REMARK ID 636836 MODEL 1 Mel_B_AP00266
PFRMAT TS
TARGET Mel_B_AP00266
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   GLY A   1      -0.033   0.969   0.304  1.00  1.51           N  
ATOM      2  CA  GLY A   1       1.370   0.599   0.453  1.00  1.51           C  
ATOM      3  C   GLY A   1       2.270   1.545  -0.329  1.00  1.51           C  
ATOM      4  O   GLY A   1       1.894   2.035  -1.395  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.498   0.797  -0.580  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       1.641   0.621   1.509  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.516  -0.423   0.105  1.00  1.51           H  
ATOM      8  N   LYS A   2       3.478   1.777   0.181  1.00  1.34           N  
ATOM      9  CA  LYS A   2       4.396   2.705  -0.478  1.00  1.34           C  
ATOM     10  C   LYS A   2       4.744   2.260  -1.897  1.00  1.34           C  
ATOM     11  O   LYS A   2       4.885   3.095  -2.792  1.00  1.34           O  
ATOM     12  CB  LYS A   2       5.652   2.881   0.367  1.00  1.34           C  
ATOM     13  CG  LYS A   2       5.412   3.670   1.657  1.00  1.34           C  
ATOM     14  CD  LYS A   2       6.665   3.769   2.521  1.00  1.34           C  
ATOM     15  CE  LYS A   2       6.393   4.597   3.778  1.00  1.34           C  
ATOM     16  NZ  LYS A   2       7.552   4.613   4.720  1.00  1.34           N  
ATOM     17  H   LYS A   2       3.747   1.337   1.049  1.00  1.34           H  
ATOM     18  HA  LYS A   2       3.906   3.674  -0.549  1.00  1.34           H  
ATOM     19 1HB  LYS A   2       6.091   1.916   0.610  1.00  1.34           H  
ATOM     20 2HB  LYS A   2       6.376   3.443  -0.203  1.00  1.34           H  
ATOM     21 1HG  LYS A   2       5.089   4.679   1.396  1.00  1.34           H  
ATOM     22 2HG  LYS A   2       4.620   3.193   2.232  1.00  1.34           H  
ATOM     23 1HD  LYS A   2       6.995   2.773   2.809  1.00  1.34           H  
ATOM     24 2HD  LYS A   2       7.461   4.243   1.951  1.00  1.34           H  
ATOM     25 1HE  LYS A   2       6.174   5.621   3.477  1.00  1.34           H  
ATOM     26 2HE  LYS A   2       5.525   4.187   4.294  1.00  1.34           H  
ATOM     27 1HZ  LYS A   2       7.318   5.174   5.526  1.00  1.34           H  
ATOM     28 2HZ  LYS A   2       7.751   3.669   5.017  1.00  1.34           H  
ATOM     29 3HZ  LYS A   2       8.372   5.000   4.273  1.00  1.34           H  
ATOM     30  N   ARG A   3       4.856   0.949  -2.125  1.00  1.19           N  
ATOM     31  CA  ARG A   3       5.154   0.484  -3.473  1.00  1.19           C  
ATOM     32  C   ARG A   3       4.054   0.896  -4.441  1.00  1.19           C  
ATOM     33  O   ARG A   3       4.338   1.368  -5.540  1.00  1.19           O  
ATOM     34  CB  ARG A   3       5.353  -1.021  -3.518  1.00  1.19           C  
ATOM     35  CG  ARG A   3       5.669  -1.570  -4.906  1.00  1.19           C  
ATOM     36  CD  ARG A   3       5.966  -3.029  -4.872  1.00  1.19           C  
ATOM     37  NE  ARG A   3       6.247  -3.560  -6.200  1.00  1.19           N  
ATOM     38  CZ  ARG A   3       5.316  -4.070  -7.035  1.00  1.19           C  
ATOM     39  NH1 ARG A   3       4.058  -4.136  -6.657  1.00  1.19           N  
ATOM     40  NH2 ARG A   3       5.668  -4.507  -8.231  1.00  1.19           N  
ATOM     41  H   ARG A   3       4.730   0.292  -1.371  1.00  1.19           H  
ATOM     42  HA  ARG A   3       6.073   0.957  -3.799  1.00  1.19           H  
ATOM     43 1HB  ARG A   3       6.175  -1.296  -2.859  1.00  1.19           H  
ATOM     44 2HB  ARG A   3       4.456  -1.521  -3.157  1.00  1.19           H  
ATOM     45 1HG  ARG A   3       4.812  -1.407  -5.562  1.00  1.19           H  
ATOM     46 2HG  ARG A   3       6.539  -1.049  -5.312  1.00  1.19           H  
ATOM     47 1HD  ARG A   3       6.837  -3.206  -4.242  1.00  1.19           H  
ATOM     48 2HD  ARG A   3       5.109  -3.563  -4.465  1.00  1.19           H  
ATOM     49  HE  ARG A   3       7.203  -3.528  -6.527  1.00  1.19           H  
ATOM     50 1HH1 ARG A   3       3.787  -3.804  -5.741  1.00  1.19           H  
ATOM     51 2HH1 ARG A   3       3.363  -4.520  -7.281  1.00  1.19           H  
ATOM     52 1HH2 ARG A   3       6.634  -4.459  -8.523  1.00  1.19           H  
ATOM     53 2HH2 ARG A   3       4.971  -4.890  -8.853  1.00  1.19           H  
ATOM     54  N   GLU A   4       2.792   0.729  -4.035  1.00  1.07           N  
ATOM     55  CA  GLU A   4       1.685   1.113  -4.901  1.00  1.07           C  
ATOM     56  C   GLU A   4       1.751   2.601  -5.190  1.00  1.07           C  
ATOM     57  O   GLU A   4       1.539   3.044  -6.322  1.00  1.07           O  
ATOM     58  CB  GLU A   4       0.338   0.766  -4.276  1.00  1.07           C  
ATOM     59  CG  GLU A   4      -0.847   1.112  -5.158  1.00  1.07           C  
ATOM     60  CD  GLU A   4      -2.178   0.727  -4.560  1.00  1.07           C  
ATOM     61  OE1 GLU A   4      -2.261  -0.289  -3.907  1.00  1.07           O  
ATOM     62  OE2 GLU A   4      -3.119   1.471  -4.757  1.00  1.07           O  
ATOM     63  H   GLU A   4       2.603   0.362  -3.113  1.00  1.07           H  
ATOM     64  HA  GLU A   4       1.777   0.580  -5.842  1.00  1.07           H  
ATOM     65 1HB  GLU A   4       0.301  -0.299  -4.052  1.00  1.07           H  
ATOM     66 2HB  GLU A   4       0.225   1.305  -3.334  1.00  1.07           H  
ATOM     67 1HG  GLU A   4      -0.835   2.186  -5.333  1.00  1.07           H  
ATOM     68 2HG  GLU A   4      -0.727   0.616  -6.121  1.00  1.07           H  
ATOM     69  N   LYS A   5       2.053   3.384  -4.156  1.00  0.99           N  
ATOM     70  CA  LYS A   5       2.124   4.823  -4.326  1.00  0.99           C  
ATOM     71  C   LYS A   5       3.211   5.183  -5.335  1.00  0.99           C  
ATOM     72  O   LYS A   5       3.038   6.094  -6.145  1.00  0.99           O  
ATOM     73  CB  LYS A   5       2.372   5.499  -2.983  1.00  0.99           C  
ATOM     74  CG  LYS A   5       1.174   5.423  -2.026  1.00  0.99           C  
ATOM     75  CD  LYS A   5       1.472   6.084  -0.685  1.00  0.99           C  
ATOM     76  CE  LYS A   5       0.282   5.975   0.259  1.00  0.99           C  
ATOM     77  NZ  LYS A   5       0.561   6.601   1.584  1.00  0.99           N  
ATOM     78  H   LYS A   5       2.208   2.966  -3.235  1.00  0.99           H  
ATOM     79  HA  LYS A   5       1.169   5.171  -4.719  1.00  0.99           H  
ATOM     80 1HB  LYS A   5       3.232   5.045  -2.498  1.00  0.99           H  
ATOM     81 2HB  LYS A   5       2.594   6.542  -3.138  1.00  0.99           H  
ATOM     82 1HG  LYS A   5       0.315   5.912  -2.483  1.00  0.99           H  
ATOM     83 2HG  LYS A   5       0.923   4.374  -1.855  1.00  0.99           H  
ATOM     84 1HD  LYS A   5       2.332   5.595  -0.225  1.00  0.99           H  
ATOM     85 2HD  LYS A   5       1.710   7.135  -0.839  1.00  0.99           H  
ATOM     86 1HE  LYS A   5      -0.577   6.469  -0.191  1.00  0.99           H  
ATOM     87 2HE  LYS A   5       0.045   4.919   0.410  1.00  0.99           H  
ATOM     88 1HZ  LYS A   5      -0.249   6.506   2.179  1.00  0.99           H  
ATOM     89 2HZ  LYS A   5       1.350   6.141   2.015  1.00  0.99           H  
ATOM     90 3HZ  LYS A   5       0.772   7.581   1.457  1.00  0.99           H  
ATOM     91  N   CYS A   6       4.322   4.443  -5.316  1.00  0.95           N  
ATOM     92  CA  CYS A   6       5.398   4.664  -6.272  1.00  0.95           C  
ATOM     93  C   CYS A   6       4.951   4.318  -7.692  1.00  0.95           C  
ATOM     94  O   CYS A   6       5.205   5.070  -8.640  1.00  0.95           O  
ATOM     95  CB  CYS A   6       6.628   3.836  -5.903  1.00  0.95           C  
ATOM     96  SG  CYS A   6       8.046   4.159  -6.944  1.00  0.95           S  
ATOM     97  H   CYS A   6       4.431   3.728  -4.602  1.00  0.95           H  
ATOM     98  HA  CYS A   6       5.667   5.716  -6.244  1.00  0.95           H  
ATOM     99 1HB  CYS A   6       6.908   4.035  -4.867  1.00  0.95           H  
ATOM    100 2HB  CYS A   6       6.391   2.776  -5.979  1.00  0.95           H  
ATOM    101  N   LEU A   7       4.238   3.201  -7.839  1.00  0.93           N  
ATOM    102  CA  LEU A   7       3.768   2.769  -9.151  1.00  0.93           C  
ATOM    103  C   LEU A   7       2.816   3.824  -9.733  1.00  0.93           C  
ATOM    104  O   LEU A   7       2.853   4.126 -10.931  1.00  0.93           O  
ATOM    105  CB  LEU A   7       3.056   1.417  -9.028  1.00  0.93           C  
ATOM    106  CG  LEU A   7       3.956   0.210  -8.645  1.00  0.93           C  
ATOM    107  CD1 LEU A   7       3.093  -1.002  -8.383  1.00  0.93           C  
ATOM    108  CD2 LEU A   7       4.936  -0.068  -9.743  1.00  0.93           C  
ATOM    109  H   LEU A   7       4.056   2.620  -7.019  1.00  0.93           H  
ATOM    110  HA  LEU A   7       4.626   2.661  -9.811  1.00  0.93           H  
ATOM    111 1HB  LEU A   7       2.282   1.505  -8.269  1.00  0.93           H  
ATOM    112 2HB  LEU A   7       2.580   1.190  -9.978  1.00  0.93           H  
ATOM    113  HG  LEU A   7       4.501   0.441  -7.745  1.00  0.93           H  
ATOM    114 1HD1 LEU A   7       3.727  -1.825  -8.109  1.00  0.93           H  
ATOM    115 2HD1 LEU A   7       2.402  -0.792  -7.575  1.00  0.93           H  
ATOM    116 3HD1 LEU A   7       2.535  -1.253  -9.281  1.00  0.93           H  
ATOM    117 1HD2 LEU A   7       5.569  -0.908  -9.461  1.00  0.93           H  
ATOM    118 2HD2 LEU A   7       4.402  -0.307 -10.662  1.00  0.93           H  
ATOM    119 3HD2 LEU A   7       5.545   0.806  -9.898  1.00  0.93           H  
ATOM    120  N   ARG A   8       2.022   4.454  -8.863  1.00  0.92           N  
ATOM    121  CA  ARG A   8       1.074   5.499  -9.249  1.00  0.92           C  
ATOM    122  C   ARG A   8       1.747   6.803  -9.699  1.00  0.92           C  
ATOM    123  O   ARG A   8       1.083   7.693 -10.235  1.00  0.92           O  
ATOM    124  CB  ARG A   8       0.090   5.785  -8.121  1.00  0.92           C  
ATOM    125  CG  ARG A   8      -0.949   4.677  -7.870  1.00  0.92           C  
ATOM    126  CD  ARG A   8      -1.861   5.017  -6.741  1.00  0.92           C  
ATOM    127  NE  ARG A   8      -2.858   3.972  -6.494  1.00  0.92           N  
ATOM    128  CZ  ARG A   8      -4.037   3.868  -7.127  1.00  0.92           C  
ATOM    129  NH1 ARG A   8      -4.395   4.739  -8.051  1.00  0.92           N  
ATOM    130  NH2 ARG A   8      -4.826   2.874  -6.797  1.00  0.92           N  
ATOM    131  H   ARG A   8       2.035   4.151  -7.887  1.00  0.92           H  
ATOM    132  HA  ARG A   8       0.493   5.120 -10.088  1.00  0.92           H  
ATOM    133 1HB  ARG A   8       0.643   5.927  -7.195  1.00  0.92           H  
ATOM    134 2HB  ARG A   8      -0.447   6.708  -8.327  1.00  0.92           H  
ATOM    135 1HG  ARG A   8      -1.552   4.539  -8.765  1.00  0.92           H  
ATOM    136 2HG  ARG A   8      -0.443   3.744  -7.633  1.00  0.92           H  
ATOM    137 1HD  ARG A   8      -1.268   5.138  -5.834  1.00  0.92           H  
ATOM    138 2HD  ARG A   8      -2.385   5.945  -6.959  1.00  0.92           H  
ATOM    139  HE  ARG A   8      -2.665   3.243  -5.790  1.00  0.92           H  
ATOM    140 1HH1 ARG A   8      -3.777   5.500  -8.293  1.00  0.92           H  
ATOM    141 2HH1 ARG A   8      -5.287   4.644  -8.514  1.00  0.92           H  
ATOM    142 1HH2 ARG A   8      -4.501   2.222  -6.068  1.00  0.92           H  
ATOM    143 2HH2 ARG A   8      -5.721   2.755  -7.243  1.00  0.92           H  
ATOM    144  N   ARG A   9       3.063   6.918  -9.494  1.00  0.90           N  
ATOM    145  CA  ARG A   9       3.835   8.077  -9.918  1.00  0.90           C  
ATOM    146  C   ARG A   9       4.678   7.700 -11.129  1.00  0.90           C  
ATOM    147  O   ARG A   9       5.625   8.405 -11.480  1.00  0.90           O  
ATOM    148  CB  ARG A   9       4.741   8.608  -8.804  1.00  0.90           C  
ATOM    149  CG  ARG A   9       3.996   9.198  -7.618  1.00  0.90           C  
ATOM    150  CD  ARG A   9       4.887   9.941  -6.643  1.00  0.90           C  
ATOM    151  NE  ARG A   9       5.851   9.093  -5.961  1.00  0.90           N  
ATOM    152  CZ  ARG A   9       5.575   8.346  -4.892  1.00  0.90           C  
ATOM    153  NH1 ARG A   9       4.372   8.298  -4.404  1.00  0.90           N  
ATOM    154  NH2 ARG A   9       6.540   7.669  -4.339  1.00  0.90           N  
ATOM    155  H   ARG A   9       3.579   6.163  -9.047  1.00  0.90           H  
ATOM    156  HA  ARG A   9       3.148   8.871 -10.207  1.00  0.90           H  
ATOM    157 1HB  ARG A   9       5.361   7.790  -8.424  1.00  0.90           H  
ATOM    158 2HB  ARG A   9       5.411   9.371  -9.199  1.00  0.90           H  
ATOM    159 1HG  ARG A   9       3.238   9.889  -7.984  1.00  0.90           H  
ATOM    160 2HG  ARG A   9       3.508   8.391  -7.076  1.00  0.90           H  
ATOM    161 1HD  ARG A   9       5.444  10.707  -7.182  1.00  0.90           H  
ATOM    162 2HD  ARG A   9       4.267  10.419  -5.887  1.00  0.90           H  
ATOM    163  HE  ARG A   9       6.837   9.104  -6.259  1.00  0.90           H  
ATOM    164 1HH1 ARG A   9       3.625   8.820  -4.843  1.00  0.90           H  
ATOM    165 2HH1 ARG A   9       4.198   7.733  -3.592  1.00  0.90           H  
ATOM    166 1HH2 ARG A   9       7.482   7.772  -4.749  1.00  0.90           H  
ATOM    167 2HH2 ARG A   9       6.368   7.082  -3.535  1.00  0.90           H  
ATOM    168  N   ASN A  10       4.300   6.589 -11.780  1.00  0.87           N  
ATOM    169  CA  ASN A  10       4.983   6.033 -12.943  1.00  0.87           C  
ATOM    170  C   ASN A  10       6.424   5.674 -12.635  1.00  0.87           C  
ATOM    171  O   ASN A  10       7.326   5.859 -13.470  1.00  0.87           O  
ATOM    172  CB  ASN A  10       4.926   6.986 -14.123  1.00  0.87           C  
ATOM    173  CG  ASN A  10       3.520   7.231 -14.607  1.00  0.87           C  
ATOM    174  OD1 ASN A  10       2.740   6.295 -14.821  1.00  0.87           O  
ATOM    175  ND2 ASN A  10       3.180   8.482 -14.786  1.00  0.87           N  
ATOM    176  H   ASN A  10       3.515   6.046 -11.422  1.00  0.87           H  
ATOM    177  HA  ASN A  10       4.475   5.107 -13.219  1.00  0.87           H  
ATOM    178 1HB  ASN A  10       5.387   7.937 -13.873  1.00  0.87           H  
ATOM    179 2HB  ASN A  10       5.505   6.563 -14.944  1.00  0.87           H  
ATOM    180 1HD2 ASN A  10       2.260   8.710 -15.105  1.00  0.87           H  
ATOM    181 2HD2 ASN A  10       3.841   9.207 -14.605  1.00  0.87           H  
ATOM    182  N   GLY A  11       6.625   5.132 -11.436  1.00  0.83           N  
ATOM    183  CA  GLY A  11       7.926   4.688 -11.030  1.00  0.83           C  
ATOM    184  C   GLY A  11       7.928   3.266 -10.517  1.00  0.83           C  
ATOM    185  O   GLY A  11       6.994   2.500 -10.750  1.00  0.83           O  
ATOM    186  H   GLY A  11       5.865   5.033 -10.764  1.00  0.83           H  
ATOM    187 1HA  GLY A  11       8.608   4.760 -11.874  1.00  0.83           H  
ATOM    188 2HA  GLY A  11       8.289   5.351 -10.245  1.00  0.83           H  
ATOM    189  N   PHE A  12       9.011   2.918  -9.848  1.00  0.78           N  
ATOM    190  CA  PHE A  12       9.216   1.601  -9.265  1.00  0.78           C  
ATOM    191  C   PHE A  12      10.139   1.678  -8.067  1.00  0.78           C  
ATOM    192  O   PHE A  12      10.924   2.613  -7.929  1.00  0.78           O  
ATOM    193  CB  PHE A  12       9.796   0.664 -10.315  1.00  0.78           C  
ATOM    194  CG  PHE A  12      11.119   1.169 -10.891  1.00  0.78           C  
ATOM    195  CD1 PHE A  12      12.360   0.806 -10.356  1.00  0.78           C  
ATOM    196  CD2 PHE A  12      11.101   2.033 -11.986  1.00  0.78           C  
ATOM    197  CE1 PHE A  12      13.539   1.298 -10.922  1.00  0.78           C  
ATOM    198  CE2 PHE A  12      12.263   2.520 -12.538  1.00  0.78           C  
ATOM    199  CZ  PHE A  12      13.479   2.156 -12.013  1.00  0.78           C  
ATOM    200  H   PHE A  12       9.735   3.628  -9.773  1.00  0.78           H  
ATOM    201  HA  PHE A  12       8.251   1.215  -8.931  1.00  0.78           H  
ATOM    202 1HB  PHE A  12       9.967  -0.318  -9.876  1.00  0.78           H  
ATOM    203 2HB  PHE A  12       9.085   0.546 -11.134  1.00  0.78           H  
ATOM    204  HD1 PHE A  12      12.400   0.133  -9.493  1.00  0.78           H  
ATOM    205  HD2 PHE A  12      10.142   2.332 -12.413  1.00  0.78           H  
ATOM    206  HE1 PHE A  12      14.505   1.015 -10.509  1.00  0.78           H  
ATOM    207  HE2 PHE A  12      12.217   3.200 -13.393  1.00  0.78           H  
ATOM    208  HZ  PHE A  12      14.385   2.549 -12.459  1.00  0.78           H  
ATOM    209  N   CYS A  13      10.079   0.689  -7.195  1.00  0.74           N  
ATOM    210  CA  CYS A  13      10.971   0.738  -6.048  1.00  0.74           C  
ATOM    211  C   CYS A  13      12.288   0.034  -6.325  1.00  0.74           C  
ATOM    212  O   CYS A  13      12.317  -1.132  -6.722  1.00  0.74           O  
ATOM    213  CB  CYS A  13      10.292   0.129  -4.821  1.00  0.74           C  
ATOM    214  SG  CYS A  13       8.856   1.063  -4.253  1.00  0.74           S  
ATOM    215  H   CYS A  13       9.434  -0.080  -7.307  1.00  0.74           H  
ATOM    216  HA  CYS A  13      11.189   1.781  -5.830  1.00  0.74           H  
ATOM    217 1HB  CYS A  13       9.970  -0.886  -5.045  1.00  0.74           H  
ATOM    218 2HB  CYS A  13      11.006   0.074  -4.003  1.00  0.74           H  
ATOM    219  N   ALA A  14      13.375   0.768  -6.120  1.00  0.70           N  
ATOM    220  CA  ALA A  14      14.728   0.281  -6.340  1.00  0.70           C  
ATOM    221  C   ALA A  14      15.450   0.193  -5.019  1.00  0.70           C  
ATOM    222  O   ALA A  14      15.144   0.939  -4.094  1.00  0.70           O  
ATOM    223  CB  ALA A  14      15.478   1.205  -7.273  1.00  0.70           C  
ATOM    224  H   ALA A  14      13.244   1.729  -5.803  1.00  0.70           H  
ATOM    225  HA  ALA A  14      14.673  -0.714  -6.777  1.00  0.70           H  
ATOM    226 1HB  ALA A  14      16.488   0.828  -7.432  1.00  0.70           H  
ATOM    227 2HB  ALA A  14      14.960   1.267  -8.221  1.00  0.70           H  
ATOM    228 3HB  ALA A  14      15.535   2.184  -6.827  1.00  0.70           H  
ATOM    229  N   PHE A  15      16.398  -0.722  -4.889  1.00  0.68           N  
ATOM    230  CA  PHE A  15      17.127  -0.777  -3.628  1.00  0.68           C  
ATOM    231  C   PHE A  15      18.259   0.245  -3.638  1.00  0.68           C  
ATOM    232  O   PHE A  15      19.085   0.260  -4.545  1.00  0.68           O  
ATOM    233  CB  PHE A  15      17.638  -2.192  -3.379  1.00  0.68           C  
ATOM    234  CG  PHE A  15      18.323  -2.407  -2.052  1.00  0.68           C  
ATOM    235  CD1 PHE A  15      17.580  -2.480  -0.879  1.00  0.68           C  
ATOM    236  CD2 PHE A  15      19.695  -2.583  -1.973  1.00  0.68           C  
ATOM    237  CE1 PHE A  15      18.197  -2.715   0.333  1.00  0.68           C  
ATOM    238  CE2 PHE A  15      20.307  -2.818  -0.756  1.00  0.68           C  
ATOM    239  CZ  PHE A  15      19.555  -2.880   0.396  1.00  0.68           C  
ATOM    240  H   PHE A  15      16.630  -1.344  -5.652  1.00  0.68           H  
ATOM    241  HA  PHE A  15      16.449  -0.523  -2.815  1.00  0.68           H  
ATOM    242 1HB  PHE A  15      16.802  -2.888  -3.439  1.00  0.68           H  
ATOM    243 2HB  PHE A  15      18.340  -2.463  -4.165  1.00  0.68           H  
ATOM    244  HD1 PHE A  15      16.498  -2.351  -0.923  1.00  0.68           H  
ATOM    245  HD2 PHE A  15      20.291  -2.538  -2.884  1.00  0.68           H  
ATOM    246  HE1 PHE A  15      17.604  -2.773   1.241  1.00  0.68           H  
ATOM    247  HE2 PHE A  15      21.387  -2.954  -0.707  1.00  0.68           H  
ATOM    248  HZ  PHE A  15      20.037  -3.064   1.355  1.00  0.68           H  
ATOM    249  N   LEU A  16      18.202   1.179  -2.699  1.00  0.68           N  
ATOM    250  CA  LEU A  16      19.149   2.277  -2.435  1.00  0.68           C  
ATOM    251  C   LEU A  16      19.524   3.275  -3.559  1.00  0.68           C  
ATOM    252  O   LEU A  16      19.981   4.378  -3.254  1.00  0.68           O  
ATOM    253  CB  LEU A  16      20.460   1.665  -1.923  1.00  0.68           C  
ATOM    254  CG  LEU A  16      20.358   0.919  -0.584  1.00  0.68           C  
ATOM    255  CD1 LEU A  16      21.681   0.263  -0.277  1.00  0.68           C  
ATOM    256  CD2 LEU A  16      19.977   1.877   0.506  1.00  0.68           C  
ATOM    257  H   LEU A  16      17.457   1.085  -2.013  1.00  0.68           H  
ATOM    258  HA  LEU A  16      18.712   2.861  -1.625  1.00  0.68           H  
ATOM    259 1HB  LEU A  16      20.833   0.964  -2.667  1.00  0.68           H  
ATOM    260 2HB  LEU A  16      21.191   2.462  -1.806  1.00  0.68           H  
ATOM    261  HG  LEU A  16      19.594   0.147  -0.659  1.00  0.68           H  
ATOM    262 1HD1 LEU A  16      21.603  -0.278   0.666  1.00  0.68           H  
ATOM    263 2HD1 LEU A  16      21.935  -0.429  -1.076  1.00  0.68           H  
ATOM    264 3HD1 LEU A  16      22.455   1.024  -0.198  1.00  0.68           H  
ATOM    265 1HD2 LEU A  16      19.900   1.337   1.445  1.00  0.68           H  
ATOM    266 2HD2 LEU A  16      20.736   2.653   0.592  1.00  0.68           H  
ATOM    267 3HD2 LEU A  16      19.018   2.332   0.268  1.00  0.68           H  
ATOM    268  N   LYS A  17      19.289   2.951  -4.828  1.00  0.70           N  
ATOM    269  CA  LYS A  17      19.646   3.865  -5.917  1.00  0.70           C  
ATOM    270  C   LYS A  17      18.839   3.681  -7.197  1.00  0.70           C  
ATOM    271  O   LYS A  17      18.619   2.564  -7.669  1.00  0.70           O  
ATOM    272  CB  LYS A  17      21.137   3.728  -6.249  1.00  0.70           C  
ATOM    273  CG  LYS A  17      21.651   4.707  -7.299  1.00  0.70           C  
ATOM    274  CD  LYS A  17      23.153   4.591  -7.494  1.00  0.70           C  
ATOM    275  CE  LYS A  17      23.640   5.567  -8.556  1.00  0.70           C  
ATOM    276  NZ  LYS A  17      25.113   5.470  -8.765  1.00  0.70           N  
ATOM    277  H   LYS A  17      18.946   2.021  -5.027  1.00  0.70           H  
ATOM    278  HA  LYS A  17      19.464   4.882  -5.569  1.00  0.70           H  
ATOM    279 1HB  LYS A  17      21.725   3.876  -5.343  1.00  0.70           H  
ATOM    280 2HB  LYS A  17      21.336   2.718  -6.607  1.00  0.70           H  
ATOM    281 1HG  LYS A  17      21.173   4.496  -8.252  1.00  0.70           H  
ATOM    282 2HG  LYS A  17      21.402   5.725  -7.006  1.00  0.70           H  
ATOM    283 1HD  LYS A  17      23.662   4.800  -6.552  1.00  0.70           H  
ATOM    284 2HD  LYS A  17      23.399   3.577  -7.806  1.00  0.70           H  
ATOM    285 1HE  LYS A  17      23.131   5.350  -9.497  1.00  0.70           H  
ATOM    286 2HE  LYS A  17      23.392   6.582  -8.248  1.00  0.70           H  
ATOM    287 1HZ  LYS A  17      25.398   6.131  -9.475  1.00  0.70           H  
ATOM    288 2HZ  LYS A  17      25.591   5.681  -7.900  1.00  0.70           H  
ATOM    289 3HZ  LYS A  17      25.351   4.535  -9.062  1.00  0.70           H  
ATOM    290  N   CYS A  18      18.428   4.795  -7.785  1.00  0.73           N  
ATOM    291  CA  CYS A  18      17.713   4.745  -9.050  1.00  0.73           C  
ATOM    292  C   CYS A  18      18.655   4.622 -10.251  1.00  0.73           C  
ATOM    293  O   CYS A  18      19.740   5.205 -10.244  1.00  0.73           O  
ATOM    294  CB  CYS A  18      16.841   5.983  -9.218  1.00  0.73           C  
ATOM    295  SG  CYS A  18      15.487   6.069  -8.060  1.00  0.73           S  
ATOM    296  H   CYS A  18      18.618   5.689  -7.356  1.00  0.73           H  
ATOM    297  HA  CYS A  18      17.061   3.887  -9.006  1.00  0.73           H  
ATOM    298 1HB  CYS A  18      17.448   6.879  -9.094  1.00  0.73           H  
ATOM    299 2HB  CYS A  18      16.431   6.008 -10.220  1.00  0.73           H  
ATOM    300  N   PRO A  19      18.292   3.823 -11.278  1.00  0.77           N  
ATOM    301  CA  PRO A  19      18.960   3.687 -12.568  1.00  0.77           C  
ATOM    302  C   PRO A  19      19.040   4.982 -13.371  1.00  0.77           C  
ATOM    303  O   PRO A  19      18.188   5.872 -13.242  1.00  0.77           O  
ATOM    304  CB  PRO A  19      18.080   2.676 -13.312  1.00  0.77           C  
ATOM    305  CG  PRO A  19      17.391   1.888 -12.239  1.00  0.77           C  
ATOM    306  CD  PRO A  19      17.167   2.857 -11.107  1.00  0.77           C  
ATOM    307  HA  PRO A  19      19.968   3.278 -12.405  1.00  0.77           H  
ATOM    308 1HB  PRO A  19      17.376   3.216 -13.971  1.00  0.77           H  
ATOM    309 2HB  PRO A  19      18.703   2.051 -13.965  1.00  0.77           H  
ATOM    310 1HG  PRO A  19      16.462   1.452 -12.628  1.00  0.77           H  
ATOM    311 2HG  PRO A  19      18.027   1.043 -11.934  1.00  0.77           H  
ATOM    312 1HD  PRO A  19      16.192   3.365 -11.170  1.00  0.77           H  
ATOM    313 2HD  PRO A  19      17.281   2.243 -10.197  1.00  0.77           H  
ATOM    314  N   THR A  20      20.051   5.052 -14.226  1.00  0.81           N  
ATOM    315  CA  THR A  20      20.250   6.173 -15.130  1.00  0.81           C  
ATOM    316  C   THR A  20      18.976   6.361 -15.963  1.00  0.81           C  
ATOM    317  O   THR A  20      18.386   5.384 -16.422  1.00  0.81           O  
ATOM    318  CB  THR A  20      21.485   5.943 -16.023  1.00  0.81           C  
ATOM    319  OG1 THR A  20      22.640   5.747 -15.192  1.00  0.81           O  
ATOM    320  CG2 THR A  20      21.741   7.153 -16.914  1.00  0.81           C  
ATOM    321  H   THR A  20      20.714   4.289 -14.258  1.00  0.81           H  
ATOM    322  HA  THR A  20      20.410   7.077 -14.541  1.00  0.81           H  
ATOM    323  HB  THR A  20      21.329   5.061 -16.642  1.00  0.81           H  
ATOM    324  HG1 THR A  20      23.417   5.626 -15.747  1.00  0.81           H  
ATOM    325 1HG2 THR A  20      22.623   6.970 -17.525  1.00  0.81           H  
ATOM    326 2HG2 THR A  20      20.906   7.326 -17.550  1.00  0.81           H  
ATOM    327 3HG2 THR A  20      21.907   8.031 -16.293  1.00  0.81           H  
ATOM    328  N   LEU A  21      18.566   7.623 -16.111  1.00  0.85           N  
ATOM    329  CA  LEU A  21      17.347   8.089 -16.791  1.00  0.85           C  
ATOM    330  C   LEU A  21      16.061   7.890 -15.986  1.00  0.85           C  
ATOM    331  O   LEU A  21      14.954   7.939 -16.548  1.00  0.85           O  
ATOM    332  CB  LEU A  21      17.151   7.447 -18.177  1.00  0.85           C  
ATOM    333  CG  LEU A  21      18.283   7.647 -19.178  1.00  0.85           C  
ATOM    334  CD1 LEU A  21      17.924   6.984 -20.480  1.00  0.85           C  
ATOM    335  CD2 LEU A  21      18.527   9.130 -19.354  1.00  0.85           C  
ATOM    336  H   LEU A  21      19.151   8.332 -15.696  1.00  0.85           H  
ATOM    337  HA  LEU A  21      17.462   9.159 -16.955  1.00  0.85           H  
ATOM    338 1HB  LEU A  21      16.971   6.383 -18.070  1.00  0.85           H  
ATOM    339 2HB  LEU A  21      16.255   7.884 -18.621  1.00  0.85           H  
ATOM    340  HG  LEU A  21      19.167   7.168 -18.821  1.00  0.85           H  
ATOM    341 1HD1 LEU A  21      18.738   7.115 -21.191  1.00  0.85           H  
ATOM    342 2HD1 LEU A  21      17.755   5.920 -20.312  1.00  0.85           H  
ATOM    343 3HD1 LEU A  21      17.024   7.439 -20.874  1.00  0.85           H  
ATOM    344 1HD2 LEU A  21      19.339   9.283 -20.067  1.00  0.85           H  
ATOM    345 2HD2 LEU A  21      17.620   9.606 -19.729  1.00  0.85           H  
ATOM    346 3HD2 LEU A  21      18.799   9.571 -18.395  1.00  0.85           H  
ATOM    347  N   SER A  22      16.212   7.777 -14.668  1.00  0.90           N  
ATOM    348  CA  SER A  22      15.066   7.797 -13.779  1.00  0.90           C  
ATOM    349  C   SER A  22      15.422   8.694 -12.593  1.00  0.90           C  
ATOM    350  O   SER A  22      16.602   8.912 -12.308  1.00  0.90           O  
ATOM    351  CB  SER A  22      14.702   6.392 -13.334  1.00  0.90           C  
ATOM    352  OG  SER A  22      15.681   5.827 -12.530  1.00  0.90           O  
ATOM    353  H   SER A  22      17.138   7.629 -14.269  1.00  0.90           H  
ATOM    354  HA  SER A  22      14.221   8.231 -14.301  1.00  0.90           H  
ATOM    355 1HB  SER A  22      13.762   6.412 -12.790  1.00  0.90           H  
ATOM    356 2HB  SER A  22      14.553   5.769 -14.214  1.00  0.90           H  
ATOM    357  HG  SER A  22      16.527   5.939 -13.003  1.00  0.90           H  
ATOM    358  N   VAL A  23      14.407   9.231 -11.917  1.00  0.96           N  
ATOM    359  CA  VAL A  23      14.649  10.142 -10.789  1.00  0.96           C  
ATOM    360  C   VAL A  23      13.923   9.752  -9.523  1.00  0.96           C  
ATOM    361  O   VAL A  23      12.884   9.103  -9.562  1.00  0.96           O  
ATOM    362  CB  VAL A  23      14.226  11.577 -11.169  1.00  0.96           C  
ATOM    363  CG1 VAL A  23      15.054  12.065 -12.315  1.00  0.96           C  
ATOM    364  CG2 VAL A  23      12.751  11.571 -11.529  1.00  0.96           C  
ATOM    365  H   VAL A  23      13.463   9.000 -12.226  1.00  0.96           H  
ATOM    366  HA  VAL A  23      15.717  10.143 -10.576  1.00  0.96           H  
ATOM    367  HB  VAL A  23      14.397  12.245 -10.322  1.00  0.96           H  
ATOM    368 1HG1 VAL A  23      14.757  13.079 -12.581  1.00  0.96           H  
ATOM    369 2HG1 VAL A  23      16.107  12.055 -12.036  1.00  0.96           H  
ATOM    370 3HG1 VAL A  23      14.897  11.410 -13.151  1.00  0.96           H  
ATOM    371 1HG2 VAL A  23      12.433  12.578 -11.794  1.00  0.96           H  
ATOM    372 2HG2 VAL A  23      12.583  10.899 -12.378  1.00  0.96           H  
ATOM    373 3HG2 VAL A  23      12.176  11.224 -10.669  1.00  0.96           H  
ATOM    374  N   ILE A  24      14.428  10.196  -8.382  1.00  1.01           N  
ATOM    375  CA  ILE A  24      13.744   9.852  -7.149  1.00  1.01           C  
ATOM    376  C   ILE A  24      12.536  10.757  -6.892  1.00  1.01           C  
ATOM    377  O   ILE A  24      12.650  11.985  -6.935  1.00  1.01           O  
ATOM    378  CB  ILE A  24      14.693   9.870  -5.944  1.00  1.01           C  
ATOM    379  CG1 ILE A  24      15.776   8.845  -6.117  1.00  1.01           C  
ATOM    380  CG2 ILE A  24      13.895   9.491  -4.685  1.00  1.01           C  
ATOM    381  CD1 ILE A  24      16.896   8.938  -5.127  1.00  1.01           C  
ATOM    382  H   ILE A  24      15.278  10.739  -8.366  1.00  1.01           H  
ATOM    383  HA  ILE A  24      13.403   8.838  -7.250  1.00  1.01           H  
ATOM    384  HB  ILE A  24      15.147  10.851  -5.828  1.00  1.01           H  
ATOM    385 1HG1 ILE A  24      15.324   7.880  -5.997  1.00  1.01           H  
ATOM    386 2HG1 ILE A  24      16.186   8.925  -7.123  1.00  1.01           H  
ATOM    387 1HG2 ILE A  24      14.555   9.479  -3.823  1.00  1.01           H  
ATOM    388 2HG2 ILE A  24      13.098  10.213  -4.516  1.00  1.01           H  
ATOM    389 3HG2 ILE A  24      13.457   8.497  -4.825  1.00  1.01           H  
