LEU A  18      32.409  25.056  -1.347  1.00  3.05           O  
ATOM    318  CB  LEU A  18      31.656  22.536  -0.656  1.00  3.05           C  
ATOM    319  CG  LEU A  18      31.170  21.123  -0.259  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      31.334  20.201  -1.441  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      31.949  20.625   0.898  1.00  3.05           C  
ATOM    322  H   LEU A  18      29.349  23.368   0.029  1.00  3.05           H  
ATOM    323  HA  LEU A  18      31.978  23.415   1.294  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      31.132  22.815  -1.572  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      32.722  22.465  -0.876  1.00  3.05           H  
ATOM    326  HG  LEU A  18      30.141  21.153   0.015  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      30.996  19.211  -1.173  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      30.742  20.576  -2.277  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      32.383  20.158  -1.727  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      31.609  19.631   1.177  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      32.981  20.580   0.613  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      31.826  21.298   1.736  1.00  3.05           H  
ATOM    333  N   THR A  19      31.985  26.003   0.659  1.00  2.95           N  
ATOM    334  CA  THR A  19      32.376  27.358   0.292  1.00  2.95           C  
ATOM    335  C   THR A  19      32.942  28.142   1.469  1.00  2.95           C  
ATOM    336  O   THR A  19      32.632  27.861   2.630  1.00  2.95           O  
ATOM    337  CB  THR A  19      31.173  28.120  -0.294  1.00  2.95           C  
ATOM    338  OG1 THR A  19      31.605  29.403  -0.779  1.00  2.95           O  
ATOM    339  CG2 THR A  19      30.100  28.309   0.770  1.00  2.95           C  
ATOM    340  H   THR A  19      31.626  25.815   1.592  1.00  2.95           H  
ATOM    341  HA  THR A  19      33.152  27.297  -0.472  1.00  2.95           H  
ATOM    342  HB  THR A  19      30.757  27.548  -1.125  1.00  2.95           H  
ATOM    343  HG1 THR A  19      31.895  29.950  -0.032  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      29.251  28.842   0.344  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      29.767  27.336   1.134  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      30.512  28.885   1.600  1.00  2.95           H  
ATOM    347  N   CYS A  20      33.788  29.117   1.162  1.00  2.91           N  
ATOM    348  CA  CYS A  20      34.370  30.002   2.167  1.00  2.91           C  
ATOM    349  C   CYS A  20      33.491  31.212   2.434  1.00  2.91           C  
ATOM    350  O   CYS A  20      33.150  31.938   1.497  1.00  2.91           O  
ATOM    351  CB  CYS A  20      35.748  30.464   1.733  1.00  2.91           C  
ATOM    352  SG  CYS A  20      36.610  31.481   2.951  1.00  2.91           S  
ATOM    353  H   CYS A  20      34.011  29.266   0.184  1.00  2.91           H  
ATOM    354  HA  CYS A  20      34.486  29.431   3.070  1.00  2.91           H  
ATOM    355 1HB  CYS A  20      36.363  29.610   1.519  1.00  2.91           H  
ATOM    356 2HB  CYS A  20      35.653  31.047   0.815  1.00  2.91           H  
ATOM    357  N   PRO A  21      33.061  31.470   3.689  1.00  2.91           N  
ATOM    358  CA  PRO A  21      32.227  32.590   4.089  1.00  2.91           C  
ATOM    359  C   PRO A  21      32.987  33.923   4.172  1.00  2.91           C  
ATOM    360  O   PRO A  21      32.377  34.978   4.342  1.00  2.91           O  
ATOM    361  CB  PRO A  21      31.751  32.151   5.479  1.00  2.91           C  
ATOM    362  CG  PRO A  21      32.886  31.303   6.012  1.00  2.91           C  
ATOM    363  CD  PRO A  21      33.429  30.579   4.815  1.00  2.91           C  
ATOM    364  HA  PRO A  21      31.380  32.671   3.389  1.00  2.91           H  
ATOM    365 1HB  PRO A  21      31.552  33.033   6.102  1.00  2.91           H  
ATOM    366 2HB  PRO A  21      30.808  31.594   5.391  1.00  2.91           H  
ATOM    367 1HG  PRO A  21      33.647  31.944   6.490  1.00  2.91           H  
ATOM    368 2HG  PRO A  21      32.523  30.610   6.791  1.00  2.91           H  
ATOM    369 1HD  PRO A  21      34.518  30.519   4.940  1.00  2.91           H  
ATOM    370 2HD  PRO A  21      32.941  29.592   4.723  1.00  2.91           H  
ATOM    371  N   THR A  22      34.320  33.868   4.110  1.00  2.92           N  
ATOM    372  CA  THR A  22      35.150  35.049   4.308  1.00  2.92           C  
ATOM    373  C   THR A  22      35.745  35.606   2.997  1.00  2.92           C  
ATOM    374  O   THR A  22      36.608  34.986   2.399  1.00  2.92           O  
ATOM    375  CB  THR A  22      36.291  34.703   5.282  1.00  2.92           C  
ATOM    376  OG1 THR A  22      35.734  34.298   6.534  1.00  2.92           O  
ATOM    377  CG2 THR A  22      37.180  35.887   5.497  1.00  2.92           C  
ATOM    378  H   THR A  22      34.778  32.985   3.936  1.00  2.92           H  
ATOM    379  HA  THR A  22      34.543  35.795   4.803  1.00  2.92           H  
ATOM    380  HB  THR A  22      36.886  33.882   4.874  1.00  2.92           H  
ATOM    381  HG1 THR A  22      35.140  34.979   6.852  1.00  2.92           H  
ATOM    382 1HG2 THR A  22      37.957  35.623   6.188  1.00  2.92           H  
ATOM    383 2HG2 THR A  22      37.616  36.188   4.567  1.00  2.92           H  
ATOM    384 3HG2 THR A  22      36.595  36.708   5.909  1.00  2.92           H  
ATOM    385  N   PRO A  23      35.418  36.835   2.569  1.00  2.93           N  
ATOM    386  CA  PRO A  23      35.897  37.448   1.334  1.00  2.93           C  
ATOM    387  C   PRO A  23      37.417  37.404   1.103  1.00  2.93           C  
ATOM    388  O   PRO A  23      37.872  37.390  -0.032  1.00  2.93           O  
ATOM    389  CB  PRO A  23      35.440  38.901   1.506  1.00  2.93           C  
ATOM    390  CG  PRO A  23      34.204  38.811   2.360  1.00  2.93           C  
