REMARK ID 642266 MODEL 1 line_9_sample38
PFRMAT TS
TARGET line_9_sample38
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   GLU A   1       7.735   5.842  -4.099  1.00  6.78           N  
ATOM      2  CA  GLU A   1       8.616   6.579  -3.200  1.00  6.78           C  
ATOM      3  C   GLU A   1       9.124   7.851  -3.868  1.00  6.78           C  
ATOM      4  O   GLU A   1       9.600   7.834  -5.007  1.00  6.78           O  
ATOM      5  CB  GLU A   1       9.799   5.711  -2.754  1.00  6.78           C  
ATOM      6  CG  GLU A   1      10.718   6.374  -1.713  1.00  6.78           C  
ATOM      7  CD  GLU A   1      11.881   5.500  -1.287  1.00  6.78           C  
ATOM      8  OE1 GLU A   1      11.947   4.371  -1.713  1.00  6.78           O  
ATOM      9  OE2 GLU A   1      12.702   5.971  -0.535  1.00  6.78           O  
ATOM     10 1H   GLU A   1       7.304   5.079  -3.598  1.00  6.78           H  
ATOM     11 2H   GLU A   1       7.020   6.462  -4.450  1.00  6.78           H  
ATOM     12 3H   GLU A   1       8.272   5.476  -4.872  1.00  6.78           H  
ATOM     13  HA  GLU A   1       8.046   6.867  -2.317  1.00  6.78           H  
ATOM     14 1HB  GLU A   1       9.426   4.781  -2.325  1.00  6.78           H  
ATOM     15 2HB  GLU A   1      10.406   5.449  -3.621  1.00  6.78           H  
ATOM     16 1HG  GLU A   1      11.110   7.305  -2.115  1.00  6.78           H  
ATOM     17 2HG  GLU A   1      10.123   6.620  -0.837  1.00  6.78           H  
ATOM     18  N   ASN A   2       9.058   8.963  -3.151  1.00  6.00           N  
ATOM     19  CA  ASN A   2       9.467  10.256  -3.705  1.00  6.00           C  
ATOM     20  C   ASN A   2      10.982  10.447  -3.671  1.00  6.00           C  
ATOM     21  O   ASN A   2      11.512  11.242  -2.895  1.00  6.00           O  
ATOM     22  CB  ASN A   2       8.774  11.380  -2.966  1.00  6.00           C  
ATOM     23  CG  ASN A   2       7.286  11.365  -3.184  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       6.809  11.118  -4.298  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       6.541  11.618  -2.140  1.00  6.00           N  
ATOM     26  H   ASN A   2       8.697   8.931  -2.207  1.00  6.00           H  
ATOM     27  HA  ASN A   2       9.165  10.293  -4.753  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       8.978  11.297  -1.898  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       9.171  12.337  -3.304  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       5.544  11.619  -2.225  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2       6.966  11.812  -1.256  1.00  6.00           H  
ATOM     32  N   VAL A   3      11.665   9.692  -4.518  1.00  5.15           N  
ATOM     33  CA  VAL A   3      13.119   9.691  -4.579  1.00  5.15           C  
ATOM     34  C   VAL A   3      13.620  10.890  -5.387  1.00  5.15           C  
ATOM     35  O   VAL A   3      13.177  11.123  -6.508  1.00  5.15           O  
ATOM     36  CB  VAL A   3      13.614   8.371  -5.209  1.00  5.15           C  
ATOM     37  CG1 VAL A   3      15.118   8.371  -5.342  1.00  5.15           C  
ATOM     38  CG2 VAL A   3      13.153   7.213  -4.362  1.00  5.15           C  
ATOM     39  H   VAL A   3      11.121   9.064  -5.108  1.00  5.15           H  
ATOM     40  HA  VAL A   3      13.508   9.760  -3.563  1.00  5.15           H  
ATOM     41  HB  VAL A   3      13.196   8.276  -6.212  1.00  5.15           H  
ATOM     42 1HG1 VAL A   3      15.442   7.437  -5.801  1.00  5.15           H  
ATOM     43 2HG1 VAL A   3      15.409   9.177  -5.950  1.00  5.15           H  
ATOM     44 3HG1 VAL A   3      15.573   8.470  -4.356  1.00  5.15           H  
ATOM     45 1HG2 VAL A   3      13.482   6.275  -4.806  1.00  5.15           H  
ATOM     46 2HG2 VAL A   3      13.567   7.301  -3.356  1.00  5.15           H  
ATOM     47 3HG2 VAL A   3      12.074   7.224  -4.310  1.00  5.15           H  
ATOM     48  N   LEU A   4      14.551  11.647  -4.803  1.00  4.33           N  
ATOM     49  CA  LEU A   4      15.130  12.851  -5.417  1.00  4.33           C  
ATOM     50  C   LEU A   4      15.963  12.567  -6.667  1.00  4.33           C  
ATOM     51  O   LEU A   4      16.074  13.395  -7.571  1.00  4.33           O  