ATOM    390 1HD1 ILE A  24      17.616   8.141  -5.319  1.00  1.01           H  
ATOM    391 2HD1 ILE A  24      17.388   9.906  -5.222  1.00  1.01           H  
ATOM    392 3HD1 ILE A  24      16.498   8.830  -4.119  1.00  1.01           H  
ATOM    393  N   SER A  25      11.380  10.138  -6.641  1.00  1.04           N  
ATOM    394  CA  SER A  25      10.133  10.862  -6.394  1.00  1.04           C  
ATOM    395  C   SER A  25       9.301  10.205  -5.300  1.00  1.04           C  
ATOM    396  O   SER A  25       8.696   9.152  -5.525  1.00  1.04           O  
ATOM    397  CB  SER A  25       9.316  10.900  -7.669  1.00  1.04           C  
ATOM    398  OG  SER A  25       8.090  11.552  -7.467  1.00  1.04           O  
ATOM    399  H   SER A  25      11.393   9.118  -6.636  1.00  1.04           H  
ATOM    400  HA  SER A  25      10.377  11.878  -6.084  1.00  1.04           H  
ATOM    401 1HB  SER A  25       9.883  11.411  -8.449  1.00  1.04           H  
ATOM    402 2HB  SER A  25       9.136   9.879  -8.013  1.00  1.04           H  
ATOM    403  HG  SER A  25       8.309  12.420  -7.113  1.00  1.04           H  
ATOM    404  N   GLY A  26       9.195  10.867  -4.148  1.00  1.06           N  
ATOM    405  CA  GLY A  26       8.491  10.293  -3.004  1.00  1.06           C  
ATOM    406  C   GLY A  26       9.341   9.180  -2.404  1.00  1.06           C  
ATOM    407  O   GLY A  26      10.569   9.264  -2.449  1.00  1.06           O  
ATOM    408  H   GLY A  26       9.669  11.752  -4.045  1.00  1.06           H  
ATOM    409 1HA  GLY A  26       8.317  11.067  -2.256  1.00  1.06           H  
ATOM    410 2HA  GLY A  26       7.521   9.918  -3.307  1.00  1.06           H  
ATOM    411  N   THR A  27       8.705   8.169  -1.807  1.00  1.04           N  
ATOM    412  CA  THR A  27       9.461   7.120  -1.131  1.00  1.04           C  
ATOM    413  C   THR A  27       8.828   5.739  -1.197  1.00  1.04           C  
ATOM    414  O   THR A  27       7.612   5.583  -1.315  1.00  1.04           O  
ATOM    415  CB  THR A  27       9.650   7.450   0.358  1.00  1.04           C  
ATOM    416  OG1 THR A  27      10.560   6.499   0.964  1.00  1.04           O  
ATOM    417  CG2 THR A  27       8.307   7.374   1.063  1.00  1.04           C  
ATOM    418  H   THR A  27       7.697   8.145  -1.804  1.00  1.04           H  
ATOM    419  HA  THR A  27      10.442   7.051  -1.600  1.00  1.04           H  
ATOM    420  HB  THR A  27      10.064   8.452   0.461  1.00  1.04           H  
ATOM    421  HG1 THR A  27      10.180   5.571   0.981  1.00  1.04           H  
ATOM    422 1HG2 THR A  27       8.437   7.605   2.119  1.00  1.04           H  
ATOM    423 2HG2 THR A  27       7.620   8.089   0.616  1.00  1.04           H  
ATOM    424 3HG2 THR A  27       7.906   6.369   0.957  1.00  1.04           H  
ATOM    425  N   CYS A  28       9.705   4.761  -1.075  1.00  0.99           N  
ATOM    426  CA  CYS A  28       9.429   3.338  -0.950  1.00  0.99           C  
ATOM    427  C   CYS A  28       9.778   2.926   0.474  1.00  0.99           C  
ATOM    428  O   CYS A  28      10.005   3.810   1.313  1.00  0.99           O  
ATOM    429  CB  CYS A  28      10.184   2.531  -1.983  1.00  0.99           C  
ATOM    430  SG  CYS A  28       9.644   2.835  -3.638  1.00  0.99           S  
ATOM    431  H   CYS A  28      10.679   5.038  -1.021  1.00  0.99           H  
ATOM    432  HA  CYS A  28       8.372   3.165  -1.121  1.00  0.99           H  
ATOM    433 1HB  CYS A  28      11.229   2.799  -1.932  1.00  0.99           H  
ATOM    434 2HB  CYS A  28      10.094   1.476  -1.778  1.00  0.99           H  
ATOM    435  N   SER A  29       9.735   1.617   0.765  1.00  0.92           N  
ATOM    436  CA  SER A  29      10.015   1.084   2.101  1.00  0.92           C  
ATOM    437  C   SER A  29      11.491   1.287   2.466  1.00  0.92           C  
ATOM    438  O   SER A  29      12.267   1.749   1.633  1.00  0.92           O  
ATOM    439  CB  SER A  29       9.634  -0.385   2.175  1.00  0.92           C  
ATOM    440  OG  SER A  29      10.493  -1.187   1.410  1.00  0.92           O  
ATOM    441  H   SER A  29       9.530   0.954   0.026  1.00  0.92           H  
ATOM    442  HA  SER A  29       9.409   1.631   2.824  1.00  0.92           H  
ATOM    443 1HB  SER A  29       9.663  -0.712   3.212  1.00  0.92           H  
ATOM    444 2HB  SER A  29       8.613  -0.509   1.824  1.00  0.92           H  
ATOM    445  HG  SER A  29      10.379  -0.925   0.477  1.00  0.92           H  
ATOM    446  N   ARG A  30      11.864   0.983   3.710  1.00  0.84           N  
ATOM    447  CA  ARG A  30      13.227   1.233   4.173  1.00  0.84           C  
ATOM    448  C   ARG A  30      14.281   0.641   3.237  1.00  0.84           C  
ATOM    449  O   ARG A  30      14.189  -0.512   2.813  1.00  0.84           O  
ATOM    450  CB  ARG A  30      13.438   0.684   5.574  1.00  0.84           C  
ATOM    451  CG  ARG A  30      14.767   1.077   6.202  1.00  0.84           C  
ATOM    452  CD  ARG A  30      14.912   0.585   7.590  1.00  0.84           C  
ATOM    453  NE  ARG A  30      16.196   0.965   8.151  1.00  0.84           N  
ATOM    454  CZ  ARG A  30      16.608   0.682   9.399  1.00  0.84           C  
ATOM    455  NH1 ARG A  30      15.825   0.014  10.218  1.00  0.84           N  
ATOM    456  NH2 ARG A  30      17.804   1.075   9.803  1.00  0.84           N  
ATOM    457  H   ARG A  30      11.190   0.586   4.348  1.00  0.84           H  
ATOM    458  HA  ARG A  30      13.377   2.313   4.210  1.00  0.84           H  
ATOM    459 1HB  ARG A  30      12.641   1.028   6.230  1.00  0.84           H  
ATOM    460 2HB  ARG A  30      13.399  -0.405   5.545  1.00  0.84           H  
ATOM    461 1HG  ARG A  30      15.574   0.688   5.623  1.00  0.84           H  
ATOM    462 2HG  ARG A  30      14.840   2.162   6.224  1.00  0.84           H  
ATOM    463 1HD  ARG A  30      14.126   1.006   8.215  1.00  0.84           H  
ATOM    464 2HD  ARG A  30      14.844  -0.502   7.599  1.00  0.84           H  
ATOM    465  HE  ARG A  30      16.832   1.476   7.551  1.00  0.84           H  
ATOM    466 1HH1 ARG A  30      14.911  -0.286   9.910  1.00  0.84           H  
ATOM    467 2HH1 ARG A  30      16.137  -0.197  11.155  1.00  0.84           H  
ATOM    468 1HH2 ARG A  30      18.406   1.591   9.175  1.00  0.84           H  
ATOM    469 2HH2 ARG A  30      18.114   0.864  10.740  1.00  0.84           H  
ATOM    470  N   PHE A  31      15.289   1.470   2.946  1.00  0.76           N  
ATOM    471  CA  PHE A  31      16.427   1.210   2.053  1.00  0.76           C  
ATOM    472  C   PHE A  31      16.051   1.188   0.573  1.00  0.76           C  
ATOM    473  O   PHE A  31      16.904   0.921  -0.274  1.00  0.76           O  
ATOM    474  CB  PHE A  31      17.119  -0.123   2.345  1.00  0.76           C  
ATOM    475  CG  PHE A  31      17.587  -0.344   3.738  1.00  0.76           C  
ATOM    476  CD1 PHE A  31      17.038  -1.363   4.500  1.00  0.76           C  
ATOM    477  CD2 PHE A  31      18.568   0.451   4.297  1.00  0.76           C  
ATOM    478  CE1 PHE A  31      17.464  -1.587   5.792  1.00  0.76           C  
ATOM    479  CE2 PHE A  31      18.997   0.233   5.590  1.00  0.76           C  
ATOM    480  CZ  PHE A  31      18.445  -0.790   6.337  1.00  0.76           C  
ATOM    481  H   PHE A  31      15.249   2.388   3.364  1.00  0.76           H  
ATOM    482  HA  PHE A  31      17.154   2.009   2.199  1.00  0.76           H  
ATOM    483 1HB  PHE A  31      16.455  -0.937   2.080  1.00  0.76           H  
ATOM    484 2HB  PHE A  31      17.983  -0.204   1.696  1.00  0.76           H  
ATOM    485  HD1 PHE A  31      16.258  -1.992   4.062  1.00  0.76           H  
ATOM    486  HD2 PHE A  31      19.005   1.256   3.706  1.00  0.76           H  
ATOM    487  HE1 PHE A  31      17.026  -2.392   6.379  1.00  0.76           H  
ATOM    488  HE2 PHE A  31      19.774   0.864   6.020  1.00  0.76           H  
ATOM    489  HZ  PHE A  31      18.784  -0.965   7.357  1.00  0.76           H  
ATOM    490  N   GLN A  32      14.818   1.538   0.249  1.00  0.71           N  
ATOM    491  CA  GLN A  32      14.413   1.613  -1.138  1.00  0.71           C  
ATOM    492  C   GLN A  32      14.129   3.046  -1.536  1.00  0.71           C  
ATOM    493  O   GLN A  32      13.808   3.888  -0.693  1.00  0.71           O  
ATOM    494  CB  GLN A  32      13.157   0.781  -1.405  1.00  0.71           C  
ATOM    495  CG  GLN A  32      13.271  -0.686  -1.188  1.00  0.71           C  
ATOM    496  CD  GLN A  32      11.949  -1.395  -1.530  1.00  0.71           C  
ATOM    497  OE1 GLN A  32      10.838  -0.913  -1.211  1.00  0.71           O  
ATOM    498  NE2 GLN A  32      12.063  -2.543  -2.189  1.00  0.71           N  
ATOM    499  H   GLN A  32      14.117   1.725   0.966  1.00  0.71           H  
ATOM    500  HA  GLN A  32      15.222   1.246  -1.755  1.00  0.71           H  
ATOM    501 1HB  GLN A  32      12.370   1.124  -0.757  1.00  0.71           H  
ATOM    502 2HB  GLN A  32      12.837   0.942  -2.437  1.00  0.71           H  
ATOM    503 1HG  GLN A  32      14.063  -1.082  -1.822  1.00  0.71           H  
ATOM    504 2HG  GLN A  32      13.498  -0.866  -0.131  1.00  0.71           H  
ATOM    505 1HE2 GLN A  32      11.245  -3.061  -2.447  1.00  0.71           H  
ATOM    506 2HE2 GLN A  32      12.968  -2.893  -2.429  1.00  0.71           H  
ATOM    507  N   VAL A  33      14.237   3.315  -2.823  1.00  0.67           N  
ATOM    508  CA  VAL A  33      13.899   4.620  -3.355  1.00  0.67           C  
ATOM    509  C   VAL A  33      12.869   4.471  -4.459  1.00  0.67           C  
ATOM    510  O   VAL A  33      12.873   3.479  -5.188  1.00  0.67           O  
ATOM    511  CB  VAL A  33      15.164   5.318  -3.901  1.00  0.67           C  
ATOM    512  CG1 VAL A  33      16.170   5.608  -2.799  1.00  0.67           C  
ATOM    513  CG2 VAL A  33      15.816   4.418  -4.901  1.00  0.67           C  
ATOM    514  H   VAL A  33      14.539   2.568  -3.445  1.00  0.67           H  
ATOM    515  HA  VAL A  33      13.473   5.232  -2.559  1.00  0.67           H  
ATOM    516  HB  VAL A  33      14.875   6.254  -4.367  1.00  0.67           H  
ATOM    517 1HG1 VAL A  33      17.047   6.098  -3.228  1.00  0.67           H  
ATOM    518 2HG1 VAL A  33      15.715   6.263  -2.056  1.00  0.67           H  
ATOM    519 3HG1 VAL A  33      16.477   4.677  -2.324  1.00  0.67           H  
ATOM    520 1HG2 VAL A  33      16.695   4.905  -5.313  1.00  0.67           H  
ATOM    521 2HG2 VAL A  33      16.109   3.479  -4.424  1.00  0.67           H  
ATOM    522 3HG2 VAL A  33      15.113   4.215  -5.679  1.00  0.67           H  
ATOM    523  N   CYS A  34      11.992   5.460  -4.597  1.00  0.67           N  
ATOM    524  CA  CYS A  34      11.001   5.420  -5.670  1.00  0.67           C  
ATOM    525  C   CYS A  34      11.542   6.082  -6.899  1.00  0.67           C  
ATOM    526  O   CYS A  34      11.815   7.277  -6.883  1.00  0.67           O  
ATOM    527  CB  CYS A  34       9.702   6.107  -5.290  1.00  0.67           C  
ATOM    528  SG  CYS A  34       8.512   6.115  -6.653  1.00  0.67           S  
ATOM    529  H   CYS A  34      12.018   6.249  -3.967  1.00  0.67           H  
ATOM    530  HA  CYS A  34      10.793   4.379  -5.912  1.00  0.67           H  
ATOM    531 1HB  CYS A  34       9.243   5.615  -4.439  1.00  0.67           H  
ATOM    532 2HB  CYS A  34       9.910   7.127  -4.998  1.00  0.67           H  
ATOM    533  N   CYS A  35      11.680   5.324  -7.966  1.00  0.70           N  
ATOM    534  CA  CYS A  35      12.312   5.817  -9.167  1.00  0.70           C  
ATOM    535  C   CYS A  35      11.331   6.024 -10.285  1.00  0.70           C  
ATOM    536  O   CYS A  35      10.655   5.087 -10.677  1.00  0.70           O  
ATOM    537  CB  CYS A  35      13.299   4.779  -9.615  1.00  0.70           C  
ATOM    538  SG  CYS A  35      14.436   4.367  -8.396  1.00  0.70           S  
ATOM    539  H   CYS A  35      11.394   4.351  -7.922  1.00  0.70           H  
ATOM    540  HA  CYS A  35      12.805   6.757  -8.947  1.00  0.70           H  
ATOM    541 1HB  CYS A  35      12.753   3.884  -9.867  1.00  0.70           H  
ATOM    542 2HB  CYS A  35      13.833   5.116 -10.503  1.00  0.70           H  
ATOM    543  N   LYS A  36      11.221   7.253 -10.770  1.00  0.77           N  
ATOM    544  CA  LYS A  36      10.291   7.624 -11.833  1.00  0.77           C  
ATOM    545  C   LYS A  36      10.969   7.597 -13.179  1.00  0.77           C  
ATOM    546  O   LYS A  36      12.042   8.177 -13.349  1.00  0.77           O  
ATOM    547  CB  LYS A  36       9.696   8.996 -11.581  1.00  0.77           C  
ATOM    548  CG  LYS A  36       8.676   9.423 -12.614  1.00  0.77           C  
ATOM    549  CD  LYS A  36       8.071  10.764 -12.264  1.00  0.77           C  
ATOM    550  CE  LYS A  36       7.036  11.177 -13.288  1.00  0.77           C  
ATOM    551  NZ  LYS A  36       6.442  12.500 -12.962  1.00  0.77           N  
ATOM    552  H   LYS A  36      11.820   7.969 -10.376  1.00  0.77           H  
ATOM    553  HA  LYS A  36       9.478   6.907 -11.861  1.00  0.77           H  
ATOM    554 1HB  LYS A  36       9.205   9.002 -10.606  1.00  0.77           H  
ATOM    555 2HB  LYS A  36      10.483   9.734 -11.554  1.00  0.77           H  
ATOM    556 1HG  LYS A  36       9.154   9.496 -13.593  1.00  0.77           H  
ATOM    557 2HG  LYS A  36       7.886   8.672 -12.675  1.00  0.77           H  
ATOM    558 1HD  LYS A  36       7.588  10.691 -11.286  1.00  0.77           H  
ATOM    559 2HD  LYS A  36       8.854  11.519 -12.213  1.00  0.77           H  
ATOM    560 1HE  LYS A  36       7.500  11.224 -14.272  1.00  0.77           H  
ATOM    561 2HE  LYS A  36       6.242  10.426 -13.308  1.00  0.77           H  
ATOM    562 1HZ  LYS A  36       5.752  12.739 -13.658  1.00  0.77           H  
ATOM    563 2HZ  LYS A  36       6.002  12.454 -12.053  1.00  0.77           H  
ATOM    564 3HZ  LYS A  36       7.166  13.201 -12.950  1.00  0.77           H  
ATOM    565  N   THR A  37      10.365   6.919 -14.145  1.00  0.90           N  
ATOM    566  CA  THR A  37      11.007   6.821 -15.452  1.00  0.90           C  
ATOM    567  C   THR A  37      10.852   8.115 -16.259  1.00  0.90           C  
ATOM    568  O   THR A  37       9.739   8.529 -16.590  1.00  0.90           O  
ATOM    569  CB  THR A  37      10.427   5.612 -16.219  1.00  0.90           C  
ATOM    570  OG1 THR A  37      10.683   4.416 -15.478  1.00  0.90           O  
ATOM    571  CG2 THR A  37      11.026   5.484 -17.589  1.00  0.90           C  
ATOM    572  H   THR A  37       9.457   6.474 -13.962  1.00  0.90           H  
ATOM    573  HA  THR A  37      12.072   6.647 -15.301  1.00  0.90           H  
ATOM    574  HB  THR A  37       9.350   5.735 -16.310  1.00  0.90           H  
ATOM    575  HG1 THR A  37      10.255   3.672 -15.918  1.00  0.90           H  
ATOM    576 1HG2 THR A  37      10.590   4.625 -18.099  1.00  0.90           H  
ATOM    577 2HG2 THR A  37      10.804   6.357 -18.135  1.00  0.90           H  
ATOM    578 3HG2 THR A  37      12.106   5.356 -17.514  1.00  0.90           H  
ATOM    579  N   LEU A  38      11.980   8.712 -16.681  1.00  1.08           N  
ATOM    580  CA  LEU A  38      11.937  10.001 -17.388  1.00  1.08           C  
ATOM    581  C   LEU A  38      11.552   9.847 -18.842  1.00  1.08           C  
ATOM    582  O   LEU A  38      11.310  10.820 -19.553  1.00  1.08           O  
ATOM    583  CB  LEU A  38      13.294  10.696 -17.337  1.00  1.08           C  
ATOM    584  CG  LEU A  38      13.786  11.122 -15.979  1.00  1.08           C  
ATOM    585  CD1 LEU A  38      15.197  11.681 -16.143  1.00  1.08           C  
ATOM    586  CD2 LEU A  38      12.820  12.138 -15.399  1.00  1.08           C  
ATOM    587  H   LEU A  38      12.897   8.316 -16.454  1.00  1.08           H  
ATOM    588  HA  LEU A  38      11.198  10.633 -16.899  1.00  1.08           H  
ATOM    589 1HB  LEU A  38      14.039  10.021 -17.761  1.00  1.08           H  
ATOM    590 2HB  LEU A  38      13.247  11.585 -17.965  1.00  1.08           H  
ATOM    591  HG  LEU A  38      13.838  10.266 -15.317  1.00  1.08           H  
ATOM    592 1HD1 LEU A  38      15.598  11.994 -15.194  1.00  1.08           H  
ATOM    593 2HD1 LEU A  38      15.835  10.911 -16.563  1.00  1.08           H  
ATOM    594 3HD1 LEU A  38      15.168  12.535 -16.816  1.00  1.08           H  
ATOM    595 1HD2 LEU A  38      13.157  12.460 -14.427  1.00  1.08           H  
ATOM    596 2HD2 LEU A  38      12.761  13.001 -16.060  1.00  1.08           H  
ATOM    597 3HD2 LEU A  38      11.834  11.681 -15.304  1.00  1.08           H  
ATOM    598  N   LEU A  39      11.493   8.608 -19.270  1.00  1.29           N  
ATOM    599  CA  LEU A  39      11.134   8.245 -20.617  1.00  1.29           C  
ATOM    600  C   LEU A  39       9.637   7.917 -20.676  1.00  1.29           C  
ATOM    601  O   LEU A  39       9.111   7.573 -21.735  1.00  1.29           O  
ATOM    602  CB  LEU A  39      11.950   7.024 -21.032  1.00  1.29           C  
ATOM    603  CG  LEU A  39      13.474   7.202 -20.960  1.00  1.29           C  
ATOM    604  CD1 LEU A  39      14.134   5.892 -21.332  1.00  1.29           C  
ATOM    605  CD2 LEU A  39      13.907   8.334 -21.869  1.00  1.29           C  
ATOM    606  H   LEU A  39      11.719   7.879 -18.613  1.00  1.29           H  
ATOM    607  HA  LEU A  39      11.343   9.081 -21.283  1.00  1.29           H  
ATOM    608 1HB  LEU A  39      11.676   6.185 -20.403  1.00  1.29           H  
ATOM    609 2HB  LEU A  39      11.694   6.775 -22.061  1.00  1.29           H  
ATOM    610  HG  LEU A  39      13.764   7.441 -19.934  1.00  1.29           H  
ATOM    611 1HD1 LEU A  39      15.209   5.992 -21.267  1.00  1.29           H  
ATOM    612 2HD1 LEU A  39      13.803   5.113 -20.645  1.00  1.29           H  
ATOM    613 3HD1 LEU A  39      13.857   5.621 -22.350  1.00  1.29           H  
ATOM    614 1HD2 LEU A  39      14.987   8.460 -21.807  1.00  1.29           H  
ATOM    615 2HD2 LEU A  39      13.627   8.105 -22.897  1.00  1.29           H  
ATOM    616 3HD2 LEU A  39      13.416   9.259 -21.557  1.00  1.29           H  
ATOM    617  N   GLY A  40       8.958   8.007 -19.522  1.00  1.52           N  
ATOM    618  CA  GLY A  40       7.547   7.677 -19.414  1.00  1.52           C  
ATOM    619  C   GLY A  40       7.326   6.671 -18.289  1.00  1.52           C  
ATOM    620  O   GLY A  40       7.686   5.499 -18.422  1.00  1.52           O  
ATOM    621  H   GLY A  40       9.421   8.311 -18.667  1.00  1.52           H  
ATOM    622 1HA  GLY A  40       6.975   8.584 -19.214  1.00  1.52           H  
ATOM    623 2HA  GLY A  40       7.188   7.265 -20.355  1.00  1.52           H  
TER     624
ENDMDL

REMARK ID 636836 MODEL 2 Mel_B_AP00266
PFRMAT TS
TARGET Mel_B_AP00266
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   GLY A   1       0.174   2.147  -2.012  1.00  1.59           N  
ATOM      2  CA  GLY A   1       0.959   1.667  -0.879  1.00  1.59           C  
ATOM      3  C   GLY A   1       2.424   2.062  -1.016  1.00  1.59           C  
ATOM      4  O   GLY A   1       2.951   2.143  -2.126  1.00  1.59           O  
ATOM      5  H   GLY A   1      -0.559   1.561  -2.383  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       0.553   2.081   0.045  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       0.875   0.583  -0.811  1.00  1.59           H  
ATOM      8  N   LYS A   2       3.079   2.317   0.118  1.00  1.38           N  
ATOM      9  CA  LYS A   2       4.489   2.710   0.109  1.00  1.38           C  
ATOM     10  C   LYS A   2       5.431   1.647   0.686  1.00  1.38           C  
ATOM     11  O   LYS A   2       6.589   1.549   0.270  1.00  1.38           O  
ATOM     12  CB  LYS A   2       4.657   4.025   0.854  1.00  1.38           C  
ATOM     13  CG  LYS A   2       3.938   5.212   0.199  1.00  1.38           C  
ATOM     14  CD  LYS A   2       4.155   6.490   0.987  1.00  1.38           C  
ATOM     15  CE  LYS A   2       3.481   7.684   0.347  1.00  1.38           C  
ATOM     16  NZ  LYS A   2       3.662   8.911   1.165  1.00  1.38           N  
ATOM     17  H   LYS A   2       2.582   2.252   0.992  1.00  1.38           H  
ATOM     18  HA  LYS A   2       4.788   2.877  -0.925  1.00  1.38           H  
ATOM     19 1HB  LYS A   2       4.302   3.924   1.880  1.00  1.38           H  
ATOM     20 2HB  LYS A   2       5.715   4.274   0.896  1.00  1.38           H  
ATOM     21 1HG  LYS A   2       4.322   5.348  -0.813  1.00  1.38           H  
ATOM     22 2HG  LYS A   2       2.872   5.009   0.140  1.00  1.38           H  
ATOM     23 1HD  LYS A   2       3.752   6.363   1.988  1.00  1.38           H  
ATOM     24 2HD  LYS A   2       5.224   6.692   1.070  1.00  1.38           H  
ATOM     25 1HE  LYS A   2       3.912   7.849  -0.638  1.00  1.38           H  
ATOM     26 2HE  LYS A   2       2.416   7.482   0.240  1.00  1.38           H  
ATOM     27 1HZ  LYS A   2       3.209   9.691   0.717  1.00  1.38           H  
ATOM     28 2HZ  LYS A   2       3.262   8.769   2.082  1.00  1.38           H  
ATOM     29 3HZ  LYS A   2       4.651   9.101   1.262  1.00  1.38           H  
ATOM     30  N   ARG A   3       4.953   0.849   1.646  1.00  1.19           N  
ATOM     31  CA  ARG A   3       5.834  -0.137   2.272  1.00  1.19           C  
ATOM     32  C   ARG A   3       6.394  -1.114   1.254  1.00  1.19           C  
ATOM     33  O   ARG A   3       7.579  -1.437   1.284  1.00  1.19           O  
ATOM     34  CB  ARG A   3       5.133  -0.917   3.369  1.00  1.19           C  
ATOM     35  CG  ARG A   3       6.040  -1.927   4.059  1.00  1.19           C  
ATOM     36  CD  ARG A   3       5.361  -2.632   5.168  1.00  1.19           C  
ATOM     37  NE  ARG A   3       6.219  -3.648   5.768  1.00  1.19           N  
ATOM     38  CZ  ARG A   3       5.838  -4.485   6.754  1.00  1.19           C  
ATOM     39  NH1 ARG A   3       4.619  -4.414   7.242  1.00  1.19           N  
ATOM     40  NH2 ARG A   3       6.686  -5.379   7.234  1.00  1.19           N  
ATOM     41  H   ARG A   3       3.999   0.937   1.955  1.00  1.19           H  
ATOM     42  HA  ARG A   3       6.671   0.394   2.718  1.00  1.19           H  
ATOM     43 1HB  ARG A   3       4.760  -0.230   4.127  1.00  1.19           H  
ATOM     44 2HB  ARG A   3       4.281  -1.456   2.955  1.00  1.19           H  
ATOM     45 1HG  ARG A   3       6.362  -2.667   3.330  1.00  1.19           H  
ATOM     46 2HG  ARG A   3       6.915  -1.411   4.460  1.00  1.19           H  
ATOM     47 1HD  ARG A   3       5.088  -1.914   5.942  1.00  1.19           H  
ATOM     48 2HD  ARG A   3       4.464  -3.121   4.792  1.00  1.19           H  
ATOM     49  HE  ARG A   3       7.162  -3.734   5.417  1.00  1.19           H  
ATOM     50 1HH1 ARG A   3       3.968  -3.732   6.878  1.00  1.19           H  
ATOM     51 2HH1 ARG A   3       4.334  -5.040   7.981  1.00  1.19           H  
ATOM     52 1HH2 ARG A   3       7.624  -5.439   6.867  1.00  1.19           H  
ATOM     53 2HH2 ARG A   3       6.395  -6.002   7.974  1.00  1.19           H  
ATOM     54  N   GLU A   4       5.549  -1.578   0.334  1.00  1.06           N  
ATOM     55  CA  GLU A   4       6.006  -2.513  -0.685  1.00  1.06           C  
ATOM     56  C   GLU A   4       7.149  -1.934  -1.497  1.00  1.06           C  
ATOM     57  O   GLU A   4       8.116  -2.625  -1.819  1.00  1.06           O  
ATOM     58  CB  GLU A   4       4.867  -2.876  -1.632  1.00  1.06           C  
ATOM     59  CG  GLU A   4       5.276  -3.825  -2.739  1.00  1.06           C  
ATOM     60  CD  GLU A   4       4.137  -4.217  -3.649  1.00  1.06           C  
ATOM     61  OE1 GLU A   4       3.005  -3.941  -3.325  1.00  1.06           O  
ATOM     62  OE2 GLU A   4       4.415  -4.761  -4.702  1.00  1.06           O  
ATOM     63  H   GLU A   4       4.587  -1.277   0.345  1.00  1.06           H  
ATOM     64  HA  GLU A   4       6.360  -3.416  -0.193  1.00  1.06           H  
ATOM     65 1HB  GLU A   4       4.058  -3.339  -1.068  1.00  1.06           H  
ATOM     66 2HB  GLU A   4       4.473  -1.968  -2.092  1.00  1.06           H  
ATOM     67 1HG  GLU A   4       6.051  -3.341  -3.334  1.00  1.06           H  
ATOM     68 2HG  GLU A   4       5.707  -4.721  -2.296  1.00  1.06           H  
ATOM     69  N   LYS A   5       7.035  -0.657  -1.832  1.00  0.98           N  
ATOM     70  CA  LYS A   5       8.027   0.008  -2.649  1.00  0.98           C  
ATOM     71  C   LYS A   5       9.343   0.065  -1.881  1.00  0.98           C  
ATOM     72  O   LYS A   5      10.421  -0.174  -2.437  1.00  0.98           O  
ATOM     73  CB  LYS A   5       7.500   1.395  -3.009  1.00  0.98           C  
ATOM     74  CG  LYS A   5       6.294   1.333  -3.957  1.00  0.98           C  
ATOM     75  CD  LYS A   5       5.713   2.703  -4.253  1.00  0.98           C  
ATOM     76  CE  LYS A   5       4.478   2.584  -5.137  1.00  0.98           C  
ATOM     77  NZ  LYS A   5       3.823   3.893  -5.350  1.00  0.98           N  
ATOM     78  H   LYS A   5       6.232  -0.134  -1.509  1.00  0.98           H  
ATOM     79  HA  LYS A   5       8.180  -0.568  -3.560  1.00  0.98           H  
ATOM     80 1HB  LYS A   5       7.208   1.932  -2.111  1.00  0.98           H  
ATOM     81 2HB  LYS A   5       8.280   1.964  -3.498  1.00  0.98           H  
ATOM     82 1HG  LYS A   5       6.588   0.859  -4.891  1.00  0.98           H  
ATOM     83 2HG  LYS A   5       5.512   0.726  -3.492  1.00  0.98           H  
ATOM     84 1HD  LYS A   5       5.425   3.185  -3.318  1.00  0.98           H  
ATOM     85 2HD  LYS A   5       6.455   3.322  -4.753  1.00  0.98           H  
ATOM     86 1HE  LYS A   5       4.767   2.172  -6.102  1.00  0.98           H  
ATOM     87 2HE  LYS A   5       3.766   1.908  -4.662  1.00  0.98           H  
ATOM     88 1HZ  LYS A   5       3.009   3.768  -5.932  1.00  0.98           H  
ATOM     89 2HZ  LYS A   5       3.538   4.273  -4.452  1.00  0.98           H  
ATOM     90 3HZ  LYS A   5       4.465   4.526  -5.796  1.00  0.98           H  
ATOM     91  N   CYS A   6       9.243   0.320  -0.581  1.00  0.95           N  
ATOM     92  CA  CYS A   6      10.428   0.369   0.262  1.00  0.95           C  
ATOM     93  C   CYS A   6      11.110  -0.992   0.323  1.00  0.95           C  
ATOM     94  O   CYS A   6      12.338  -1.089   0.236  1.00  0.95           O  
ATOM     95  CB  CYS A   6      10.073   0.837   1.668  1.00  0.95           C  
ATOM     96  SG  CYS A   6      11.493   1.059   2.720  1.00  0.95           S  
ATOM     97  H   CYS A   6       8.332   0.512  -0.174  1.00  0.95           H  
ATOM     98  HA  CYS A   6      11.124   1.079  -0.176  1.00  0.95           H  
ATOM     99 1HB  CYS A   6       9.531   1.782   1.617  1.00  0.95           H  
ATOM    100 2HB  CYS A   6       9.415   0.109   2.141  1.00  0.95           H  
ATOM    101  N   LEU A   7      10.306  -2.048   0.452  1.00  0.95           N  
ATOM    102  CA  LEU A   7      10.842  -3.396   0.500  1.00  0.95           C  
ATOM    103  C   LEU A   7      11.539  -3.723  -0.833  1.00  0.95           C  
ATOM    104  O   LEU A   7      12.622  -4.312  -0.852  1.00  0.95           O  
ATOM    105  CB  LEU A   7       9.703  -4.382   0.784  1.00  0.95           C  
ATOM    106  CG  LEU A   7       9.070  -4.270   2.200  1.00  0.95           C  
ATOM    107  CD1 LEU A   7       7.827  -5.143   2.278  1.00  0.95           C  
ATOM    108  CD2 LEU A   7      10.078  -4.680   3.235  1.00  0.95           C  
ATOM    109  H   LEU A   7       9.300  -1.898   0.539  1.00  0.95           H  
ATOM    110  HA  LEU A   7      11.573  -3.454   1.305  1.00  0.95           H  
ATOM    111 1HB  LEU A   7       8.913  -4.217   0.054  1.00  0.95           H  
ATOM    112 2HB  LEU A   7      10.079  -5.394   0.662  1.00  0.95           H  
ATOM    113  HG  LEU A   7       8.778  -3.244   2.383  1.00  0.95           H  
ATOM    114 1HD1 LEU A   7       7.380  -5.055   3.266  1.00  0.95           H  
ATOM    115 2HD1 LEU A   7       7.111  -4.818   1.530  1.00  0.95           H  
ATOM    116 3HD1 LEU A   7       8.100  -6.179   2.094  1.00  0.95           H  
ATOM    117 1HD2 LEU A   7       9.641  -4.589   4.227  1.00  0.95           H  
ATOM    118 2HD2 LEU A   7      10.381  -5.712   3.063  1.00  0.95           H  
ATOM    119 3HD2 LEU A   7      10.941  -4.034   3.162  1.00  0.95           H  
ATOM    120  N   ARG A   8      10.953  -3.278  -1.956  1.00  0.95           N  
ATOM    121  CA  ARG A   8      11.540  -3.488  -3.286  1.00  0.95           C  
ATOM    122  C   ARG A   8      12.890  -2.776  -3.447  1.00  0.95           C  
ATOM    123  O   ARG A   8      13.758  -3.235  -4.192  1.00  0.95           O  
ATOM    124  CB  ARG A   8      10.563  -3.082  -4.381  1.00  0.95           C  
ATOM    125  CG  ARG A   8       9.385  -4.060  -4.554  1.00  0.95           C  
ATOM    126  CD  ARG A   8       8.436  -3.637  -5.617  1.00  0.95           C  
ATOM    127  NE  ARG A   8       7.311  -4.570  -5.746  1.00  0.95           N  
ATOM    128  CZ  ARG A   8       7.324  -5.702  -6.461  1.00  0.95           C  
ATOM    129  NH1 ARG A   8       8.395  -6.077  -7.133  1.00  0.95           N  
ATOM    130  NH2 ARG A   8       6.232  -6.427  -6.470  1.00  0.95           N  
ATOM    131  H   ARG A   8      10.047  -2.813  -1.892  1.00  0.95           H  
ATOM    132  HA  ARG A   8      11.714  -4.556  -3.403  1.00  0.95           H  
ATOM    133 1HB  ARG A   8      10.149  -2.104  -4.153  1.00  0.95           H  
ATOM    134 2HB  ARG A   8      11.085  -3.007  -5.332  1.00  0.95           H  
ATOM    135 1HG  ARG A   8       9.774  -5.040  -4.822  1.00  0.95           H  
ATOM    136 2HG  ARG A   8       8.836  -4.141  -3.621  1.00  0.95           H  
ATOM    137 1HD  ARG A   8       8.034  -2.656  -5.362  1.00  0.95           H  
ATOM    138 2HD  ARG A   8       8.951  -3.585  -6.573  1.00  0.95           H  
ATOM    139  HE  ARG A   8       6.426  -4.369  -5.256  1.00  0.95           H  
ATOM    140 1HH1 ARG A   8       9.227  -5.506  -7.116  1.00  0.95           H  
ATOM    141 2HH1 ARG A   8       8.381  -6.935  -7.666  1.00  0.95           H  
ATOM    142 1HH2 ARG A   8       5.424  -6.085  -5.929  1.00  0.95           H  
ATOM    143 2HH2 ARG A   8       6.187  -7.288  -6.991  1.00  0.95           H  
ATOM    144  N   ARG A   9      13.094  -1.697  -2.687  1.00  0.94           N  
ATOM    145  CA  ARG A   9      14.351  -0.944  -2.677  1.00  0.94           C  
ATOM    146  C   ARG A   9      15.359  -1.542  -1.683  1.00  0.94           C  
ATOM    147  O   ARG A   9      16.396  -0.932  -1.413  1.00  0.94           O  
ATOM    148  CB  ARG A   9      14.148   0.533  -2.328  1.00  0.94           C  
ATOM    149  CG  ARG A   9      13.395   1.364  -3.370  1.00  0.94           C  
ATOM    150  CD  ARG A   9      13.446   2.856  -3.087  1.00  0.94           C  
ATOM    151  NE  ARG A   9      12.747   3.243  -1.858  1.00  0.94           N  
ATOM    152  CZ  ARG A   9      11.412   3.504  -1.802  1.00  0.94           C  
ATOM    153  NH1 ARG A   9      10.685   3.401  -2.884  1.00  0.94           N  
ATOM    154  NH2 ARG A   9      10.826   3.865  -0.677  1.00  0.94           N  
ATOM    155  H   ARG A   9      12.312  -1.346  -2.130  1.00  0.94           H  