ATOM    391  CD  PRO A  23      34.481  37.690   3.339  1.00  2.93           C  
ATOM    392  HA  PRO A  23      35.373  36.982   0.483  1.00  2.93           H  
ATOM    393 1HB  PRO A  23      36.246  39.491   1.975  1.00  2.93           H  
ATOM    394 2HB  PRO A  23      35.252  39.353   0.524  1.00  2.93           H  
ATOM    395 1HG  PRO A  23      34.025  39.777   2.858  1.00  2.93           H  
ATOM    396 2HG  PRO A  23      33.324  38.616   1.730  1.00  2.93           H  
ATOM    397 1HD  PRO A  23      34.949  38.079   4.255  1.00  2.93           H  
ATOM    398 2HD  PRO A  23      33.525  37.176   3.524  1.00  2.93           H  
ATOM    399  N   GLY A  24      38.201  37.402   2.181  1.00  2.90           N  
ATOM    400  CA  GLY A  24      39.662  37.418   2.076  1.00  2.90           C  
ATOM    401  C   GLY A  24      40.364  36.067   1.881  1.00  2.90           C  
ATOM    402  O   GLY A  24      41.594  36.037   1.795  1.00  2.90           O  
ATOM    403  H   GLY A  24      37.784  37.401   3.096  1.00  2.90           H  
ATOM    404 1HA  GLY A  24      39.937  38.071   1.249  1.00  2.90           H  
ATOM    405 2HA  GLY A  24      40.058  37.890   2.973  1.00  2.90           H  
ATOM    406  N   CYS A  25      39.628  34.955   1.827  1.00  2.85           N  
ATOM    407  CA  CYS A  25      40.286  33.645   1.670  1.00  2.85           C  
ATOM    408  C   CYS A  25      40.344  33.116   0.234  1.00  2.85           C  
ATOM    409  O   CYS A  25      41.124  32.207  -0.066  1.00  2.85           O  
ATOM    410  CB  CYS A  25      39.500  32.604   2.451  1.00  2.85           C  
ATOM    411  SG  CYS A  25      37.882  32.481   1.738  1.00  2.85           S  
ATOM    412  H   CYS A  25      38.611  35.013   1.913  1.00  2.85           H  
ATOM    413  HA  CYS A  25      41.301  33.717   2.052  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      39.988  31.633   2.388  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      39.404  32.884   3.495  1.00  2.85           H  
ATOM    416  N   ASP A  26      39.479  33.636  -0.636  1.00  2.78           N  
ATOM    417  CA  ASP A  26      39.318  33.166  -2.019  1.00  2.78           C  
ATOM    418  C   ASP A  26      39.171  31.631  -2.106  1.00  2.78           C  
ATOM    419  O   ASP A  26      39.635  31.007  -3.060  1.00  2.78           O  
ATOM    420  CB  ASP A  26      40.484  33.618  -2.906  1.00  2.78           C  
ATOM    421  CG  ASP A  26      40.571  35.143  -3.094  1.00  2.78           C  
ATOM    422  OD1 ASP A  26      39.550  35.786  -3.081  1.00  2.78           O  
ATOM    423  OD2 ASP A  26      41.661  35.636  -3.278  1.00  2.78           O  
ATOM    424  H   ASP A  26      38.889  34.390  -0.309  1.00  2.78           H  
ATOM    425  HA  ASP A  26      38.402  33.609  -2.416  1.00  2.78           H  
ATOM    426 1HB  ASP A  26      41.422  33.264  -2.479  1.00  2.78           H  
ATOM    427 2HB  ASP A  26      40.383  33.157  -3.889  1.00  2.78           H  
ATOM    428  N   GLY A  27      38.518  31.032  -1.115  1.00  2.76           N  
ATOM    429  CA  GLY A  27      38.254  29.598  -1.037  1.00  2.76           C  
ATOM    430  C   GLY A  27      39.432  28.733  -0.533  1.00  2.76           C  
ATOM    431  O   GLY A  27      39.267  27.521  -0.346  1.00  2.76           O  
ATOM    432  H   GLY A  27      38.175  31.619  -0.369  1.00  2.76           H  
ATOM    433 1HA  GLY A  27      37.395  29.428  -0.405  1.00  2.76           H  
ATOM    434 2HA  GLY A  27      37.968  29.253  -2.027  1.00  2.76           H  
ATOM    435  N   SER A  28      40.600  29.335  -0.274  1.00  2.80           N  
ATOM    436  CA  SER A  28      41.805  28.573   0.083  1.00  2.80           C  
ATOM    437  C   SER A  28      42.182  28.403   1.561  1.00  2.80           C  
ATOM    438  O   SER A  28      41.716  29.121   2.443  1.00  2.80           O  
ATOM    439  CB  SER A  28      42.989  29.211  -0.620  1.00  2.80           C  
ATOM    440  OG  SER A  28      43.257  30.495  -0.104  1.00  2.80           O  
ATOM    441  H   SER A  28      40.682  30.346  -0.378  1.00  2.80           H  
ATOM    442  HA  SER A  28      41.677  27.575  -0.329  1.00  2.80           H  
ATOM    443 1HB  SER A  28      43.870  28.584  -0.510  1.00  2.80           H  
ATOM    444 2HB  SER A  28      42.772  29.288  -1.684  1.00  2.80           H  
ATOM    445  HG  SER A  28      42.426  31.014  -0.205  1.00  2.80           H  
ATOM    446  N   GLY A  29      43.097  27.443   1.796  1.00  2.93           N  
ATOM    447  CA  GLY A  29      43.751  27.191   3.090  1.00  2.93           C  
ATOM    448  C   GLY A  29      43.005  26.346   4.127  1.00  2.93           C  
ATOM    449  O   GLY A  29      43.529  26.115   5.210  1.00  2.93           O  
ATOM    450  H   GLY A  29      43.394  26.883   1.009  1.00  2.93           H  
ATOM    451 1HA  GLY A  29      44.716  26.723   2.895  1.00  2.93           H  
ATOM    452 2HA  GLY A  29      43.986  28.154   3.536  1.00  2.93           H  
ATOM    453  N   HIS A  30      41.827  25.827   3.814  1.00  3.12           N  
ATOM    454  CA  HIS A  30      41.069  25.097   4.844  1.00  3.12           C  
ATOM    455  C   HIS A  30      41.609  23.720   5.255  1.00  3.12           C  
ATOM    456  O   HIS A  30      41.200  23.200   6.292  1.00  3.12           O  
ATOM    457  CB  HIS A  30      39.597  24.967   4.418  1.00  3.12           C  
ATOM    458  CG  HIS A  30      39.335  24.097   3.233  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      39.788  24.396   1.970  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      38.612  22.976   3.118  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      39.389  23.458   1.128  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      38.681  22.563   1.798  1.00  3.12           N  
ATOM    463  H   HIS A  30      41.426  26.000   2.903  1.00  3.12           H  