ATOM     52  CB  LEU A   4      16.012  13.541  -4.388  1.00  4.33           C  
ATOM     53  CG  LEU A   4      15.272  14.132  -3.205  1.00  4.33           C  
ATOM     54  CD1 LEU A   4      16.271  14.607  -2.204  1.00  4.33           C  
ATOM     55  CD2 LEU A   4      14.384  15.265  -3.680  1.00  4.33           C  
ATOM     56  H   LEU A   4      14.854  11.388  -3.875  1.00  4.33           H  
ATOM     57  HA  LEU A   4      14.312  13.514  -5.696  1.00  4.33           H  
ATOM     58 1HB  LEU A   4      16.730  12.818  -4.005  1.00  4.33           H  
ATOM     59 2HB  LEU A   4      16.564  14.342  -4.880  1.00  4.33           H  
ATOM     60  HG  LEU A   4      14.657  13.361  -2.734  1.00  4.33           H  
ATOM     61 1HD1 LEU A   4      15.752  15.021  -1.338  1.00  4.33           H  
ATOM     62 2HD1 LEU A   4      16.869  13.751  -1.904  1.00  4.33           H  
ATOM     63 3HD1 LEU A   4      16.902  15.372  -2.654  1.00  4.33           H  
ATOM     64 1HD2 LEU A   4      13.849  15.689  -2.830  1.00  4.33           H  
ATOM     65 2HD2 LEU A   4      14.995  16.037  -4.148  1.00  4.33           H  
ATOM     66 3HD2 LEU A   4      13.666  14.881  -4.405  1.00  4.33           H  
ATOM     67  N   LYS A   5      16.562  11.393  -6.685  1.00  3.64           N  
ATOM     68  CA  LYS A   5      17.430  10.922  -7.752  1.00  3.64           C  
ATOM     69  C   LYS A   5      18.571  11.892  -8.052  1.00  3.64           C  
ATOM     70  O   LYS A   5      19.326  12.266  -7.147  1.00  3.64           O  
ATOM     71  CB  LYS A   5      16.601  10.643  -9.011  1.00  3.64           C  
ATOM     72  CG  LYS A   5      15.511   9.605  -8.809  1.00  3.64           C  
ATOM     73  CD  LYS A   5      14.783   9.281 -10.087  1.00  3.64           C  
ATOM     74  CE  LYS A   5      13.676   8.267  -9.830  1.00  3.64           C  
ATOM     75  NZ  LYS A   5      12.916   7.945 -11.074  1.00  3.64           N  
ATOM     76  H   LYS A   5      16.397  10.787  -5.899  1.00  3.64           H  
ATOM     77  HA  LYS A   5      17.879   9.981  -7.431  1.00  3.64           H  
ATOM     78 1HB  LYS A   5      16.134  11.561  -9.372  1.00  3.64           H  
ATOM     79 2HB  LYS A   5      17.249  10.259  -9.800  1.00  3.64           H  
ATOM     80 1HG  LYS A   5      15.945   8.692  -8.404  1.00  3.64           H  
ATOM     81 2HG  LYS A   5      14.784   9.987  -8.103  1.00  3.64           H  
ATOM     82 1HD  LYS A   5      14.347  10.193 -10.498  1.00  3.64           H  
ATOM     83 2HD  LYS A   5      15.485   8.870 -10.813  1.00  3.64           H  
ATOM     84 1HE  LYS A   5      14.118   7.352  -9.436  1.00  3.64           H  
ATOM     85 2HE  LYS A   5      12.988   8.675  -9.086  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5      12.193   7.271 -10.864  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5      12.494   8.787 -11.440  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5      13.544   7.557 -11.764  1.00  3.64           H  
ATOM     89  N   CYS A   6      18.724  12.280  -9.316  1.00  3.11           N  
ATOM     90  CA  CYS A   6      19.846  13.117  -9.713  1.00  3.11           C  
ATOM     91  C   CYS A   6      19.512  13.925 -10.965  1.00  3.11           C  
ATOM     92  O   CYS A   6      19.004  13.369 -11.936  1.00  3.11           O  
ATOM     93  CB  CYS A   6      21.024  12.194  -9.972  1.00  3.11           C  
ATOM     94  SG  CYS A   6      22.586  12.922 -10.394  1.00  3.11           S  
ATOM     95  H   CYS A   6      18.065  11.978 -10.020  1.00  3.11           H  
ATOM     96  HA  CYS A   6      20.079  13.781  -8.881  1.00  3.11           H  
ATOM     97 1HB  CYS A   6      21.186  11.612  -9.069  1.00  3.11           H  
ATOM     98 2HB  CYS A   6      20.755  11.501 -10.760  1.00  3.11           H  
ATOM     99  N   PRO A   7      19.898  15.215 -11.055  1.00  2.73           N  
ATOM    100  CA  PRO A   7      19.610  16.090 -12.186  1.00  2.73           C  
ATOM    101  C   PRO A   7      20.498  15.915 -13.416  1.00  2.73           C  
ATOM    102  O   PRO A   7      21.107  16.876 -13.884  1.00  2.73           O  
ATOM    103  CB  PRO A   7      19.826  17.472 -11.559  1.00  2.73           C  