ATOM    156  HA  ARG A   9      14.784  -0.996  -3.674  1.00  0.94           H  
ATOM    157 1HB  ARG A   9      13.586   0.602  -1.393  1.00  0.94           H  
ATOM    158 2HB  ARG A   9      15.116   1.004  -2.160  1.00  0.94           H  
ATOM    159 1HG  ARG A   9      13.830   1.187  -4.352  1.00  0.94           H  
ATOM    160 2HG  ARG A   9      12.354   1.059  -3.381  1.00  0.94           H  
ATOM    161 1HD  ARG A   9      14.486   3.163  -2.990  1.00  0.94           H  
ATOM    162 2HD  ARG A   9      12.990   3.393  -3.916  1.00  0.94           H  
ATOM    163  HE  ARG A   9      13.323   3.358  -1.009  1.00  0.94           H  
ATOM    164 1HH1 ARG A   9      11.113   3.122  -3.758  1.00  0.94           H  
ATOM    165 2HH1 ARG A   9       9.697   3.600  -2.840  1.00  0.94           H  
ATOM    166 1HH2 ARG A   9      11.366   3.942   0.170  1.00  0.94           H  
ATOM    167 2HH2 ARG A   9       9.831   4.050  -0.656  1.00  0.94           H  
ATOM    168  N   ASN A  10      15.058  -2.740  -1.159  1.00  0.92           N  
ATOM    169  CA  ASN A  10      15.863  -3.466  -0.176  1.00  0.92           C  
ATOM    170  C   ASN A  10      16.014  -2.716   1.136  1.00  0.92           C  
ATOM    171  O   ASN A  10      17.074  -2.747   1.789  1.00  0.92           O  
ATOM    172  CB  ASN A  10      17.229  -3.811  -0.744  1.00  0.92           C  
ATOM    173  CG  ASN A  10      17.135  -4.740  -1.932  1.00  0.92           C  
ATOM    174  OD1 ASN A  10      16.505  -5.803  -1.867  1.00  0.92           O  
ATOM    175  ND2 ASN A  10      17.748  -4.354  -3.021  1.00  0.92           N  
ATOM    176  H   ASN A  10      14.180  -3.186  -1.419  1.00  0.92           H  
ATOM    177  HA  ASN A  10      15.344  -4.399   0.051  1.00  0.92           H  
ATOM    178 1HB  ASN A  10      17.766  -2.914  -1.034  1.00  0.92           H  
ATOM    179 2HB  ASN A  10      17.820  -4.299   0.030  1.00  0.92           H  
ATOM    180 1HD2 ASN A  10      17.718  -4.925  -3.842  1.00  0.92           H  
ATOM    181 2HD2 ASN A  10      18.243  -3.488  -3.034  1.00  0.92           H  
ATOM    182  N   GLY A  11      14.918  -2.074   1.532  1.00  0.88           N  
ATOM    183  CA  GLY A  11      14.857  -1.382   2.788  1.00  0.88           C  
ATOM    184  C   GLY A  11      13.630  -1.765   3.583  1.00  0.88           C  
ATOM    185  O   GLY A  11      12.992  -2.782   3.317  1.00  0.88           O  
ATOM    186  H   GLY A  11      14.085  -2.047   0.942  1.00  0.88           H  
ATOM    187 1HA  GLY A  11      15.748  -1.601   3.370  1.00  0.88           H  
ATOM    188 2HA  GLY A  11      14.831  -0.310   2.591  1.00  0.88           H  
ATOM    189  N   PHE A  12      13.334  -0.965   4.590  1.00  0.84           N  
ATOM    190  CA  PHE A  12      12.169  -1.176   5.434  1.00  0.84           C  
ATOM    191  C   PHE A  12      11.675   0.158   5.955  1.00  0.84           C  
ATOM    192  O   PHE A  12      12.412   1.143   5.976  1.00  0.84           O  
ATOM    193  CB  PHE A  12      12.507  -2.088   6.601  1.00  0.84           C  
ATOM    194  CG  PHE A  12      13.507  -1.482   7.538  1.00  0.84           C  
ATOM    195  CD1 PHE A  12      13.088  -0.759   8.649  1.00  0.84           C  
ATOM    196  CD2 PHE A  12      14.868  -1.621   7.308  1.00  0.84           C  
ATOM    197  CE1 PHE A  12      14.001  -0.199   9.507  1.00  0.84           C  
ATOM    198  CE2 PHE A  12      15.782  -1.058   8.168  1.00  0.84           C  
ATOM    199  CZ  PHE A  12      15.343  -0.349   9.266  1.00  0.84           C  
ATOM    200  H   PHE A  12      13.970  -0.190   4.756  1.00  0.84           H  
ATOM    201  HA  PHE A  12      11.376  -1.630   4.835  1.00  0.84           H  
ATOM    202 1HB  PHE A  12      11.605  -2.313   7.165  1.00  0.84           H  
ATOM    203 2HB  PHE A  12      12.910  -3.029   6.227  1.00  0.84           H  
ATOM    204  HD1 PHE A  12      12.019  -0.641   8.838  1.00  0.84           H  
ATOM    205  HD2 PHE A  12      15.212  -2.179   6.435  1.00  0.84           H  
ATOM    206  HE1 PHE A  12      13.660   0.360  10.375  1.00  0.84           H  
ATOM    207  HE2 PHE A  12      16.850  -1.170   7.979  1.00  0.84           H  
ATOM    208  HZ  PHE A  12      16.054   0.085   9.933  1.00  0.84           H  
ATOM    209  N   CYS A  13      10.440   0.212   6.405  1.00  0.81           N  
ATOM    210  CA  CYS A  13       9.955   1.488   6.904  1.00  0.81           C  
ATOM    211  C   CYS A  13      10.201   1.643   8.396  1.00  0.81           C  
ATOM    212  O   CYS A  13       9.743   0.831   9.200  1.00  0.81           O  
ATOM    213  CB  CYS A  13       8.468   1.633   6.596  1.00  0.81           C  
ATOM    214  SG  CYS A  13       8.099   1.689   4.827  1.00  0.81           S  
ATOM    215  H   CYS A  13       9.833  -0.595   6.396  1.00  0.81           H  
ATOM    216  HA  CYS A  13      10.489   2.283   6.386  1.00  0.81           H  
ATOM    217 1HB  CYS A  13       7.918   0.802   7.034  1.00  0.81           H  
ATOM    218 2HB  CYS A  13       8.097   2.547   7.050  1.00  0.81           H  
ATOM    219  N   ALA A  14      10.939   2.692   8.755  1.00  0.80           N  
ATOM    220  CA  ALA A  14      11.257   2.982  10.146  1.00  0.80           C  
ATOM    221  C   ALA A  14      10.295   4.036  10.629  1.00  0.80           C  
ATOM    222  O   ALA A  14       9.878   4.891   9.850  1.00  0.80           O  
ATOM    223  CB  ALA A  14      12.687   3.441  10.307  1.00  0.80           C  
ATOM    224  H   ALA A  14      11.283   3.314   8.020  1.00  0.80           H  
ATOM    225  HA  ALA A  14      11.107   2.078  10.735  1.00  0.80           H  
ATOM    226 1HB  ALA A  14      12.886   3.644  11.355  1.00  0.80           H  
ATOM    227 2HB  ALA A  14      13.355   2.666   9.963  1.00  0.80           H  
ATOM    228 3HB  ALA A  14      12.850   4.339   9.733  1.00  0.80           H  
ATOM    229  N   PHE A  15       9.934   4.009  11.910  1.00  0.80           N  
ATOM    230  CA  PHE A  15       8.965   4.995  12.382  1.00  0.80           C  
ATOM    231  C   PHE A  15       9.394   6.439  12.211  1.00  0.80           C  
ATOM    232  O   PHE A  15       8.603   7.230  11.721  1.00  0.80           O  
ATOM    233  CB  PHE A  15       8.545   4.735  13.818  1.00  0.80           C  
ATOM    234  CG  PHE A  15       7.628   5.817  14.354  1.00  0.80           C  
ATOM    235  CD1 PHE A  15       6.638   6.375  13.544  1.00  0.80           C  
ATOM    236  CD2 PHE A  15       7.729   6.256  15.669  1.00  0.80           C  
ATOM    237  CE1 PHE A  15       5.797   7.361  14.030  1.00  0.80           C  
ATOM    238  CE2 PHE A  15       6.884   7.240  16.153  1.00  0.80           C  
ATOM    239  CZ  PHE A  15       5.921   7.795  15.330  1.00  0.80           C  
ATOM    240  H   PHE A  15      10.302   3.306  12.534  1.00  0.80           H  
ATOM    241  HA  PHE A  15       8.065   4.864  11.790  1.00  0.80           H  
ATOM    242 1HB  PHE A  15       8.027   3.780  13.886  1.00  0.80           H  
ATOM    243 2HB  PHE A  15       9.424   4.687  14.457  1.00  0.80           H  
ATOM    244  HD1 PHE A  15       6.538   6.037  12.512  1.00  0.80           H  
ATOM    245  HD2 PHE A  15       8.490   5.823  16.317  1.00  0.80           H  
ATOM    246  HE1 PHE A  15       5.036   7.794  13.384  1.00  0.80           H  
ATOM    247  HE2 PHE A  15       6.980   7.581  17.183  1.00  0.80           H  
ATOM    248  HZ  PHE A  15       5.259   8.571  15.710  1.00  0.80           H  
ATOM    249  N   LEU A  16      10.588   6.804  12.689  1.00  0.83           N  
ATOM    250  CA  LEU A  16      11.070   8.180  12.522  1.00  0.83           C  
ATOM    251  C   LEU A  16      12.444   8.267  11.858  1.00  0.83           C  
ATOM    252  O   LEU A  16      12.702   9.143  11.030  1.00  0.83           O  
ATOM    253  CB  LEU A  16      11.134   8.886  13.883  1.00  0.83           C  
ATOM    254  CG  LEU A  16       9.797   9.042  14.586  1.00  0.83           C  
ATOM    255  CD1 LEU A  16       9.997   9.635  15.954  1.00  0.83           C  
ATOM    256  CD2 LEU A  16       8.878   9.920  13.750  1.00  0.83           C  
ATOM    257  H   LEU A  16      11.174   6.111  13.120  1.00  0.83           H  
ATOM    258  HA  LEU A  16      10.361   8.713  11.888  1.00  0.83           H  
ATOM    259 1HB  LEU A  16      11.797   8.327  14.539  1.00  0.83           H  
ATOM    260 2HB  LEU A  16      11.553   9.881  13.735  1.00  0.83           H  
ATOM    261  HG  LEU A  16       9.362   8.089  14.697  1.00  0.83           H  
ATOM    262 1HD1 LEU A  16       9.031   9.725  16.452  1.00  0.83           H  
ATOM    263 2HD1 LEU A  16      10.647   8.988  16.540  1.00  0.83           H  
ATOM    264 3HD1 LEU A  16      10.452  10.621  15.862  1.00  0.83           H  
ATOM    265 1HD2 LEU A  16       7.912  10.012  14.247  1.00  0.83           H  
ATOM    266 2HD2 LEU A  16       9.321  10.905  13.632  1.00  0.83           H  
ATOM    267 3HD2 LEU A  16       8.738   9.470  12.771  1.00  0.83           H  
ATOM    268  N   LYS A  17      13.353   7.389  12.280  1.00  0.87           N  
ATOM    269  CA  LYS A  17      14.743   7.457  11.850  1.00  0.87           C  
ATOM    270  C   LYS A  17      15.298   6.106  11.456  1.00  0.87           C  
ATOM    271  O   LYS A  17      14.905   5.073  12.000  1.00  0.87           O  
ATOM    272  CB  LYS A  17      15.622   8.037  12.965  1.00  0.87           C  
ATOM    273  CG  LYS A  17      15.300   9.478  13.356  1.00  0.87           C  
ATOM    274  CD  LYS A  17      16.259   9.988  14.419  1.00  0.87           C  
ATOM    275  CE  LYS A  17      15.931  11.419  14.819  1.00  0.87           C  
ATOM    276  NZ  LYS A  17      16.861  11.929  15.864  1.00  0.87           N  
ATOM    277  H   LYS A  17      13.083   6.678  12.937  1.00  0.87           H  
ATOM    278  HA  LYS A  17      14.806   8.106  10.975  1.00  0.87           H  
ATOM    279 1HB  LYS A  17      15.525   7.420  13.858  1.00  0.87           H  
ATOM    280 2HB  LYS A  17      16.669   7.996  12.657  1.00  0.87           H  
ATOM    281 1HG  LYS A  17      15.362  10.117  12.474  1.00  0.87           H  
ATOM    282 2HG  LYS A  17      14.289   9.536  13.752  1.00  0.87           H  
ATOM    283 1HD  LYS A  17      16.199   9.349  15.301  1.00  0.87           H  
ATOM    284 2HD  LYS A  17      17.278   9.951  14.034  1.00  0.87           H  
ATOM    285 1HE  LYS A  17      16.001  12.059  13.941  1.00  0.87           H  
ATOM    286 2HE  LYS A  17      14.911  11.457  15.203  1.00  0.87           H  
ATOM    287 1HZ  LYS A  17      16.612  12.878  16.103  1.00  0.87           H  
ATOM    288 2HZ  LYS A  17      16.794  11.347  16.688  1.00  0.87           H  
ATOM    289 3HZ  LYS A  17      17.807  11.907  15.513  1.00  0.87           H  
ATOM    290  N   CYS A  18      16.242   6.127  10.534  1.00  0.92           N  
ATOM    291  CA  CYS A  18      16.940   4.919  10.137  1.00  0.92           C  
ATOM    292  C   CYS A  18      18.117   4.614  11.069  1.00  0.92           C  
ATOM    293  O   CYS A  18      18.773   5.538  11.548  1.00  0.92           O  
ATOM    294  CB  CYS A  18      17.447   5.048   8.707  1.00  0.92           C  
ATOM    295  SG  CYS A  18      16.149   5.165   7.493  1.00  0.92           S  
ATOM    296  H   CYS A  18      16.498   7.007  10.109  1.00  0.92           H  
ATOM    297  HA  CYS A  18      16.227   4.109  10.170  1.00  0.92           H  
ATOM    298 1HB  CYS A  18      18.072   5.937   8.619  1.00  0.92           H  
ATOM    299 2HB  CYS A  18      18.064   4.195   8.459  1.00  0.92           H  
ATOM    300  N   PRO A  19      18.388   3.329  11.380  1.00  0.97           N  
ATOM    301  CA  PRO A  19      19.554   2.847  12.108  1.00  0.97           C  
ATOM    302  C   PRO A  19      20.855   3.215  11.404  1.00  0.97           C  
ATOM    303  O   PRO A  19      20.909   3.283  10.173  1.00  0.97           O  
ATOM    304  CB  PRO A  19      19.356   1.327  12.115  1.00  0.97           C  
ATOM    305  CG  PRO A  19      17.880   1.126  11.972  1.00  0.97           C  
ATOM    306  CD  PRO A  19      17.400   2.263  11.087  1.00  0.97           C  
ATOM    307  HA  PRO A  19      19.536   3.255  13.129  1.00  0.97           H  
ATOM    308 1HB  PRO A  19      19.926   0.875  11.289  1.00  0.97           H  
ATOM    309 2HB  PRO A  19      19.754   0.902  13.048  1.00  0.97           H  
ATOM    310 1HG  PRO A  19      17.688   0.133  11.545  1.00  0.97           H  
ATOM    311 2HG  PRO A  19      17.400   1.142  12.962  1.00  0.97           H  
ATOM    312 1HD  PRO A  19      17.408   1.996  10.018  1.00  0.97           H  
ATOM    313 2HD  PRO A  19      16.395   2.516  11.464  1.00  0.97           H  
ATOM    314  N   THR A  20      21.915   3.364  12.195  1.00  1.00           N  
ATOM    315  CA  THR A  20      23.262   3.730  11.743  1.00  1.00           C  
ATOM    316  C   THR A  20      23.772   3.038  10.470  1.00  1.00           C  
ATOM    317  O   THR A  20      24.465   3.657   9.666  1.00  1.00           O  
ATOM    318  CB  THR A  20      24.277   3.458  12.866  1.00  1.00           C  
ATOM    319  OG1 THR A  20      23.950   4.254  14.015  1.00  1.00           O  
ATOM    320  CG2 THR A  20      25.683   3.783  12.397  1.00  1.00           C  
ATOM    321  H   THR A  20      21.773   3.264  13.192  1.00  1.00           H  
ATOM    322  HA  THR A  20      23.257   4.803  11.545  1.00  1.00           H  
ATOM    323  HB  THR A  20      24.235   2.405  13.141  1.00  1.00           H  
ATOM    324  HG1 THR A  20      24.620   4.125  14.695  1.00  1.00           H  
ATOM    325 1HG2 THR A  20      26.391   3.578  13.199  1.00  1.00           H  
ATOM    326 2HG2 THR A  20      25.928   3.169  11.533  1.00  1.00           H  
ATOM    327 3HG2 THR A  20      25.742   4.835  12.121  1.00  1.00           H  
ATOM    328  N   LEU A  21      23.480   1.754  10.302  1.00  1.02           N  
ATOM    329  CA  LEU A  21      24.011   0.990   9.175  1.00  1.02           C  
ATOM    330  C   LEU A  21      23.034   0.856   8.004  1.00  1.02           C  
ATOM    331  O   LEU A  21      23.081  -0.119   7.237  1.00  1.02           O  
ATOM    332  CB  LEU A  21      24.483  -0.366   9.670  1.00  1.02           C  
ATOM    333  CG  LEU A  21      25.585  -0.258  10.722  1.00  1.02           C  
ATOM    334  CD1 LEU A  21      25.968  -1.635  11.208  1.00  1.02           C  
ATOM    335  CD2 LEU A  21      26.768   0.484  10.110  1.00  1.02           C  
ATOM    336  H   LEU A  21      22.882   1.302  10.975  1.00  1.02           H  
ATOM    337  HA  LEU A  21      24.888   1.517   8.802  1.00  1.02           H  
ATOM    338 1HB  LEU A  21      23.640  -0.900  10.108  1.00  1.02           H  
ATOM    339 2HB  LEU A  21      24.869  -0.939   8.825  1.00  1.02           H  
ATOM    340  HG  LEU A  21      25.217   0.304  11.579  1.00  1.02           H  
ATOM    341 1HD1 LEU A  21      26.747  -1.549  11.964  1.00  1.02           H  
ATOM    342 2HD1 LEU A  21      25.094  -2.122  11.642  1.00  1.02           H  
ATOM    343 3HD1 LEU A  21      26.333  -2.226  10.382  1.00  1.02           H  
ATOM    344 1HD2 LEU A  21      27.561   0.582  10.852  1.00  1.02           H  
ATOM    345 2HD2 LEU A  21      27.138  -0.063   9.258  1.00  1.02           H  
ATOM    346 3HD2 LEU A  21      26.454   1.476   9.786  1.00  1.02           H  
ATOM    347  N   SER A  22      22.168   1.853   7.869  1.00  1.03           N  
ATOM    348  CA  SER A  22      21.216   1.944   6.778  1.00  1.03           C  
ATOM    349  C   SER A  22      21.075   3.403   6.340  1.00  1.03           C  
ATOM    350  O   SER A  22      21.458   4.320   7.066  1.00  1.03           O  
ATOM    351  CB  SER A  22      19.895   1.381   7.231  1.00  1.03           C  
ATOM    352  OG  SER A  22      19.341   2.165   8.237  1.00  1.03           O  
ATOM    353  H   SER A  22      22.145   2.584   8.581  1.00  1.03           H  
ATOM    354  HA  SER A  22      21.580   1.374   5.932  1.00  1.03           H  
ATOM    355 1HB  SER A  22      19.204   1.325   6.393  1.00  1.03           H  
ATOM    356 2HB  SER A  22      20.045   0.367   7.598  1.00  1.03           H  
ATOM    357  HG  SER A  22      20.074   2.409   8.847  1.00  1.03           H  
ATOM    358  N   VAL A  23      20.543   3.625   5.144  1.00  1.04           N  
ATOM    359  CA  VAL A  23      20.401   4.993   4.646  1.00  1.04           C  
ATOM    360  C   VAL A  23      18.983   5.317   4.216  1.00  1.04           C  
ATOM    361  O   VAL A  23      18.243   4.445   3.774  1.00  1.04           O  
ATOM    362  CB  VAL A  23      21.360   5.205   3.448  1.00  1.04           C  
ATOM    363  CG1 VAL A  23      22.806   5.027   3.895  1.00  1.04           C  
ATOM    364  CG2 VAL A  23      21.018   4.209   2.354  1.00  1.04           C  
ATOM    365  H   VAL A  23      20.249   2.823   4.584  1.00  1.04           H  
ATOM    366  HA  VAL A  23      20.680   5.683   5.444  1.00  1.04           H  
ATOM    367  HB  VAL A  23      21.245   6.223   3.071  1.00  1.04           H  
ATOM    368 1HG1 VAL A  23      23.470   5.190   3.047  1.00  1.04           H  
ATOM    369 2HG1 VAL A  23      23.036   5.747   4.680  1.00  1.04           H  
ATOM    370 3HG1 VAL A  23      22.949   4.022   4.274  1.00  1.04           H  
ATOM    371 1HG2 VAL A  23      21.681   4.357   1.503  1.00  1.04           H  
ATOM    372 2HG2 VAL A  23      21.135   3.188   2.734  1.00  1.04           H  
ATOM    373 3HG2 VAL A  23      19.987   4.370   2.043  1.00  1.04           H  
ATOM    374  N   ILE A  24      18.598   6.583   4.281  1.00  1.03           N  
ATOM    375  CA  ILE A  24      17.259   6.913   3.817  1.00  1.03           C  
ATOM    376  C   ILE A  24      17.230   7.010   2.303  1.00  1.03           C  
ATOM    377  O   ILE A  24      18.063   7.691   1.701  1.00  1.03           O  
ATOM    378  CB  ILE A  24      16.713   8.223   4.419  1.00  1.03           C  
ATOM    379  CG1 ILE A  24      16.578   8.117   5.903  1.00  1.03           C  
ATOM    380  CG2 ILE A  24      15.311   8.493   3.838  1.00  1.03           C  
ATOM    381  CD1 ILE A  24      16.298   9.413   6.600  1.00  1.03           C  
ATOM    382  H   ILE A  24      19.212   7.297   4.646  1.00  1.03           H  
ATOM    383  HA  ILE A  24      16.584   6.115   4.120  1.00  1.03           H  
ATOM    384  HB  ILE A  24      17.380   9.051   4.190  1.00  1.03           H  
ATOM    385 1HG1 ILE A  24      15.744   7.474   6.100  1.00  1.03           H  
ATOM    386 2HG1 ILE A  24      17.484   7.677   6.317  1.00  1.03           H  
ATOM    387 1HG2 ILE A  24      14.908   9.408   4.263  1.00  1.03           H  
ATOM    388 2HG2 ILE A  24      15.365   8.600   2.757  1.00  1.03           H  
ATOM    389 3HG2 ILE A  24      14.650   7.656   4.085  1.00  1.03           H  
ATOM    390 1HD1 ILE A  24      16.187   9.230   7.669  1.00  1.03           H  
ATOM    391 2HD1 ILE A  24      17.124  10.104   6.431  1.00  1.03           H  
ATOM    392 3HD1 ILE A  24      15.377   9.843   6.209  1.00  1.03           H  
ATOM    393  N   SER A  25      16.283   6.304   1.701  1.00  1.03           N  
ATOM    394  CA  SER A  25      16.092   6.296   0.263  1.00  1.03           C  
ATOM    395  C   SER A  25      14.817   7.076  -0.071  1.00  1.03           C  
ATOM    396  O   SER A  25      14.863   8.280  -0.319  1.00  1.03           O  
ATOM    397  CB  SER A  25      16.053   4.856  -0.265  1.00  1.03           C  
ATOM    398  OG  SER A  25      14.969   4.132   0.281  1.00  1.03           O  
ATOM    399  H   SER A  25      15.660   5.751   2.289  1.00  1.03           H  
ATOM    400  HA  SER A  25      16.933   6.806  -0.206  1.00  1.03           H  
ATOM    401 1HB  SER A  25      15.975   4.870  -1.351  1.00  1.03           H  
ATOM    402 2HB  SER A  25      16.988   4.357  -0.010  1.00  1.03           H  
ATOM    403  HG  SER A  25      15.077   4.210   1.258  1.00  1.03           H  
ATOM    404  N   GLY A  26      13.687   6.385  -0.080  1.00  1.03           N  
ATOM    405  CA  GLY A  26      12.404   7.000  -0.363  1.00  1.03           C  
ATOM    406  C   GLY A  26      11.560   7.275   0.882  1.00  1.03           C  
ATOM    407  O   GLY A  26      12.062   7.394   2.012  1.00  1.03           O  
ATOM    408  H   GLY A  26      13.749   5.407   0.123  1.00  1.03           H  
ATOM    409 1HA  GLY A  26      12.573   7.940  -0.889  1.00  1.03           H  
ATOM    410 2HA  GLY A  26      11.847   6.371  -1.050  1.00  1.03           H  
ATOM    411  N   THR A  27      10.255   7.338   0.646  1.00  1.02           N  
ATOM    412  CA  THR A  27       9.266   7.681   1.652  1.00  1.02           C  
ATOM    413  C   THR A  27       8.238   6.576   1.903  1.00  1.02           C  
ATOM    414  O   THR A  27       7.778   5.904   0.979  1.00  1.02           O  
ATOM    415  CB  THR A  27       8.582   8.999   1.251  1.00  1.02           C  
ATOM    416  OG1 THR A  27       9.572  10.030   1.177  1.00  1.02           O  
ATOM    417  CG2 THR A  27       7.524   9.406   2.241  1.00  1.02           C  
ATOM    418  H   THR A  27       9.935   7.192  -0.301  1.00  1.02           H  
ATOM    419  HA  THR A  27       9.786   7.855   2.595  1.00  1.02           H  
ATOM    420  HB  THR A  27       8.123   8.881   0.270  1.00  1.02           H  
ATOM    421  HG1 THR A  27       9.922  10.199   2.059  1.00  1.02           H  
ATOM    422 1HG2 THR A  27       7.073  10.343   1.927  1.00  1.02           H  
ATOM    423 2HG2 THR A  27       6.769   8.647   2.280  1.00  1.02           H  
ATOM    424 3HG2 THR A  27       7.969   9.530   3.229  1.00  1.02           H  
ATOM    425  N   CYS A  28       7.952   6.387   3.181  1.00  1.00           N  
ATOM    426  CA  CYS A  28       6.986   5.456   3.759  1.00  1.00           C  
ATOM    427  C   CYS A  28       5.721   6.212   4.237  1.00  1.00           C  
ATOM    428  O   CYS A  28       5.436   7.300   3.726  1.00  1.00           O  
ATOM    429  CB  CYS A  28       7.647   4.632   4.831  1.00  1.00           C  
ATOM    430  SG  CYS A  28       8.852   3.484   4.232  1.00  1.00           S  
ATOM    431  H   CYS A  28       8.430   6.990   3.841  1.00  1.00           H  
ATOM    432  HA  CYS A  28       6.683   4.757   2.984  1.00  1.00           H  
ATOM    433 1HB  CYS A  28       8.182   5.302   5.462  1.00  1.00           H  
ATOM    434 2HB  CYS A  28       6.921   4.104   5.406  1.00  1.00           H  
ATOM    435  N   SER A  29       4.868   5.596   5.075  1.00  0.97           N  
ATOM    436  CA  SER A  29       3.609   6.248   5.451  1.00  0.97           C  
ATOM    437  C   SER A  29       3.911   7.427   6.373  1.00  0.97           C  
ATOM    438  O   SER A  29       5.075   7.663   6.681  1.00  0.97           O  
ATOM    439  CB  SER A  29       2.643   5.265   6.083  1.00  0.97           C  
ATOM    440  OG  SER A  29       3.077   4.847   7.334  1.00  0.97           O  
ATOM    441  H   SER A  29       5.106   4.720   5.544  1.00  0.97           H  
ATOM    442  HA  SER A  29       3.137   6.638   4.550  1.00  0.97           H  
ATOM    443 1HB  SER A  29       1.663   5.730   6.176  1.00  0.97           H  
ATOM    444 2HB  SER A  29       2.533   4.401   5.432  1.00  0.97           H  
ATOM    445  HG  SER A  29       3.891   4.343   7.175  1.00  0.97           H  
ATOM    446  N   ARG A  30       2.895   8.195   6.768  1.00  0.91           N  
ATOM    447  CA  ARG A  30       3.138   9.405   7.556  1.00  0.91           C  
ATOM    448  C   ARG A  30       4.144   9.178   8.685  1.00  0.91           C  
ATOM    449  O   ARG A  30       4.038   8.222   9.457  1.00  0.91           O  
ATOM    450  CB  ARG A  30       1.849   9.940   8.147  1.00  0.91           C  
ATOM    451  CG  ARG A  30       1.989  11.297   8.818  1.00  0.91           C  
ATOM    452  CD  ARG A  30       0.705  11.812   9.341  1.00  0.91           C  
ATOM    453  NE  ARG A  30       0.881  13.097   9.992  1.00  0.91           N  
ATOM    454  CZ  ARG A  30      -0.103  13.818  10.557  1.00  0.91           C  
ATOM    455  NH1 ARG A  30      -1.340  13.373  10.541  1.00  0.91           N  
ATOM    456  NH2 ARG A  30       0.174  14.976  11.130  1.00  0.91           N  
ATOM    457  H   ARG A  30       1.951   7.950   6.509  1.00  0.91           H  
ATOM    458  HA  ARG A  30       3.544  10.165   6.888  1.00  0.91           H  
ATOM    459 1HB  ARG A  30       1.092  10.023   7.371  1.00  0.91           H  
ATOM    460 2HB  ARG A  30       1.479   9.242   8.899  1.00  0.91           H  
ATOM    461 1HG  ARG A  30       2.681  11.234   9.630  1.00  0.91           H  
ATOM    462 2HG  ARG A  30       2.365  12.014   8.091  1.00  0.91           H  
ATOM    463 1HD  ARG A  30      -0.005  11.935   8.524  1.00  0.91           H  
ATOM    464 2HD  ARG A  30       0.306  11.111  10.072  1.00  0.91           H  
ATOM    465  HE  ARG A  30       1.820  13.473  10.032  1.00  0.91           H  
ATOM    466 1HH1 ARG A  30      -1.552  12.488  10.104  1.00  0.91           H  
ATOM    467 2HH1 ARG A  30      -2.078  13.917  10.966  1.00  0.91           H  
ATOM    468 1HH2 ARG A  30       1.125  15.320  11.141  1.00  0.91           H  
ATOM    469 2HH2 ARG A  30      -0.563  15.519  11.554  1.00  0.91           H  
ATOM    470  N   PHE A  31       5.107  10.107   8.753  1.00  0.84           N  
ATOM    471  CA  PHE A  31       6.246  10.189   9.685  1.00  0.84           C  
ATOM    472  C   PHE A  31       7.362   9.171   9.419  1.00  0.84           C  
ATOM    473  O   PHE A  31       8.461   9.320   9.951  1.00  0.84           O  
ATOM    474  CB  PHE A  31       5.820   9.945  11.146  1.00  0.84           C  
ATOM    475  CG  PHE A  31       4.705  10.785  11.694  1.00  0.84           C  
ATOM    476  CD1 PHE A  31       3.507  10.190  12.074  1.00  0.84           C  
ATOM    477  CD2 PHE A  31       4.841  12.150  11.842  1.00  0.84           C  
ATOM    478  CE1 PHE A  31       2.477  10.942  12.592  1.00  0.84           C  
ATOM    479  CE2 PHE A  31       3.808  12.908  12.358  1.00  0.84           C  
ATOM    480  CZ  PHE A  31       2.627  12.301  12.736  1.00  0.84           C  
ATOM    481  H   PHE A  31       5.065  10.833   8.054  1.00  0.84           H  
ATOM    482  HA  PHE A  31       6.676  11.186   9.603  1.00  0.84           H  
ATOM    483 1HB  PHE A  31       5.551   8.899  11.269  1.00  0.84           H  
ATOM    484 2HB  PHE A  31       6.681  10.105  11.778  1.00  0.84           H  
ATOM    485  HD1 PHE A  31       3.392   9.109  11.958  1.00  0.84           H  
ATOM    486  HD2 PHE A  31       5.776  12.628  11.548  1.00  0.84           H  
ATOM    487  HE1 PHE A  31       1.545  10.460  12.887  1.00  0.84           H  
ATOM    488  HE2 PHE A  31       3.928  13.985  12.473  1.00  0.84           H  
ATOM    489  HZ  PHE A  31       1.814  12.898  13.147  1.00  0.84           H  
ATOM    490  N   GLN A  32       7.119   8.193   8.554  1.00  0.79           N  
ATOM    491  CA  GLN A  32       8.076   7.118   8.338  1.00  0.79           C  
ATOM    492  C   GLN A  32       9.085   7.416   7.245  1.00  0.79           C  
ATOM    493  O   GLN A  32       8.827   8.183   6.306  1.00  0.79           O  
ATOM    494  CB  GLN A  32       7.367   5.814   7.962  1.00  0.79           C  
ATOM    495  CG  GLN A  32       6.433   5.210   8.945  1.00  0.79           C  
ATOM    496  CD  GLN A  32       5.901   3.832   8.441  1.00  0.79           C  
ATOM    497  OE1 GLN A  32       5.416   3.640   7.288  1.00  0.79           O  
ATOM    498  NE2 GLN A  32       5.987   2.843   9.328  1.00  0.79           N  
ATOM    499  H   GLN A  32       6.226   8.143   8.070  1.00  0.79           H  
ATOM    500  HA  GLN A  32       8.627   6.964   9.262  1.00  0.79           H  
ATOM    501 1HB  GLN A  32       6.793   5.988   7.088  1.00  0.79           H  
ATOM    502 2HB  GLN A  32       8.121   5.057   7.741  1.00  0.79           H  
ATOM    503 1HG  GLN A  32       6.956   5.068   9.874  1.00  0.79           H  
ATOM    504 2HG  GLN A  32       5.583   5.889   9.084  1.00  0.79           H  
ATOM    505 1HE2 GLN A  32       5.669   1.923   9.092  1.00  0.79           H  
ATOM    506 2HE2 GLN A  32       6.367   3.016  10.236  1.00  0.79           H  
ATOM    507  N   VAL A  33      10.228   6.750   7.344  1.00  0.75           N  
ATOM    508  CA  VAL A  33      11.266   6.869   6.329  1.00  0.75           C  
ATOM    509  C   VAL A  33      11.650   5.500   5.785  1.00  0.75           C  
ATOM    510  O   VAL A  33      11.639   4.514   6.526  1.00  0.75           O  
ATOM    511  CB  VAL A  33      12.511   7.541   6.943  1.00  0.75           C  
ATOM    512  CG1 VAL A  33      12.209   8.953   7.400  1.00  0.75           C  
ATOM    513  CG2 VAL A  33      12.974   6.730   8.123  1.00  0.75           C  
ATOM    514  H   VAL A  33      10.352   6.141   8.156  1.00  0.75           H  
ATOM    515  HA  VAL A  33      10.894   7.481   5.506  1.00  0.75           H  
ATOM    516  HB  VAL A  33      13.294   7.585   6.191  1.00  0.75           H  
ATOM    517 1HG1 VAL A  33      13.111   9.396   7.824  1.00  0.75           H  
ATOM    518 2HG1 VAL A  33      11.876   9.547   6.551  1.00  0.75           H  
ATOM    519 3HG1 VAL A  33      11.427   8.936   8.166  1.00  0.75           H  
ATOM    520 1HG2 VAL A  33      13.867   7.180   8.555  1.00  0.75           H  
ATOM    521 2HG2 VAL A  33      12.183   6.692   8.880  1.00  0.75           H  
ATOM    522 3HG2 VAL A  33      13.195   5.734   7.785  1.00  0.75           H  
ATOM    523  N   CYS A  34      12.030   5.429   4.503  1.00  0.74           N  
ATOM    524  CA  CYS A  34      12.455   4.142   3.962  1.00  0.74           C  
ATOM    525  C   CYS A  34      13.943   3.934   4.115  1.00  0.74           C  
ATOM    526  O   CYS A  34      14.749   4.615   3.473  1.00  0.74           O  
ATOM    527  CB  CYS A  34      12.108   4.006   2.500  1.00  0.74           C  
ATOM    528  SG  CYS A  34      12.662   2.447   1.812  1.00  0.74           S  
ATOM    529  H   CYS A  34      12.019   6.243   3.884  1.00  0.74           H  
ATOM    530  HA  CYS A  34      11.944   3.355   4.514  1.00  0.74           H  
ATOM    531 1HB  CYS A  34      11.036   4.095   2.357  1.00  0.74           H  
ATOM    532 2HB  CYS A  34      12.581   4.800   1.953  1.00  0.74           H  
ATOM    533  N   CYS A  35      14.302   2.948   4.919  1.00  0.78           N  
ATOM    534  CA  CYS A  35      15.679   2.698   5.282  1.00  0.78           C  
ATOM    535  C   CYS A  35      16.289   1.557   4.513  1.00  0.78           C  
ATOM    536  O   CYS A  35      15.864   0.421   4.666  1.00  0.78           O  
ATOM    537  CB  CYS A  35      15.698   2.314   6.739  1.00  0.78           C  
ATOM    538  SG  CYS A  35      15.010   3.512   7.767  1.00  0.78           S  
ATOM    539  H   CYS A  35      13.576   2.382   5.352  1.00  0.78           H  
ATOM    540  HA  CYS A  35      16.262   3.595   5.098  1.00  0.78           H  
ATOM    541 1HB  CYS A  35      15.119   1.409   6.864  1.00  0.78           H  
ATOM    542 2HB  CYS A  35      16.718   2.114   7.065  1.00  0.78           H  
ATOM    543  N   LYS A  36      17.258   1.859   3.661  1.00  0.90           N  
ATOM    544  CA  LYS A  36      17.904   0.877   2.799  1.00  0.90           C  
ATOM    545  C   LYS A  36      19.132   0.318   3.461  1.00  0.90           C  