ATOM    464  HA  HIS A  30      41.062  25.701   5.747  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      39.018  24.570   5.256  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      39.210  25.930   4.223  1.00  3.12           H  
ATOM    467  HD1 HIS A  30      40.323  25.197   1.705  1.00  3.12           H  
ATOM    468  HD2 HIS A  30      38.049  22.403   3.852  1.00  3.12           H  
ATOM    469  HE1 HIS A  30      39.661  23.511   0.075  1.00  3.12           H  
ATOM    470  N   ILE A  31      42.550  23.148   4.481  1.00  3.34           N  
ATOM    471  CA  ILE A  31      43.146  21.820   4.747  1.00  3.34           C  
ATOM    472  C   ILE A  31      42.251  20.621   4.376  1.00  3.34           C  
ATOM    473  O   ILE A  31      42.734  19.491   4.274  1.00  3.34           O  
ATOM    474  CB  ILE A  31      43.637  21.662   6.208  1.00  3.34           C  
ATOM    475  CG1 ILE A  31      44.680  22.769   6.545  1.00  3.34           C  
ATOM    476  CG2 ILE A  31      44.238  20.279   6.388  1.00  3.34           C  
ATOM    477  CD1 ILE A  31      45.892  22.752   5.668  1.00  3.34           C  
ATOM    478  H   ILE A  31      42.851  23.653   3.663  1.00  3.34           H  
ATOM    479  HA  ILE A  31      44.037  21.744   4.126  1.00  3.34           H  
ATOM    480  HB  ILE A  31      42.825  21.736   6.909  1.00  3.34           H  
ATOM    481 1HG1 ILE A  31      44.209  23.745   6.451  1.00  3.34           H  
ATOM    482 2HG1 ILE A  31      45.003  22.641   7.578  1.00  3.34           H  
ATOM    483 1HG2 ILE A  31      44.579  20.163   7.416  1.00  3.34           H  
ATOM    484 2HG2 ILE A  31      43.481  19.527   6.172  1.00  3.34           H  
ATOM    485 3HG2 ILE A  31      45.081  20.152   5.711  1.00  3.34           H  
ATOM    486 1HD1 ILE A  31      46.566  23.554   5.971  1.00  3.34           H  
ATOM    487 2HD1 ILE A  31      46.399  21.793   5.764  1.00  3.34           H  
ATOM    488 3HD1 ILE A  31      45.588  22.904   4.633  1.00  3.34           H  
ATOM    489  N   THR A  32      40.943  20.849   4.275  1.00  3.53           N  
ATOM    490  CA  THR A  32      39.914  19.861   3.921  1.00  3.53           C  
ATOM    491  C   THR A  32      39.588  18.878   5.026  1.00  3.53           C  
ATOM    492  O   THR A  32      38.414  18.778   5.418  1.00  3.53           O  
ATOM    493  CB  THR A  32      40.270  19.119   2.609  1.00  3.53           C  
ATOM    494  OG1 THR A  32      40.319  20.077   1.523  1.00  3.53           O  
ATOM    495  CG2 THR A  32      39.266  18.016   2.295  1.00  3.53           C  
ATOM    496  H   THR A  32      40.643  21.798   4.435  1.00  3.53           H  
ATOM    497  HA  THR A  32      38.997  20.390   3.721  1.00  3.53           H  
ATOM    498  HB  THR A  32      41.233  18.643   2.697  1.00  3.53           H  
ATOM    499  HG1 THR A  32      39.618  20.770   1.626  1.00  3.53           H  
ATOM    500 1HG2 THR A  32      39.561  17.521   1.373  1.00  3.53           H  
ATOM    501 2HG2 THR A  32      39.257  17.290   3.107  1.00  3.53           H  
ATOM    502 3HG2 THR A  32      38.297  18.414   2.175  1.00  3.53           H  
ATOM    503  N   GLY A  33      40.575  18.151   5.519  1.00  3.61           N  
ATOM    504  CA  GLY A  33      40.316  17.258   6.639  1.00  3.61           C  
ATOM    505  C   GLY A  33      39.167  16.319   6.303  1.00  3.61           C  
ATOM    506  O   GLY A  33      39.193  15.616   5.293  1.00  3.61           O  
ATOM    507  H   GLY A  33      41.509  18.284   5.127  1.00  3.61           H  
ATOM    508 1HA  GLY A  33      41.214  16.681   6.862  1.00  3.61           H  
ATOM    509 2HA  GLY A  33      40.074  17.840   7.528  1.00  3.61           H  
ATOM    510  N   ASN A  34      38.168  16.313   7.185  1.00  3.58           N  
ATOM    511  CA  ASN A  34      36.969  15.494   7.059  1.00  3.58           C  
ATOM    512  C   ASN A  34      35.728  16.351   6.793  1.00  3.58           C  
ATOM    513  O   ASN A  34      34.605  15.915   7.042  1.00  3.58           O  
ATOM    514  CB  ASN A  34      36.766  14.674   8.318  1.00  3.58           C  
ATOM    515  CG  ASN A  34      37.841  13.639   8.507  1.00  3.58           C  
ATOM    516  OD1 ASN A  34      37.864  12.618   7.813  1.00  3.58           O  
ATOM    517  ND2 ASN A  34      38.736  13.883   9.434  1.00  3.58           N  
ATOM    518  H   ASN A  34      38.238  16.925   7.985  1.00  3.58           H  
ATOM    519  HA  ASN A  34      37.088  14.822   6.208  1.00  3.58           H  
ATOM    520 1HB  ASN A  34      36.751  15.340   9.184  1.00  3.58           H  
ATOM    521 2HB  ASN A  34      35.799  14.175   8.273  1.00  3.58           H  
ATOM    522 1HD2 ASN A  34      39.474  13.228   9.600  1.00  3.58           H  
ATOM    523 2HD2 ASN A  34      38.681  14.721   9.976  1.00  3.58           H  
ATOM    524  N   TYR A  35      35.938  17.585   6.325  1.00  3.45           N  
ATOM    525  CA  TYR A  35      34.822  18.506   6.098  1.00  3.45           C  
ATOM    526  C   TYR A  35      34.713  19.038   4.666  1.00  3.45           C  
ATOM    527  O   TYR A  35      33.611  19.261   4.165  1.00  3.45           O  
ATOM    528  CB  TYR A  35      34.970  19.687   7.050  1.00  3.45           C  
ATOM    529  CG  TYR A  35      34.987  19.261   8.486  1.00  3.45           C  
ATOM    530  CD1 TYR A  35      36.203  19.000   9.109  1.00  3.45           C  
ATOM    531  CD2 TYR A  35      33.803  19.120   9.183  1.00  3.45           C  
ATOM    532  CE1 TYR A  35      36.227  18.594  10.426  1.00  3.45           C  
ATOM    533  CE2 TYR A  35      33.825  18.713  10.499  1.00  3.45           C  
ATOM    534  CZ  TYR A  35      35.032  18.449  11.122  1.00  3.45           C  
ATOM    535  OH  TYR A  35      35.052  18.038  12.437  1.00  3.45           O  
ATOM    536  H   TYR A  35      36.887  17.887   6.120  1.00  3.45           H  
ATOM    537  HA  TYR A  35      33.894  17.984   6.322  1.00  3.45           H  