ATOM    546  O   LYS A  36      19.961   1.070   3.979  1.00  0.90           O  
ATOM    547  CB  LYS A  36      18.273   1.477   1.457  1.00  0.90           C  
ATOM    548  CG  LYS A  36      18.894   0.488   0.496  1.00  0.90           C  
ATOM    549  CD  LYS A  36      19.174   1.115  -0.848  1.00  0.90           C  
ATOM    550  CE  LYS A  36      19.804   0.106  -1.787  1.00  0.90           C  
ATOM    551  NZ  LYS A  36      20.102   0.700  -3.117  1.00  0.90           N  
ATOM    552  H   LYS A  36      17.565   2.824   3.611  1.00  0.90           H  
ATOM    553  HA  LYS A  36      17.225   0.053   2.621  1.00  0.90           H  
ATOM    554 1HB  LYS A  36      17.376   1.883   0.986  1.00  0.90           H  
ATOM    555 2HB  LYS A  36      18.962   2.292   1.602  1.00  0.90           H  
ATOM    556 1HG  LYS A  36      19.835   0.120   0.910  1.00  0.90           H  
ATOM    557 2HG  LYS A  36      18.221  -0.361   0.365  1.00  0.90           H  
ATOM    558 1HD  LYS A  36      18.234   1.464  -1.283  1.00  0.90           H  
ATOM    559 2HD  LYS A  36      19.843   1.965  -0.725  1.00  0.90           H  
ATOM    560 1HE  LYS A  36      20.727  -0.267  -1.346  1.00  0.90           H  
ATOM    561 2HE  LYS A  36      19.113  -0.729  -1.919  1.00  0.90           H  
ATOM    562 1HZ  LYS A  36      20.511  -0.004  -3.712  1.00  0.90           H  
ATOM    563 2HZ  LYS A  36      19.246   1.037  -3.533  1.00  0.90           H  
ATOM    564 3HZ  LYS A  36      20.747   1.466  -3.006  1.00  0.90           H  
ATOM    565  N   THR A  37      19.263  -0.997   3.485  1.00  1.10           N  
ATOM    566  CA  THR A  37      20.439  -1.546   4.144  1.00  1.10           C  
ATOM    567  C   THR A  37      21.706  -1.007   3.481  1.00  1.10           C  
ATOM    568  O   THR A  37      21.850  -1.089   2.263  1.00  1.10           O  
ATOM    569  CB  THR A  37      20.430  -3.082   4.073  1.00  1.10           C  
ATOM    570  OG1 THR A  37      19.236  -3.584   4.688  1.00  1.10           O  
ATOM    571  CG2 THR A  37      21.658  -3.657   4.778  1.00  1.10           C  
ATOM    572  H   THR A  37      18.562  -1.598   3.038  1.00  1.10           H  
ATOM    573  HA  THR A  37      20.437  -1.239   5.189  1.00  1.10           H  
ATOM    574  HB  THR A  37      20.443  -3.396   3.028  1.00  1.10           H  
ATOM    575  HG1 THR A  37      18.477  -3.360   4.131  1.00  1.10           H  
ATOM    576 1HG2 THR A  37      21.643  -4.744   4.717  1.00  1.10           H  
ATOM    577 2HG2 THR A  37      22.552  -3.286   4.298  1.00  1.10           H  
ATOM    578 3HG2 THR A  37      21.656  -3.352   5.823  1.00  1.10           H  
ATOM    579  N   LEU A  38      22.640  -0.474   4.279  1.00  1.41           N  
ATOM    580  CA  LEU A  38      23.884   0.040   3.716  1.00  1.41           C  
ATOM    581  C   LEU A  38      24.822  -1.110   3.442  1.00  1.41           C  
ATOM    582  O   LEU A  38      25.310  -1.315   2.330  1.00  1.41           O  
ATOM    583  CB  LEU A  38      24.553   0.998   4.696  1.00  1.41           C  
ATOM    584  CG  LEU A  38      25.858   1.595   4.288  1.00  1.41           C  
ATOM    585  CD1 LEU A  38      25.672   2.428   3.039  1.00  1.41           C  
ATOM    586  CD2 LEU A  38      26.374   2.416   5.455  1.00  1.41           C  
ATOM    587  H   LEU A  38      22.504  -0.415   5.288  1.00  1.41           H  
ATOM    588  HA  LEU A  38      23.664   0.558   2.784  1.00  1.41           H  
ATOM    589 1HB  LEU A  38      23.866   1.809   4.922  1.00  1.41           H  
ATOM    590 2HB  LEU A  38      24.755   0.461   5.610  1.00  1.41           H  
ATOM    591  HG  LEU A  38      26.569   0.805   4.061  1.00  1.41           H  
ATOM    592 1HD1 LEU A  38      26.629   2.861   2.746  1.00  1.41           H  
ATOM    593 2HD1 LEU A  38      25.297   1.798   2.233  1.00  1.41           H  
ATOM    594 3HD1 LEU A  38      24.968   3.219   3.234  1.00  1.41           H  
ATOM    595 1HD2 LEU A  38      27.335   2.859   5.194  1.00  1.41           H  
ATOM    596 2HD2 LEU A  38      25.657   3.209   5.688  1.00  1.41           H  
ATOM    597 3HD2 LEU A  38      26.495   1.768   6.328  1.00  1.41           H  
ATOM    598  N   LEU A  39      25.036  -1.921   4.461  1.00  1.80           N  
ATOM    599  CA  LEU A  39      25.976  -3.015   4.347  1.00  1.80           C  
ATOM    600  C   LEU A  39      25.279  -4.252   3.806  1.00  1.80           C  
ATOM    601  O   LEU A  39      25.091  -5.251   4.503  1.00  1.80           O  
ATOM    602  CB  LEU A  39      26.607  -3.279   5.705  1.00  1.80           C  
ATOM    603  CG  LEU A  39      27.312  -2.055   6.314  1.00  1.80           C  
ATOM    604  CD1 LEU A  39      27.904  -2.440   7.640  1.00  1.80           C  
ATOM    605  CD2 LEU A  39      28.355  -1.537   5.350  1.00  1.80           C  
ATOM    606  H   LEU A  39      24.574  -1.745   5.342  1.00  1.80           H  
ATOM    607  HA  LEU A  39      26.762  -2.730   3.648  1.00  1.80           H  
ATOM    608 1HB  LEU A  39      25.826  -3.595   6.397  1.00  1.80           H  
ATOM    609 2HB  LEU A  39      27.336  -4.083   5.605  1.00  1.80           H  
ATOM    610  HG  LEU A  39      26.578  -1.266   6.494  1.00  1.80           H  
ATOM    611 1HD1 LEU A  39      28.394  -1.581   8.088  1.00  1.80           H  
ATOM    612 2HD1 LEU A  39      27.113  -2.793   8.291  1.00  1.80           H  
ATOM    613 3HD1 LEU A  39      28.635  -3.233   7.492  1.00  1.80           H  
ATOM    614 1HD2 LEU A  39      28.843  -0.660   5.778  1.00  1.80           H  
ATOM    615 2HD2 LEU A  39      29.097  -2.314   5.165  1.00  1.80           H  
ATOM    616 3HD2 LEU A  39      27.876  -1.262   4.411  1.00  1.80           H  
ATOM    617  N   GLY A  40      24.864  -4.152   2.554  1.00  2.23           N  
ATOM    618  CA  GLY A  40      24.127  -5.209   1.883  1.00  2.23           C  
ATOM    619  C   GLY A  40      24.780  -6.561   2.132  1.00  2.23           C  
ATOM    620  O   GLY A  40      25.849  -6.842   1.589  1.00  2.23           O  
ATOM    621  H   GLY A  40      25.070  -3.272   2.077  1.00  2.23           H  
ATOM    622 1HA  GLY A  40      23.098  -5.221   2.245  1.00  2.23           H  
ATOM    623 2HA  GLY A  40      24.091  -5.004   0.814  1.00  2.23           H  
TER     624
ENDMDL

REMARK ID 636836 MODEL 3 Mel_B_AP00266
PFRMAT TS
TARGET Mel_B_AP00266
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   GLY A   1       0.037   0.667  -1.020  1.00  1.63           N  
ATOM      2  CA  GLY A   1       1.175   0.253  -0.207  1.00  1.63           C  
ATOM      3  C   GLY A   1       2.443   0.984  -0.625  1.00  1.63           C  
ATOM      4  O   GLY A   1       2.720   1.146  -1.819  1.00  1.63           O  
ATOM      5  H   GLY A   1      -0.724   1.165  -0.580  1.00  1.63           H  
ATOM      6 1HA  GLY A   1       0.963   0.455   0.843  1.00  1.63           H  
ATOM      7 2HA  GLY A   1       1.318  -0.822  -0.305  1.00  1.63           H  
ATOM      8  N   LYS A   2       3.265   1.351   0.360  1.00  1.46           N  
ATOM      9  CA  LYS A   2       4.508   2.063   0.070  1.00  1.46           C  
ATOM     10  C   LYS A   2       5.423   1.247  -0.839  1.00  1.46           C  
ATOM     11  O   LYS A   2       6.185   1.809  -1.624  1.00  1.46           O  
ATOM     12  CB  LYS A   2       5.222   2.448   1.361  1.00  1.46           C  
ATOM     13  CG  LYS A   2       4.531   3.579   2.131  1.00  1.46           C  
ATOM     14  CD  LYS A   2       5.327   3.983   3.357  1.00  1.46           C  
ATOM     15  CE  LYS A   2       4.746   5.226   4.030  1.00  1.46           C  
ATOM     16  NZ  LYS A   2       3.397   4.974   4.625  1.00  1.46           N  
ATOM     17  H   LYS A   2       3.003   1.173   1.320  1.00  1.46           H  
ATOM     18  HA  LYS A   2       4.259   2.983  -0.455  1.00  1.46           H  
ATOM     19 1HB  LYS A   2       5.311   1.580   2.015  1.00  1.46           H  
ATOM     20 2HB  LYS A   2       6.232   2.785   1.123  1.00  1.46           H  
ATOM     21 1HG  LYS A   2       4.429   4.445   1.477  1.00  1.46           H  
ATOM     22 2HG  LYS A   2       3.539   3.256   2.439  1.00  1.46           H  
ATOM     23 1HD  LYS A   2       5.323   3.162   4.068  1.00  1.46           H  
ATOM     24 2HD  LYS A   2       6.360   4.190   3.064  1.00  1.46           H  
ATOM     25 1HE  LYS A   2       5.426   5.547   4.818  1.00  1.46           H  
ATOM     26 2HE  LYS A   2       4.663   6.021   3.291  1.00  1.46           H  
ATOM     27 1HZ  LYS A   2       3.056   5.820   5.059  1.00  1.46           H  
ATOM     28 2HZ  LYS A   2       2.756   4.685   3.901  1.00  1.46           H  
ATOM     29 3HZ  LYS A   2       3.467   4.245   5.322  1.00  1.46           H  
ATOM     30  N   ARG A   3       5.343  -0.079  -0.749  1.00  1.31           N  
ATOM     31  CA  ARG A   3       6.154  -0.914  -1.618  1.00  1.31           C  
ATOM     32  C   ARG A   3       5.845  -0.633  -3.084  1.00  1.31           C  
ATOM     33  O   ARG A   3       6.759  -0.578  -3.908  1.00  1.31           O  
ATOM     34  CB  ARG A   3       5.960  -2.388  -1.313  1.00  1.31           C  
ATOM     35  CG  ARG A   3       6.794  -3.330  -2.179  1.00  1.31           C  
ATOM     36  CD  ARG A   3       6.610  -4.754  -1.778  1.00  1.31           C  
ATOM     37  NE  ARG A   3       7.384  -5.665  -2.612  1.00  1.31           N  
ATOM     38  CZ  ARG A   3       6.943  -6.216  -3.762  1.00  1.31           C  
ATOM     39  NH1 ARG A   3       5.727  -5.960  -4.193  1.00  1.31           N  
ATOM     40  NH2 ARG A   3       7.732  -7.018  -4.454  1.00  1.31           N  
ATOM     41  H   ARG A   3       4.709  -0.498  -0.087  1.00  1.31           H  
ATOM     42  HA  ARG A   3       7.195  -0.667  -1.448  1.00  1.31           H  
ATOM     43 1HB  ARG A   3       6.221  -2.578  -0.273  1.00  1.31           H  
ATOM     44 2HB  ARG A   3       4.912  -2.653  -1.445  1.00  1.31           H  
ATOM     45 1HG  ARG A   3       6.494  -3.221  -3.223  1.00  1.31           H  
ATOM     46 2HG  ARG A   3       7.851  -3.074  -2.077  1.00  1.31           H  
ATOM     47 1HD  ARG A   3       6.932  -4.882  -0.744  1.00  1.31           H  
ATOM     48 2HD  ARG A   3       5.558  -5.021  -1.866  1.00  1.31           H  
ATOM     49  HE  ARG A   3       8.323  -5.892  -2.314  1.00  1.31           H  
ATOM     50 1HH1 ARG A   3       5.121  -5.348  -3.664  1.00  1.31           H  
ATOM     51 2HH1 ARG A   3       5.397  -6.375  -5.053  1.00  1.31           H  
ATOM     52 1HH2 ARG A   3       8.666  -7.216  -4.125  1.00  1.31           H  
ATOM     53 2HH2 ARG A   3       7.402  -7.432  -5.314  1.00  1.31           H  
ATOM     54  N   GLU A   4       4.561  -0.474  -3.436  1.00  1.19           N  
ATOM     55  CA  GLU A   4       4.242  -0.208  -4.830  1.00  1.19           C  
ATOM     56  C   GLU A   4       4.797   1.140  -5.216  1.00  1.19           C  
ATOM     57  O   GLU A   4       5.336   1.318  -6.310  1.00  1.19           O  
ATOM     58  CB  GLU A   4       2.750  -0.262  -5.139  1.00  1.19           C  
ATOM     59  CG  GLU A   4       2.489   0.008  -6.621  1.00  1.19           C  
ATOM     60  CD  GLU A   4       1.066  -0.134  -7.083  1.00  1.19           C  
ATOM     61  OE1 GLU A   4       0.230  -0.577  -6.336  1.00  1.19           O  
ATOM     62  OE2 GLU A   4       0.817   0.257  -8.212  1.00  1.19           O  
ATOM     63  H   GLU A   4       3.822  -0.449  -2.738  1.00  1.19           H  
ATOM     64  HA  GLU A   4       4.732  -0.960  -5.445  1.00  1.19           H  
ATOM     65 1HB  GLU A   4       2.349  -1.240  -4.881  1.00  1.19           H  
ATOM     66 2HB  GLU A   4       2.222   0.488  -4.546  1.00  1.19           H  
ATOM     67 1HG  GLU A   4       2.810   1.026  -6.819  1.00  1.19           H  
ATOM     68 2HG  GLU A   4       3.122  -0.655  -7.209  1.00  1.19           H  
ATOM     69  N   LYS A   5       4.665   2.109  -4.310  1.00  1.13           N  
ATOM     70  CA  LYS A   5       5.144   3.449  -4.609  1.00  1.13           C  
ATOM     71  C   LYS A   5       6.646   3.408  -4.884  1.00  1.13           C  
ATOM     72  O   LYS A   5       7.158   4.110  -5.764  1.00  1.13           O  
ATOM     73  CB  LYS A   5       4.830   4.398  -3.457  1.00  1.13           C  
ATOM     74  CG  LYS A   5       3.342   4.702  -3.311  1.00  1.13           C  
ATOM     75  CD  LYS A   5       3.061   5.654  -2.154  1.00  1.13           C  
ATOM     76  CE  LYS A   5       1.566   5.934  -2.031  1.00  1.13           C  
ATOM     77  NZ  LYS A   5       1.259   6.849  -0.898  1.00  1.13           N  
ATOM     78  H   LYS A   5       4.205   1.899  -3.419  1.00  1.13           H  
ATOM     79  HA  LYS A   5       4.642   3.806  -5.507  1.00  1.13           H  
ATOM     80 1HB  LYS A   5       5.180   3.964  -2.526  1.00  1.13           H  
ATOM     81 2HB  LYS A   5       5.360   5.333  -3.592  1.00  1.13           H  
ATOM     82 1HG  LYS A   5       2.964   5.135  -4.235  1.00  1.13           H  
ATOM     83 2HG  LYS A   5       2.811   3.761  -3.126  1.00  1.13           H  
ATOM     84 1HD  LYS A   5       3.416   5.211  -1.223  1.00  1.13           H  
ATOM     85 2HD  LYS A   5       3.588   6.593  -2.315  1.00  1.13           H  
ATOM     86 1HE  LYS A   5       1.212   6.387  -2.956  1.00  1.13           H  
ATOM     87 2HE  LYS A   5       1.041   4.990  -1.875  1.00  1.13           H  
ATOM     88 1HZ  LYS A   5       0.262   7.006  -0.853  1.00  1.13           H  
ATOM     89 2HZ  LYS A   5       1.572   6.433  -0.035  1.00  1.13           H  
ATOM     90 3HZ  LYS A   5       1.732   7.730  -1.038  1.00  1.13           H  
ATOM     91  N   CYS A   6       7.356   2.557  -4.149  1.00  1.10           N  
ATOM     92  CA  CYS A   6       8.783   2.399  -4.363  1.00  1.10           C  
ATOM     93  C   CYS A   6       9.071   1.773  -5.728  1.00  1.10           C  
ATOM     94  O   CYS A   6       9.927   2.252  -6.479  1.00  1.10           O  
ATOM     95  CB  CYS A   6       9.402   1.543  -3.263  1.00  1.10           C  
ATOM     96  SG  CYS A   6      11.176   1.426  -3.375  1.00  1.10           S  
ATOM     97  H   CYS A   6       6.900   2.030  -3.410  1.00  1.10           H  
ATOM     98  HA  CYS A   6       9.236   3.387  -4.335  1.00  1.10           H  
ATOM     99 1HB  CYS A   6       9.143   1.953  -2.285  1.00  1.10           H  
ATOM    100 2HB  CYS A   6       8.995   0.534  -3.311  1.00  1.10           H  
ATOM    101  N   LEU A   7       8.317   0.733  -6.085  1.00  1.09           N  
ATOM    102  CA  LEU A   7       8.520   0.058  -7.362  1.00  1.09           C  
ATOM    103  C   LEU A   7       8.261   1.021  -8.532  1.00  1.09           C  
ATOM    104  O   LEU A   7       8.988   1.014  -9.532  1.00  1.09           O  
ATOM    105  CB  LEU A   7       7.587  -1.155  -7.453  1.00  1.09           C  
ATOM    106  CG  LEU A   7       7.909  -2.317  -6.481  1.00  1.09           C  
ATOM    107  CD1 LEU A   7       6.804  -3.346  -6.532  1.00  1.09           C  
ATOM    108  CD2 LEU A   7       9.226  -2.939  -6.856  1.00  1.09           C  
ATOM    109  H   LEU A   7       7.617   0.376  -5.433  1.00  1.09           H  
ATOM    110  HA  LEU A   7       9.552  -0.287  -7.411  1.00  1.09           H  
ATOM    111 1HB  LEU A   7       6.572  -0.822  -7.249  1.00  1.09           H  
ATOM    112 2HB  LEU A   7       7.625  -1.546  -8.466  1.00  1.09           H  
ATOM    113  HG  LEU A   7       7.978  -1.936  -5.473  1.00  1.09           H  
ATOM    114 1HD1 LEU A   7       7.041  -4.143  -5.847  1.00  1.09           H  
ATOM    115 2HD1 LEU A   7       5.862  -2.886  -6.244  1.00  1.09           H  
ATOM    116 3HD1 LEU A   7       6.722  -3.742  -7.540  1.00  1.09           H  
ATOM    117 1HD2 LEU A   7       9.456  -3.748  -6.165  1.00  1.09           H  
ATOM    118 2HD2 LEU A   7       9.171  -3.330  -7.871  1.00  1.09           H  
ATOM    119 3HD2 LEU A   7       9.998  -2.188  -6.802  1.00  1.09           H  
ATOM    120  N   ARG A   8       7.277   1.914  -8.375  1.00  1.08           N  
ATOM    121  CA  ARG A   8       6.922   2.909  -9.395  1.00  1.08           C  
ATOM    122  C   ARG A   8       8.049   3.923  -9.644  1.00  1.08           C  
ATOM    123  O   ARG A   8       8.048   4.628 -10.655  1.00  1.08           O  
ATOM    124  CB  ARG A   8       5.652   3.671  -9.022  1.00  1.08           C  
ATOM    125  CG  ARG A   8       4.328   2.876  -9.082  1.00  1.08           C  
ATOM    126  CD  ARG A   8       3.169   3.746  -8.694  1.00  1.08           C  
ATOM    127  NE  ARG A   8       1.885   3.032  -8.647  1.00  1.08           N  
ATOM    128  CZ  ARG A   8       0.690   3.619  -8.428  1.00  1.08           C  
ATOM    129  NH1 ARG A   8       0.600   4.923  -8.275  1.00  1.08           N  
ATOM    130  NH2 ARG A   8      -0.386   2.865  -8.369  1.00  1.08           N  
ATOM    131  H   ARG A   8       6.711   1.865  -7.526  1.00  1.08           H  
ATOM    132  HA  ARG A   8       6.730   2.378 -10.326  1.00  1.08           H  
ATOM    133 1HB  ARG A   8       5.754   4.041  -8.003  1.00  1.08           H  
ATOM    134 2HB  ARG A   8       5.548   4.538  -9.671  1.00  1.08           H  
ATOM    135 1HG  ARG A   8       4.164   2.525 -10.099  1.00  1.08           H  
ATOM    136 2HG  ARG A   8       4.369   2.028  -8.416  1.00  1.08           H  
ATOM    137 1HD  ARG A   8       3.359   4.157  -7.704  1.00  1.08           H  
ATOM    138 2HD  ARG A   8       3.077   4.559  -9.409  1.00  1.08           H  
ATOM    139  HE  ARG A   8       1.871   2.002  -8.732  1.00  1.08           H  
ATOM    140 1HH1 ARG A   8       1.429   5.495  -8.324  1.00  1.08           H  
ATOM    141 2HH1 ARG A   8      -0.300   5.349  -8.112  1.00  1.08           H  
ATOM    142 1HH2 ARG A   8      -0.279   1.847  -8.478  1.00  1.08           H  
ATOM    143 2HH2 ARG A   8      -1.289   3.272  -8.203  1.00  1.08           H  
ATOM    144  N   ARG A   9       8.992   4.013  -8.703  1.00  1.06           N  
ATOM    145  CA  ARG A   9      10.134   4.912  -8.750  1.00  1.06           C  
ATOM    146  C   ARG A   9      11.392   4.171  -9.185  1.00  1.06           C  
ATOM    147  O   ARG A   9      12.498   4.699  -9.066  1.00  1.06           O  
ATOM    148  CB  ARG A   9      10.351   5.574  -7.392  1.00  1.06           C  
ATOM    149  CG  ARG A   9       9.285   6.599  -7.016  1.00  1.06           C  
ATOM    150  CD  ARG A   9       9.268   6.900  -5.562  1.00  1.06           C  
ATOM    151  NE  ARG A   9       8.366   8.005  -5.255  1.00  1.06           N  
ATOM    152  CZ  ARG A   9       7.016   7.970  -5.317  1.00  1.06           C  
ATOM    153  NH1 ARG A   9       6.377   6.884  -5.694  1.00  1.06           N  
ATOM    154  NH2 ARG A   9       6.323   9.054  -5.002  1.00  1.06           N  
ATOM    155  H   ARG A   9       8.952   3.395  -7.895  1.00  1.06           H  
ATOM    156  HA  ARG A   9       9.926   5.694  -9.478  1.00  1.06           H  
ATOM    157 1HB  ARG A   9      10.356   4.808  -6.614  1.00  1.06           H  
ATOM    158 2HB  ARG A   9      11.322   6.067  -7.372  1.00  1.06           H  
ATOM    159 1HG  ARG A   9       9.460   7.525  -7.560  1.00  1.06           H  
ATOM    160 2HG  ARG A   9       8.304   6.199  -7.284  1.00  1.06           H  
ATOM    161 1HD  ARG A   9       8.931   6.017  -5.013  1.00  1.06           H  
ATOM    162 2HD  ARG A   9      10.271   7.169  -5.230  1.00  1.06           H  
ATOM    163  HE  ARG A   9       8.791   8.873  -4.961  1.00  1.06           H  
ATOM    164 1HH1 ARG A   9       6.885   6.021  -5.940  1.00  1.06           H  
ATOM    165 2HH1 ARG A   9       5.374   6.891  -5.741  1.00  1.06           H  
ATOM    166 1HH2 ARG A   9       6.803   9.897  -4.715  1.00  1.06           H  
ATOM    167 2HH2 ARG A   9       5.316   9.038  -5.049  1.00  1.06           H  
ATOM    168  N   ASN A  10      11.206   2.952  -9.708  1.00  1.01           N  
ATOM    169  CA  ASN A  10      12.273   2.063 -10.158  1.00  1.01           C  
ATOM    170  C   ASN A  10      13.239   1.680  -9.048  1.00  1.01           C  
ATOM    171  O   ASN A  10      14.456   1.556  -9.268  1.00  1.01           O  
ATOM    172  CB  ASN A  10      13.039   2.676 -11.318  1.00  1.01           C  
ATOM    173  CG  ASN A  10      12.176   2.877 -12.540  1.00  1.01           C  
ATOM    174  OD1 ASN A  10      11.505   1.952 -13.012  1.00  1.01           O  
ATOM    175  ND2 ASN A  10      12.182   4.078 -13.062  1.00  1.01           N  
ATOM    176  H   ASN A  10      10.261   2.576  -9.762  1.00  1.01           H  
ATOM    177  HA  ASN A  10      11.807   1.138 -10.504  1.00  1.01           H  
ATOM    178 1HB  ASN A  10      13.481   3.626 -11.032  1.00  1.01           H  
ATOM    179 2HB  ASN A  10      13.863   2.014 -11.584  1.00  1.01           H  
ATOM    180 1HD2 ASN A  10      11.628   4.274 -13.871  1.00  1.01           H  
ATOM    181 2HD2 ASN A  10      12.737   4.797 -12.650  1.00  1.01           H  
ATOM    182  N   GLY A  11      12.683   1.460  -7.860  1.00  0.96           N  
ATOM    183  CA  GLY A  11      13.475   1.010  -6.748  1.00  0.96           C  
ATOM    184  C   GLY A  11      12.869  -0.205  -6.091  1.00  0.96           C  
ATOM    185  O   GLY A  11      11.986  -0.852  -6.649  1.00  0.96           O  
ATOM    186  H   GLY A  11      11.686   1.614  -7.703  1.00  0.96           H  
ATOM    187 1HA  GLY A  11      14.477   0.769  -7.091  1.00  0.96           H  
ATOM    188 2HA  GLY A  11      13.545   1.814  -6.015  1.00  0.96           H  
ATOM    189  N   PHE A  12      13.369  -0.528  -4.914  1.00  0.91           N  
ATOM    190  CA  PHE A  12      12.850  -1.657  -4.158  1.00  0.91           C  
ATOM    191  C   PHE A  12      12.984  -1.360  -2.683  1.00  0.91           C  
ATOM    192  O   PHE A  12      13.754  -0.490  -2.280  1.00  0.91           O  
ATOM    193  CB  PHE A  12      13.604  -2.936  -4.478  1.00  0.91           C  
ATOM    194  CG  PHE A  12      15.025  -2.930  -3.982  1.00  0.91           C  
ATOM    195  CD1 PHE A  12      15.314  -3.473  -2.741  1.00  0.91           C  
ATOM    196  CD2 PHE A  12      16.063  -2.385  -4.724  1.00  0.91           C  
ATOM    197  CE1 PHE A  12      16.586  -3.484  -2.247  1.00  0.91           C  
ATOM    198  CE2 PHE A  12      17.356  -2.397  -4.223  1.00  0.91           C  
ATOM    199  CZ  PHE A  12      17.606  -2.951  -2.978  1.00  0.91           C  
ATOM    200  H   PHE A  12      14.142   0.035  -4.569  1.00  0.91           H  
ATOM    201  HA  PHE A  12      11.791  -1.786  -4.393  1.00  0.91           H  
ATOM    202 1HB  PHE A  12      13.091  -3.783  -4.027  1.00  0.91           H  
ATOM    203 2HB  PHE A  12      13.617  -3.093  -5.556  1.00  0.91           H  
ATOM    204  HD1 PHE A  12      14.505  -3.904  -2.153  1.00  0.91           H  
ATOM    205  HD2 PHE A  12      15.854  -1.944  -5.702  1.00  0.91           H  
ATOM    206  HE1 PHE A  12      16.781  -3.921  -1.270  1.00  0.91           H  
ATOM    207  HE2 PHE A  12      18.173  -1.969  -4.803  1.00  0.91           H  
ATOM    208  HZ  PHE A  12      18.601  -2.968  -2.580  1.00  0.91           H  
ATOM    209  N   CYS A  13      12.265  -2.083  -1.855  1.00  0.87           N  
ATOM    210  CA  CYS A  13      12.381  -1.799  -0.436  1.00  0.87           C  
ATOM    211  C   CYS A  13      13.459  -2.639   0.229  1.00  0.87           C  
ATOM    212  O   CYS A  13      13.449  -3.868   0.143  1.00  0.87           O  
ATOM    213  CB  CYS A  13      11.035  -2.031   0.243  1.00  0.87           C  
ATOM    214  SG  CYS A  13       9.755  -0.904  -0.342  1.00  0.87           S  
ATOM    215  H   CYS A  13      11.638  -2.802  -2.183  1.00  0.87           H  
ATOM    216  HA  CYS A  13      12.646  -0.750  -0.316  1.00  0.87           H  
ATOM    217 1HB  CYS A  13      10.700  -3.052   0.058  1.00  0.87           H  
ATOM    218 2HB  CYS A  13      11.144  -1.907   1.323  1.00  0.87           H  
ATOM    219  N   ALA A  14      14.395  -1.957   0.884  1.00  0.84           N  
ATOM    220  CA  ALA A  14      15.471  -2.613   1.606  1.00  0.84           C  
ATOM    221  C   ALA A  14      15.134  -2.547   3.073  1.00  0.84           C  
ATOM    222  O   ALA A  14      14.612  -1.531   3.542  1.00  0.84           O  
ATOM    223  CB  ALA A  14      16.807  -1.968   1.327  1.00  0.84           C  
ATOM    224  H   ALA A  14      14.337  -0.937   0.888  1.00  0.84           H  
ATOM    225  HA  ALA A  14      15.512  -3.659   1.305  1.00  0.84           H  
ATOM    226 1HB  ALA A  14      17.579  -2.486   1.888  1.00  0.84           H  
ATOM    227 2HB  ALA A  14      17.028  -2.032   0.272  1.00  0.84           H  
ATOM    228 3HB  ALA A  14      16.783  -0.934   1.628  1.00  0.84           H  
ATOM    229  N   PHE A  15      15.453  -3.591   3.829  1.00  0.83           N  
ATOM    230  CA  PHE A  15      15.094  -3.564   5.239  1.00  0.83           C  
ATOM    231  C   PHE A  15      15.715  -2.408   6.018  1.00  0.83           C  
ATOM    232  O   PHE A  15      15.002  -1.754   6.755  1.00  0.83           O  
ATOM    233  CB  PHE A  15      15.321  -4.906   5.919  1.00  0.83           C  
ATOM    234  CG  PHE A  15      15.000  -4.865   7.399  1.00  0.83           C  
ATOM    235  CD1 PHE A  15      13.708  -4.581   7.829  1.00  0.83           C  
ATOM    236  CD2 PHE A  15      15.953  -5.155   8.351  1.00  0.83           C  
ATOM    237  CE1 PHE A  15      13.398  -4.545   9.178  1.00  0.83           C  
ATOM    238  CE2 PHE A  15      15.650  -5.123   9.700  1.00  0.83           C  
ATOM    239  CZ  PHE A  15      14.372  -4.811  10.113  1.00  0.83           C  
ATOM    240  H   PHE A  15      15.896  -4.404   3.424  1.00  0.83           H  
ATOM    241  HA  PHE A  15      14.018  -3.422   5.278  1.00  0.83           H  
ATOM    242 1HB  PHE A  15      14.696  -5.666   5.453  1.00  0.83           H  
ATOM    243 2HB  PHE A  15      16.360  -5.209   5.803  1.00  0.83           H  
ATOM    244  HD1 PHE A  15      12.937  -4.369   7.086  1.00  0.83           H  
ATOM    245  HD2 PHE A  15      16.965  -5.401   8.027  1.00  0.83           H  
ATOM    246  HE1 PHE A  15      12.383  -4.305   9.497  1.00  0.83           H  
ATOM    247  HE2 PHE A  15      16.422  -5.344  10.437  1.00  0.83           H  
ATOM    248  HZ  PHE A  15      14.132  -4.783  11.175  1.00  0.83           H  
ATOM    249  N   LEU A  16      17.038  -2.200   5.928  1.00  0.84           N  
ATOM    250  CA  LEU A  16      17.638  -1.045   6.624  1.00  0.84           C  
ATOM    251  C   LEU A  16      18.391  -0.082   5.702  1.00  0.84           C  
ATOM    252  O   LEU A  16      18.318   1.139   5.862  1.00  0.84           O  
ATOM    253  CB  LEU A  16      18.617  -1.502   7.716  1.00  0.84           C  
ATOM    254  CG  LEU A  16      18.012  -2.304   8.838  1.00  0.84           C  
ATOM    255  CD1 LEU A  16      19.095  -2.756   9.786  1.00  0.84           C  
ATOM    256  CD2 LEU A  16      16.951  -1.474   9.569  1.00  0.84           C  
ATOM    257  H   LEU A  16      17.597  -2.796   5.345  1.00  0.84           H  
ATOM    258  HA  LEU A  16      16.836  -0.482   7.100  1.00  0.84           H  
ATOM    259 1HB  LEU A  16      19.397  -2.104   7.257  1.00  0.84           H  
ATOM    260 2HB  LEU A  16      19.078  -0.618   8.153  1.00  0.84           H  
ATOM    261  HG  LEU A  16      17.568  -3.153   8.428  1.00  0.84           H  
ATOM    262 1HD1 LEU A  16      18.653  -3.359  10.580  1.00  0.84           H  
ATOM    263 2HD1 LEU A  16      19.828  -3.353   9.243  1.00  0.84           H  
ATOM    264 3HD1 LEU A  16      19.586  -1.886  10.220  1.00  0.84           H  
ATOM    265 1HD2 LEU A  16      16.504  -2.072  10.364  1.00  0.84           H  
ATOM    266 2HD2 LEU A  16      17.411  -0.587   9.997  1.00  0.84           H  
ATOM    267 3HD2 LEU A  16      16.173  -1.172   8.870  1.00  0.84           H  
ATOM    268  N   LYS A  17      19.177  -0.634   4.778  1.00  0.85           N  
ATOM    269  CA  LYS A  17      20.061   0.180   3.951  1.00  0.85           C  
ATOM    270  C   LYS A  17      20.025  -0.198   2.487  1.00  0.85           C  
ATOM    271  O   LYS A  17      19.845  -1.364   2.132  1.00  0.85           O  
ATOM    272  CB  LYS A  17      21.509   0.070   4.445  1.00  0.85           C  
ATOM    273  CG  LYS A  17      21.750   0.605   5.859  1.00  0.85           C  
ATOM    274  CD  LYS A  17      23.218   0.520   6.243  1.00  0.85           C  
ATOM    275  CE  LYS A  17      23.450   1.043   7.653  1.00  0.85           C  
ATOM    276  NZ  LYS A  17      24.884   0.965   8.045  1.00  0.85           N  
ATOM    277  H   LYS A  17      19.185  -1.633   4.666  1.00  0.85           H  
ATOM    278  HA  LYS A  17      19.742   1.220   4.024  1.00  0.85           H  
ATOM    279 1HB  LYS A  17      21.818  -0.975   4.428  1.00  0.85           H  
ATOM    280 2HB  LYS A  17      22.166   0.612   3.760  1.00  0.85           H  
ATOM    281 1HG  LYS A  17      21.419   1.644   5.918  1.00  0.85           H  
ATOM    282 2HG  LYS A  17      21.180   0.023   6.575  1.00  0.85           H  
ATOM    283 1HD  LYS A  17      23.550  -0.518   6.190  1.00  0.85           H  
ATOM    284 2HD  LYS A  17      23.812   1.109   5.544  1.00  0.85           H  
ATOM    285 1HE  LYS A  17      23.124   2.081   7.705  1.00  0.85           H  
ATOM    286 2HE  LYS A  17      22.859   0.452   8.354  1.00  0.85           H  
ATOM    287 1HZ  LYS A  17      24.998   1.320   8.984  1.00  0.85           H  
ATOM    288 2HZ  LYS A  17      25.192   0.003   8.010  1.00  0.85           H  
ATOM    289 3HZ  LYS A  17      25.438   1.518   7.407  1.00  0.85           H  
ATOM    290  N   CYS A  18      20.244   0.793   1.644  1.00  0.88           N  
ATOM    291  CA  CYS A  18      20.349   0.569   0.213  1.00  0.88           C  
ATOM    292  C   CYS A  18      21.766   0.166  -0.185  1.00  0.88           C  
ATOM    293  O   CYS A  18      22.731   0.647   0.408  1.00  0.88           O  
ATOM    294  CB  CYS A  18      19.938   1.820  -0.548  1.00  0.88           C  
ATOM    295  SG  CYS A  18      18.221   2.247  -0.337  1.00  0.88           S  
ATOM    296  H   CYS A  18      20.357   1.729   2.004  1.00  0.88           H  
ATOM    297  HA  CYS A  18      19.666  -0.234  -0.037  1.00  0.88           H  
ATOM    298 1HB  CYS A  18      20.539   2.665  -0.215  1.00  0.88           H  
ATOM    299 2HB  CYS A  18      20.128   1.690  -1.606  1.00  0.88           H  
ATOM    300  N   PRO A  19      21.923  -0.733  -1.171  1.00  0.90           N  
ATOM    301  CA  PRO A  19      23.184  -1.194  -1.715  1.00  0.90           C  
ATOM    302  C   PRO A  19      23.911  -0.160  -2.561  1.00  0.90           C  
ATOM    303  O   PRO A  19      23.311   0.783  -3.096  1.00  0.90           O  
ATOM    304  CB  PRO A  19      22.766  -2.391  -2.574  1.00  0.90           C  
ATOM    305  CG  PRO A  19      21.354  -2.098  -2.984  1.00  0.90           C  
ATOM    306  CD  PRO A  19      20.742  -1.379  -1.793  1.00  0.90           C  
ATOM    307  HA  PRO A  19      23.828  -1.520  -0.884  1.00  0.90           H  
ATOM    308 1HB  PRO A  19      23.447  -2.471  -3.441  1.00  0.90           H  
ATOM    309 2HB  PRO A  19      22.867  -3.322  -1.999  1.00  0.90           H  
ATOM    310 1HG  PRO A  19      21.351  -1.482  -3.895  1.00  0.90           H  
ATOM    311 2HG  PRO A  19      20.842  -3.035  -3.239  1.00  0.90           H  