ATOM    538 1HB  TYR A  35      35.900  20.221   6.836  1.00  3.45           H  
ATOM    539 2HB  TYR A  35      34.147  20.385   6.906  1.00  3.45           H  
ATOM    540  HD1 TYR A  35      37.135  19.116   8.549  1.00  3.45           H  
ATOM    541  HD2 TYR A  35      32.852  19.324   8.691  1.00  3.45           H  
ATOM    542  HE1 TYR A  35      37.178  18.386  10.914  1.00  3.45           H  
ATOM    543  HE2 TYR A  35      32.891  18.598  11.050  1.00  3.45           H  
ATOM    544  HH  TYR A  35      34.151  17.952  12.759  1.00  3.45           H  
ATOM    545  N   ALA A  36      35.855  19.303   4.029  1.00  3.29           N  
ATOM    546  CA  ALA A  36      35.923  19.913   2.689  1.00  3.29           C  
ATOM    547  C   ALA A  36      35.229  21.266   2.609  1.00  3.29           C  
ATOM    548  O   ALA A  36      34.851  21.715   1.533  1.00  3.29           O  
ATOM    549  CB  ALA A  36      35.321  18.975   1.648  1.00  3.29           C  
ATOM    550  H   ALA A  36      36.732  19.092   4.501  1.00  3.29           H  
ATOM    551  HA  ALA A  36      36.964  20.090   2.455  1.00  3.29           H  
ATOM    552 1HB  ALA A  36      35.420  19.426   0.662  1.00  3.29           H  
ATOM    553 2HB  ALA A  36      35.851  18.026   1.664  1.00  3.29           H  
ATOM    554 3HB  ALA A  36      34.271  18.801   1.855  1.00  3.29           H  
ATOM    555  N   SER A  37      35.141  21.958   3.729  1.00  3.15           N  
ATOM    556  CA  SER A  37      34.507  23.255   3.759  1.00  3.15           C  
ATOM    557  C   SER A  37      35.205  24.117   4.767  1.00  3.15           C  
ATOM    558  O   SER A  37      36.105  23.672   5.473  1.00  3.15           O  
ATOM    559  CB  SER A  37      33.062  23.177   4.196  1.00  3.15           C  
ATOM    560  OG  SER A  37      32.984  22.907   5.571  1.00  3.15           O  
ATOM    561  H   SER A  37      35.486  21.553   4.584  1.00  3.15           H  
ATOM    562  HA  SER A  37      34.583  23.719   2.775  1.00  3.15           H  
ATOM    563 1HB  SER A  37      32.554  24.113   3.970  1.00  3.15           H  
ATOM    564 2HB  SER A  37      32.554  22.395   3.647  1.00  3.15           H  
ATOM    565  HG  SER A  37      33.133  21.958   5.652  1.00  3.15           H  
ATOM    566  N   HIS A  38      34.734  25.338   4.844  1.00  3.07           N  
ATOM    567  CA  HIS A  38      35.185  26.368   5.747  1.00  3.07           C  
ATOM    568  C   HIS A  38      34.184  26.577   6.893  1.00  3.07           C  
ATOM    569  O   HIS A  38      34.118  27.660   7.484  1.00  3.07           O  
ATOM    570  CB  HIS A  38      35.336  27.630   4.957  1.00  3.07           C  
ATOM    571  CG  HIS A  38      36.430  27.624   3.899  1.00  3.07           C  
ATOM    572  ND1 HIS A  38      37.623  28.264   4.087  1.00  3.07           N  
ATOM    573  CD2 HIS A  38      36.503  27.050   2.661  1.00  3.07           C  
ATOM    574  CE1 HIS A  38      38.378  28.128   3.013  1.00  3.07           C  
ATOM    575  NE2 HIS A  38      37.732  27.390   2.131  1.00  3.07           N  
ATOM    576  H   HIS A  38      33.985  25.592   4.214  1.00  3.07           H  
ATOM    577  HA  HIS A  38      36.152  26.092   6.167  1.00  3.07           H  
ATOM    578 1HB  HIS A  38      34.397  27.796   4.468  1.00  3.07           H  
ATOM    579 2HB  HIS A  38      35.510  28.455   5.628  1.00  3.07           H  
ATOM    580  HD2 HIS A  38      35.729  26.451   2.174  1.00  3.07           H  
ATOM    581  HE1 HIS A  38      39.363  28.549   2.879  1.00  3.07           H  
ATOM    582  HE2 HIS A  38      38.115  27.138   1.206  1.00  3.07           H  
ATOM    583  N   ARG A  39      33.406  25.537   7.202  1.00  3.01           N  
ATOM    584  CA  ARG A  39      32.378  25.537   8.246  1.00  3.01           C  
ATOM    585  C   ARG A  39      32.634  26.012   9.721  1.00  3.01           C  
ATOM    586  O   ARG A  39      31.725  26.652  10.244  1.00  3.01           O  
ATOM    587  CB  ARG A  39      31.749  24.142   8.310  1.00  3.01           C  
ATOM    588  CG  ARG A  39      30.676  23.943   9.362  1.00  3.01           C  
ATOM    589  CD  ARG A  39      30.159  22.534   9.345  1.00  3.01           C  
ATOM    590  NE  ARG A  39      29.150  22.305  10.377  1.00  3.01           N  
ATOM    591  CZ  ARG A  39      28.566  21.114  10.636  1.00  3.01           C  
ATOM    592  NH1 ARG A  39      28.894  20.048   9.939  1.00  3.01           N  
ATOM    593  NH2 ARG A  39      27.657  21.020  11.592  1.00  3.01           N  
ATOM    594  H   ARG A  39      33.497  24.673   6.659  1.00  3.01           H  
ATOM    595  HA  ARG A  39      31.596  26.193   7.867  1.00  3.01           H  
ATOM    596 1HB  ARG A  39      31.272  23.943   7.353  1.00  3.01           H  
ATOM    597 2HB  ARG A  39      32.479  23.376   8.450  1.00  3.01           H  
ATOM    598 1HG  ARG A  39      31.109  24.131  10.347  1.00  3.01           H  
ATOM    599 2HG  ARG A  39      29.847  24.624   9.190  1.00  3.01           H  
ATOM    600 1HD  ARG A  39      29.712  22.321   8.377  1.00  3.01           H  
ATOM    601 2HD  ARG A  39      30.991  21.845   9.521  1.00  3.01           H  
ATOM    602  HE  ARG A  39      28.868  23.096  10.939  1.00  3.01           H  
ATOM    603 1HH1 ARG A  39      29.588  20.115   9.210  1.00  3.01           H  
ATOM    604 2HH1 ARG A  39      28.453  19.160  10.137  1.00  3.01           H  
ATOM    605 1HH2 ARG A  39      27.401  21.838  12.129  1.00  3.01           H  
ATOM    606 2HH2 ARG A  39      27.217  20.132  11.786  1.00  3.01           H  
ATOM    607  N   SER A  40      33.742  25.711  10.479  1.00  2.95           N  
ATOM    608  CA  SER A  40      35.073  25.100  10.252  1.00  2.95           C  
ATOM    609  C   SER A  40      36.006  25.887   9.349  1.00  2.95           C  
ATOM    610  O   SER A  40      36.612  25.328   8.450  1.00  2.95           O  
ATOM    611  CB  SER A  40      34.989  23.679   9.725  1.00  2.95           C  