ATOM    312 1HD  PRO A  19      20.019  -0.644  -2.172  1.00  0.90           H  
ATOM    313 2HD  PRO A  19      20.286  -2.105  -1.098  1.00  0.90           H  
ATOM    314  N   THR A  20      25.203  -0.389  -2.709  1.00  0.93           N  
ATOM    315  CA  THR A  20      26.056   0.409  -3.564  1.00  0.93           C  
ATOM    316  C   THR A  20      25.458   0.392  -4.971  1.00  0.93           C  
ATOM    317  O   THR A  20      24.998  -0.651  -5.434  1.00  0.93           O  
ATOM    318  CB  THR A  20      27.501  -0.128  -3.548  1.00  0.93           C  
ATOM    319  OG1 THR A  20      27.982  -0.143  -2.195  1.00  0.93           O  
ATOM    320  CG2 THR A  20      28.426   0.782  -4.357  1.00  0.93           C  
ATOM    321  H   THR A  20      25.617  -1.167  -2.215  1.00  0.93           H  
ATOM    322  HA  THR A  20      26.060   1.438  -3.204  1.00  0.93           H  
ATOM    323  HB  THR A  20      27.523  -1.137  -3.958  1.00  0.93           H  
ATOM    324  HG1 THR A  20      28.893  -0.454  -2.181  1.00  0.93           H  
ATOM    325 1HG2 THR A  20      29.441   0.390  -4.316  1.00  0.93           H  
ATOM    326 2HG2 THR A  20      28.114   0.829  -5.371  1.00  0.93           H  
ATOM    327 3HG2 THR A  20      28.409   1.783  -3.932  1.00  0.93           H  
ATOM    328  N   LEU A  21      25.451   1.564  -5.613  1.00  0.97           N  
ATOM    329  CA  LEU A  21      24.890   1.838  -6.946  1.00  0.97           C  
ATOM    330  C   LEU A  21      23.361   1.976  -6.959  1.00  0.97           C  
ATOM    331  O   LEU A  21      22.730   1.913  -8.025  1.00  0.97           O  
ATOM    332  CB  LEU A  21      25.301   0.760  -7.966  1.00  0.97           C  
ATOM    333  CG  LEU A  21      26.826   0.495  -8.095  1.00  0.97           C  
ATOM    334  CD1 LEU A  21      27.095  -0.578  -9.120  1.00  0.97           C  
ATOM    335  CD2 LEU A  21      27.523   1.787  -8.446  1.00  0.97           C  
ATOM    336  H   LEU A  21      25.867   2.344  -5.125  1.00  0.97           H  
ATOM    337  HA  LEU A  21      25.304   2.786  -7.287  1.00  0.97           H  
ATOM    338 1HB  LEU A  21      24.797  -0.175  -7.753  1.00  0.97           H  
ATOM    339 2HB  LEU A  21      24.959   1.093  -8.931  1.00  0.97           H  
ATOM    340  HG  LEU A  21      27.195   0.118  -7.171  1.00  0.97           H  
ATOM    341 1HD1 LEU A  21      28.167  -0.763  -9.173  1.00  0.97           H  
ATOM    342 2HD1 LEU A  21      26.583  -1.494  -8.825  1.00  0.97           H  
ATOM    343 3HD1 LEU A  21      26.746  -0.262 -10.087  1.00  0.97           H  
ATOM    344 1HD2 LEU A  21      28.597   1.611  -8.522  1.00  0.97           H  
ATOM    345 2HD2 LEU A  21      27.148   2.157  -9.398  1.00  0.97           H  
ATOM    346 3HD2 LEU A  21      27.331   2.526  -7.669  1.00  0.97           H  
ATOM    347  N   SER A  22      22.801   2.298  -5.792  1.00  1.03           N  
ATOM    348  CA  SER A  22      21.398   2.668  -5.678  1.00  1.03           C  
ATOM    349  C   SER A  22      21.313   3.856  -4.711  1.00  1.03           C  
ATOM    350  O   SER A  22      22.278   4.142  -3.997  1.00  1.03           O  
ATOM    351  CB  SER A  22      20.561   1.504  -5.200  1.00  1.03           C  
ATOM    352  OG  SER A  22      20.846   1.165  -3.889  1.00  1.03           O  
ATOM    353  H   SER A  22      23.349   2.232  -4.936  1.00  1.03           H  
ATOM    354  HA  SER A  22      21.028   2.975  -6.649  1.00  1.03           H  
ATOM    355 1HB  SER A  22      19.505   1.751  -5.285  1.00  1.03           H  
ATOM    356 2HB  SER A  22      20.745   0.648  -5.843  1.00  1.03           H  
ATOM    357  HG  SER A  22      21.822   1.125  -3.820  1.00  1.03           H  
ATOM    358  N   VAL A  23      20.180   4.559  -4.705  1.00  1.10           N  
ATOM    359  CA  VAL A  23      20.012   5.737  -3.845  1.00  1.10           C  
ATOM    360  C   VAL A  23      18.702   5.718  -3.060  1.00  1.10           C  
ATOM    361  O   VAL A  23      17.668   5.291  -3.570  1.00  1.10           O  
ATOM    362  CB  VAL A  23      20.058   7.008  -4.728  1.00  1.10           C  
ATOM    363  CG1 VAL A  23      18.897   6.986  -5.683  1.00  1.10           C  
ATOM    364  CG2 VAL A  23      20.032   8.267  -3.895  1.00  1.10           C  
ATOM    365  H   VAL A  23      19.444   4.275  -5.349  1.00  1.10           H  
ATOM    366  HA  VAL A  23      20.839   5.767  -3.136  1.00  1.10           H  
ATOM    367  HB  VAL A  23      20.962   6.993  -5.297  1.00  1.10           H  
ATOM    368 1HG1 VAL A  23      18.929   7.861  -6.327  1.00  1.10           H  
ATOM    369 2HG1 VAL A  23      18.950   6.083  -6.293  1.00  1.10           H  
ATOM    370 3HG1 VAL A  23      17.971   6.995  -5.109  1.00  1.10           H  
ATOM    371 1HG2 VAL A  23      20.085   9.131  -4.554  1.00  1.10           H  
ATOM    372 2HG2 VAL A  23      19.115   8.325  -3.319  1.00  1.10           H  
ATOM    373 3HG2 VAL A  23      20.887   8.273  -3.220  1.00  1.10           H  
ATOM    374  N   ILE A  24      18.719   6.208  -1.822  1.00  1.16           N  
ATOM    375  CA  ILE A  24      17.464   6.269  -1.083  1.00  1.16           C  
ATOM    376  C   ILE A  24      16.606   7.420  -1.588  1.00  1.16           C  
ATOM    377  O   ILE A  24      17.054   8.569  -1.619  1.00  1.16           O  
ATOM    378  CB  ILE A  24      17.673   6.473   0.427  1.00  1.16           C  
ATOM    379  CG1 ILE A  24      18.407   5.326   1.040  1.00  1.16           C  
ATOM    380  CG2 ILE A  24      16.293   6.581   1.103  1.00  1.16           C  
ATOM    381  CD1 ILE A  24      18.875   5.563   2.442  1.00  1.16           C  
ATOM    382  H   ILE A  24      19.578   6.542  -1.410  1.00  1.16           H  
ATOM    383  HA  ILE A  24      16.926   5.337  -1.232  1.00  1.16           H  
ATOM    384  HB  ILE A  24      18.246   7.378   0.607  1.00  1.16           H  
ATOM    385 1HG1 ILE A  24      17.730   4.501   1.081  1.00  1.16           H  
ATOM    386 2HG1 ILE A  24      19.259   5.068   0.415  1.00  1.16           H  
ATOM    387 1HG2 ILE A  24      16.420   6.720   2.173  1.00  1.16           H  
ATOM    388 2HG2 ILE A  24      15.742   7.427   0.698  1.00  1.16           H  
ATOM    389 3HG2 ILE A  24      15.727   5.667   0.918  1.00  1.16           H  
ATOM    390 1HD1 ILE A  24      19.371   4.665   2.813  1.00  1.16           H  
ATOM    391 2HD1 ILE A  24      19.575   6.399   2.457  1.00  1.16           H  
ATOM    392 3HD1 ILE A  24      18.020   5.793   3.075  1.00  1.16           H  
ATOM    393  N   SER A  25      15.368   7.106  -1.954  1.00  1.20           N  
ATOM    394  CA  SER A  25      14.411   8.089  -2.436  1.00  1.20           C  
ATOM    395  C   SER A  25      13.321   8.286  -1.369  1.00  1.20           C  
ATOM    396  O   SER A  25      13.443   9.146  -0.496  1.00  1.20           O  
ATOM    397  CB  SER A  25      13.845   7.650  -3.792  1.00  1.20           C  
ATOM    398  OG  SER A  25      13.147   6.443  -3.681  1.00  1.20           O  
ATOM    399  H   SER A  25      15.091   6.125  -1.894  1.00  1.20           H  
ATOM    400  HA  SER A  25      14.925   9.039  -2.576  1.00  1.20           H  
ATOM    401 1HB  SER A  25      13.183   8.423  -4.180  1.00  1.20           H  
ATOM    402 2HB  SER A  25      14.665   7.530  -4.503  1.00  1.20           H  
ATOM    403  HG  SER A  25      13.785   5.808  -3.292  1.00  1.20           H  
ATOM    404  N   GLY A  26      12.266   7.483  -1.440  1.00  1.22           N  
ATOM    405  CA  GLY A  26      11.189   7.518  -0.462  1.00  1.22           C  
ATOM    406  C   GLY A  26      11.422   6.480   0.631  1.00  1.22           C  
ATOM    407  O   GLY A  26      12.544   5.984   0.813  1.00  1.22           O  
ATOM    408  H   GLY A  26      12.239   6.826  -2.199  1.00  1.22           H  
ATOM    409 1HA  GLY A  26      11.122   8.512  -0.020  1.00  1.22           H  
ATOM    410 2HA  GLY A  26      10.239   7.320  -0.958  1.00  1.22           H  
ATOM    411  N   THR A  27      10.349   6.141   1.343  1.00  1.22           N  
ATOM    412  CA  THR A  27      10.426   5.201   2.453  1.00  1.22           C  
ATOM    413  C   THR A  27       9.513   4.012   2.226  1.00  1.22           C  
ATOM    414  O   THR A  27       8.549   4.093   1.463  1.00  1.22           O  
ATOM    415  CB  THR A  27      10.049   5.896   3.777  1.00  1.22           C  
ATOM    416  OG1 THR A  27       8.692   6.375   3.709  1.00  1.22           O  
ATOM    417  CG2 THR A  27      10.986   7.067   4.040  1.00  1.22           C  
ATOM    418  H   THR A  27       9.462   6.571   1.123  1.00  1.22           H  
ATOM    419  HA  THR A  27      11.446   4.828   2.535  1.00  1.22           H  
ATOM    420  HB  THR A  27      10.134   5.176   4.595  1.00  1.22           H  
ATOM    421  HG1 THR A  27       8.434   6.716   4.571  1.00  1.22           H  
ATOM    422 1HG2 THR A  27      10.716   7.542   4.981  1.00  1.22           H  
ATOM    423 2HG2 THR A  27      12.013   6.700   4.096  1.00  1.22           H  
ATOM    424 3HG2 THR A  27      10.905   7.794   3.234  1.00  1.22           H  
ATOM    425  N   CYS A  28       9.810   2.917   2.910  1.00  1.19           N  
ATOM    426  CA  CYS A  28       9.019   1.697   2.817  1.00  1.19           C  
ATOM    427  C   CYS A  28       8.433   1.249   4.147  1.00  1.19           C  
ATOM    428  O   CYS A  28       8.453   0.060   4.476  1.00  1.19           O  
ATOM    429  CB  CYS A  28       9.829   0.588   2.191  1.00  1.19           C  
ATOM    430  SG  CYS A  28      10.279   0.868   0.500  1.00  1.19           S  
ATOM    431  H   CYS A  28      10.623   2.922   3.532  1.00  1.19           H  
ATOM    432  HA  CYS A  28       8.189   1.891   2.144  1.00  1.19           H  
ATOM    433 1HB  CYS A  28      10.744   0.489   2.726  1.00  1.19           H  
ATOM    434 2HB  CYS A  28       9.286  -0.350   2.270  1.00  1.19           H  
ATOM    435  N   SER A  29       7.901   2.207   4.893  1.00  1.11           N  
ATOM    436  CA  SER A  29       7.344   2.017   6.234  1.00  1.11           C  
ATOM    437  C   SER A  29       8.456   1.855   7.262  1.00  1.11           C  
ATOM    438  O   SER A  29       9.607   2.205   6.990  1.00  1.11           O  
ATOM    439  CB  SER A  29       6.397   0.813   6.291  1.00  1.11           C  
ATOM    440  OG  SER A  29       5.686   0.808   7.503  1.00  1.11           O  
ATOM    441  H   SER A  29       7.915   3.143   4.509  1.00  1.11           H  
ATOM    442  HA  SER A  29       6.771   2.908   6.496  1.00  1.11           H  
ATOM    443 1HB  SER A  29       5.705   0.842   5.451  1.00  1.11           H  
ATOM    444 2HB  SER A  29       6.951  -0.114   6.235  1.00  1.11           H  
ATOM    445  HG  SER A  29       5.079   0.061   7.448  1.00  1.11           H  
ATOM    446  N   ARG A  30       8.101   1.395   8.459  1.00  1.02           N  
ATOM    447  CA  ARG A  30       9.031   1.449   9.574  1.00  1.02           C  
ATOM    448  C   ARG A  30      10.340   0.749   9.295  1.00  1.02           C  
ATOM    449  O   ARG A  30      10.375  -0.415   8.899  1.00  1.02           O  
ATOM    450  CB  ARG A  30       8.426   0.824  10.816  1.00  1.02           C  
ATOM    451  CG  ARG A  30       7.292   1.607  11.446  1.00  1.02           C  
ATOM    452  CD  ARG A  30       6.770   0.932  12.672  1.00  1.02           C  
ATOM    453  NE  ARG A  30       5.671   1.676  13.278  1.00  1.02           N  
ATOM    454  CZ  ARG A  30       4.994   1.288  14.378  1.00  1.02           C  
ATOM    455  NH1 ARG A  30       5.308   0.165  14.985  1.00  1.02           N  
ATOM    456  NH2 ARG A  30       4.012   2.039  14.848  1.00  1.02           N  
ATOM    457  H   ARG A  30       7.146   1.084   8.576  1.00  1.02           H  
ATOM    458  HA  ARG A  30       9.242   2.496   9.786  1.00  1.02           H  
ATOM    459 1HB  ARG A  30       8.058  -0.172  10.582  1.00  1.02           H  
ATOM    460 2HB  ARG A  30       9.201   0.717  11.572  1.00  1.02           H  
ATOM    461 1HG  ARG A  30       7.647   2.599  11.723  1.00  1.02           H  
ATOM    462 2HG  ARG A  30       6.475   1.700  10.727  1.00  1.02           H  
ATOM    463 1HD  ARG A  30       6.408  -0.062  12.413  1.00  1.02           H  
ATOM    464 2HD  ARG A  30       7.572   0.846  13.407  1.00  1.02           H  
ATOM    465  HE  ARG A  30       5.399   2.546  12.841  1.00  1.02           H  
ATOM    466 1HH1 ARG A  30       6.057  -0.410  14.628  1.00  1.02           H  
ATOM    467 2HH1 ARG A  30       4.799  -0.123  15.809  1.00  1.02           H  
ATOM    468 1HH2 ARG A  30       3.769   2.903  14.382  1.00  1.02           H  
ATOM    469 2HH2 ARG A  30       3.505   1.750  15.671  1.00  1.02           H  
ATOM    470  N   PHE A  31      11.416   1.486   9.561  1.00  0.92           N  
ATOM    471  CA  PHE A  31      12.816   1.092   9.406  1.00  0.92           C  
ATOM    472  C   PHE A  31      13.280   0.876   7.964  1.00  0.92           C  
ATOM    473  O   PHE A  31      14.474   0.702   7.741  1.00  0.92           O  
ATOM    474  CB  PHE A  31      13.085  -0.217  10.159  1.00  0.92           C  
ATOM    475  CG  PHE A  31      12.591  -0.208  11.564  1.00  0.92           C  
ATOM    476  CD1 PHE A  31      11.575  -1.071  11.950  1.00  0.92           C  
ATOM    477  CD2 PHE A  31      13.108   0.670  12.493  1.00  0.92           C  
ATOM    478  CE1 PHE A  31      11.090  -1.057  13.239  1.00  0.92           C  
ATOM    479  CE2 PHE A  31      12.626   0.688  13.785  1.00  0.92           C  
ATOM    480  CZ  PHE A  31      11.614  -0.177  14.158  1.00  0.92           C  
ATOM    481  H   PHE A  31      11.247   2.428   9.880  1.00  0.92           H  
ATOM    482  HA  PHE A  31      13.433   1.880   9.839  1.00  0.92           H  
ATOM    483 1HB  PHE A  31      12.637  -1.059   9.631  1.00  0.92           H  
ATOM    484 2HB  PHE A  31      14.156  -0.398  10.183  1.00  0.92           H  
ATOM    485  HD1 PHE A  31      11.158  -1.763  11.213  1.00  0.92           H  
ATOM    486  HD2 PHE A  31      13.904   1.355  12.196  1.00  0.92           H  
ATOM    487  HE1 PHE A  31      10.292  -1.739  13.528  1.00  0.92           H  
ATOM    488  HE2 PHE A  31      13.040   1.386  14.513  1.00  0.92           H  
ATOM    489  HZ  PHE A  31      11.234  -0.161  15.178  1.00  0.92           H  
ATOM    490  N   GLN A  32      12.377   0.933   6.981  1.00  0.84           N  
ATOM    491  CA  GLN A  32      12.759   0.507   5.636  1.00  0.84           C  
ATOM    492  C   GLN A  32      12.894   1.663   4.680  1.00  0.84           C  
ATOM    493  O   GLN A  32      12.226   2.695   4.806  1.00  0.84           O  
ATOM    494  CB  GLN A  32      11.761  -0.498   5.058  1.00  0.84           C  
ATOM    495  CG  GLN A  32      11.554  -1.746   5.859  1.00  0.84           C  
ATOM    496  CD  GLN A  32      10.843  -2.855   5.063  1.00  0.84           C  
ATOM    497  OE1 GLN A  32      11.371  -3.972   4.948  1.00  0.84           O  
ATOM    498  NE2 GLN A  32       9.673  -2.560   4.490  1.00  0.84           N  
ATOM    499  H   GLN A  32      11.410   1.194   7.170  1.00  0.84           H  
ATOM    500  HA  GLN A  32      13.729   0.021   5.688  1.00  0.84           H  
ATOM    501 1HB  GLN A  32      10.815  -0.021   4.993  1.00  0.84           H  
ATOM    502 2HB  GLN A  32      12.076  -0.792   4.059  1.00  0.84           H  
ATOM    503 1HG  GLN A  32      12.502  -2.094   6.222  1.00  0.84           H  
ATOM    504 2HG  GLN A  32      10.916  -1.490   6.700  1.00  0.84           H  
ATOM    505 1HE2 GLN A  32       9.187  -3.250   3.957  1.00  0.84           H  
ATOM    506 2HE2 GLN A  32       9.268  -1.619   4.578  1.00  0.84           H  
ATOM    507  N   VAL A  33      13.752   1.475   3.688  1.00  0.78           N  
ATOM    508  CA  VAL A  33      14.030   2.530   2.730  1.00  0.78           C  
ATOM    509  C   VAL A  33      13.784   2.120   1.290  1.00  0.78           C  
ATOM    510  O   VAL A  33      13.997   0.963   0.918  1.00  0.78           O  
ATOM    511  CB  VAL A  33      15.507   2.937   2.880  1.00  0.78           C  
ATOM    512  CG1 VAL A  33      15.781   3.514   4.254  1.00  0.78           C  
ATOM    513  CG2 VAL A  33      16.370   1.722   2.667  1.00  0.78           C  
ATOM    514  H   VAL A  33      14.231   0.573   3.620  1.00  0.78           H  
ATOM    515  HA  VAL A  33      13.395   3.387   2.958  1.00  0.78           H  
ATOM    516  HB  VAL A  33      15.740   3.688   2.140  1.00  0.78           H  
ATOM    517 1HG1 VAL A  33      16.832   3.793   4.324  1.00  0.78           H  
ATOM    518 2HG1 VAL A  33      15.158   4.394   4.410  1.00  0.78           H  
ATOM    519 3HG1 VAL A  33      15.560   2.767   5.021  1.00  0.78           H  
ATOM    520 1HG2 VAL A  33      17.421   1.995   2.748  1.00  0.78           H  
ATOM    521 2HG2 VAL A  33      16.134   0.960   3.417  1.00  0.78           H  
ATOM    522 3HG2 VAL A  33      16.170   1.331   1.683  1.00  0.78           H  
ATOM    523  N   CYS A  34      13.373   3.085   0.463  1.00  0.75           N  
ATOM    524  CA  CYS A  34      13.175   2.810  -0.953  1.00  0.75           C  
ATOM    525  C   CYS A  34      14.431   3.092  -1.749  1.00  0.75           C  
ATOM    526  O   CYS A  34      14.864   4.243  -1.867  1.00  0.75           O  
ATOM    527  CB  CYS A  34      12.043   3.628  -1.532  1.00  0.75           C  
ATOM    528  SG  CYS A  34      11.838   3.343  -3.273  1.00  0.75           S  
ATOM    529  H   CYS A  34      13.182   4.032   0.801  1.00  0.75           H  
ATOM    530  HA  CYS A  34      12.934   1.753  -1.059  1.00  0.75           H  
ATOM    531 1HB  CYS A  34      11.107   3.402  -1.021  1.00  0.75           H  
ATOM    532 2HB  CYS A  34      12.254   4.670  -1.392  1.00  0.75           H  
ATOM    533  N   CYS A  35      14.985   2.045  -2.333  1.00  0.77           N  
ATOM    534  CA  CYS A  35      16.266   2.100  -3.008  1.00  0.77           C  
ATOM    535  C   CYS A  35      16.149   2.140  -4.510  1.00  0.77           C  
ATOM    536  O   CYS A  35      15.764   1.149  -5.118  1.00  0.77           O  
ATOM    537  CB  CYS A  35      17.011   0.836  -2.652  1.00  0.77           C  
ATOM    538  SG  CYS A  35      17.197   0.613  -0.953  1.00  0.77           S  
ATOM    539  H   CYS A  35      14.527   1.141  -2.244  1.00  0.77           H  
ATOM    540  HA  CYS A  35      16.800   2.989  -2.681  1.00  0.77           H  
ATOM    541 1HB  CYS A  35      16.451  -0.009  -3.025  1.00  0.77           H  
ATOM    542 2HB  CYS A  35      17.994   0.826  -3.120  1.00  0.77           H  
ATOM    543  N   LYS A  36      16.435   3.293  -5.106  1.00  0.87           N  
ATOM    544  CA  LYS A  36      16.297   3.510  -6.543  1.00  0.87           C  
ATOM    545  C   LYS A  36      17.561   3.168  -7.292  1.00  0.87           C  
ATOM    546  O   LYS A  36      18.656   3.581  -6.906  1.00  0.87           O  
ATOM    547  CB  LYS A  36      15.889   4.938  -6.844  1.00  0.87           C  
ATOM    548  CG  LYS A  36      15.721   5.224  -8.319  1.00  0.87           C  
ATOM    549  CD  LYS A  36      15.243   6.633  -8.571  1.00  0.87           C  
ATOM    550  CE  LYS A  36      15.113   6.891 -10.059  1.00  0.87           C  
ATOM    551  NZ  LYS A  36      14.653   8.275 -10.342  1.00  0.87           N  
ATOM    552  H   LYS A  36      16.770   4.061  -4.530  1.00  0.87           H  
ATOM    553  HA  LYS A  36      15.516   2.863  -6.923  1.00  0.87           H  
ATOM    554 1HB  LYS A  36      14.934   5.147  -6.356  1.00  0.87           H  
ATOM    555 2HB  LYS A  36      16.607   5.617  -6.442  1.00  0.87           H  
ATOM    556 1HG  LYS A  36      16.679   5.091  -8.824  1.00  0.87           H  
ATOM    557 2HG  LYS A  36      15.010   4.515  -8.747  1.00  0.87           H  
ATOM    558 1HD  LYS A  36      14.266   6.771  -8.100  1.00  0.87           H  
ATOM    559 2HD  LYS A  36      15.947   7.340  -8.138  1.00  0.87           H  
ATOM    560 1HE  LYS A  36      16.079   6.730 -10.535  1.00  0.87           H  
ATOM    561 2HE  LYS A  36      14.392   6.184 -10.477  1.00  0.87           H  
ATOM    562 1HZ  LYS A  36      14.575   8.403 -11.338  1.00  0.87           H  
ATOM    563 2HZ  LYS A  36      13.752   8.425  -9.910  1.00  0.87           H  
ATOM    564 3HZ  LYS A  36      15.318   8.933  -9.967  1.00  0.87           H  
ATOM    565  N   THR A  37      17.429   2.372  -8.338  1.00  1.06           N  
ATOM    566  CA  THR A  37      18.592   1.983  -9.121  1.00  1.06           C  
ATOM    567  C   THR A  37      19.253   3.202  -9.796  1.00  1.06           C  
ATOM    568  O   THR A  37      18.576   3.982 -10.465  1.00  1.06           O  
ATOM    569  CB  THR A  37      18.160   0.921 -10.158  1.00  1.06           C  
ATOM    570  OG1 THR A  37      17.606  -0.204  -9.473  1.00  1.06           O  
ATOM    571  CG2 THR A  37      19.312   0.461 -11.010  1.00  1.06           C  
ATOM    572  H   THR A  37      16.493   2.049  -8.613  1.00  1.06           H  
ATOM    573  HA  THR A  37      19.324   1.532  -8.450  1.00  1.06           H  
ATOM    574  HB  THR A  37      17.390   1.344 -10.806  1.00  1.06           H  
ATOM    575  HG1 THR A  37      16.734   0.038  -9.130  1.00  1.06           H  
ATOM    576 1HG2 THR A  37      18.965  -0.285 -11.722  1.00  1.06           H  
ATOM    577 2HG2 THR A  37      19.683   1.296 -11.542  1.00  1.06           H  
ATOM    578 3HG2 THR A  37      20.094   0.032 -10.383  1.00  1.06           H  
ATOM    579  N   LEU A  38      20.582   3.353  -9.646  1.00  1.38           N  
ATOM    580  CA  LEU A  38      21.323   4.455 -10.289  1.00  1.38           C  
ATOM    581  C   LEU A  38      21.957   4.054 -11.616  1.00  1.38           C  
ATOM    582  O   LEU A  38      22.662   4.839 -12.255  1.00  1.38           O  
ATOM    583  CB  LEU A  38      22.421   4.975  -9.363  1.00  1.38           C  
ATOM    584  CG  LEU A  38      21.958   5.632  -8.090  1.00  1.38           C  
ATOM    585  CD1 LEU A  38      23.167   5.947  -7.226  1.00  1.38           C  
ATOM    586  CD2 LEU A  38      21.213   6.890  -8.465  1.00  1.38           C  
ATOM    587  H   LEU A  38      21.116   2.704  -9.064  1.00  1.38           H  
ATOM    588  HA  LEU A  38      20.623   5.266 -10.481  1.00  1.38           H  
ATOM    589 1HB  LEU A  38      23.069   4.147  -9.097  1.00  1.38           H  
ATOM    590 2HB  LEU A  38      23.014   5.703  -9.912  1.00  1.38           H  
ATOM    591  HG  LEU A  38      21.300   4.982  -7.546  1.00  1.38           H  
ATOM    592 1HD1 LEU A  38      22.860   6.427  -6.310  1.00  1.38           H  
ATOM    593 2HD1 LEU A  38      23.684   5.022  -6.982  1.00  1.38           H  
ATOM    594 3HD1 LEU A  38      23.838   6.607  -7.769  1.00  1.38           H  
ATOM    595 1HD2 LEU A  38      20.880   7.399  -7.587  1.00  1.38           H  
ATOM    596 2HD2 LEU A  38      21.877   7.547  -9.024  1.00  1.38           H  
ATOM    597 3HD2 LEU A  38      20.350   6.628  -9.084  1.00  1.38           H  
ATOM    598  N   LEU A  39      21.723   2.821 -11.998  1.00  1.84           N  
ATOM    599  CA  LEU A  39      22.282   2.221 -13.191  1.00  1.84           C  
ATOM    600  C   LEU A  39      21.270   2.203 -14.327  1.00  1.84           C  
ATOM    601  O   LEU A  39      20.063   2.133 -14.098  1.00  1.84           O  
ATOM    602  CB  LEU A  39      22.695   0.797 -12.855  1.00  1.84           C  
ATOM    603  CG  LEU A  39      23.654   0.692 -11.681  1.00  1.84           C  
ATOM    604  CD1 LEU A  39      23.917  -0.766 -11.397  1.00  1.84           C  
ATOM    605  CD2 LEU A  39      24.925   1.465 -12.004  1.00  1.84           C  
ATOM    606  H   LEU A  39      21.127   2.266 -11.408  1.00  1.84           H  
ATOM    607  HA  LEU A  39      23.152   2.798 -13.502  1.00  1.84           H  
ATOM    608 1HB  LEU A  39      21.808   0.216 -12.624  1.00  1.84           H  
ATOM    609 2HB  LEU A  39      23.175   0.358 -13.728  1.00  1.84           H  
ATOM    610  HG  LEU A  39      23.191   1.125 -10.790  1.00  1.84           H  
ATOM    611 1HD1 LEU A  39      24.577  -0.865 -10.551  1.00  1.84           H  
ATOM    612 2HD1 LEU A  39      22.974  -1.263 -11.170  1.00  1.84           H  
ATOM    613 3HD1 LEU A  39      24.374  -1.232 -12.269  1.00  1.84           H  
ATOM    614 1HD2 LEU A  39      25.612   1.412 -11.179  1.00  1.84           H  
ATOM    615 2HD2 LEU A  39      25.393   1.040 -12.890  1.00  1.84           H  
ATOM    616 3HD2 LEU A  39      24.674   2.510 -12.191  1.00  1.84           H  
ATOM    617  N   GLY A  40      21.758   2.238 -15.561  1.00  2.42           N  
ATOM    618  CA  GLY A  40      20.875   2.138 -16.716  1.00  2.42           C  
ATOM    619  C   GLY A  40      19.871   1.003 -16.531  1.00  2.42           C  
ATOM    620  O   GLY A  40      20.267  -0.157 -16.401  1.00  2.42           O  
ATOM    621  H   GLY A  40      22.754   2.322 -15.699  1.00  2.42           H  
ATOM    622 1HA  GLY A  40      20.344   3.080 -16.851  1.00  2.42           H  
ATOM    623 2HA  GLY A  40      21.465   1.967 -17.615  1.00  2.42           H  
TER     624
ENDMDL

REMARK ID 636836 MODEL 4 Mel_B_AP00266
PFRMAT TS
TARGET Mel_B_AP00266
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   GLY A   1       0.847   3.209  -1.469  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.705   2.042  -1.310  1.00  1.73           C  
ATOM      3  C   GLY A   1       2.792   2.295  -0.276  1.00  1.73           C  
ATOM      4  O   GLY A   1       3.454   3.336  -0.290  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.123   3.146  -1.197  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.101   1.187  -1.007  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       2.158   1.791  -2.269  1.00  1.73           H  
ATOM      8  N   LYS A   2       3.041   1.300   0.570  1.00  1.49           N  
ATOM      9  CA  LYS A   2       4.046   1.423   1.623  1.00  1.49           C  
ATOM     10  C   LYS A   2       5.432   1.689   1.038  1.00  1.49           C  
ATOM     11  O   LYS A   2       6.255   2.367   1.655  1.00  1.49           O  
ATOM     12  CB  LYS A   2       4.032   0.171   2.484  1.00  1.49           C  
ATOM     13  CG  LYS A   2       2.763   0.043   3.340  1.00  1.49           C  
ATOM     14  CD  LYS A   2       2.735  -1.250   4.155  1.00  1.49           C  
ATOM     15  CE  LYS A   2       1.450  -1.354   4.970  1.00  1.49           C  
ATOM     16  NZ  LYS A   2       1.363  -2.636   5.718  1.00  1.49           N  
ATOM     17  H   LYS A   2       2.490   0.453   0.515  1.00  1.49           H  
ATOM     18  HA  LYS A   2       3.782   2.272   2.252  1.00  1.49           H  
ATOM     19 1HB  LYS A   2       4.108  -0.709   1.848  1.00  1.49           H  
ATOM     20 2HB  LYS A   2       4.889   0.172   3.150  1.00  1.49           H  
ATOM     21 1HG  LYS A   2       2.709   0.889   4.023  1.00  1.49           H  
ATOM     22 2HG  LYS A   2       1.890   0.067   2.691  1.00  1.49           H  
ATOM     23 1HD  LYS A   2       2.801  -2.106   3.479  1.00  1.49           H  
ATOM     24 2HD  LYS A   2       3.595  -1.280   4.827  1.00  1.49           H  
ATOM     25 1HE  LYS A   2       1.412  -0.530   5.680  1.00  1.49           H  
ATOM     26 2HE  LYS A   2       0.596  -1.281   4.297  1.00  1.49           H  
ATOM     27 1HZ  LYS A   2       0.500  -2.665   6.242  1.00  1.49           H  
ATOM     28 2HZ  LYS A   2       1.387  -3.406   5.063  1.00  1.49           H  
ATOM     29 3HZ  LYS A   2       2.145  -2.709   6.351  1.00  1.49           H  
ATOM     30  N   ARG A   3       5.693   1.157  -0.156  1.00  1.29           N  
ATOM     31  CA  ARG A   3       6.969   1.407  -0.803  1.00  1.29           C  
ATOM     32  C   ARG A   3       7.168   2.897  -1.049  1.00  1.29           C  
ATOM     33  O   ARG A   3       8.274   3.410  -0.881  1.00  1.29           O  
ATOM     34  CB  ARG A   3       7.099   0.637  -2.107  1.00  1.29           C  
ATOM     35  CG  ARG A   3       8.427   0.855  -2.834  1.00  1.29           C  
ATOM     36  CD  ARG A   3       8.549  -0.008  -4.042  1.00  1.29           C  
ATOM     37  NE  ARG A   3       9.803   0.220  -4.751  1.00  1.29           N  
ATOM     38  CZ  ARG A   3       9.974   1.127  -5.737  1.00  1.29           C  
ATOM     39  NH1 ARG A   3       8.959   1.862  -6.139  1.00  1.29           N  
ATOM     40  NH2 ARG A   3      11.159   1.275  -6.305  1.00  1.29           N  
ATOM     41  H   ARG A   3       4.993   0.594  -0.612  1.00  1.29           H  
ATOM     42  HA  ARG A   3       7.756   1.070  -0.135  1.00  1.29           H  
ATOM     43 1HB  ARG A   3       7.004  -0.430  -1.907  1.00  1.29           H  
ATOM     44 2HB  ARG A   3       6.294   0.922  -2.783  1.00  1.29           H  
ATOM     45 1HG  ARG A   3       8.499   1.898  -3.147  1.00  1.29           H  
ATOM     46 2HG  ARG A   3       9.252   0.622  -2.160  1.00  1.29           H  
ATOM     47 1HD  ARG A   3       8.511  -1.055  -3.744  1.00  1.29           H  
ATOM     48 2HD  ARG A   3       7.727   0.205  -4.724  1.00  1.29           H  
ATOM     49  HE  ARG A   3      10.607  -0.326  -4.471  1.00  1.29           H  
ATOM     50 1HH1 ARG A   3       8.051   1.750  -5.708  1.00  1.29           H  
ATOM     51 2HH1 ARG A   3       9.087   2.539  -6.879  1.00  1.29           H  
ATOM     52 1HH2 ARG A   3      11.939   0.711  -6.000  1.00  1.29           H  
ATOM     53 2HH2 ARG A   3      11.283   1.952  -7.043  1.00  1.29           H  
ATOM     54  N   GLU A   4       6.115   3.604  -1.478  1.00  1.15           N  
ATOM     55  CA  GLU A   4       6.255   5.028  -1.736  1.00  1.15           C  
ATOM     56  C   GLU A   4       6.575   5.727  -0.433  1.00  1.15           C  
ATOM     57  O   GLU A   4       7.408   6.636  -0.379  1.00  1.15           O  
ATOM     58  CB  GLU A   4       5.005   5.627  -2.371  1.00  1.15           C  
ATOM     59  CG  GLU A   4       5.151   7.107  -2.704  1.00  1.15           C  
ATOM     60  CD  GLU A   4       3.957   7.694  -3.426  1.00  1.15           C  
ATOM     61  OE1 GLU A   4       3.376   7.023  -4.246  1.00  1.15           O  
ATOM     62  OE2 GLU A   4       3.629   8.830  -3.140  1.00  1.15           O  
ATOM     63  H   GLU A   4       5.193   3.181  -1.543  1.00  1.15           H  
ATOM     64  HA  GLU A   4       7.090   5.180  -2.416  1.00  1.15           H  
ATOM     65 1HB  GLU A   4       4.763   5.088  -3.285  1.00  1.15           H  
ATOM     66 2HB  GLU A   4       4.160   5.515  -1.688  1.00  1.15           H  
ATOM     67 1HG  GLU A   4       5.300   7.647  -1.772  1.00  1.15           H  
ATOM     68 2HG  GLU A   4       6.044   7.244  -3.314  1.00  1.15           H  
ATOM     69  N   LYS A   5       5.903   5.297   0.637  1.00  1.06           N  
ATOM     70  CA  LYS A   5       6.135   5.921   1.928  1.00  1.06           C  
ATOM     71  C   LYS A   5       7.594   5.741   2.327  1.00  1.06           C  
ATOM     72  O   LYS A   5       8.225   6.664   2.836  1.00  1.06           O  
ATOM     73  CB  LYS A   5       5.209   5.333   2.988  1.00  1.06           C  
ATOM     74  CG  LYS A   5       3.742   5.722   2.792  1.00  1.06           C  
ATOM     75  CD  LYS A   5       2.835   5.117   3.855  1.00  1.06           C  
ATOM     76  CE  LYS A   5       1.381   5.515   3.620  1.00  1.06           C  
ATOM     77  NZ  LYS A   5       0.465   4.917   4.630  1.00  1.06           N  