ATOM    612  OG  SER A  40      34.262  22.859  10.599  1.00  2.95           O  
ATOM    613  H   SER A  40      33.632  26.038  11.427  1.00  2.95           H  
ATOM    614  HA  SER A  40      35.560  25.033  11.225  1.00  2.95           H  
ATOM    615 1HB  SER A  40      34.584  23.658   8.743  1.00  2.95           H  
ATOM    616 2HB  SER A  40      36.001  23.289   9.641  1.00  2.95           H  
ATOM    617  HG  SER A  40      34.883  22.594  11.286  1.00  2.95           H  
ATOM    618  N   LEU A  41      36.143  27.194   9.598  1.00  2.88           N  
ATOM    619  CA  LEU A  41      37.052  28.013   8.791  1.00  2.88           C  
ATOM    620  C   LEU A  41      38.498  27.502   8.927  1.00  2.88           C  
ATOM    621  O   LEU A  41      39.231  27.449   7.937  1.00  2.88           O  
ATOM    622  CB  LEU A  41      36.885  29.509   9.151  1.00  2.88           C  
ATOM    623  CG  LEU A  41      37.721  30.555   8.312  1.00  2.88           C  
ATOM    624  CD1 LEU A  41      37.390  30.436   6.826  1.00  2.88           C  
ATOM    625  CD2 LEU A  41      37.366  31.958   8.772  1.00  2.88           C  
ATOM    626  H   LEU A  41      35.605  27.618  10.336  1.00  2.88           H  
ATOM    627  HA  LEU A  41      36.769  27.912   7.749  1.00  2.88           H  
ATOM    628 1HB  LEU A  41      35.833  29.767   9.028  1.00  2.88           H  
ATOM    629 2HB  LEU A  41      37.152  29.645  10.197  1.00  2.88           H  
ATOM    630  HG  LEU A  41      38.779  30.375   8.455  1.00  2.88           H  
ATOM    631 1HD1 LEU A  41      37.964  31.165   6.253  1.00  2.88           H  
ATOM    632 2HD1 LEU A  41      37.640  29.436   6.492  1.00  2.88           H  
ATOM    633 3HD1 LEU A  41      36.329  30.618   6.674  1.00  2.88           H  
ATOM    634 1HD2 LEU A  41      37.944  32.689   8.203  1.00  2.88           H  
ATOM    635 2HD2 LEU A  41      36.303  32.136   8.610  1.00  2.88           H  
ATOM    636 3HD2 LEU A  41      37.579  32.060   9.818  1.00  2.88           H  
ATOM    637  N   SER A  42      38.906  27.087  10.133  1.00  2.78           N  
ATOM    638  CA  SER A  42      40.253  26.542  10.308  1.00  2.78           C  
ATOM    639  C   SER A  42      40.350  25.323   9.382  1.00  2.78           C  
ATOM    640  O   SER A  42      39.365  24.614   9.236  1.00  2.78           O  
ATOM    641  CB  SER A  42      40.476  26.127  11.752  1.00  2.78           C  
ATOM    642  OG  SER A  42      40.444  27.239  12.606  1.00  2.78           O  
ATOM    643  H   SER A  42      38.277  27.145  10.917  1.00  2.78           H  
ATOM    644  HA  SER A  42      40.977  27.303  10.033  1.00  2.78           H  
ATOM    645 1HB  SER A  42      39.700  25.418  12.044  1.00  2.78           H  
ATOM    646 2HB  SER A  42      41.430  25.619  11.847  1.00  2.78           H  
ATOM    647  HG  SER A  42      41.235  27.750  12.398  1.00  2.78           H  
ATOM    648  N   GLY A  43      41.503  25.059   8.745  1.00  2.68           N  
ATOM    649  CA  GLY A  43      42.802  25.716   8.937  1.00  2.68           C  
ATOM    650  C   GLY A  43      43.060  26.990   8.123  1.00  2.68           C  
ATOM    651  O   GLY A  43      44.201  27.443   8.046  1.00  2.68           O  
ATOM    652  H   GLY A  43      41.464  24.297   8.065  1.00  2.68           H  
ATOM    653 1HA  GLY A  43      42.946  25.932   9.990  1.00  2.68           H  
ATOM    654 2HA  GLY A  43      43.577  24.992   8.683  1.00  2.68           H  
ATOM    655  N   CYS A  44      42.028  27.566   7.518  1.00  2.62           N  
ATOM    656  CA  CYS A  44      42.199  28.740   6.676  1.00  2.62           C  
ATOM    657  C   CYS A  44      42.801  29.864   7.510  1.00  2.62           C  
ATOM    658  O   CYS A  44      42.278  30.155   8.585  1.00  2.62           O  
ATOM    659  CB  CYS A  44      40.850  29.170   6.108  1.00  2.62           C  
ATOM    660  SG  CYS A  44      40.881  30.564   5.024  1.00  2.62           S  
ATOM    661  H   CYS A  44      41.084  27.198   7.643  1.00  2.62           H  
ATOM    662  HA  CYS A  44      42.855  28.473   5.864  1.00  2.62           H  
ATOM    663 1HB  CYS A  44      40.393  28.333   5.574  1.00  2.62           H  
ATOM    664 2HB  CYS A  44      40.201  29.417   6.920  1.00  2.62           H  
ATOM    665  HG  CYS A  44      41.375  29.896   3.959  1.00  2.62           H  
ATOM    666  N   PRO A  45      43.868  30.556   7.049  1.00  2.63           N  
ATOM    667  CA  PRO A  45      44.559  31.609   7.785  1.00  2.63           C  
ATOM    668  C   PRO A  45      43.632  32.768   8.119  1.00  2.63           C  
ATOM    669  O   PRO A  45      43.837  33.485   9.110  1.00  2.63           O  
ATOM    670  CB  PRO A  45      45.669  32.032   6.807  1.00  2.63           C  
ATOM    671  CG  PRO A  45      45.194  31.581   5.441  1.00  2.63           C  
ATOM    672  CD  PRO A  45      44.425  30.310   5.697  1.00  2.63           C  
ATOM    673  HA  PRO A  45      44.989  31.172   8.704  1.00  2.63           H  
ATOM    674 1HB  PRO A  45      45.816  33.122   6.856  1.00  2.63           H  
ATOM    675 2HB  PRO A  45      46.619  31.567   7.099  1.00  2.63           H  
ATOM    676 1HG  PRO A  45      44.575  32.360   4.974  1.00  2.63           H  
ATOM    677 2HG  PRO A  45      46.056  31.426   4.773  1.00  2.63           H  
ATOM    678 1HD  PRO A  45      43.666  30.238   4.923  1.00  2.63           H  
ATOM    679 2HD  PRO A  45      45.092  29.433   5.711  1.00  2.63           H  
ATOM    680  N   LEU A  46      42.549  32.900   7.360  1.00  2.73           N  
ATOM    681  CA  LEU A  46      41.597  33.948   7.628  1.00  2.73           C  
ATOM    682  C   LEU A  46      40.953  33.762   8.986  1.00  2.73           C  
ATOM    683  O   LEU A  46      40.443  34.722   9.563  1.00  2.73           O  
ATOM    684  CB  LEU A  46      40.522  33.991   6.566  1.00  2.73           C  
ATOM    685  CG  LEU A  46      40.899  34.827   5.378  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      41.114  36.257   5.824  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      42.171  34.264   4.780  1.00  2.73           C  
ATOM    688  H   LEU A  46      42.405  32.291   6.567  1.00  2.73           H  
ATOM    689  HA  LEU A  46      42.120  34.897   7.619  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      40.299  32.998   6.239  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      39.626  34.396   7.012  1.00  2.73           H  
ATOM    692  HG  LEU A  46      40.100  34.819   4.647  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      41.399  36.865   4.966  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      40.201  36.656   6.263  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      41.908  36.279   6.563  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      42.470  34.867   3.925  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      42.956  34.288   5.528  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      42.010  33.241   4.460  1.00  2.73           H  
ATOM    699  N   ALA A  47      40.958  32.539   9.515  1.00  2.93           N  
ATOM    700  CA  ALA A  47      40.409  32.282  10.832  1.00  2.93           C  
ATOM    701  C   ALA A  47      41.149  33.068  11.895  1.00  2.93           C  
ATOM    702  O   ALA A  47      40.548  33.607  12.819  1.00  2.93           O  
ATOM    703  CB  ALA A  47      40.496  30.806  11.157  1.00  2.93           C  
ATOM    704  H   ALA A  47      41.393  31.762   9.015  1.00  2.93           H  
ATOM    705  HA  ALA A  47      39.376  32.615  10.841  1.00  2.93           H  
ATOM    706 1HB  ALA A  47      40.078  30.622  12.142  1.00  2.93           H  
ATOM    707 2HB  ALA A  47      39.955  30.226  10.422  1.00  2.93           H  
ATOM    708 3HB  ALA A  47      41.545  30.506  11.146  1.00  2.93           H  
ATOM    709  N   ASP A  48      42.470  33.164  11.761  1.00  3.18           N  
ATOM    710  CA  ASP A  48      43.220  33.878  12.773  1.00  3.18           C  
ATOM    711  C   ASP A  48      43.060  35.365  12.560  1.00  3.18           C  
ATOM    712  O   ASP A  48      42.904  36.139  13.506  1.00  3.18           O  
ATOM    713  CB  ASP A  48      44.689  33.467  12.759  1.00  3.18           C  
ATOM    714  CG  ASP A  48      44.909  32.006  13.223  1.00  3.18           C  
ATOM    715  OD1 ASP A  48      43.993  31.413  13.756  1.00  3.18           O  
ATOM    716  OD2 ASP A  48      45.996  31.512  13.048  1.00  3.18           O  
ATOM    717  H   ASP A  48      42.944  32.782  10.947  1.00  3.18           H  
ATOM    718  HA  ASP A  48      42.810  33.629  13.746  1.00  3.18           H  
ATOM    719 1HB  ASP A  48      45.074  33.567  11.745  1.00  3.18           H  
ATOM    720 2HB  ASP A  48      45.267  34.138  13.398  1.00  3.18           H  
ATOM    721  N   LYS A  49      43.058  35.772  11.294  1.00  3.45           N  
ATOM    722  CA  LYS A  49      42.911  37.189  10.997  1.00  3.45           C  
ATOM    723  C   LYS A  49      41.560  37.688  11.512  1.00  3.45           C  
ATOM    724  O   LYS A  49      41.478  38.730  12.172  1.00  3.45           O  
ATOM    725  CB  LYS A  49      43.055  37.447   9.498  1.00  3.45           C  
ATOM    726  CG  LYS A  49      42.989  38.920   9.101  1.00  3.45           C  
ATOM    727  CD  LYS A  49      43.252  39.116   7.601  1.00  3.45           C  
ATOM    728  CE  LYS A  49      43.183  40.588   7.201  1.00  3.45           C  
ATOM    729  NZ  LYS A  49      43.467  40.786   5.747  1.00  3.45           N  
ATOM    730  H   LYS A  49      43.181  35.087  10.545  1.00  3.45           H  
ATOM    731  HA  LYS A  49      43.695  37.735  11.519  1.00  3.45           H  
ATOM    732 1HB  LYS A  49      43.998  37.029   9.142  1.00  3.45           H  
ATOM    733 2HB  LYS A  49      42.253  36.932   8.973  1.00  3.45           H  
ATOM    734 1HG  LYS A  49      41.999  39.307   9.343  1.00  3.45           H  
ATOM    735 2HG  LYS A  49      43.729  39.484   9.671  1.00  3.45           H  
ATOM    736 1HD  LYS A  49      44.238  38.722   7.347  1.00  3.45           H  
ATOM    737 2HD  LYS A  49      42.507  38.572   7.034  1.00  3.45           H  
ATOM    738 1HE  LYS A  49      42.186  40.969   7.422  1.00  3.45           H  
ATOM    739 2HE  LYS A  49      43.912  41.152   7.784  1.00  3.45           H  
ATOM    740 1HZ  LYS A  49      43.411  41.769   5.519  1.00  3.45           H  
ATOM    741 2HZ  LYS A  49      44.395  40.445   5.535  1.00  3.45           H  
ATOM    742 3HZ  LYS A  49      42.790  40.277   5.197  1.00  3.45           H  
ATOM    743  N   SER A  50      40.507  36.912  11.243  1.00  3.71           N  
ATOM    744  CA  SER A  50      39.157  37.265  11.639  1.00  3.71           C  
ATOM    745  C   SER A  50      39.037  37.326  13.144  1.00  3.71           C  
ATOM    746  O   SER A  50      38.485  38.289  13.675  1.00  3.71           O  
ATOM    747  CB  SER A  50      38.178  36.236  11.109  1.00  3.71           C  
ATOM    748  OG  SER A  50      38.157  36.237   9.711  1.00  3.71           O  
ATOM    749  H   SER A  50      40.638  36.061  10.711  1.00  3.71           H  
ATOM    750  HA  SER A  50      38.919  38.244  11.224  1.00  3.71           H  
ATOM    751 1HB  SER A  50      38.456  35.242  11.473  1.00  3.71           H  
ATOM    752 2HB  SER A  50      37.184  36.457  11.491  1.00  3.71           H  
ATOM    753  HG  SER A  50      38.978  35.762   9.445  1.00  3.71           H  
ATOM    754  N   LEU A  51      39.599  36.349  13.856  1.00  3.94           N  
ATOM    755  CA  LEU A  51      39.520  36.388  15.303  1.00  3.94           C  
ATOM    756  C   LEU A  51      40.250  37.587  15.869  1.00  3.94           C  
ATOM    757  O   LEU A  51      39.758  38.244  16.782  1.00  3.94           O  
ATOM    758  CB  LEU A  51      40.051  35.090  15.892  1.00  3.94           C  