ATOM     78  H   LYS A   5       5.214   4.547   0.525  1.00  1.06           H  
ATOM     79  HA  LYS A   5       5.935   6.989   1.840  1.00  1.06           H  
ATOM     80 1HB  LYS A   5       5.278   4.253   2.977  1.00  1.06           H  
ATOM     81 2HB  LYS A   5       5.524   5.670   3.975  1.00  1.06           H  
ATOM     82 1HG  LYS A   5       3.646   6.806   2.808  1.00  1.06           H  
ATOM     83 2HG  LYS A   5       3.418   5.361   1.809  1.00  1.06           H  
ATOM     84 1HD  LYS A   5       2.915   4.030   3.828  1.00  1.06           H  
ATOM     85 2HD  LYS A   5       3.144   5.463   4.841  1.00  1.06           H  
ATOM     86 1HE  LYS A   5       1.298   6.600   3.667  1.00  1.06           H  
ATOM     87 2HE  LYS A   5       1.079   5.180   2.626  1.00  1.06           H  
ATOM     88 1HZ  LYS A   5      -0.484   5.206   4.435  1.00  1.06           H  
ATOM     89 2HZ  LYS A   5       0.523   3.910   4.587  1.00  1.06           H  
ATOM     90 3HZ  LYS A   5       0.729   5.230   5.553  1.00  1.06           H  
ATOM     91  N   CYS A   6       8.154   4.568   2.036  1.00  1.03           N  
ATOM     92  CA  CYS A   6       9.559   4.310   2.319  1.00  1.03           C  
ATOM     93  C   CYS A   6      10.468   5.236   1.512  1.00  1.03           C  
ATOM     94  O   CYS A   6      11.407   5.832   2.047  1.00  1.03           O  
ATOM     95  CB  CYS A   6       9.916   2.858   2.021  1.00  1.03           C  
ATOM     96  SG  CYS A   6      11.600   2.440   2.430  1.00  1.03           S  
ATOM     97  H   CYS A   6       7.582   3.829   1.640  1.00  1.03           H  
ATOM     98  HA  CYS A   6       9.728   4.499   3.378  1.00  1.03           H  
ATOM     99 1HB  CYS A   6       9.251   2.194   2.574  1.00  1.03           H  
ATOM    100 2HB  CYS A   6       9.771   2.655   0.963  1.00  1.03           H  
ATOM    101  N   LEU A   7      10.167   5.390   0.222  1.00  1.02           N  
ATOM    102  CA  LEU A   7      10.978   6.235  -0.645  1.00  1.02           C  
ATOM    103  C   LEU A   7      10.951   7.687  -0.144  1.00  1.02           C  
ATOM    104  O   LEU A   7      11.968   8.386  -0.162  1.00  1.02           O  
ATOM    105  CB  LEU A   7      10.456   6.153  -2.084  1.00  1.02           C  
ATOM    106  CG  LEU A   7      10.635   4.781  -2.783  1.00  1.02           C  
ATOM    107  CD1 LEU A   7       9.920   4.796  -4.114  1.00  1.02           C  
ATOM    108  CD2 LEU A   7      12.095   4.487  -2.964  1.00  1.02           C  
ATOM    109  H   LEU A   7       9.378   4.876  -0.168  1.00  1.02           H  
ATOM    110  HA  LEU A   7      12.005   5.872  -0.620  1.00  1.02           H  
ATOM    111 1HB  LEU A   7       9.391   6.383  -2.075  1.00  1.02           H  
ATOM    112 2HB  LEU A   7      10.964   6.904  -2.682  1.00  1.02           H  
ATOM    113  HG  LEU A   7      10.200   4.006  -2.173  1.00  1.02           H  
ATOM    114 1HD1 LEU A   7      10.044   3.837  -4.584  1.00  1.02           H  
ATOM    115 2HD1 LEU A   7       8.865   4.991  -3.959  1.00  1.02           H  
ATOM    116 3HD1 LEU A   7      10.345   5.570  -4.748  1.00  1.02           H  
ATOM    117 1HD2 LEU A   7      12.214   3.517  -3.445  1.00  1.02           H  
ATOM    118 2HD2 LEU A   7      12.552   5.258  -3.581  1.00  1.02           H  
ATOM    119 3HD2 LEU A   7      12.570   4.470  -1.997  1.00  1.02           H  
ATOM    120  N   ARG A   8       9.806   8.117   0.393  1.00  1.03           N  
ATOM    121  CA  ARG A   8       9.636   9.471   0.927  1.00  1.03           C  
ATOM    122  C   ARG A   8      10.390   9.713   2.242  1.00  1.03           C  
ATOM    123  O   ARG A   8      10.475  10.850   2.712  1.00  1.03           O  
ATOM    124  CB  ARG A   8       8.160   9.796   1.110  1.00  1.03           C  
ATOM    125  CG  ARG A   8       7.376  10.008  -0.193  1.00  1.03           C  
ATOM    126  CD  ARG A   8       5.940  10.299   0.069  1.00  1.03           C  
ATOM    127  NE  ARG A   8       5.183  10.517  -1.164  1.00  1.03           N  
ATOM    128  CZ  ARG A   8       5.065  11.694  -1.798  1.00  1.03           C  
ATOM    129  NH1 ARG A   8       5.642  12.783  -1.330  1.00  1.03           N  
ATOM    130  NH2 ARG A   8       4.355  11.730  -2.901  1.00  1.03           N  
ATOM    131  H   ARG A   8       8.995   7.497   0.377  1.00  1.03           H  
ATOM    132  HA  ARG A   8      10.027  10.166   0.186  1.00  1.03           H  
ATOM    133 1HB  ARG A   8       7.681   8.978   1.646  1.00  1.03           H  
ATOM    134 2HB  ARG A   8       8.055  10.693   1.717  1.00  1.03           H  
ATOM    135 1HG  ARG A   8       7.802  10.848  -0.739  1.00  1.03           H  
ATOM    136 2HG  ARG A   8       7.438   9.112  -0.808  1.00  1.03           H  
ATOM    137 1HD  ARG A   8       5.499   9.448   0.589  1.00  1.03           H  
ATOM    138 2HD  ARG A   8       5.851  11.189   0.687  1.00  1.03           H  
ATOM    139  HE  ARG A   8       4.701   9.721  -1.609  1.00  1.03           H  
ATOM    140 1HH1 ARG A   8       6.186  12.741  -0.480  1.00  1.03           H  
ATOM    141 2HH1 ARG A   8       5.540  13.659  -1.821  1.00  1.03           H  
ATOM    142 1HH2 ARG A   8       3.923  10.852  -3.225  1.00  1.03           H  
ATOM    143 2HH2 ARG A   8       4.236  12.590  -3.411  1.00  1.03           H  
ATOM    144  N   ARG A   9      10.951   8.652   2.829  1.00  1.02           N  
ATOM    145  CA  ARG A   9      11.748   8.734   4.044  1.00  1.02           C  
ATOM    146  C   ARG A   9      13.221   8.609   3.658  1.00  1.02           C  
ATOM    147  O   ARG A   9      14.087   8.440   4.516  1.00  1.02           O  
ATOM    148  CB  ARG A   9      11.371   7.635   5.043  1.00  1.02           C  
ATOM    149  CG  ARG A   9       9.934   7.708   5.557  1.00  1.02           C  
ATOM    150  CD  ARG A   9       9.567   6.606   6.538  1.00  1.02           C  
ATOM    151  NE  ARG A   9       8.135   6.675   6.850  1.00  1.02           N  
ATOM    152  CZ  ARG A   9       7.469   5.986   7.810  1.00  1.02           C  
ATOM    153  NH1 ARG A   9       8.075   5.157   8.638  1.00  1.02           N  
ATOM    154  NH2 ARG A   9       6.162   6.157   7.923  1.00  1.02           N  
ATOM    155  H   ARG A   9      10.854   7.728   2.411  1.00  1.02           H  
ATOM    156  HA  ARG A   9      11.586   9.704   4.511  1.00  1.02           H  
ATOM    157 1HB  ARG A   9      11.493   6.659   4.565  1.00  1.02           H  
ATOM    158 2HB  ARG A   9      12.042   7.664   5.901  1.00  1.02           H  
ATOM    159 1HG  ARG A   9       9.796   8.661   6.064  1.00  1.02           H  
ATOM    160 2HG  ARG A   9       9.257   7.661   4.724  1.00  1.02           H  
ATOM    161 1HD  ARG A   9       9.778   5.629   6.093  1.00  1.02           H  
ATOM    162 2HD  ARG A   9      10.132   6.713   7.466  1.00  1.02           H  
ATOM    163  HE  ARG A   9       7.583   7.285   6.263  1.00  1.02           H  
ATOM    164 1HH1 ARG A   9       9.089   5.007   8.610  1.00  1.02           H  
ATOM    165 2HH1 ARG A   9       7.542   4.674   9.340  1.00  1.02           H  
ATOM    166 1HH2 ARG A   9       5.680   6.790   7.298  1.00  1.02           H  
ATOM    167 2HH2 ARG A   9       5.649   5.657   8.633  1.00  1.02           H  
ATOM    168  N   ASN A  10      13.492   8.722   2.347  1.00  0.98           N  
ATOM    169  CA  ASN A  10      14.815   8.574   1.745  1.00  0.98           C  
ATOM    170  C   ASN A  10      15.399   7.193   1.981  1.00  0.98           C  
ATOM    171  O   ASN A  10      16.611   7.038   2.210  1.00  0.98           O  
ATOM    172  CB  ASN A  10      15.771   9.640   2.247  1.00  0.98           C  
ATOM    173  CG  ASN A  10      15.340  11.032   1.864  1.00  0.98           C  
ATOM    174  OD1 ASN A  10      15.066  11.323   0.693  1.00  0.98           O  
ATOM    175  ND2 ASN A  10      15.269  11.903   2.838  1.00  0.98           N  
ATOM    176  H   ASN A  10      12.728   8.866   1.691  1.00  0.98           H  
ATOM    177  HA  ASN A  10      14.704   8.692   0.665  1.00  0.98           H  
ATOM    178 1HB  ASN A  10      15.882   9.583   3.325  1.00  0.98           H  
ATOM    179 2HB  ASN A  10      16.757   9.456   1.819  1.00  0.98           H  
ATOM    180 1HD2 ASN A  10      14.984  12.843   2.649  1.00  0.98           H  
ATOM    181 2HD2 ASN A  10      15.497  11.627   3.769  1.00  0.98           H  
ATOM    182  N   GLY A  11      14.529   6.188   1.898  1.00  0.93           N  
ATOM    183  CA  GLY A  11      14.949   4.821   2.030  1.00  0.93           C  
ATOM    184  C   GLY A  11      14.515   3.966   0.862  1.00  0.93           C  
ATOM    185  O   GLY A  11      14.156   4.472  -0.200  1.00  0.93           O  
ATOM    186  H   GLY A  11      13.535   6.359   1.748  1.00  0.93           H  
ATOM    187 1HA  GLY A  11      16.032   4.778   2.110  1.00  0.93           H  
ATOM    188 2HA  GLY A  11      14.525   4.412   2.947  1.00  0.93           H  
ATOM    189  N   PHE A  12      14.587   2.665   1.069  1.00  0.88           N  
ATOM    190  CA  PHE A  12      14.208   1.669   0.080  1.00  0.88           C  
ATOM    191  C   PHE A  12      13.726   0.403   0.758  1.00  0.88           C  
ATOM    192  O   PHE A  12      14.067   0.126   1.908  1.00  0.88           O  
ATOM    193  CB  PHE A  12      15.396   1.368  -0.827  1.00  0.88           C  
ATOM    194  CG  PHE A  12      16.615   0.852  -0.056  1.00  0.88           C  
ATOM    195  CD1 PHE A  12      16.849  -0.513   0.152  1.00  0.88           C  
ATOM    196  CD2 PHE A  12      17.529   1.766   0.472  1.00  0.88           C  
ATOM    197  CE1 PHE A  12      17.976  -0.934   0.863  1.00  0.88           C  
ATOM    198  CE2 PHE A  12      18.638   1.349   1.178  1.00  0.88           C  
ATOM    199  CZ  PHE A  12      18.865   0.001   1.373  1.00  0.88           C  
ATOM    200  H   PHE A  12      14.950   2.375   1.972  1.00  0.88           H  
ATOM    201  HA  PHE A  12      13.391   2.069  -0.522  1.00  0.88           H  
ATOM    202 1HB  PHE A  12      15.113   0.615  -1.562  1.00  0.88           H  
ATOM    203 2HB  PHE A  12      15.684   2.270  -1.366  1.00  0.88           H  
ATOM    204  HD1 PHE A  12      16.142  -1.246  -0.249  1.00  0.88           H  
ATOM    205  HD2 PHE A  12      17.358   2.834   0.325  1.00  0.88           H  
ATOM    206  HE1 PHE A  12      18.159  -1.994   1.020  1.00  0.88           H  
ATOM    207  HE2 PHE A  12      19.335   2.087   1.585  1.00  0.88           H  
ATOM    208  HZ  PHE A  12      19.739  -0.319   1.931  1.00  0.88           H  
ATOM    209  N   CYS A  13      12.941  -0.390   0.052  1.00  0.83           N  
ATOM    210  CA  CYS A  13      12.466  -1.618   0.667  1.00  0.83           C  
ATOM    211  C   CYS A  13      13.409  -2.776   0.401  1.00  0.83           C  
ATOM    212  O   CYS A  13      13.701  -3.103  -0.751  1.00  0.83           O  
ATOM    213  CB  CYS A  13      11.062  -1.956   0.169  1.00  0.83           C  
ATOM    214  SG  CYS A  13       9.814  -0.748   0.644  1.00  0.83           S  
ATOM    215  H   CYS A  13      12.666  -0.155  -0.890  1.00  0.83           H  
ATOM    216  HA  CYS A  13      12.418  -1.465   1.744  1.00  0.83           H  
ATOM    217 1HB  CYS A  13      11.066  -2.032  -0.918  1.00  0.83           H  
ATOM    218 2HB  CYS A  13      10.763  -2.924   0.563  1.00  0.83           H  
ATOM    219  N   ALA A  14      13.885  -3.382   1.479  1.00  0.80           N  
ATOM    220  CA  ALA A  14      14.815  -4.491   1.404  1.00  0.80           C  
ATOM    221  C   ALA A  14      14.135  -5.762   1.834  1.00  0.80           C  
ATOM    222  O   ALA A  14      13.298  -5.753   2.735  1.00  0.80           O  
ATOM    223  CB  ALA A  14      16.013  -4.238   2.291  1.00  0.80           C  
ATOM    224  H   ALA A  14      13.592  -3.037   2.394  1.00  0.80           H  
ATOM    225  HA  ALA A  14      15.142  -4.603   0.371  1.00  0.80           H  
ATOM    226 1HB  ALA A  14      16.708  -5.077   2.225  1.00  0.80           H  
ATOM    227 2HB  ALA A  14      16.510  -3.331   1.982  1.00  0.80           H  
ATOM    228 3HB  ALA A  14      15.678  -4.140   3.314  1.00  0.80           H  
ATOM    229  N   PHE A  15      14.505  -6.878   1.233  1.00  0.79           N  
ATOM    230  CA  PHE A  15      13.925  -8.131   1.682  1.00  0.79           C  
ATOM    231  C   PHE A  15      14.520  -8.502   3.027  1.00  0.79           C  
ATOM    232  O   PHE A  15      15.741  -8.551   3.185  1.00  0.79           O  
ATOM    233  CB  PHE A  15      14.146  -9.215   0.627  1.00  0.79           C  
ATOM    234  CG  PHE A  15      13.570 -10.578   0.946  1.00  0.79           C  
ATOM    235  CD1 PHE A  15      12.196 -10.796   0.952  1.00  0.79           C  
ATOM    236  CD2 PHE A  15      14.408 -11.659   1.184  1.00  0.79           C  
ATOM    237  CE1 PHE A  15      11.682 -12.058   1.207  1.00  0.79           C  
ATOM    238  CE2 PHE A  15      13.891 -12.917   1.434  1.00  0.79           C  
ATOM    239  CZ  PHE A  15      12.526 -13.113   1.448  1.00  0.79           C  
ATOM    240  H   PHE A  15      15.185  -6.861   0.486  1.00  0.79           H  
ATOM    241  HA  PHE A  15      12.852  -8.001   1.815  1.00  0.79           H  
ATOM    242 1HB  PHE A  15      13.712  -8.884  -0.314  1.00  0.79           H  
ATOM    243 2HB  PHE A  15      15.214  -9.337   0.464  1.00  0.79           H  
ATOM    244  HD1 PHE A  15      11.522  -9.959   0.759  1.00  0.79           H  
ATOM    245  HD2 PHE A  15      15.487 -11.508   1.171  1.00  0.79           H  
ATOM    246  HE1 PHE A  15      10.606 -12.218   1.211  1.00  0.79           H  
ATOM    247  HE2 PHE A  15      14.562 -13.754   1.622  1.00  0.79           H  
ATOM    248  HZ  PHE A  15      12.119 -14.103   1.648  1.00  0.79           H  
ATOM    249  N   LEU A  16      13.644  -8.750   3.989  1.00  0.82           N  
ATOM    250  CA  LEU A  16      13.927  -9.135   5.372  1.00  0.82           C  
ATOM    251  C   LEU A  16      14.813  -8.180   6.201  1.00  0.82           C  
ATOM    252  O   LEU A  16      14.394  -7.728   7.269  1.00  0.82           O  
ATOM    253  CB  LEU A  16      14.548 -10.533   5.380  1.00  0.82           C  
ATOM    254  CG  LEU A  16      13.618 -11.629   4.851  1.00  0.82           C  
ATOM    255  CD1 LEU A  16      14.373 -12.934   4.816  1.00  0.82           C  
ATOM    256  CD2 LEU A  16      12.370 -11.720   5.691  1.00  0.82           C  
ATOM    257  H   LEU A  16      12.664  -8.684   3.736  1.00  0.82           H  
ATOM    258  HA  LEU A  16      12.966  -9.202   5.879  1.00  0.82           H  
ATOM    259 1HB  LEU A  16      15.449 -10.533   4.772  1.00  0.82           H  
ATOM    260 2HB  LEU A  16      14.822 -10.786   6.401  1.00  0.82           H  
ATOM    261  HG  LEU A  16      13.323 -11.383   3.846  1.00  0.82           H  
ATOM    262 1HD1 LEU A  16      13.729 -13.716   4.416  1.00  0.82           H  
ATOM    263 2HD1 LEU A  16      15.252 -12.825   4.181  1.00  0.82           H  
ATOM    264 3HD1 LEU A  16      14.684 -13.201   5.824  1.00  0.82           H  
ATOM    265 1HD2 LEU A  16      11.722 -12.495   5.283  1.00  0.82           H  
ATOM    266 2HD2 LEU A  16      12.637 -11.969   6.717  1.00  0.82           H  
ATOM    267 3HD2 LEU A  16      11.849 -10.762   5.670  1.00  0.82           H  
ATOM    268  N   LYS A  17      16.048  -7.931   5.760  1.00  0.89           N  
ATOM    269  CA  LYS A  17      16.986  -7.107   6.526  1.00  0.89           C  
ATOM    270  C   LYS A  17      17.661  -5.994   5.728  1.00  0.89           C  
ATOM    271  O   LYS A  17      17.974  -6.130   4.545  1.00  0.89           O  
ATOM    272  CB  LYS A  17      18.081  -7.986   7.139  1.00  0.89           C  
ATOM    273  CG  LYS A  17      17.580  -9.003   8.166  1.00  0.89           C  
ATOM    274  CD  LYS A  17      18.733  -9.790   8.780  1.00  0.89           C  
ATOM    275  CE  LYS A  17      18.231 -10.812   9.793  1.00  0.89           C  
ATOM    276  NZ  LYS A  17      19.349 -11.590  10.397  1.00  0.89           N  
ATOM    277  H   LYS A  17      16.316  -8.311   4.860  1.00  0.89           H  
ATOM    278  HA  LYS A  17      16.434  -6.631   7.335  1.00  0.89           H  
ATOM    279 1HB  LYS A  17      18.588  -8.534   6.346  1.00  0.89           H  
ATOM    280 2HB  LYS A  17      18.826  -7.349   7.622  1.00  0.89           H  
ATOM    281 1HG  LYS A  17      17.034  -8.485   8.956  1.00  0.89           H  
ATOM    282 2HG  LYS A  17      16.903  -9.703   7.681  1.00  0.89           H  
ATOM    283 1HD  LYS A  17      19.282 -10.309   7.993  1.00  0.89           H  
ATOM    284 2HD  LYS A  17      19.415  -9.101   9.280  1.00  0.89           H  
ATOM    285 1HE  LYS A  17      17.693 -10.293  10.585  1.00  0.89           H  
ATOM    286 2HE  LYS A  17      17.549 -11.501   9.295  1.00  0.89           H  
ATOM    287 1HZ  LYS A  17      18.978 -12.255  11.060  1.00  0.89           H  
ATOM    288 2HZ  LYS A  17      19.847 -12.083   9.669  1.00  0.89           H  
ATOM    289 3HZ  LYS A  17      19.981 -10.960  10.870  1.00  0.89           H  
ATOM    290  N   CYS A  18      17.946  -4.905   6.421  1.00  0.97           N  
ATOM    291  CA  CYS A  18      18.661  -3.782   5.834  1.00  0.97           C  
ATOM    292  C   CYS A  18      20.169  -4.020   5.793  1.00  0.97           C  
ATOM    293  O   CYS A  18      20.714  -4.652   6.699  1.00  0.97           O  
ATOM    294  CB  CYS A  18      18.384  -2.503   6.615  1.00  0.97           C  
ATOM    295  SG  CYS A  18      16.709  -1.918   6.482  1.00  0.97           S  
ATOM    296  H   CYS A  18      17.655  -4.851   7.386  1.00  0.97           H  
ATOM    297  HA  CYS A  18      18.287  -3.654   4.828  1.00  0.97           H  
ATOM    298 1HB  CYS A  18      18.600  -2.666   7.670  1.00  0.97           H  
ATOM    299 2HB  CYS A  18      19.039  -1.722   6.270  1.00  0.97           H  
ATOM    300  N   PRO A  19      20.878  -3.539   4.752  1.00  1.06           N  
ATOM    301  CA  PRO A  19      22.328  -3.550   4.656  1.00  1.06           C  
ATOM    302  C   PRO A  19      22.914  -2.865   5.883  1.00  1.06           C  
ATOM    303  O   PRO A  19      22.375  -1.855   6.346  1.00  1.06           O  
ATOM    304  CB  PRO A  19      22.591  -2.753   3.371  1.00  1.06           C  
ATOM    305  CG  PRO A  19      21.345  -2.966   2.535  1.00  1.06           C  
ATOM    306  CD  PRO A  19      20.199  -3.012   3.534  1.00  1.06           C  
ATOM    307  HA  PRO A  19      22.683  -4.588   4.574  1.00  1.06           H  
ATOM    308 1HB  PRO A  19      22.762  -1.693   3.613  1.00  1.06           H  
ATOM    309 2HB  PRO A  19      23.504  -3.122   2.882  1.00  1.06           H  
ATOM    310 1HG  PRO A  19      21.241  -2.159   1.797  1.00  1.06           H  
ATOM    311 2HG  PRO A  19      21.436  -3.902   1.965  1.00  1.06           H  
ATOM    312 1HD  PRO A  19      19.766  -2.013   3.718  1.00  1.06           H  
ATOM    313 2HD  PRO A  19      19.468  -3.730   3.127  1.00  1.06           H  
ATOM    314  N   THR A  20      24.048  -3.385   6.351  1.00  1.13           N  
ATOM    315  CA  THR A  20      24.739  -2.960   7.577  1.00  1.13           C  
ATOM    316  C   THR A  20      24.819  -1.465   7.878  1.00  1.13           C  
ATOM    317  O   THR A  20      24.690  -1.068   9.034  1.00  1.13           O  
ATOM    318  CB  THR A  20      26.183  -3.490   7.566  1.00  1.13           C  
ATOM    319  OG1 THR A  20      26.169  -4.925   7.518  1.00  1.13           O  
ATOM    320  CG2 THR A  20      26.930  -3.022   8.804  1.00  1.13           C  
ATOM    321  H   THR A  20      24.429  -4.184   5.864  1.00  1.13           H  
ATOM    322  HA  THR A  20      24.217  -3.426   8.413  1.00  1.13           H  
ATOM    323  HB  THR A  20      26.699  -3.113   6.683  1.00  1.13           H  
ATOM    324  HG1 THR A  20      27.072  -5.256   7.558  1.00  1.13           H  
ATOM    325 1HG2 THR A  20      27.952  -3.400   8.778  1.00  1.13           H  
ATOM    326 2HG2 THR A  20      26.949  -1.935   8.829  1.00  1.13           H  
ATOM    327 3HG2 THR A  20      26.429  -3.396   9.695  1.00  1.13           H  
ATOM    328  N   LEU A  21      25.089  -0.638   6.883  1.00  1.18           N  
ATOM    329  CA  LEU A  21      25.279   0.781   7.156  1.00  1.18           C  
ATOM    330  C   LEU A  21      24.020   1.630   7.034  1.00  1.18           C  
ATOM    331  O   LEU A  21      24.098   2.848   7.138  1.00  1.18           O  
ATOM    332  CB  LEU A  21      26.363   1.333   6.243  1.00  1.18           C  
ATOM    333  CG  LEU A  21      27.729   0.684   6.452  1.00  1.18           C  
ATOM    334  CD1 LEU A  21      28.717   1.244   5.452  1.00  1.18           C  
ATOM    335  CD2 LEU A  21      28.177   0.932   7.885  1.00  1.18           C  
ATOM    336  H   LEU A  21      25.165  -0.994   5.943  1.00  1.18           H  
ATOM    337  HA  LEU A  21      25.634   0.875   8.181  1.00  1.18           H  
ATOM    338 1HB  LEU A  21      26.065   1.175   5.208  1.00  1.18           H  
ATOM    339 2HB  LEU A  21      26.462   2.404   6.421  1.00  1.18           H  
ATOM    340  HG  LEU A  21      27.653  -0.391   6.283  1.00  1.18           H  
ATOM    341 1HD1 LEU A  21      29.689   0.774   5.597  1.00  1.18           H  
ATOM    342 2HD1 LEU A  21      28.364   1.043   4.441  1.00  1.18           H  
ATOM    343 3HD1 LEU A  21      28.809   2.320   5.597  1.00  1.18           H  
ATOM    344 1HD2 LEU A  21      29.148   0.464   8.049  1.00  1.18           H  
ATOM    345 2HD2 LEU A  21      28.257   2.005   8.060  1.00  1.18           H  
ATOM    346 3HD2 LEU A  21      27.448   0.507   8.576  1.00  1.18           H  
ATOM    347  N   SER A  22      22.879   1.008   6.760  1.00  1.19           N  
ATOM    348  CA  SER A  22      21.618   1.734   6.634  1.00  1.19           C  
ATOM    349  C   SER A  22      20.782   1.581   7.912  1.00  1.19           C  
ATOM    350  O   SER A  22      21.126   0.789   8.790  1.00  1.19           O  
ATOM    351  CB  SER A  22      20.893   1.275   5.396  1.00  1.19           C  
ATOM    352  OG  SER A  22      20.484  -0.043   5.514  1.00  1.19           O  
ATOM    353  H   SER A  22      22.861  -0.009   6.674  1.00  1.19           H  
ATOM    354  HA  SER A  22      21.834   2.796   6.510  1.00  1.19           H  
ATOM    355 1HB  SER A  22      20.026   1.907   5.216  1.00  1.19           H  
ATOM    356 2HB  SER A  22      21.552   1.375   4.539  1.00  1.19           H  
ATOM    357  HG  SER A  22      21.252  -0.544   5.878  1.00  1.19           H  
ATOM    358  N   VAL A  23      19.701   2.357   8.036  1.00  1.18           N  
ATOM    359  CA  VAL A  23      18.881   2.305   9.255  1.00  1.18           C  
ATOM    360  C   VAL A  23      17.411   1.939   9.004  1.00  1.18           C  
ATOM    361  O   VAL A  23      16.764   2.502   8.130  1.00  1.18           O  
ATOM    362  CB  VAL A  23      18.967   3.683   9.965  1.00  1.18           C  
ATOM    363  CG1 VAL A  23      18.100   3.694  11.211  1.00  1.18           C  
ATOM    364  CG2 VAL A  23      20.436   3.993  10.308  1.00  1.18           C  
ATOM    365  H   VAL A  23      19.464   3.003   7.281  1.00  1.18           H  
ATOM    366  HA  VAL A  23      19.306   1.554   9.920  1.00  1.18           H  
ATOM    367  HB  VAL A  23      18.582   4.454   9.295  1.00  1.18           H  
ATOM    368 1HG1 VAL A  23      18.162   4.672  11.687  1.00  1.18           H  
ATOM    369 2HG1 VAL A  23      17.066   3.494  10.944  1.00  1.18           H  
ATOM    370 3HG1 VAL A  23      18.450   2.931  11.905  1.00  1.18           H  
ATOM    371 1HG2 VAL A  23      20.497   4.966  10.794  1.00  1.18           H  
ATOM    372 2HG2 VAL A  23      20.823   3.226  10.980  1.00  1.18           H  
ATOM    373 3HG2 VAL A  23      21.036   4.012   9.399  1.00  1.18           H  
ATOM    374  N   ILE A  24      16.847   1.002   9.766  1.00  1.15           N  
ATOM    375  CA  ILE A  24      15.433   0.705   9.522  1.00  1.15           C  
ATOM    376  C   ILE A  24      14.583   1.885   9.992  1.00  1.15           C  
ATOM    377  O   ILE A  24      14.710   2.324  11.136  1.00  1.15           O  
ATOM    378  CB  ILE A  24      14.944  -0.577  10.235  1.00  1.15           C  
ATOM    379  CG1 ILE A  24      15.650  -1.791   9.721  1.00  1.15           C  
ATOM    380  CG2 ILE A  24      13.442  -0.756   9.960  1.00  1.15           C  
ATOM    381  CD1 ILE A  24      15.419  -3.034  10.526  1.00  1.15           C  
ATOM    382  H   ILE A  24      17.371   0.524  10.484  1.00  1.15           H  
ATOM    383  HA  ILE A  24      15.287   0.568   8.456  1.00  1.15           H  
ATOM    384  HB  ILE A  24      15.122  -0.500  11.304  1.00  1.15           H  
ATOM    385 1HG1 ILE A  24      15.263  -1.991   8.748  1.00  1.15           H  
ATOM    386 2HG1 ILE A  24      16.720  -1.593   9.657  1.00  1.15           H  
ATOM    387 1HG2 ILE A  24      13.084  -1.656  10.450  1.00  1.15           H  
ATOM    388 2HG2 ILE A  24      12.888   0.097  10.340  1.00  1.15           H  
ATOM    389 3HG2 ILE A  24      13.278  -0.842   8.880  1.00  1.15           H  
ATOM    390 1HD1 ILE A  24      15.940  -3.869  10.059  1.00  1.15           H  
ATOM    391 2HD1 ILE A  24      15.795  -2.888  11.539  1.00  1.15           H  
ATOM    392 3HD1 ILE A  24      14.350  -3.246  10.559  1.00  1.15           H  
ATOM    393  N   SER A  25      13.719   2.386   9.109  1.00  1.11           N  
ATOM    394  CA  SER A  25      12.869   3.532   9.413  1.00  1.11           C  
ATOM    395  C   SER A  25      11.398   3.267   9.118  1.00  1.11           C  
ATOM    396  O   SER A  25      10.559   4.158   9.293  1.00  1.11           O  
ATOM    397  CB  SER A  25      13.303   4.727   8.610  1.00  1.11           C  
ATOM    398  OG  SER A  25      13.126   4.487   7.247  1.00  1.11           O  
ATOM    399  H   SER A  25      13.685   1.959   8.190  1.00  1.11           H  
ATOM    400  HA  SER A  25      12.969   3.762  10.473  1.00  1.11           H  
ATOM    401 1HB  SER A  25      12.734   5.606   8.909  1.00  1.11           H  
ATOM    402 2HB  SER A  25      14.357   4.927   8.811  1.00  1.11           H  
ATOM    403  HG  SER A  25      13.482   3.599   7.087  1.00  1.11           H  
ATOM    404  N   GLY A  26      11.088   2.044   8.694  1.00  1.09           N  
ATOM    405  CA  GLY A  26       9.705   1.661   8.396  1.00  1.09           C  
ATOM    406  C   GLY A  26       9.582   0.174   8.073  1.00  1.09           C  
ATOM    407  O   GLY A  26      10.565  -0.569   8.149  1.00  1.09           O  
ATOM    408  H   GLY A  26      11.850   1.394   8.515  1.00  1.09           H  
ATOM    409 1HA  GLY A  26       9.075   1.898   9.254  1.00  1.09           H  
ATOM    410 2HA  GLY A  26       9.336   2.252   7.558  1.00  1.09           H  
ATOM    411  N   THR A  27       8.380  -0.258   7.690  1.00  1.06           N  
ATOM    412  CA  THR A  27       8.111  -1.686   7.506  1.00  1.06           C  
ATOM    413  C   THR A  27       7.794  -2.233   6.110  1.00  1.06           C  
ATOM    414  O   THR A  27       7.602  -3.424   5.987  1.00  1.06           O  
ATOM    415  CB  THR A  27       6.956  -2.093   8.431  1.00  1.06           C  
ATOM    416  OG1 THR A  27       5.785  -1.332   8.100  1.00  1.06           O  
ATOM    417  CG2 THR A  27       7.328  -1.838   9.885  1.00  1.06           C  
ATOM    418  H   THR A  27       7.622   0.404   7.597  1.00  1.06           H  
ATOM    419  HA  THR A  27       8.998  -2.223   7.845  1.00  1.06           H  
ATOM    420  HB  THR A  27       6.743  -3.154   8.293  1.00  1.06           H  
ATOM    421  HG1 THR A  27       5.071  -1.568   8.700  1.00  1.06           H  
ATOM    422 1HG2 THR A  27       6.500  -2.137  10.527  1.00  1.06           H  
ATOM    423 2HG2 THR A  27       8.214  -2.421  10.140  1.00  1.06           H  
ATOM    424 3HG2 THR A  27       7.535  -0.781  10.035  1.00  1.06           H  
ATOM    425  N   CYS A  28       7.681  -1.399   5.085  1.00  1.02           N  
ATOM    426  CA  CYS A  28       7.350  -1.829   3.698  1.00  1.02           C  
ATOM    427  C   CYS A  28       6.301  -2.953   3.455  1.00  1.02           C  
ATOM    428  O   CYS A  28       5.284  -2.691   2.814  1.00  1.02           O  
ATOM    429  CB  CYS A  28       8.619  -2.260   2.979  1.00  1.02           C  
ATOM    430  SG  CYS A  28       9.743  -0.918   2.669  1.00  1.02           S  
ATOM    431  H   CYS A  28       7.838  -0.419   5.257  1.00  1.02           H  
ATOM    432  HA  CYS A  28       6.990  -0.940   3.183  1.00  1.02           H  
ATOM    433 1HB  CYS A  28       9.142  -2.990   3.590  1.00  1.02           H  
ATOM    434 2HB  CYS A  28       8.363  -2.740   2.032  1.00  1.02           H  
ATOM    435  N   SER A  29       6.562  -4.201   3.876  1.00  0.97           N  
ATOM    436  CA  SER A  29       5.621  -5.312   3.648  1.00  0.97           C  
ATOM    437  C   SER A  29       5.896  -6.540   4.530  1.00  0.97           C  
ATOM    438  O   SER A  29       6.801  -6.554   5.356  1.00  0.97           O  
ATOM    439  CB  SER A  29       5.576  -5.733   2.179  1.00  0.97           C  
ATOM    440  OG  SER A  29       4.495  -6.616   1.950  1.00  0.97           O  
ATOM    441  H   SER A  29       7.404  -4.355   4.441  1.00  0.97           H  
ATOM    442  HA  SER A  29       4.625  -4.951   3.904  1.00  0.97           H  
ATOM    443 1HB  SER A  29       5.473  -4.858   1.541  1.00  0.97           H  
ATOM    444 2HB  SER A  29       6.515  -6.219   1.910  1.00  0.97           H  
ATOM    445  HG  SER A  29       4.468  -6.753   0.996  1.00  0.97           H  
ATOM    446  N   ARG A  30       5.134  -7.607   4.307  1.00  0.90           N  
ATOM    447  CA  ARG A  30       5.236  -8.834   5.106  1.00  0.90           C  
ATOM    448  C   ARG A  30       6.668  -9.339   5.301  1.00  0.90           C  
ATOM    449  O   ARG A  30       7.043  -9.739   6.403  1.00  0.90           O  
ATOM    450  CB  ARG A  30       4.411  -9.942   4.482  1.00  0.90           C  
ATOM    451  CG  ARG A  30       4.417 -11.242   5.265  1.00  0.90           C  
ATOM    452  CD  ARG A  30       3.546 -12.268   4.643  1.00  0.90           C  
ATOM    453  NE  ARG A  30       3.613 -13.534   5.355  1.00  0.90           N  
ATOM    454  CZ  ARG A  30       3.016 -14.671   4.957  1.00  0.90           C  
ATOM    455  NH1 ARG A  30       2.308 -14.690   3.850  1.00  0.90           N  
ATOM    456  NH2 ARG A  30       3.144 -15.770   5.679  1.00  0.90           N  
ATOM    457  H   ARG A  30       4.461  -7.529   3.557  1.00  0.90           H  
ATOM    458  HA  ARG A  30       4.819  -8.623   6.091  1.00  0.90           H  
ATOM    459 1HB  ARG A  30       3.379  -9.616   4.377  1.00  0.90           H  
ATOM    460 2HB  ARG A  30       4.792 -10.162   3.484  1.00  0.90           H  
ATOM    461 1HG  ARG A  30       5.435 -11.632   5.306  1.00  0.90           H  
ATOM    462 2HG  ARG A  30       4.062 -11.058   6.278  1.00  0.90           H  
ATOM    463 1HD  ARG A  30       2.514 -11.924   4.663  1.00  0.90           H  
ATOM    464 2HD  ARG A  30       3.848 -12.434   3.615  1.00  0.90           H  
ATOM    465  HE  ARG A  30       4.153 -13.561   6.210  1.00  0.90           H  
ATOM    466 1HH1 ARG A  30       2.210 -13.850   3.298  1.00  0.90           H  
ATOM    467 2HH1 ARG A  30       1.859 -15.545   3.552  1.00  0.90           H  