ATOM    759  CG  LEU A  51      39.157  33.874  15.650  1.00  3.94           C  
ATOM    760  CD1 LEU A  51      39.891  32.617  16.074  1.00  3.94           C  
ATOM    761  CD2 LEU A  51      37.865  34.053  16.435  1.00  3.94           C  
ATOM    762  H   LEU A  51      40.056  35.553  13.401  1.00  3.94           H  
ATOM    763  HA  LEU A  51      38.468  36.474  15.580  1.00  3.94           H  
ATOM    764 1HB  LEU A  51      41.023  34.880  15.432  1.00  3.94           H  
ATOM    765 2HB  LEU A  51      40.190  35.212  16.963  1.00  3.94           H  
ATOM    766  HG  LEU A  51      38.920  33.792  14.593  1.00  3.94           H  
ATOM    767 1HD1 LEU A  51      39.259  31.750  15.899  1.00  3.94           H  
ATOM    768 2HD1 LEU A  51      40.808  32.525  15.482  1.00  3.94           H  
ATOM    769 3HD1 LEU A  51      40.143  32.677  17.131  1.00  3.94           H  
ATOM    770 1HD2 LEU A  51      37.217  33.195  16.266  1.00  3.94           H  
ATOM    771 2HD2 LEU A  51      38.093  34.134  17.498  1.00  3.94           H  
ATOM    772 3HD2 LEU A  51      37.363  34.957  16.103  1.00  3.94           H  
ATOM    773  N   ARG A  52      41.405  37.931  15.300  1.00  4.15           N  
ATOM    774  CA  ARG A  52      42.122  39.093  15.794  1.00  4.15           C  
ATOM    775  C   ARG A  52      41.307  40.365  15.585  1.00  4.15           C  
ATOM    776  O   ARG A  52      41.241  41.221  16.472  1.00  4.15           O  
ATOM    777  CB  ARG A  52      43.471  39.200  15.115  1.00  4.15           C  
ATOM    778  CG  ARG A  52      44.468  38.134  15.552  1.00  4.15           C  
ATOM    779  CD  ARG A  52      45.708  38.175  14.751  1.00  4.15           C  
ATOM    780  NE  ARG A  52      46.646  37.143  15.161  1.00  4.15           N  
ATOM    781  CZ  ARG A  52      47.805  36.868  14.537  1.00  4.15           C  
ATOM    782  NH1 ARG A  52      48.165  37.560  13.478  1.00  4.15           N  
ATOM    783  NH2 ARG A  52      48.584  35.901  14.991  1.00  4.15           N  
ATOM    784  H   ARG A  52      41.805  37.375  14.541  1.00  4.15           H  
ATOM    785  HA  ARG A  52      42.289  38.968  16.858  1.00  4.15           H  
ATOM    786 1HB  ARG A  52      43.337  39.100  14.036  1.00  4.15           H  
ATOM    787 2HB  ARG A  52      43.906  40.178  15.304  1.00  4.15           H  
ATOM    788 1HG  ARG A  52      44.735  38.307  16.594  1.00  4.15           H  
ATOM    789 2HG  ARG A  52      44.021  37.149  15.460  1.00  4.15           H  
ATOM    790 1HD  ARG A  52      45.456  38.008  13.701  1.00  4.15           H  
ATOM    791 2HD  ARG A  52      46.191  39.144  14.861  1.00  4.15           H  
ATOM    792  HE  ARG A  52      46.406  36.589  15.971  1.00  4.15           H  
ATOM    793 1HH1 ARG A  52      47.570  38.299  13.133  1.00  4.15           H  
ATOM    794 2HH1 ARG A  52      49.037  37.354  13.012  1.00  4.15           H  
ATOM    795 1HH2 ARG A  52      48.306  35.369  15.804  1.00  4.15           H  
ATOM    796 2HH2 ARG A  52      49.455  35.694  14.526  1.00  4.15           H  
ATOM    797  N   ASN A  53      40.639  40.466  14.429  1.00  4.41           N  
ATOM    798  CA  ASN A  53      39.821  41.636  14.144  1.00  4.41           C  
ATOM    799  C   ASN A  53      38.600  41.693  15.053  1.00  4.41           C  
ATOM    800  O   ASN A  53      38.235  42.771  15.539  1.00  4.41           O  
ATOM    801  CB  ASN A  53      39.390  41.631  12.694  1.00  4.41           C  
ATOM    802  CG  ASN A  53      40.510  41.967  11.743  1.00  4.41           C  
ATOM    803  OD1 ASN A  53      41.531  42.557  12.122  1.00  4.41           O  
ATOM    804  ND2 ASN A  53      40.326  41.613  10.500  1.00  4.41           N  
ATOM    805  H   ASN A  53      40.736  39.736  13.724  1.00  4.41           H  
ATOM    806  HA  ASN A  53      40.415  42.527  14.332  1.00  4.41           H  
ATOM    807 1HB  ASN A  53      39.009  40.641  12.442  1.00  4.41           H  
ATOM    808 2HB  ASN A  53      38.577  42.340  12.552  1.00  4.41           H  
ATOM    809 1HD2 ASN A  53      41.023  41.819   9.819  1.00  4.41           H  
ATOM    810 2HD2 ASN A  53      39.485  41.142  10.236  1.00  4.41           H  
ATOM    811  N   LEU A  54      37.984  40.543  15.316  1.00  4.91           N  
ATOM    812  CA  LEU A  54      36.825  40.499  16.189  1.00  4.91           C  
ATOM    813  C   LEU A  54      37.203  40.873  17.605  1.00  4.91           C  
ATOM    814  O   LEU A  54      36.499  41.640  18.257  1.00  4.91           O  
ATOM    815  CB  LEU A  54      36.201  39.108  16.161  1.00  4.91           C  
ATOM    816  CG  LEU A  54      35.507  38.736  14.851  1.00  4.91           C  
ATOM    817  CD1 LEU A  54      35.162  37.259  14.874  1.00  4.91           C  
ATOM    818  CD2 LEU A  54      34.259  39.594  14.694  1.00  4.91           C  
ATOM    819  H   LEU A  54      38.315  39.682  14.880  1.00  4.91           H  
ATOM    820  HA  LEU A  54      36.093  41.219  15.824  1.00  4.91           H  
ATOM    821 1HB  LEU A  54      36.990  38.378  16.332  1.00  4.91           H  
ATOM    822 2HB  LEU A  54      35.475  39.030  16.967  1.00  4.91           H  
ATOM    823  HG  LEU A  54      36.170  38.921  14.015  1.00  4.91           H  
ATOM    824 1HD1 LEU A  54      34.672  36.987  13.941  1.00  4.91           H  
ATOM    825 2HD1 LEU A  54      36.078  36.685  14.981  1.00  4.91           H  
ATOM    826 3HD1 LEU A  54      34.498  37.049  15.710  1.00  4.91           H  
ATOM    827 1HD2 LEU A  54      33.760  39.336  13.760  1.00  4.91           H  
ATOM    828 2HD2 LEU A  54      33.582  39.414  15.529  1.00  4.91           H  
ATOM    829 3HD2 LEU A  54      34.542  40.646  14.677  1.00  4.91           H  
ATOM    830  N   MET A  55      38.344  40.380  18.082  1.00  5.80           N  
ATOM    831  CA  MET A  55      38.742  40.722  19.434  1.00  5.80           C  
ATOM    832  C   MET A  55      39.018  42.210  19.513  1.00  5.80           C  