ATOM    468 1HH2 ARG A  30       3.689 -15.755   6.531  1.00  0.90           H  
ATOM    469 2HH2 ARG A  30       2.696 -16.625   5.382  1.00  0.90           H  
ATOM    470  N   PHE A  31       7.456  -9.345   4.229  1.00  0.83           N  
ATOM    471  CA  PHE A  31       8.831  -9.816   4.304  1.00  0.83           C  
ATOM    472  C   PHE A  31       9.841  -8.728   3.970  1.00  0.83           C  
ATOM    473  O   PHE A  31      10.933  -9.046   3.502  1.00  0.83           O  
ATOM    474  CB  PHE A  31       9.072 -10.981   3.358  1.00  0.83           C  
ATOM    475  CG  PHE A  31       8.231 -12.177   3.606  1.00  0.83           C  
ATOM    476  CD1 PHE A  31       7.183 -12.485   2.758  1.00  0.83           C  
ATOM    477  CD2 PHE A  31       8.476 -13.000   4.686  1.00  0.83           C  
ATOM    478  CE1 PHE A  31       6.407 -13.601   2.979  1.00  0.83           C  
ATOM    479  CE2 PHE A  31       7.697 -14.113   4.914  1.00  0.83           C  
ATOM    480  CZ  PHE A  31       6.664 -14.416   4.057  1.00  0.83           C  
ATOM    481  H   PHE A  31       7.096  -9.001   3.353  1.00  0.83           H  
ATOM    482  HA  PHE A  31       9.027 -10.151   5.322  1.00  0.83           H  
ATOM    483 1HB  PHE A  31       8.910 -10.653   2.334  1.00  0.83           H  
ATOM    484 2HB  PHE A  31      10.112 -11.283   3.447  1.00  0.83           H  
ATOM    485  HD1 PHE A  31       6.980 -11.840   1.904  1.00  0.83           H  
ATOM    486  HD2 PHE A  31       9.295 -12.760   5.363  1.00  0.83           H  
ATOM    487  HE1 PHE A  31       5.589 -13.839   2.299  1.00  0.83           H  
ATOM    488  HE2 PHE A  31       7.901 -14.754   5.770  1.00  0.83           H  
ATOM    489  HZ  PHE A  31       6.050 -15.298   4.232  1.00  0.83           H  
ATOM    490  N   GLN A  32       9.474  -7.461   4.145  1.00  0.77           N  
ATOM    491  CA  GLN A  32      10.383  -6.366   3.790  1.00  0.77           C  
ATOM    492  C   GLN A  32      10.521  -5.317   4.870  1.00  0.77           C  
ATOM    493  O   GLN A  32       9.589  -5.064   5.621  1.00  0.77           O  
ATOM    494  CB  GLN A  32       9.939  -5.643   2.511  1.00  0.77           C  
ATOM    495  CG  GLN A  32       9.948  -6.449   1.237  1.00  0.77           C  
ATOM    496  CD  GLN A  32       9.542  -5.589   0.050  1.00  0.77           C  
ATOM    497  OE1 GLN A  32       8.506  -4.921   0.089  1.00  0.77           O  
ATOM    498  NE2 GLN A  32      10.344  -5.603  -1.009  1.00  0.77           N  
ATOM    499  H   GLN A  32       8.564  -7.245   4.558  1.00  0.77           H  
ATOM    500  HA  GLN A  32      11.366  -6.790   3.628  1.00  0.77           H  
ATOM    501 1HB  GLN A  32       8.930  -5.272   2.649  1.00  0.77           H  
ATOM    502 2HB  GLN A  32      10.587  -4.775   2.358  1.00  0.77           H  
ATOM    503 1HG  GLN A  32      10.954  -6.822   1.063  1.00  0.77           H  
ATOM    504 2HG  GLN A  32       9.247  -7.276   1.325  1.00  0.77           H  
ATOM    505 1HE2 GLN A  32      10.118  -5.054  -1.815  1.00  0.77           H  
ATOM    506 2HE2 GLN A  32      11.172  -6.161  -1.008  1.00  0.77           H  
ATOM    507  N   VAL A  33      11.667  -4.651   4.888  1.00  0.75           N  
ATOM    508  CA  VAL A  33      11.899  -3.540   5.806  1.00  0.75           C  
ATOM    509  C   VAL A  33      12.277  -2.275   5.056  1.00  0.75           C  
ATOM    510  O   VAL A  33      12.903  -2.341   3.996  1.00  0.75           O  
ATOM    511  CB  VAL A  33      13.031  -3.898   6.788  1.00  0.75           C  
ATOM    512  CG1 VAL A  33      12.639  -5.037   7.694  1.00  0.75           C  
ATOM    513  CG2 VAL A  33      14.225  -4.323   5.987  1.00  0.75           C  
ATOM    514  H   VAL A  33      12.393  -4.934   4.229  1.00  0.75           H  
ATOM    515  HA  VAL A  33      10.984  -3.350   6.369  1.00  0.75           H  
ATOM    516  HB  VAL A  33      13.269  -3.026   7.398  1.00  0.75           H  
ATOM    517 1HG1 VAL A  33      13.468  -5.268   8.364  1.00  0.75           H  
ATOM    518 2HG1 VAL A  33      11.765  -4.750   8.278  1.00  0.75           H  
ATOM    519 3HG1 VAL A  33      12.406  -5.919   7.097  1.00  0.75           H  
ATOM    520 1HG2 VAL A  33      15.040  -4.567   6.658  1.00  0.75           H  
ATOM    521 2HG2 VAL A  33      13.977  -5.201   5.383  1.00  0.75           H  
ATOM    522 3HG2 VAL A  33      14.509  -3.520   5.339  1.00  0.75           H  
ATOM    523  N   CYS A  34      11.909  -1.114   5.606  1.00  0.77           N  
ATOM    524  CA  CYS A  34      12.288   0.145   4.969  1.00  0.77           C  
ATOM    525  C   CYS A  34      13.591   0.617   5.529  1.00  0.77           C  
ATOM    526  O   CYS A  34      13.673   0.936   6.722  1.00  0.77           O  
ATOM    527  CB  CYS A  34      11.280   1.255   5.175  1.00  0.77           C  
ATOM    528  SG  CYS A  34      11.775   2.788   4.421  1.00  0.77           S  
ATOM    529  H   CYS A  34      11.389  -1.097   6.482  1.00  0.77           H  
ATOM    530  HA  CYS A  34      12.412  -0.026   3.901  1.00  0.77           H  
ATOM    531 1HB  CYS A  34      10.301   0.974   4.806  1.00  0.77           H  
ATOM    532 2HB  CYS A  34      11.205   1.433   6.187  1.00  0.77           H  
ATOM    533  N   CYS A  35      14.578   0.702   4.658  1.00  0.86           N  
ATOM    534  CA  CYS A  35      15.938   1.024   5.017  1.00  0.86           C  
ATOM    535  C   CYS A  35      16.304   2.415   4.572  1.00  0.86           C  
ATOM    536  O   CYS A  35      16.213   2.717   3.391  1.00  0.86           O  
ATOM    537  CB  CYS A  35      16.834   0.080   4.262  1.00  0.86           C  
ATOM    538  SG  CYS A  35      16.448  -1.585   4.502  1.00  0.86           S  
ATOM    539  H   CYS A  35      14.383   0.462   3.686  1.00  0.86           H  
ATOM    540  HA  CYS A  35      16.065   0.943   6.095  1.00  0.86           H  
ATOM    541 1HB  CYS A  35      16.720   0.287   3.210  1.00  0.86           H  
ATOM    542 2HB  CYS A  35      17.877   0.245   4.530  1.00  0.86           H  
ATOM    543  N   LYS A  36      16.677   3.278   5.500  1.00  1.04           N  
ATOM    544  CA  LYS A  36      17.020   4.660   5.200  1.00  1.04           C  
ATOM    545  C   LYS A  36      18.494   4.819   4.943  1.00  1.04           C  
ATOM    546  O   LYS A  36      19.325   4.305   5.706  1.00  1.04           O  
ATOM    547  CB  LYS A  36      16.591   5.579   6.325  1.00  1.04           C  
ATOM    548  CG  LYS A  36      16.848   7.049   6.058  1.00  1.04           C  
ATOM    549  CD  LYS A  36      16.321   7.914   7.181  1.00  1.04           C  
ATOM    550  CE  LYS A  36      16.592   9.380   6.910  1.00  1.04           C  
ATOM    551  NZ  LYS A  36      16.092  10.248   8.012  1.00  1.04           N  
ATOM    552  H   LYS A  36      16.723   2.971   6.462  1.00  1.04           H  
ATOM    553  HA  LYS A  36      16.497   4.969   4.305  1.00  1.04           H  
ATOM    554 1HB  LYS A  36      15.522   5.462   6.491  1.00  1.04           H  
ATOM    555 2HB  LYS A  36      17.101   5.296   7.245  1.00  1.04           H  
ATOM    556 1HG  LYS A  36      17.919   7.222   5.955  1.00  1.04           H  
ATOM    557 2HG  LYS A  36      16.365   7.337   5.122  1.00  1.04           H  
ATOM    558 1HD  LYS A  36      15.242   7.765   7.268  1.00  1.04           H  
ATOM    559 2HD  LYS A  36      16.792   7.624   8.119  1.00  1.04           H  
ATOM    560 1HE  LYS A  36      17.664   9.532   6.793  1.00  1.04           H  
ATOM    561 2HE  LYS A  36      16.093   9.665   5.981  1.00  1.04           H  
ATOM    562 1HZ  LYS A  36      16.284  11.213   7.791  1.00  1.04           H  
ATOM    563 2HZ  LYS A  36      15.095  10.118   8.115  1.00  1.04           H  
ATOM    564 3HZ  LYS A  36      16.554   9.999   8.873  1.00  1.04           H  
ATOM    565  N   THR A  37      18.850   5.492   3.857  1.00  1.33           N  
ATOM    566  CA  THR A  37      20.268   5.677   3.624  1.00  1.33           C  
ATOM    567  C   THR A  37      20.866   6.569   4.710  1.00  1.33           C  
ATOM    568  O   THR A  37      20.423   7.704   4.945  1.00  1.33           O  
ATOM    569  CB  THR A  37      20.539   6.243   2.229  1.00  1.33           C  
ATOM    570  OG1 THR A  37      20.051   5.332   1.233  1.00  1.33           O  
ATOM    571  CG2 THR A  37      22.028   6.497   2.027  1.00  1.33           C  
ATOM    572  H   THR A  37      18.143   5.901   3.237  1.00  1.33           H  
ATOM    573  HA  THR A  37      20.758   4.704   3.688  1.00  1.33           H  
ATOM    574  HB  THR A  37      19.992   7.164   2.124  1.00  1.33           H  
ATOM    575  HG1 THR A  37      20.110   5.751   0.366  1.00  1.33           H  
ATOM    576 1HG2 THR A  37      22.194   6.910   1.032  1.00  1.33           H  
ATOM    577 2HG2 THR A  37      22.387   7.206   2.775  1.00  1.33           H  
ATOM    578 3HG2 THR A  37      22.574   5.562   2.129  1.00  1.33           H  
ATOM    579  N   LEU A  38      21.900   6.055   5.358  1.00  1.73           N  
ATOM    580  CA  LEU A  38      22.543   6.755   6.447  1.00  1.73           C  
ATOM    581  C   LEU A  38      23.244   7.991   5.952  1.00  1.73           C  
ATOM    582  O   LEU A  38      24.062   7.929   5.037  1.00  1.73           O  
ATOM    583  CB  LEU A  38      23.499   5.802   7.169  1.00  1.73           C  
ATOM    584  CG  LEU A  38      24.303   6.363   8.333  1.00  1.73           C  
ATOM    585  CD1 LEU A  38      23.370   6.806   9.448  1.00  1.73           C  
ATOM    586  CD2 LEU A  38      25.253   5.283   8.836  1.00  1.73           C  
ATOM    587  H   LEU A  38      22.226   5.134   5.103  1.00  1.73           H  
ATOM    588  HA  LEU A  38      21.773   7.059   7.156  1.00  1.73           H  
ATOM    589 1HB  LEU A  38      22.907   4.980   7.564  1.00  1.73           H  
ATOM    590 2HB  LEU A  38      24.202   5.396   6.442  1.00  1.73           H  
ATOM    591  HG  LEU A  38      24.878   7.198   7.994  1.00  1.73           H  
ATOM    592 1HD1 LEU A  38      23.959   7.205  10.274  1.00  1.73           H  
ATOM    593 2HD1 LEU A  38      22.700   7.577   9.079  1.00  1.73           H  
ATOM    594 3HD1 LEU A  38      22.791   5.954   9.793  1.00  1.73           H  
ATOM    595 1HD2 LEU A  38      25.846   5.674   9.662  1.00  1.73           H  
ATOM    596 2HD2 LEU A  38      24.675   4.422   9.177  1.00  1.73           H  
ATOM    597 3HD2 LEU A  38      25.915   4.974   8.026  1.00  1.73           H  
ATOM    598  N   LEU A  39      22.879   9.123   6.546  1.00  2.20           N  
ATOM    599  CA  LEU A  39      23.415  10.429   6.194  1.00  2.20           C  
ATOM    600  C   LEU A  39      23.190  10.812   4.729  1.00  2.20           C  
ATOM    601  O   LEU A  39      23.929  11.629   4.178  1.00  2.20           O  
ATOM    602  CB  LEU A  39      24.905  10.474   6.545  1.00  2.20           C  
ATOM    603  CG  LEU A  39      25.220  10.232   8.028  1.00  2.20           C  
ATOM    604  CD1 LEU A  39      26.713  10.154   8.218  1.00  2.20           C  
ATOM    605  CD2 LEU A  39      24.626  11.354   8.848  1.00  2.20           C  
ATOM    606  H   LEU A  39      22.191   9.070   7.282  1.00  2.20           H  
ATOM    607  HA  LEU A  39      22.906  11.170   6.810  1.00  2.20           H  
ATOM    608 1HB  LEU A  39      25.446   9.737   5.957  1.00  2.20           H  
ATOM    609 2HB  LEU A  39      25.288  11.459   6.284  1.00  2.20           H  
ATOM    610  HG  LEU A  39      24.786   9.317   8.350  1.00  2.20           H  
ATOM    611 1HD1 LEU A  39      26.939   9.980   9.270  1.00  2.20           H  
ATOM    612 2HD1 LEU A  39      27.109   9.330   7.622  1.00  2.20           H  
ATOM    613 3HD1 LEU A  39      27.171  11.089   7.898  1.00  2.20           H  
ATOM    614 1HD2 LEU A  39      24.842  11.187   9.904  1.00  2.20           H  
ATOM    615 2HD2 LEU A  39      25.062  12.304   8.533  1.00  2.20           H  
ATOM    616 3HD2 LEU A  39      23.548  11.383   8.698  1.00  2.20           H  
ATOM    617  N   GLY A  40      22.127  10.287   4.114  1.00  2.66           N  
ATOM    618  CA  GLY A  40      21.822  10.651   2.741  1.00  2.66           C  
ATOM    619  C   GLY A  40      20.743   9.768   2.145  1.00  2.66           C  
ATOM    620  O   GLY A  40      20.770   9.476   0.949  1.00  2.66           O  
ATOM    621  H   GLY A  40      21.549   9.587   4.586  1.00  2.66           H  
ATOM    622 1HA  GLY A  40      21.505  11.692   2.707  1.00  2.66           H  
ATOM    623 2HA  GLY A  40      22.728  10.573   2.141  1.00  2.66           H  
TER     624
ENDMDL

REMARK ID 636836 MODEL 5 Mel_B_AP00266
PFRMAT TS
TARGET Mel_B_AP00266
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   GLY A   1       1.061   3.579  -1.493  1.00  1.54           N  
ATOM      2  CA  GLY A   1       1.659   2.250  -1.491  1.00  1.54           C  
ATOM      3  C   GLY A   1       3.076   2.286  -0.937  1.00  1.54           C  
ATOM      4  O   GLY A   1       3.878   3.151  -1.300  1.00  1.54           O  
ATOM      5  H   GLY A   1       0.223   3.740  -0.952  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       1.046   1.577  -0.891  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       1.670   1.855  -2.507  1.00  1.54           H  
ATOM      8  N   LYS A   2       3.418   1.287  -0.123  1.00  1.37           N  
ATOM      9  CA  LYS A   2       4.747   1.232   0.485  1.00  1.37           C  
ATOM     10  C   LYS A   2       5.842   1.182  -0.576  1.00  1.37           C  
ATOM     11  O   LYS A   2       6.933   1.721  -0.385  1.00  1.37           O  
ATOM     12  CB  LYS A   2       4.856   0.035   1.413  1.00  1.37           C  
ATOM     13  CG  LYS A   2       4.032   0.143   2.694  1.00  1.37           C  
ATOM     14  CD  LYS A   2       4.197  -1.101   3.552  1.00  1.37           C  
ATOM     15  CE  LYS A   2       3.390  -1.032   4.828  1.00  1.37           C  
ATOM     16  NZ  LYS A   2       3.528  -2.278   5.625  1.00  1.37           N  
ATOM     17  H   LYS A   2       2.732   0.585   0.117  1.00  1.37           H  
ATOM     18  HA  LYS A   2       4.896   2.136   1.075  1.00  1.37           H  
ATOM     19 1HB  LYS A   2       4.575  -0.878   0.889  1.00  1.37           H  
ATOM     20 2HB  LYS A   2       5.884  -0.067   1.713  1.00  1.37           H  
ATOM     21 1HG  LYS A   2       4.370   1.009   3.263  1.00  1.37           H  
ATOM     22 2HG  LYS A   2       2.981   0.275   2.447  1.00  1.37           H  
ATOM     23 1HD  LYS A   2       3.901  -1.984   2.987  1.00  1.37           H  
ATOM     24 2HD  LYS A   2       5.249  -1.203   3.819  1.00  1.37           H  
ATOM     25 1HE  LYS A   2       3.737  -0.191   5.424  1.00  1.37           H  
ATOM     26 2HE  LYS A   2       2.339  -0.883   4.582  1.00  1.37           H  
ATOM     27 1HZ  LYS A   2       2.985  -2.206   6.471  1.00  1.37           H  
ATOM     28 2HZ  LYS A   2       3.204  -3.064   5.081  1.00  1.37           H  
ATOM     29 3HZ  LYS A   2       4.505  -2.414   5.858  1.00  1.37           H  
ATOM     30  N   ARG A   3       5.548   0.541  -1.705  1.00  1.24           N  
ATOM     31  CA  ARG A   3       6.502   0.479  -2.798  1.00  1.24           C  
ATOM     32  C   ARG A   3       6.887   1.874  -3.275  1.00  1.24           C  
ATOM     33  O   ARG A   3       8.052   2.128  -3.580  1.00  1.24           O  
ATOM     34  CB  ARG A   3       5.951  -0.324  -3.963  1.00  1.24           C  
ATOM     35  CG  ARG A   3       6.879  -0.426  -5.167  1.00  1.24           C  
ATOM     36  CD  ARG A   3       6.264  -1.241  -6.256  1.00  1.24           C  
ATOM     37  NE  ARG A   3       7.100  -1.292  -7.447  1.00  1.24           N  
ATOM     38  CZ  ARG A   3       7.060  -0.374  -8.434  1.00  1.24           C  
ATOM     39  NH1 ARG A   3       6.220   0.636  -8.347  1.00  1.24           N  
ATOM     40  NH2 ARG A   3       7.858  -0.485  -9.482  1.00  1.24           N  
ATOM     41  H   ARG A   3       4.642   0.110  -1.806  1.00  1.24           H  
ATOM     42  HA  ARG A   3       7.401  -0.010  -2.439  1.00  1.24           H  
ATOM     43 1HB  ARG A   3       5.729  -1.336  -3.631  1.00  1.24           H  
ATOM     44 2HB  ARG A   3       5.019   0.127  -4.304  1.00  1.24           H  
ATOM     45 1HG  ARG A   3       7.079   0.577  -5.555  1.00  1.24           H  
ATOM     46 2HG  ARG A   3       7.819  -0.895  -4.865  1.00  1.24           H  
ATOM     47 1HD  ARG A   3       6.110  -2.260  -5.904  1.00  1.24           H  
ATOM     48 2HD  ARG A   3       5.305  -0.803  -6.533  1.00  1.24           H  
ATOM     49  HE  ARG A   3       7.751  -2.059  -7.540  1.00  1.24           H  
ATOM     50 1HH1 ARG A   3       5.611   0.722  -7.540  1.00  1.24           H  
ATOM     51 2HH1 ARG A   3       6.180   1.339  -9.074  1.00  1.24           H  
ATOM     52 1HH2 ARG A   3       8.503  -1.260  -9.547  1.00  1.24           H  
ATOM     53 2HH2 ARG A   3       7.823   0.208 -10.215  1.00  1.24           H  
ATOM     54  N   GLU A   4       5.910   2.784  -3.367  1.00  1.14           N  
ATOM     55  CA  GLU A   4       6.216   4.111  -3.871  1.00  1.14           C  
ATOM     56  C   GLU A   4       7.040   4.844  -2.837  1.00  1.14           C  
ATOM     57  O   GLU A   4       7.961   5.590  -3.176  1.00  1.14           O  
ATOM     58  CB  GLU A   4       4.942   4.884  -4.211  1.00  1.14           C  
ATOM     59  CG  GLU A   4       4.157   4.327  -5.413  1.00  1.14           C  
ATOM     60  CD  GLU A   4       4.919   4.376  -6.730  1.00  1.14           C  
ATOM     61  OE1 GLU A   4       5.427   5.420  -7.066  1.00  1.14           O  
ATOM     62  OE2 GLU A   4       4.973   3.369  -7.402  1.00  1.14           O  
ATOM     63  H   GLU A   4       4.974   2.587  -3.029  1.00  1.14           H  
ATOM     64  HA  GLU A   4       6.810   4.014  -4.776  1.00  1.14           H  
ATOM     65 1HB  GLU A   4       4.276   4.879  -3.345  1.00  1.14           H  
ATOM     66 2HB  GLU A   4       5.194   5.924  -4.422  1.00  1.14           H  
ATOM     67 1HG  GLU A   4       3.898   3.289  -5.198  1.00  1.14           H  
ATOM     68 2HG  GLU A   4       3.230   4.888  -5.513  1.00  1.14           H  
ATOM     69  N   LYS A   5       6.747   4.601  -1.559  1.00  1.09           N  
ATOM     70  CA  LYS A   5       7.515   5.268  -0.519  1.00  1.09           C  
ATOM     71  C   LYS A   5       8.973   4.817  -0.614  1.00  1.09           C  
ATOM     72  O   LYS A   5       9.903   5.627  -0.522  1.00  1.09           O  
ATOM     73  CB  LYS A   5       6.936   4.949   0.860  1.00  1.09           C  
ATOM     74  CG  LYS A   5       5.575   5.589   1.119  1.00  1.09           C  
ATOM     75  CD  LYS A   5       5.036   5.233   2.499  1.00  1.09           C  
ATOM     76  CE  LYS A   5       3.666   5.858   2.731  1.00  1.09           C  
ATOM     77  NZ  LYS A   5       3.105   5.497   4.063  1.00  1.09           N  
ATOM     78  H   LYS A   5       5.963   3.983  -1.332  1.00  1.09           H  
ATOM     79  HA  LYS A   5       7.475   6.342  -0.681  1.00  1.09           H  
ATOM     80 1HB  LYS A   5       6.833   3.873   0.974  1.00  1.09           H  
ATOM     81 2HB  LYS A   5       7.624   5.294   1.629  1.00  1.09           H  
ATOM     82 1HG  LYS A   5       5.656   6.670   1.029  1.00  1.09           H  
ATOM     83 2HG  LYS A   5       4.871   5.228   0.361  1.00  1.09           H  
ATOM     84 1HD  LYS A   5       4.953   4.149   2.590  1.00  1.09           H  
ATOM     85 2HD  LYS A   5       5.724   5.593   3.264  1.00  1.09           H  
ATOM     86 1HE  LYS A   5       3.754   6.942   2.666  1.00  1.09           H  
ATOM     87 2HE  LYS A   5       2.983   5.512   1.953  1.00  1.09           H  
ATOM     88 1HZ  LYS A   5       2.199   5.929   4.176  1.00  1.09           H  
ATOM     89 2HZ  LYS A   5       3.009   4.494   4.128  1.00  1.09           H  
ATOM     90 3HZ  LYS A   5       3.726   5.823   4.790  1.00  1.09           H  
ATOM     91  N   CYS A   6       9.166   3.528  -0.875  1.00  1.07           N  
ATOM     92  CA  CYS A   6      10.507   2.985  -1.001  1.00  1.07           C  
ATOM     93  C   CYS A   6      11.244   3.599  -2.190  1.00  1.07           C  
ATOM     94  O   CYS A   6      12.418   3.963  -2.083  1.00  1.07           O  
ATOM     95  CB  CYS A   6      10.462   1.468  -1.140  1.00  1.07           C  
ATOM     96  SG  CYS A   6      12.071   0.708  -1.123  1.00  1.07           S  
ATOM     97  H   CYS A   6       8.369   2.903  -0.937  1.00  1.07           H  
ATOM     98  HA  CYS A   6      11.054   3.232  -0.095  1.00  1.07           H  
ATOM     99 1HB  CYS A   6       9.870   1.039  -0.330  1.00  1.07           H  
ATOM    100 2HB  CYS A   6       9.973   1.201  -2.078  1.00  1.07           H  
ATOM    101  N   LEU A   7      10.547   3.741  -3.320  1.00  1.09           N  
ATOM    102  CA  LEU A   7      11.154   4.346  -4.498  1.00  1.09           C  
ATOM    103  C   LEU A   7      11.539   5.810  -4.218  1.00  1.09           C  
ATOM    104  O   LEU A   7      12.611   6.270  -4.620  1.00  1.09           O  
ATOM    105  CB  LEU A   7      10.178   4.273  -5.676  1.00  1.09           C  
ATOM    106  CG  LEU A   7       9.897   2.860  -6.233  1.00  1.09           C  
ATOM    107  CD1 LEU A   7       8.770   2.924  -7.241  1.00  1.09           C  
ATOM    108  CD2 LEU A   7      11.142   2.315  -6.873  1.00  1.09           C  
ATOM    109  H   LEU A   7       9.586   3.399  -3.366  1.00  1.09           H  
ATOM    110  HA  LEU A   7      12.055   3.787  -4.749  1.00  1.09           H  
ATOM    111 1HB  LEU A   7       9.225   4.696  -5.358  1.00  1.09           H  
ATOM    112 2HB  LEU A   7      10.567   4.881  -6.488  1.00  1.09           H  
ATOM    113  HG  LEU A   7       9.600   2.204  -5.426  1.00  1.09           H  
ATOM    114 1HD1 LEU A   7       8.584   1.934  -7.617  1.00  1.09           H  
ATOM    115 2HD1 LEU A   7       7.867   3.307  -6.766  1.00  1.09           H  
ATOM    116 3HD1 LEU A   7       9.050   3.578  -8.061  1.00  1.09           H  
ATOM    117 1HD2 LEU A   7      10.945   1.316  -7.258  1.00  1.09           H  
ATOM    118 2HD2 LEU A   7      11.449   2.966  -7.690  1.00  1.09           H  
ATOM    119 3HD2 LEU A   7      11.928   2.269  -6.135  1.00  1.09           H  
ATOM    120  N   ARG A   8      10.695   6.530  -3.466  1.00  1.09           N  
ATOM    121  CA  ARG A   8      10.942   7.933  -3.110  1.00  1.09           C  
ATOM    122  C   ARG A   8      12.188   8.083  -2.230  1.00  1.09           C  
ATOM    123  O   ARG A   8      12.874   9.105  -2.267  1.00  1.09           O  
ATOM    124  CB  ARG A   8       9.720   8.527  -2.428  1.00  1.09           C  
ATOM    125  CG  ARG A   8       8.532   8.751  -3.370  1.00  1.09           C  
ATOM    126  CD  ARG A   8       7.311   9.176  -2.646  1.00  1.09           C  
ATOM    127  NE  ARG A   8       6.174   9.324  -3.545  1.00  1.09           N  
ATOM    128  CZ  ARG A   8       4.906   9.547  -3.150  1.00  1.09           C  
ATOM    129  NH1 ARG A   8       4.623   9.656  -1.870  1.00  1.09           N  
ATOM    130  NH2 ARG A   8       3.945   9.655  -4.050  1.00  1.09           N  
ATOM    131  H   ARG A   8       9.818   6.104  -3.163  1.00  1.09           H  
ATOM    132  HA  ARG A   8      11.109   8.490  -4.031  1.00  1.09           H  
ATOM    133 1HB  ARG A   8       9.390   7.864  -1.635  1.00  1.09           H  
ATOM    134 2HB  ARG A   8       9.979   9.481  -1.974  1.00  1.09           H  
ATOM    135 1HG  ARG A   8       8.790   9.541  -4.073  1.00  1.09           H  
ATOM    136 2HG  ARG A   8       8.316   7.846  -3.925  1.00  1.09           H  
ATOM    137 1HD  ARG A   8       7.057   8.424  -1.901  1.00  1.09           H  
ATOM    138 2HD  ARG A   8       7.488  10.131  -2.156  1.00  1.09           H  
ATOM    139  HE  ARG A   8       6.349   9.241  -4.540  1.00  1.09           H  
ATOM    140 1HH1 ARG A   8       5.359   9.572  -1.182  1.00  1.09           H  
ATOM    141 2HH1 ARG A   8       3.672   9.825  -1.576  1.00  1.09           H  
ATOM    142 1HH2 ARG A   8       4.162   9.565  -5.035  1.00  1.09           H  
ATOM    143 2HH2 ARG A   8       2.994   9.822  -3.756  1.00  1.09           H  
ATOM    144  N   ARG A   9      12.512   7.022  -1.490  1.00  1.08           N  
ATOM    145  CA  ARG A   9      13.686   6.951  -0.622  1.00  1.08           C  
ATOM    146  C   ARG A   9      14.924   6.465  -1.389  1.00  1.08           C  
ATOM    147  O   ARG A   9      15.952   6.169  -0.777  1.00  1.08           O  
ATOM    148  CB  ARG A   9      13.444   6.001   0.544  1.00  1.08           C  
ATOM    149  CG  ARG A   9      12.404   6.458   1.554  1.00  1.08           C  
ATOM    150  CD  ARG A   9      12.152   5.410   2.584  1.00  1.08           C  
ATOM    151  NE  ARG A   9      11.100   5.798   3.520  1.00  1.08           N  
ATOM    152  CZ  ARG A   9      11.296   6.491   4.660  1.00  1.08           C  
ATOM    153  NH1 ARG A   9      12.508   6.863   5.007  1.00  1.08           N  
ATOM    154  NH2 ARG A   9      10.265   6.795   5.430  1.00  1.08           N  
ATOM    155  H   ARG A   9      11.864   6.232  -1.483  1.00  1.08           H  
ATOM    156  HA  ARG A   9      13.885   7.947  -0.230  1.00  1.08           H  
ATOM    157 1HB  ARG A   9      13.113   5.037   0.157  1.00  1.08           H  
ATOM    158 2HB  ARG A   9      14.378   5.831   1.076  1.00  1.08           H  
ATOM    159 1HG  ARG A   9      12.762   7.354   2.058  1.00  1.08           H  
ATOM    160 2HG  ARG A   9      11.473   6.682   1.047  1.00  1.08           H  
ATOM    161 1HD  ARG A   9      11.841   4.489   2.083  1.00  1.08           H  
ATOM    162 2HD  ARG A   9      13.064   5.221   3.149  1.00  1.08           H  
ATOM    163  HE  ARG A   9      10.152   5.538   3.287  1.00  1.08           H  
ATOM    164 1HH1 ARG A   9      13.295   6.631   4.418  1.00  1.08           H  
ATOM    165 2HH1 ARG A   9      12.651   7.382   5.862  1.00  1.08           H  
ATOM    166 1HH2 ARG A   9       9.333   6.510   5.164  1.00  1.08           H  
ATOM    167 2HH2 ARG A   9      10.410   7.313   6.284  1.00  1.08           H  
ATOM    168  N   ASN A  10      14.824   6.405  -2.726  1.00  1.04           N  
ATOM    169  CA  ASN A  10      15.872   5.935  -3.631  1.00  1.04           C  
ATOM    170  C   ASN A  10      16.251   4.485  -3.389  1.00  1.04           C  
ATOM    171  O   ASN A  10      17.431   4.105  -3.473  1.00  1.04           O  
ATOM    172  CB  ASN A  10      17.106   6.818  -3.547  1.00  1.04           C  
ATOM    173  CG  ASN A  10      16.828   8.233  -3.993  1.00  1.04           C  
ATOM    174  OD1 ASN A  10      16.303   8.469  -5.089  1.00  1.04           O  
ATOM    175  ND2 ASN A  10      17.164   9.183  -3.158  1.00  1.04           N  
ATOM    176  H   ASN A  10      13.943   6.660  -3.167  1.00  1.04           H  
ATOM    177  HA  ASN A  10      15.479   5.994  -4.649  1.00  1.04           H  
ATOM    178 1HB  ASN A  10      17.505   6.833  -2.538  1.00  1.04           H  
ATOM    179 2HB  ASN A  10      17.884   6.401  -4.189  1.00  1.04           H  
ATOM    180 1HD2 ASN A  10      17.000  10.140  -3.397  1.00  1.04           H  
ATOM    181 2HD2 ASN A  10      17.580   8.951  -2.282  1.00  1.04           H  
ATOM    182  N   GLY A  11      15.231   3.675  -3.119  1.00  0.98           N  
ATOM    183  CA  GLY A  11      15.413   2.261  -2.937  1.00  0.98           C  
ATOM    184  C   GLY A  11      14.441   1.440  -3.761  1.00  0.98           C  
ATOM    185  O   GLY A  11      13.836   1.934  -4.711  1.00  0.98           O  
ATOM    186  H   GLY A  11      14.284   4.041  -3.015  1.00  0.98           H  
ATOM    187 1HA  GLY A  11      16.431   1.984  -3.200  1.00  0.98           H  
ATOM    188 2HA  GLY A  11      15.259   2.033  -1.883  1.00  0.98           H  
ATOM    189  N   PHE A  12      14.336   0.168  -3.414  1.00  0.92           N  
ATOM    190  CA  PHE A  12      13.422  -0.756  -4.074  1.00  0.92           C  
ATOM    191  C   PHE A  12      12.994  -1.832  -3.093  1.00  0.92           C  
ATOM    192  O   PHE A  12      13.670  -2.092  -2.099  1.00  0.92           O  
ATOM    193  CB  PHE A  12      14.081  -1.400  -5.284  1.00  0.92           C  
ATOM    194  CG  PHE A  12      15.247  -2.270  -4.923  1.00  0.92           C  
ATOM    195  CD1 PHE A  12      15.072  -3.630  -4.695  1.00  0.92           C  
ATOM    196  CD2 PHE A  12      16.520  -1.732  -4.802  1.00  0.92           C  
ATOM    197  CE1 PHE A  12      16.140  -4.430  -4.363  1.00  0.92           C  
ATOM    198  CE2 PHE A  12      17.590  -2.533  -4.470  1.00  0.92           C  
ATOM    199  CZ  PHE A  12      17.395  -3.882  -4.252  1.00  0.92           C  
ATOM    200  H   PHE A  12      14.929  -0.144  -2.650  1.00  0.92           H  
ATOM    201  HA  PHE A  12      12.535  -0.206  -4.394  1.00  0.92           H  
ATOM    202 1HB  PHE A  12      13.352  -2.010  -5.815  1.00  0.92           H  
ATOM    203 2HB  PHE A  12      14.426  -0.625  -5.968  1.00  0.92           H  
ATOM    204  HD1 PHE A  12      14.074  -4.064  -4.786  1.00  0.92           H  
ATOM    205  HD2 PHE A  12      16.671  -0.663  -4.972  1.00  0.92           H  
ATOM    206  HE1 PHE A  12      15.990  -5.492  -4.191  1.00  0.92           H  
ATOM    207  HE2 PHE A  12      18.587  -2.102  -4.376  1.00  0.92           H  
ATOM    208  HZ  PHE A  12      18.227  -4.503  -3.995  1.00  0.92           H  
ATOM    209  N   CYS A  13      11.891  -2.497  -3.370  1.00  0.87           N  
ATOM    210  CA  CYS A  13      11.470  -3.530  -2.438  1.00  0.87           C  
ATOM    211  C   CYS A  13      12.033  -4.894  -2.808  1.00  0.87           C  
ATOM    212  O   CYS A  13      11.829  -5.380  -3.922  1.00  0.87           O  
ATOM    213  CB  CYS A  13       9.945  -3.590  -2.380  1.00  0.87           C  
ATOM    214  SG  CYS A  13       9.188  -2.089  -1.713  1.00  0.87           S  
ATOM    215  H   CYS A  13      11.338  -2.292  -4.188  1.00  0.87           H  
ATOM    216  HA  CYS A  13      11.837  -3.270  -1.447  1.00  0.87           H  
ATOM    217 1HB  CYS A  13       9.545  -3.757  -3.380  1.00  0.87           H  
ATOM    218 2HB  CYS A  13       9.641  -4.429  -1.760  1.00  0.87           H  
ATOM    219  N   ALA A  14      12.747  -5.499  -1.863  1.00  0.85           N  
ATOM    220  CA  ALA A  14      13.336  -6.818  -2.054  1.00  0.85           C  
ATOM    221  C   ALA A  14      12.431  -7.824  -1.388  1.00  0.85           C  
ATOM    222  O   ALA A  14      11.792  -7.504  -0.386  1.00  0.85           O  
ATOM    223  CB  ALA A  14      14.736  -6.890  -1.495  1.00  0.85           C  
ATOM    224  H   ALA A  14      12.875  -5.016  -0.971  1.00  0.85           H  
ATOM    225  HA  ALA A  14      13.370  -7.035  -3.121  1.00  0.85           H  
ATOM    226 1HB  ALA A  14      15.138  -7.885  -1.658  1.00  0.85           H  
ATOM    227 2HB  ALA A  14      15.359  -6.169  -1.999  1.00  0.85           H  
ATOM    228 3HB  ALA A  14      14.721  -6.680  -0.437  1.00  0.85           H  
ATOM    229  N   PHE A  15      12.365  -9.046  -1.913  1.00  0.85           N  
ATOM    230  CA  PHE A  15      11.462 -10.023  -1.312  1.00  0.85           C  
ATOM    231  C   PHE A  15      11.743 -10.338   0.144  1.00  0.85           C  
ATOM    232  O   PHE A  15      10.815 -10.326   0.936  1.00  0.85           O  
ATOM    233  CB  PHE A  15      11.394 -11.308  -2.119  1.00  0.85           C  