ATOM    833  O   MET A  55      38.624  42.867  20.487  1.00  5.80           O  
ATOM    834  CB  MET A  55      39.951  39.895  19.851  1.00  5.80           C  
ATOM    835  CG  MET A  55      39.630  38.414  20.093  1.00  5.80           C  
ATOM    836  SD  MET A  55      41.011  37.490  20.780  1.00  5.80           S  
ATOM    837  CE  MET A  55      42.050  37.359  19.330  1.00  5.80           C  
ATOM    838  H   MET A  55      38.912  39.743  17.525  1.00  5.80           H  
ATOM    839  HA  MET A  55      37.920  40.495  20.107  1.00  5.80           H  
ATOM    840 1HB  MET A  55      40.709  39.948  19.065  1.00  5.80           H  
ATOM    841 2HB  MET A  55      40.383  40.309  20.759  1.00  5.80           H  
ATOM    842 1HG  MET A  55      38.793  38.340  20.784  1.00  5.80           H  
ATOM    843 2HG  MET A  55      39.334  37.946  19.163  1.00  5.80           H  
ATOM    844 1HE  MET A  55      42.957  36.810  19.579  1.00  5.80           H  
ATOM    845 2HE  MET A  55      41.511  36.838  18.538  1.00  5.80           H  
ATOM    846 3HE  MET A  55      42.313  38.356  18.998  1.00  5.80           H  
ATOM    847  N   ALA A  56      39.636  42.767  18.465  1.00  7.30           N  
ATOM    848  CA  ALA A  56      39.885  44.191  18.469  1.00  7.30           C  
ATOM    849  C   ALA A  56      38.561  44.934  18.544  1.00  7.30           C  
ATOM    850  O   ALA A  56      38.398  45.833  19.368  1.00  7.30           O  
ATOM    851  CB  ALA A  56      40.647  44.597  17.221  1.00  7.30           C  
ATOM    852  H   ALA A  56      39.966  42.199  17.683  1.00  7.30           H  
ATOM    853  HA  ALA A  56      40.473  44.437  19.351  1.00  7.30           H  
ATOM    854 1HB  ALA A  56      40.837  45.668  17.242  1.00  7.30           H  
ATOM    855 2HB  ALA A  56      41.594  44.058  17.184  1.00  7.30           H  
ATOM    856 3HB  ALA A  56      40.061  44.351  16.340  1.00  7.30           H  
ATOM    857  N   ALA A  57      37.567  44.483  17.770  1.00  9.57           N  
ATOM    858  CA  ALA A  57      36.256  45.113  17.771  1.00  9.57           C  
ATOM    859  C   ALA A  57      35.619  45.065  19.152  1.00  9.57           C  
ATOM    860  O   ALA A  57      35.037  46.045  19.614  1.00  9.57           O  
ATOM    861  CB  ALA A  57      35.345  44.424  16.769  1.00  9.57           C  
ATOM    862  H   ALA A  57      37.746  43.720  17.118  1.00  9.57           H  
ATOM    863  HA  ALA A  57      36.381  46.157  17.487  1.00  9.57           H  
ATOM    864 1HB  ALA A  57      34.376  44.918  16.757  1.00  9.57           H  
ATOM    865 2HB  ALA A  57      35.794  44.473  15.777  1.00  9.57           H  
ATOM    866 3HB  ALA A  57      35.213  43.385  17.052  1.00  9.57           H  
ATOM    867  N   HIS A  58      35.817  43.964  19.865  1.00 12.64           N  
ATOM    868  CA  HIS A  58      35.214  43.802  21.177  1.00 12.64           C  
ATOM    869  C   HIS A  58      35.901  44.650  22.240  1.00 12.64           C  
ATOM    870  O   HIS A  58      35.324  44.897  23.301  1.00 12.64           O  
ATOM    871  CB  HIS A  58      35.219  42.331  21.608  1.00 12.64           C  
ATOM    872  CG  HIS A  58      34.268  41.461  20.823  1.00 12.64           C  
ATOM    873  ND1 HIS A  58      32.902  41.671  20.818  1.00 12.64           N  
ATOM    874  CD2 HIS A  58      34.479  40.370  20.047  1.00 12.64           C  
ATOM    875  CE1 HIS A  58      32.322  40.758  20.061  1.00 12.64           C  
ATOM    876  NE2 HIS A  58      33.254  39.957  19.583  1.00 12.64           N  
ATOM    877  H   HIS A  58      36.329  43.187  19.445  1.00 12.64           H  
ATOM    878  HA  HIS A  58      34.175  44.124  21.129  1.00 12.64           H  
ATOM    879 1HB  HIS A  58      36.226  41.928  21.484  1.00 12.64           H  
ATOM    880 2HB  HIS A  58      34.964  42.260  22.663  1.00 12.64           H  
ATOM    881  HD2 HIS A  58      35.439  39.906  19.832  1.00 12.64           H  
ATOM    882  HE1 HIS A  58      31.253  40.678  19.869  1.00 12.64           H  
ATOM    883  HE2 HIS A  58      33.098  39.166  18.976  1.00 12.64           H  
ATOM    884  N   SER A  59      37.131  45.093  21.975  1.00 16.27           N  
ATOM    885  CA  SER A  59      37.854  45.924  22.925  1.00 16.27           C  
ATOM    886  C   SER A  59      37.481  47.405  22.770  1.00 16.27           C  
ATOM    887  O   SER A  59      37.985  48.245  23.522  1.00 16.27           O  
ATOM    888  CB  SER A  59      39.357  45.768  22.755  1.00 16.27           C  
ATOM    889  OG  SER A  59      39.810  46.364  21.570  1.00 16.27           O  
ATOM    890  H   SER A  59      37.588  44.860  21.089  1.00 16.27           H  
ATOM    891  HA  SER A  59      37.583  45.609  23.931  1.00 16.27           H  
ATOM    892 1HB  SER A  59      39.874  46.198  23.609  1.00 16.27           H  
ATOM    893 2HB  SER A  59      39.593  44.703  22.729  1.00 16.27           H  
ATOM    894  HG  SER A  59      39.153  46.138  20.880  1.00 16.27           H  
ATOM    895  N   ALA A  60      36.667  47.727  21.752  1.00 19.88           N  
ATOM    896  CA  ALA A  60      36.307  49.101  21.440  1.00 19.88           C  
ATOM    897  C   ALA A  60      34.985  49.506  22.092  1.00 19.88           C  
ATOM    898  O   ALA A  60      34.332  50.445  21.634  1.00 19.88           O  
ATOM    899  OXT ALA A  60      34.696  49.056  23.199  1.00 19.88           O  
ATOM    900  CB  ALA A  60      36.220  49.265  19.930  1.00 19.88           C  
ATOM    901  H   ALA A  60      36.269  46.994  21.162  1.00 19.88           H  
ATOM    902  HA  ALA A  60      37.089  49.752  21.827  1.00 19.88           H  
ATOM    903 1HB  ALA A  60      35.982  50.299  19.687  1.00 19.88           H  
ATOM    904 2HB  ALA A  60      37.177  48.993  19.481  1.00 19.88           H  
ATOM    905 3HB  ALA A  60      35.441  48.610  19.540  1.00 19.88           H  
TER     906
ENDMDL