ATOM    234  CG  PHE A  15      10.550 -12.368  -1.438  1.00  0.85           C  
ATOM    235  CD1 PHE A  15       9.383 -12.015  -0.758  1.00  0.85           C  
ATOM    236  CD2 PHE A  15      10.897 -13.714  -1.497  1.00  0.85           C  
ATOM    237  CE1 PHE A  15       8.605 -12.975  -0.137  1.00  0.85           C  
ATOM    238  CE2 PHE A  15      10.114 -14.674  -0.877  1.00  0.85           C  
ATOM    239  CZ  PHE A  15       8.970 -14.301  -0.194  1.00  0.85           C  
ATOM    240  H   PHE A  15      12.913  -9.284  -2.729  1.00  0.85           H  
ATOM    241  HA  PHE A  15      10.464  -9.601  -1.355  1.00  0.85           H  
ATOM    242 1HB  PHE A  15      10.967 -11.107  -3.100  1.00  0.85           H  
ATOM    243 2HB  PHE A  15      12.395 -11.708  -2.264  1.00  0.85           H  
ATOM    244  HD1 PHE A  15       9.091 -10.965  -0.707  1.00  0.85           H  
ATOM    245  HD2 PHE A  15      11.800 -14.008  -2.031  1.00  0.85           H  
ATOM    246  HE1 PHE A  15       7.703 -12.681   0.396  1.00  0.85           H  
ATOM    247  HE2 PHE A  15      10.401 -15.724  -0.923  1.00  0.85           H  
ATOM    248  HZ  PHE A  15       8.357 -15.055   0.297  1.00  0.85           H  
ATOM    249  N   LEU A  16      12.983 -10.701   0.481  1.00  0.88           N  
ATOM    250  CA  LEU A  16      13.327 -10.984   1.879  1.00  0.88           C  
ATOM    251  C   LEU A  16      14.504 -10.156   2.387  1.00  0.88           C  
ATOM    252  O   LEU A  16      14.511  -9.671   3.520  1.00  0.88           O  
ATOM    253  CB  LEU A  16      13.661 -12.471   2.053  1.00  0.88           C  
ATOM    254  CG  LEU A  16      12.520 -13.422   1.755  1.00  0.88           C  
ATOM    255  CD1 LEU A  16      12.997 -14.845   1.849  1.00  0.88           C  
ATOM    256  CD2 LEU A  16      11.381 -13.168   2.728  1.00  0.88           C  
ATOM    257  H   LEU A  16      13.692 -10.729  -0.230  1.00  0.88           H  
ATOM    258  HA  LEU A  16      12.461 -10.746   2.498  1.00  0.88           H  
ATOM    259 1HB  LEU A  16      14.492 -12.723   1.396  1.00  0.88           H  
ATOM    260 2HB  LEU A  16      13.975 -12.636   3.083  1.00  0.88           H  
ATOM    261  HG  LEU A  16      12.183 -13.249   0.771  1.00  0.88           H  
ATOM    262 1HD1 LEU A  16      12.171 -15.517   1.617  1.00  0.88           H  
ATOM    263 2HD1 LEU A  16      13.806 -15.007   1.137  1.00  0.88           H  
ATOM    264 3HD1 LEU A  16      13.355 -15.043   2.858  1.00  0.88           H  
ATOM    265 1HD2 LEU A  16      10.552 -13.836   2.502  1.00  0.88           H  
ATOM    266 2HD2 LEU A  16      11.723 -13.343   3.745  1.00  0.88           H  
ATOM    267 3HD2 LEU A  16      11.051 -12.137   2.634  1.00  0.88           H  
ATOM    268  N   LYS A  17      15.540 -10.060   1.556  1.00  0.95           N  
ATOM    269  CA  LYS A  17      16.791  -9.433   1.958  1.00  0.95           C  
ATOM    270  C   LYS A  17      17.331  -8.496   0.903  1.00  0.95           C  
ATOM    271  O   LYS A  17      17.134  -8.698  -0.296  1.00  0.95           O  
ATOM    272  CB  LYS A  17      17.851 -10.498   2.263  1.00  0.95           C  
ATOM    273  CG  LYS A  17      17.520 -11.416   3.442  1.00  0.95           C  
ATOM    274  CD  LYS A  17      18.653 -12.395   3.719  1.00  0.95           C  
ATOM    275  CE  LYS A  17      18.318 -13.316   4.885  1.00  0.95           C  
ATOM    276  NZ  LYS A  17      19.419 -14.282   5.164  1.00  0.95           N  
ATOM    277  H   LYS A  17      15.470 -10.454   0.636  1.00  0.95           H  
ATOM    278  HA  LYS A  17      16.612  -8.844   2.858  1.00  0.95           H  
ATOM    279 1HB  LYS A  17      17.997 -11.124   1.383  1.00  0.95           H  
ATOM    280 2HB  LYS A  17      18.805 -10.007   2.471  1.00  0.95           H  
ATOM    281 1HG  LYS A  17      17.333 -10.814   4.332  1.00  0.95           H  
ATOM    282 2HG  LYS A  17      16.623 -11.988   3.220  1.00  0.95           H  
ATOM    283 1HD  LYS A  17      18.841 -13.000   2.831  1.00  0.95           H  
ATOM    284 2HD  LYS A  17      19.561 -11.840   3.957  1.00  0.95           H  
ATOM    285 1HE  LYS A  17      18.143 -12.713   5.775  1.00  0.95           H  
ATOM    286 2HE  LYS A  17      17.411 -13.872   4.651  1.00  0.95           H  
ATOM    287 1HZ  LYS A  17      19.161 -14.873   5.941  1.00  0.95           H  
ATOM    288 2HZ  LYS A  17      19.582 -14.853   4.346  1.00  0.95           H  
ATOM    289 3HZ  LYS A  17      20.262 -13.775   5.393  1.00  0.95           H  
ATOM    290  N   CYS A  18      18.047  -7.489   1.361  1.00  1.02           N  
ATOM    291  CA  CYS A  18      18.718  -6.558   0.473  1.00  1.02           C  
ATOM    292  C   CYS A  18      20.078  -7.087   0.021  1.00  1.02           C  
ATOM    293  O   CYS A  18      20.762  -7.758   0.793  1.00  1.02           O  
ATOM    294  CB  CYS A  18      18.902  -5.214   1.162  1.00  1.02           C  
ATOM    295  SG  CYS A  18      17.373  -4.382   1.517  1.00  1.02           S  
ATOM    296  H   CYS A  18      18.144  -7.373   2.359  1.00  1.02           H  
ATOM    297  HA  CYS A  18      18.079  -6.416  -0.386  1.00  1.02           H  
ATOM    298 1HB  CYS A  18      19.437  -5.352   2.102  1.00  1.02           H  
ATOM    299 2HB  CYS A  18      19.502  -4.565   0.543  1.00  1.02           H  
ATOM    300  N   PRO A  19      20.502  -6.820  -1.232  1.00  1.10           N  
ATOM    301  CA  PRO A  19      21.822  -7.125  -1.756  1.00  1.10           C  
ATOM    302  C   PRO A  19      22.891  -6.485  -0.884  1.00  1.10           C  
ATOM    303  O   PRO A  19      22.711  -5.364  -0.401  1.00  1.10           O  
ATOM    304  CB  PRO A  19      21.789  -6.496  -3.154  1.00  1.10           C  
ATOM    305  CG  PRO A  19      20.336  -6.497  -3.536  1.00  1.10           C  
ATOM    306  CD  PRO A  19      19.580  -6.244  -2.241  1.00  1.10           C  
ATOM    307  HA  PRO A  19      21.953  -8.216  -1.805  1.00  1.10           H  
ATOM    308 1HB  PRO A  19      22.216  -5.484  -3.120  1.00  1.10           H  
ATOM    309 2HB  PRO A  19      22.412  -7.084  -3.844  1.00  1.10           H  
ATOM    310 1HG  PRO A  19      20.157  -5.728  -4.300  1.00  1.10           H  
ATOM    311 2HG  PRO A  19      20.067  -7.462  -3.992  1.00  1.10           H  
ATOM    312 1HD  PRO A  19      19.410  -5.169  -2.057  1.00  1.10           H  
ATOM    313 2HD  PRO A  19      18.646  -6.824  -2.326  1.00  1.10           H  
ATOM    314  N   THR A  20      24.023  -7.174  -0.759  1.00  1.16           N  
ATOM    315  CA  THR A  20      25.161  -6.805   0.094  1.00  1.16           C  
ATOM    316  C   THR A  20      25.576  -5.333   0.147  1.00  1.16           C  
ATOM    317  O   THR A  20      25.950  -4.842   1.210  1.00  1.16           O  
ATOM    318  CB  THR A  20      26.402  -7.606  -0.334  1.00  1.16           C  
ATOM    319  OG1 THR A  20      26.145  -9.010  -0.177  1.00  1.16           O  
ATOM    320  CG2 THR A  20      27.607  -7.205   0.500  1.00  1.16           C  
ATOM    321  H   THR A  20      24.080  -8.062  -1.238  1.00  1.16           H  
ATOM    322  HA  THR A  20      24.904  -7.099   1.111  1.00  1.16           H  
ATOM    323  HB  THR A  20      26.618  -7.402  -1.382  1.00  1.16           H  
ATOM    324  HG1 THR A  20      26.939  -9.508  -0.398  1.00  1.16           H  
ATOM    325 1HG2 THR A  20      28.477  -7.776   0.180  1.00  1.16           H  
ATOM    326 2HG2 THR A  20      27.803  -6.143   0.367  1.00  1.16           H  
ATOM    327 3HG2 THR A  20      27.407  -7.407   1.550  1.00  1.16           H  
ATOM    328  N   LEU A  21      25.580  -4.641  -0.980  1.00  1.21           N  
ATOM    329  CA  LEU A  21      26.078  -3.270  -0.990  1.00  1.21           C  
ATOM    330  C   LEU A  21      25.011  -2.205  -0.745  1.00  1.21           C  
ATOM    331  O   LEU A  21      25.300  -1.013  -0.829  1.00  1.21           O  
ATOM    332  CB  LEU A  21      26.781  -3.003  -2.311  1.00  1.21           C  
ATOM    333  CG  LEU A  21      27.994  -3.908  -2.557  1.00  1.21           C  
ATOM    334  CD1 LEU A  21      28.577  -3.613  -3.923  1.00  1.21           C  
ATOM    335  CD2 LEU A  21      29.012  -3.688  -1.450  1.00  1.21           C  
ATOM    336  H   LEU A  21      25.243  -5.069  -1.829  1.00  1.21           H  
ATOM    337  HA  LEU A  21      26.817  -3.180  -0.195  1.00  1.21           H  
ATOM    338 1HB  LEU A  21      26.073  -3.153  -3.123  1.00  1.21           H  
ATOM    339 2HB  LEU A  21      27.120  -1.967  -2.326  1.00  1.21           H  
ATOM    340  HG  LEU A  21      27.677  -4.951  -2.546  1.00  1.21           H  
ATOM    341 1HD1 LEU A  21      29.432  -4.265  -4.103  1.00  1.21           H  
ATOM    342 2HD1 LEU A  21      27.820  -3.790  -4.687  1.00  1.21           H  
ATOM    343 3HD1 LEU A  21      28.899  -2.573  -3.964  1.00  1.21           H  
ATOM    344 1HD2 LEU A  21      29.873  -4.337  -1.612  1.00  1.21           H  
ATOM    345 2HD2 LEU A  21      29.336  -2.647  -1.455  1.00  1.21           H  
ATOM    346 3HD2 LEU A  21      28.560  -3.920  -0.485  1.00  1.21           H  
ATOM    347  N   SER A  22      23.774  -2.626  -0.509  1.00  1.24           N  
ATOM    348  CA  SER A  22      22.669  -1.706  -0.249  1.00  1.24           C  
ATOM    349  C   SER A  22      22.290  -1.762   1.228  1.00  1.24           C  
ATOM    350  O   SER A  22      22.785  -2.620   1.961  1.00  1.24           O  
ATOM    351  CB  SER A  22      21.505  -2.043  -1.151  1.00  1.24           C  
ATOM    352  OG  SER A  22      20.960  -3.282  -0.831  1.00  1.24           O  
ATOM    353  H   SER A  22      23.580  -3.627  -0.463  1.00  1.24           H  
ATOM    354  HA  SER A  22      22.989  -0.690  -0.474  1.00  1.24           H  
ATOM    355 1HB  SER A  22      20.737  -1.280  -1.068  1.00  1.24           H  
ATOM    356 2HB  SER A  22      21.846  -2.051  -2.183  1.00  1.24           H  
ATOM    357  HG  SER A  22      21.721  -3.891  -0.676  1.00  1.24           H  
ATOM    358  N   VAL A  23      21.437  -0.842   1.683  1.00  1.25           N  
ATOM    359  CA  VAL A  23      21.061  -0.858   3.100  1.00  1.25           C  
ATOM    360  C   VAL A  23      19.552  -0.880   3.312  1.00  1.25           C  
ATOM    361  O   VAL A  23      18.796  -0.344   2.511  1.00  1.25           O  
ATOM    362  CB  VAL A  23      21.660   0.386   3.800  1.00  1.25           C  
ATOM    363  CG1 VAL A  23      23.188   0.349   3.730  1.00  1.25           C  
ATOM    364  CG2 VAL A  23      21.131   1.639   3.134  1.00  1.25           C  
ATOM    365  H   VAL A  23      21.061  -0.140   1.041  1.00  1.25           H  
ATOM    366  HA  VAL A  23      21.480  -1.751   3.561  1.00  1.25           H  
ATOM    367  HB  VAL A  23      21.372   0.376   4.853  1.00  1.25           H  
ATOM    368 1HG1 VAL A  23      23.595   1.219   4.241  1.00  1.25           H  
ATOM    369 2HG1 VAL A  23      23.552  -0.559   4.213  1.00  1.25           H  
ATOM    370 3HG1 VAL A  23      23.511   0.357   2.692  1.00  1.25           H  
ATOM    371 1HG2 VAL A  23      21.540   2.517   3.631  1.00  1.25           H  
ATOM    372 2HG2 VAL A  23      21.418   1.650   2.077  1.00  1.25           H  
ATOM    373 3HG2 VAL A  23      20.047   1.644   3.222  1.00  1.25           H  
ATOM    374  N   ILE A  24      19.094  -1.456   4.420  1.00  1.24           N  
ATOM    375  CA  ILE A  24      17.653  -1.433   4.668  1.00  1.24           C  
ATOM    376  C   ILE A  24      17.246  -0.117   5.305  1.00  1.24           C  
ATOM    377  O   ILE A  24      17.845   0.316   6.291  1.00  1.24           O  
ATOM    378  CB  ILE A  24      17.169  -2.595   5.559  1.00  1.24           C  
ATOM    379  CG1 ILE A  24      17.413  -3.913   4.898  1.00  1.24           C  
ATOM    380  CG2 ILE A  24      15.648  -2.453   5.776  1.00  1.24           C  
ATOM    381  CD1 ILE A  24      17.217  -5.106   5.787  1.00  1.24           C  
ATOM    382  H   ILE A  24      19.723  -1.899   5.072  1.00  1.24           H  
ATOM    383  HA  ILE A  24      17.136  -1.523   3.715  1.00  1.24           H  
ATOM    384  HB  ILE A  24      17.687  -2.583   6.514  1.00  1.24           H  
ATOM    385 1HG1 ILE A  24      16.702  -4.002   4.107  1.00  1.24           H  
ATOM    386 2HG1 ILE A  24      18.422  -3.931   4.485  1.00  1.24           H  
ATOM    387 1HG2 ILE A  24      15.288  -3.273   6.391  1.00  1.24           H  
ATOM    388 2HG2 ILE A  24      15.426  -1.511   6.274  1.00  1.24           H  
ATOM    389 3HG2 ILE A  24      15.141  -2.475   4.806  1.00  1.24           H  
ATOM    390 1HD1 ILE A  24      17.384  -6.017   5.212  1.00  1.24           H  
ATOM    391 2HD1 ILE A  24      17.923  -5.063   6.617  1.00  1.24           H  
ATOM    392 3HD1 ILE A  24      16.200  -5.105   6.175  1.00  1.24           H  
ATOM    393  N   SER A  25      16.248   0.521   4.711  1.00  1.22           N  
ATOM    394  CA  SER A  25      15.729   1.789   5.184  1.00  1.22           C  
ATOM    395  C   SER A  25      14.313   1.608   5.752  1.00  1.22           C  
ATOM    396  O   SER A  25      14.140   1.388   6.952  1.00  1.22           O  
ATOM    397  CB  SER A  25      15.772   2.816   4.055  1.00  1.22           C  
ATOM    398  OG  SER A  25      14.957   2.423   2.989  1.00  1.22           O  
ATOM    399  H   SER A  25      15.825   0.090   3.889  1.00  1.22           H  
ATOM    400  HA  SER A  25      16.370   2.147   5.989  1.00  1.22           H  
ATOM    401 1HB  SER A  25      15.445   3.784   4.430  1.00  1.22           H  
ATOM    402 2HB  SER A  25      16.800   2.926   3.708  1.00  1.22           H  
ATOM    403  HG  SER A  25      15.275   1.531   2.724  1.00  1.22           H  
ATOM    404  N   GLY A  26      13.310   1.715   4.886  1.00  1.20           N  
ATOM    405  CA  GLY A  26      11.913   1.585   5.269  1.00  1.20           C  
ATOM    406  C   GLY A  26      11.337   0.174   5.106  1.00  1.20           C  
ATOM    407  O   GLY A  26      12.059  -0.831   4.983  1.00  1.20           O  
ATOM    408  H   GLY A  26      13.551   1.902   3.930  1.00  1.20           H  
ATOM    409 1HA  GLY A  26      11.800   1.900   6.307  1.00  1.20           H  
ATOM    410 2HA  GLY A  26      11.323   2.280   4.673  1.00  1.20           H  
ATOM    411  N   THR A  27      10.009   0.132   5.078  1.00  1.16           N  
ATOM    412  CA  THR A  27       9.238  -1.098   5.009  1.00  1.16           C  
ATOM    413  C   THR A  27       8.371  -1.179   3.755  1.00  1.16           C  
ATOM    414  O   THR A  27       7.751  -0.201   3.342  1.00  1.16           O  
ATOM    415  CB  THR A  27       8.380  -1.234   6.278  1.00  1.16           C  
ATOM    416  OG1 THR A  27       9.243  -1.277   7.419  1.00  1.16           O  
ATOM    417  CG2 THR A  27       7.533  -2.483   6.250  1.00  1.16           C  
ATOM    418  H   THR A  27       9.505   1.004   5.150  1.00  1.16           H  
ATOM    419  HA  THR A  27       9.931  -1.938   4.981  1.00  1.16           H  
ATOM    420  HB  THR A  27       7.728  -0.366   6.363  1.00  1.16           H  
ATOM    421  HG1 THR A  27       9.777  -2.077   7.383  1.00  1.16           H  
ATOM    422 1HG2 THR A  27       6.948  -2.542   7.165  1.00  1.16           H  
ATOM    423 2HG2 THR A  27       6.867  -2.443   5.406  1.00  1.16           H  
ATOM    424 3HG2 THR A  27       8.171  -3.362   6.169  1.00  1.16           H  
ATOM    425  N   CYS A  28       8.385  -2.357   3.157  1.00  1.11           N  
ATOM    426  CA  CYS A  28       7.642  -2.755   1.967  1.00  1.11           C  
ATOM    427  C   CYS A  28       6.475  -3.700   2.340  1.00  1.11           C  
ATOM    428  O   CYS A  28       6.024  -3.680   3.492  1.00  1.11           O  
ATOM    429  CB  CYS A  28       8.593  -3.315   0.945  1.00  1.11           C  
ATOM    430  SG  CYS A  28       9.704  -2.121   0.254  1.00  1.11           S  
ATOM    431  H   CYS A  28       8.954  -3.078   3.588  1.00  1.11           H  
ATOM    432  HA  CYS A  28       7.218  -1.864   1.517  1.00  1.11           H  
ATOM    433 1HB  CYS A  28       9.210  -4.029   1.437  1.00  1.11           H  
ATOM    434 2HB  CYS A  28       8.061  -3.792   0.153  1.00  1.11           H  
ATOM    435  N   SER A  29       5.866  -4.401   1.368  1.00  1.04           N  
ATOM    436  CA  SER A  29       4.691  -5.223   1.676  1.00  1.04           C  
ATOM    437  C   SER A  29       5.130  -6.443   2.480  1.00  1.04           C  
ATOM    438  O   SER A  29       6.319  -6.592   2.743  1.00  1.04           O  
ATOM    439  CB  SER A  29       3.940  -5.610   0.415  1.00  1.04           C  
ATOM    440  OG  SER A  29       4.661  -6.507  -0.359  1.00  1.04           O  
ATOM    441  H   SER A  29       6.253  -4.462   0.424  1.00  1.04           H  
ATOM    442  HA  SER A  29       4.012  -4.638   2.295  1.00  1.04           H  
ATOM    443 1HB  SER A  29       2.984  -6.051   0.685  1.00  1.04           H  
ATOM    444 2HB  SER A  29       3.733  -4.716  -0.168  1.00  1.04           H  
ATOM    445  HG  SER A  29       5.446  -6.024  -0.661  1.00  1.04           H  
ATOM    446  N   ARG A  30       4.188  -7.279   2.919  1.00  0.96           N  
ATOM    447  CA  ARG A  30       4.536  -8.401   3.790  1.00  0.96           C  
ATOM    448  C   ARG A  30       5.773  -9.159   3.303  1.00  0.96           C  
ATOM    449  O   ARG A  30       5.883  -9.519   2.129  1.00  0.96           O  
ATOM    450  CB  ARG A  30       3.379  -9.373   3.915  1.00  0.96           C  
ATOM    451  CG  ARG A  30       3.592 -10.466   4.951  1.00  0.96           C  
ATOM    452  CD  ARG A  30       2.422 -11.362   5.081  1.00  0.96           C  
ATOM    453  NE  ARG A  30       2.666 -12.404   6.060  1.00  0.96           N  
ATOM    454  CZ  ARG A  30       1.785 -13.358   6.408  1.00  0.96           C  
ATOM    455  NH1 ARG A  30       0.594 -13.393   5.853  1.00  0.96           N  
ATOM    456  NH2 ARG A  30       2.120 -14.263   7.310  1.00  0.96           N  
ATOM    457  H   ARG A  30       3.225  -7.128   2.660  1.00  0.96           H  
ATOM    458  HA  ARG A  30       4.751  -8.003   4.782  1.00  0.96           H  
ATOM    459 1HB  ARG A  30       2.471  -8.834   4.178  1.00  0.96           H  
ATOM    460 2HB  ARG A  30       3.211  -9.861   2.956  1.00  0.96           H  
ATOM    461 1HG  ARG A  30       4.440 -11.059   4.686  1.00  0.96           H  
ATOM    462 2HG  ARG A  30       3.773 -10.006   5.920  1.00  0.96           H  
ATOM    463 1HD  ARG A  30       1.551 -10.790   5.398  1.00  0.96           H  
ATOM    464 2HD  ARG A  30       2.222 -11.836   4.122  1.00  0.96           H  
ATOM    465  HE  ARG A  30       3.574 -12.418   6.508  1.00  0.96           H  
ATOM    466 1HH1 ARG A  30       0.337 -12.701   5.163  1.00  0.96           H  
ATOM    467 2HH1 ARG A  30      -0.065 -14.112   6.117  1.00  0.96           H  
ATOM    468 1HH2 ARG A  30       3.036 -14.236   7.737  1.00  0.96           H  
ATOM    469 2HH2 ARG A  30       1.461 -14.981   7.574  1.00  0.96           H  
ATOM    470  N   PHE A  31       6.681  -9.397   4.259  1.00  0.88           N  
ATOM    471  CA  PHE A  31       7.987 -10.068   4.142  1.00  0.88           C  
ATOM    472  C   PHE A  31       9.072  -9.239   3.440  1.00  0.88           C  
ATOM    473  O   PHE A  31      10.249  -9.586   3.519  1.00  0.88           O  
ATOM    474  CB  PHE A  31       7.892 -11.378   3.334  1.00  0.88           C  
ATOM    475  CG  PHE A  31       6.874 -12.392   3.767  1.00  0.88           C  
ATOM    476  CD1 PHE A  31       5.817 -12.722   2.926  1.00  0.88           C  
ATOM    477  CD2 PHE A  31       6.964 -13.021   4.992  1.00  0.88           C  
ATOM    478  CE1 PHE A  31       4.880 -13.659   3.300  1.00  0.88           C  
ATOM    479  CE2 PHE A  31       6.025 -13.961   5.372  1.00  0.88           C  
ATOM    480  CZ  PHE A  31       4.984 -14.280   4.523  1.00  0.88           C  
ATOM    481  H   PHE A  31       6.454  -9.042   5.176  1.00  0.88           H  
ATOM    482  HA  PHE A  31       8.339 -10.297   5.148  1.00  0.88           H  
ATOM    483 1HB  PHE A  31       7.715 -11.139   2.288  1.00  0.88           H  
ATOM    484 2HB  PHE A  31       8.856 -11.860   3.368  1.00  0.88           H  
ATOM    485  HD1 PHE A  31       5.738 -12.226   1.955  1.00  0.88           H  
ATOM    486  HD2 PHE A  31       7.789 -12.772   5.661  1.00  0.88           H  
ATOM    487  HE1 PHE A  31       4.059 -13.908   2.629  1.00  0.88           H  
ATOM    488  HE2 PHE A  31       6.108 -14.453   6.341  1.00  0.88           H  
ATOM    489  HZ  PHE A  31       4.245 -15.023   4.820  1.00  0.88           H  
ATOM    490  N   GLN A  32       8.700  -8.122   2.824  1.00  0.81           N  
ATOM    491  CA  GLN A  32       9.641  -7.340   2.034  1.00  0.81           C  
ATOM    492  C   GLN A  32      10.373  -6.275   2.834  1.00  0.81           C  
ATOM    493  O   GLN A  32       9.884  -5.775   3.856  1.00  0.81           O  
ATOM    494  CB  GLN A  32       8.933  -6.636   0.875  1.00  0.81           C  
ATOM    495  CG  GLN A  32       8.269  -7.472  -0.155  1.00  0.81           C  
ATOM    496  CD  GLN A  32       7.711  -6.597  -1.318  1.00  0.81           C  
ATOM    497  OE1 GLN A  32       6.989  -5.572  -1.148  1.00  0.81           O  
ATOM    498  NE2 GLN A  32       8.046  -7.010  -2.539  1.00  0.81           N  
ATOM    499  H   GLN A  32       7.728  -7.824   2.842  1.00  0.81           H  
ATOM    500  HA  GLN A  32      10.388  -8.016   1.628  1.00  0.81           H  
ATOM    501 1HB  GLN A  32       8.172  -6.019   1.279  1.00  0.81           H  
ATOM    502 2HB  GLN A  32       9.653  -6.007   0.352  1.00  0.81           H  
ATOM    503 1HG  GLN A  32       8.987  -8.165  -0.549  1.00  0.81           H  
ATOM    504 2HG  GLN A  32       7.437  -8.010   0.314  1.00  0.81           H  
ATOM    505 1HE2 GLN A  32       7.731  -6.508  -3.346  1.00  0.81           H  
ATOM    506 2HE2 GLN A  32       8.611  -7.826  -2.655  1.00  0.81           H  
ATOM    507  N   VAL A  33      11.534  -5.888   2.319  1.00  0.78           N  
ATOM    508  CA  VAL A  33      12.320  -4.818   2.926  1.00  0.78           C  
ATOM    509  C   VAL A  33      12.639  -3.730   1.907  1.00  0.78           C  
ATOM    510  O   VAL A  33      12.838  -4.030   0.727  1.00  0.78           O  
ATOM    511  CB  VAL A  33      13.639  -5.401   3.470  1.00  0.78           C  
ATOM    512  CG1 VAL A  33      13.388  -6.409   4.573  1.00  0.78           C  
ATOM    513  CG2 VAL A  33      14.370  -6.077   2.345  1.00  0.78           C  
ATOM    514  H   VAL A  33      11.855  -6.362   1.472  1.00  0.78           H  
ATOM    515  HA  VAL A  33      11.751  -4.379   3.744  1.00  0.78           H  
ATOM    516  HB  VAL A  33      14.243  -4.593   3.876  1.00  0.78           H  
ATOM    517 1HG1 VAL A  33      14.342  -6.797   4.932  1.00  0.78           H  
ATOM    518 2HG1 VAL A  33      12.859  -5.928   5.393  1.00  0.78           H  
ATOM    519 3HG1 VAL A  33      12.789  -7.239   4.187  1.00  0.78           H  
ATOM    520 1HG2 VAL A  33      15.315  -6.478   2.706  1.00  0.78           H  
ATOM    521 2HG2 VAL A  33      13.757  -6.892   1.945  1.00  0.78           H  
ATOM    522 3HG2 VAL A  33      14.552  -5.349   1.572  1.00  0.78           H  
ATOM    523  N   CYS A  34      12.739  -2.468   2.351  1.00  0.78           N  
ATOM    524  CA  CYS A  34      13.103  -1.417   1.404  1.00  0.78           C  
ATOM    525  C   CYS A  34      14.596  -1.205   1.353  1.00  0.78           C  
ATOM    526  O   CYS A  34      15.210  -0.711   2.307  1.00  0.78           O  
ATOM    527  CB  CYS A  34      12.455  -0.096   1.758  1.00  0.78           C  
ATOM    528  SG  CYS A  34      12.911   1.228   0.651  1.00  0.78           S  
ATOM    529  H   CYS A  34      12.551  -2.207   3.323  1.00  0.78           H  
ATOM    530  HA  CYS A  34      12.768  -1.718   0.413  1.00  0.78           H  
ATOM    531 1HB  CYS A  34      11.371  -0.188   1.773  1.00  0.78           H  
ATOM    532 2HB  CYS A  34      12.774   0.180   2.731  1.00  0.78           H  
ATOM    533  N   CYS A  35      15.174  -1.542   0.219  1.00  0.84           N  
ATOM    534  CA  CYS A  35      16.606  -1.507   0.039  1.00  0.84           C  
ATOM    535  C   CYS A  35      17.032  -0.224  -0.611  1.00  0.84           C  
ATOM    536  O   CYS A  35      16.594   0.065  -1.713  1.00  0.84           O  
ATOM    537  CB  CYS A  35      16.981  -2.639  -0.878  1.00  0.84           C  
ATOM    538  SG  CYS A  35      16.473  -4.176  -0.287  1.00  0.84           S  
ATOM    539  H   CYS A  35      14.595  -1.880  -0.547  1.00  0.84           H  
ATOM    540  HA  CYS A  35      17.096  -1.590   1.006  1.00  0.84           H  
ATOM    541 1HB  CYS A  35      16.494  -2.481  -1.830  1.00  0.84           H  
ATOM    542 2HB  CYS A  35      18.059  -2.657  -1.041  1.00  0.84           H  
ATOM    543  N   LYS A  36      17.857   0.559   0.062  1.00  0.99           N  
ATOM    544  CA  LYS A  36      18.297   1.849  -0.450  1.00  0.99           C  
ATOM    545  C   LYS A  36      19.649   1.759  -1.102  1.00  0.99           C  
ATOM    546  O   LYS A  36      20.587   1.178  -0.537  1.00  0.99           O  
ATOM    547  CB  LYS A  36      18.334   2.892   0.648  1.00  0.99           C  
ATOM    548  CG  LYS A  36      18.730   4.271   0.171  1.00  0.99           C  
ATOM    549  CD  LYS A  36      18.691   5.281   1.291  1.00  0.99           C  
ATOM    550  CE  LYS A  36      19.111   6.650   0.791  1.00  0.99           C  
ATOM    551  NZ  LYS A  36      19.086   7.668   1.876  1.00  0.99           N  
ATOM    552  H   LYS A  36      18.188   0.251   0.969  1.00  0.99           H  
ATOM    553  HA  LYS A  36      17.596   2.188  -1.202  1.00  0.99           H  
ATOM    554 1HB  LYS A  36      17.347   2.969   1.104  1.00  0.99           H  
ATOM    555 2HB  LYS A  36      19.023   2.587   1.411  1.00  0.99           H  
ATOM    556 1HG  LYS A  36      19.740   4.242  -0.230  1.00  0.99           H  
ATOM    557 2HG  LYS A  36      18.053   4.588  -0.626  1.00  0.99           H  
ATOM    558 1HD  LYS A  36      17.672   5.343   1.681  1.00  0.99           H  
ATOM    559 2HD  LYS A  36      19.357   4.966   2.093  1.00  0.99           H  
ATOM    560 1HE  LYS A  36      20.119   6.586   0.381  1.00  0.99           H  
ATOM    561 2HE  LYS A  36      18.428   6.960  -0.002  1.00  0.99           H  
ATOM    562 1HZ  LYS A  36      19.365   8.562   1.502  1.00  0.99           H  
ATOM    563 2HZ  LYS A  36      18.150   7.737   2.251  1.00  0.99           H  
ATOM    564 3HZ  LYS A  36      19.721   7.395   2.610  1.00  0.99           H  
ATOM    565  N   THR A  37      19.773   2.304  -2.305  1.00  1.24           N  
ATOM    566  CA  THR A  37      21.083   2.261  -2.916  1.00  1.24           C  
ATOM    567  C   THR A  37      22.050   3.094  -2.083  1.00  1.24           C  
ATOM    568  O   THR A  37      21.854   4.296  -1.850  1.00  1.24           O  
ATOM    569  CB  THR A  37      21.037   2.728  -4.372  1.00  1.24           C  
ATOM    570  OG1 THR A  37      20.180   1.864  -5.134  1.00  1.24           O  
ATOM    571  CG2 THR A  37      22.437   2.765  -4.976  1.00  1.24           C  
ATOM    572  H   THR A  37      18.982   2.778  -2.756  1.00  1.24           H  
ATOM    573  HA  THR A  37      21.438   1.229  -2.909  1.00  1.24           H  
ATOM    574  HB  THR A  37      20.602   3.708  -4.392  1.00  1.24           H  
ATOM    575  HG1 THR A  37      20.015   2.265  -5.996  1.00  1.24           H  
ATOM    576 1HG2 THR A  37      22.377   3.117  -6.006  1.00  1.24           H  
ATOM    577 2HG2 THR A  37      23.070   3.443  -4.399  1.00  1.24           H  
ATOM    578 3HG2 THR A  37      22.868   1.767  -4.957  1.00  1.24           H  
ATOM    579  N   LEU A  38      23.122   2.453  -1.662  1.00  1.59           N  
ATOM    580  CA  LEU A  38      24.090   3.087  -0.801  1.00  1.59           C  
ATOM    581  C   LEU A  38      24.884   4.099  -1.593  1.00  1.59           C  
ATOM    582  O   LEU A  38      25.404   3.798  -2.666  1.00  1.59           O  
ATOM    583  CB  LEU A  38      24.936   2.012  -0.122  1.00  1.59           C  
ATOM    584  CG  LEU A  38      25.985   2.462   0.862  1.00  1.59           C  
ATOM    585  CD1 LEU A  38      25.327   3.189   2.023  1.00  1.59           C  
ATOM    586  CD2 LEU A  38      26.708   1.223   1.371  1.00  1.59           C  
ATOM    587  H   LEU A  38      23.245   1.484  -1.914  1.00  1.59           H  
ATOM    588  HA  LEU A  38      23.551   3.618  -0.017  1.00  1.59           H  
ATOM    589 1HB  LEU A  38      24.272   1.322   0.396  1.00  1.59           H  
ATOM    590 2HB  LEU A  38      25.454   1.460  -0.903  1.00  1.59           H  
ATOM    591  HG  LEU A  38      26.680   3.108   0.385  1.00  1.59           H  
ATOM    592 1HD1 LEU A  38      26.090   3.497   2.737  1.00  1.59           H  
ATOM    593 2HD1 LEU A  38      24.805   4.067   1.654  1.00  1.59           H  
ATOM    594 3HD1 LEU A  38      24.624   2.534   2.508  1.00  1.59           H  
ATOM    595 1HD2 LEU A  38      27.475   1.514   2.087  1.00  1.59           H  
ATOM    596 2HD2 LEU A  38      25.991   0.556   1.854  1.00  1.59           H  
ATOM    597 3HD2 LEU A  38      27.170   0.702   0.530  1.00  1.59           H  
ATOM    598  N   LEU A  39      24.901   5.326  -1.080  1.00  2.00           N  
ATOM    599  CA  LEU A  39      25.534   6.483  -1.705  1.00  2.00           C  
ATOM    600  C   LEU A  39      24.883   6.876  -3.034  1.00  2.00           C  
ATOM    601  O   LEU A  39      25.498   7.566  -3.848  1.00  2.00           O  
ATOM    602  CB  LEU A  39      27.033   6.232  -1.932  1.00  2.00           C  
ATOM    603  CG  LEU A  39      27.841   5.871  -0.687  1.00  2.00           C  
ATOM    604  CD1 LEU A  39      29.274   5.612  -1.083  1.00  2.00           C  
ATOM    605  CD2 LEU A  39      27.735   6.988   0.325  1.00  2.00           C  
ATOM    606  H   LEU A  39      24.440   5.465  -0.194  1.00  2.00           H  
ATOM    607  HA  LEU A  39      25.434   7.326  -1.024  1.00  2.00           H  
ATOM    608 1HB  LEU A  39      27.168   5.445  -2.667  1.00  2.00           H  
ATOM    609 2HB  LEU A  39      27.466   7.143  -2.342  1.00  2.00           H  
ATOM    610  HG  LEU A  39      27.458   4.982  -0.261  1.00  2.00           H  
ATOM    611 1HD1 LEU A  39      29.852   5.340  -0.200  1.00  2.00           H  
ATOM    612 2HD1 LEU A  39      29.308   4.795  -1.805  1.00  2.00           H  
ATOM    613 3HD1 LEU A  39      29.696   6.511  -1.530  1.00  2.00           H  
ATOM    614 1HD2 LEU A  39      28.307   6.726   1.216  1.00  2.00           H  
ATOM    615 2HD2 LEU A  39      28.133   7.908  -0.104  1.00  2.00           H  
ATOM    616 3HD2 LEU A  39      26.689   7.136   0.594  1.00  2.00           H  
ATOM    617  N   GLY A  40      23.614   6.510  -3.228  1.00  2.42           N  
ATOM    618  CA  GLY A  40      22.912   6.913  -4.434  1.00  2.42           C  
ATOM    619  C   GLY A  40      21.582   6.197  -4.577  1.00  2.42           C  
ATOM    620  O   GLY A  40      21.118   5.968  -5.695  1.00  2.42           O  
ATOM    621  H   GLY A  40      23.134   5.911  -2.555  1.00  2.42           H  
ATOM    622 1HA  GLY A  40      22.748   7.990  -4.414  1.00  2.42           H  
ATOM    623 2HA  GLY A  40      23.535   6.700  -5.301  1.00  2.42           H  
TER     624
ENDMDL