ATOM    104  CG  PRO A   7      20.912  17.252 -10.530  1.00  2.73           C  
ATOM    105  CD  PRO A   7      20.600  15.892  -9.937  1.00  2.73           C  
ATOM    106  HA  PRO A   7      18.556  15.962 -12.467  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      20.116  18.193 -12.337  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      18.886  17.836 -11.119  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      21.901  17.280 -11.014  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      20.901  18.059  -9.782  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      21.531  15.403  -9.674  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      19.928  16.011  -9.070  1.00  2.73           H  
ATOM    113  N   THR A   8      20.560  14.698 -13.942  1.00  2.45           N  
ATOM    114  CA  THR A   8      21.306  14.455 -15.175  1.00  2.45           C  
ATOM    115  C   THR A   8      20.839  13.189 -15.891  1.00  2.45           C  
ATOM    116  O   THR A   8      20.396  12.245 -15.241  1.00  2.45           O  
ATOM    117  CB  THR A   8      22.818  14.337 -14.889  1.00  2.45           C  
ATOM    118  OG1 THR A   8      23.557  14.186 -16.114  1.00  2.45           O  
ATOM    119  CG2 THR A   8      23.077  13.181 -14.063  1.00  2.45           C  
ATOM    120  H   THR A   8      20.034  13.954 -13.485  1.00  2.45           H  
ATOM    121  HA  THR A   8      21.143  15.319 -15.811  1.00  2.45           H  
ATOM    122  HB  THR A   8      23.153  15.235 -14.372  1.00  2.45           H  
ATOM    123  HG1 THR A   8      23.334  13.295 -16.534  1.00  2.45           H  
ATOM    124 1HG2 THR A   8      24.132  13.117 -13.860  1.00  2.45           H  
ATOM    125 2HG2 THR A   8      22.529  13.276 -13.151  1.00  2.45           H  
ATOM    126 3HG2 THR A   8      22.756  12.305 -14.605  1.00  2.45           H  
ATOM    127  N   PRO A   9      20.927  13.130 -17.224  1.00  2.25           N  
ATOM    128  CA  PRO A   9      20.778  11.934 -18.007  1.00  2.25           C  
ATOM    129  C   PRO A   9      22.046  11.141 -17.802  1.00  2.25           C  
ATOM    130  O   PRO A   9      23.036  11.695 -17.307  1.00  2.25           O  
ATOM    131  CB  PRO A   9      20.592  12.462 -19.434  1.00  2.25           C  
ATOM    132  CG  PRO A   9      21.333  13.777 -19.447  1.00  2.25           C  
ATOM    133  CD  PRO A   9      21.115  14.361 -18.052  1.00  2.25           C  
ATOM    134  HA  PRO A   9      19.897  11.373 -17.660  1.00  2.25           H  
ATOM    135 1HB  PRO A   9      21.003  11.740 -20.156  1.00  2.25           H  
ATOM    136 2HB  PRO A   9      19.520  12.568 -19.660  1.00  2.25           H  
ATOM    137 1HG  PRO A   9      22.400  13.607 -19.672  1.00  2.25           H  
ATOM    138 2HG  PRO A   9      20.941  14.425 -20.246  1.00  2.25           H  
ATOM    139 1HD  PRO A   9      22.011  14.925 -17.789  1.00  2.25           H  
ATOM    140 2HD  PRO A   9      20.209  14.984 -18.029  1.00  2.25           H  
ATOM    141  N   GLY A  10      22.026   9.860 -18.159  1.00  2.08           N  
ATOM    142  CA  GLY A  10      23.235   9.050 -18.063  1.00  2.08           C  
ATOM    143  C   GLY A  10      23.473   8.476 -16.668  1.00  2.08           C  
ATOM    144  O   GLY A  10      24.585   8.053 -16.349  1.00  2.08           O  
ATOM    145  H   GLY A  10      21.181   9.450 -18.533  1.00  2.08           H  
ATOM    146 1HA  GLY A  10      23.171   8.232 -18.781  1.00  2.08           H  
ATOM    147 2HA  GLY A  10      24.090   9.655 -18.357  1.00  2.08           H  
ATOM    148  N   CYS A  11      22.437   8.450 -15.832  1.00  1.94           N  
ATOM    149  CA  CYS A  11      22.604   7.929 -14.484  1.00  1.94           C  
ATOM    150  C   CYS A  11      21.332   7.282 -13.966  1.00  1.94           C  
ATOM    151  O   CYS A  11      20.262   7.395 -14.562  1.00  1.94           O  
ATOM    152  CB  CYS A  11      22.941   9.040 -13.490  1.00  1.94           C  
ATOM    153  SG  CYS A  11      21.576  10.171 -13.169  1.00  1.94           S  
ATOM    154  H   CYS A  11      21.544   8.811 -16.131  1.00  1.94           H  
ATOM    155  HA  CYS A  11      23.402   7.186 -14.488  1.00  1.94           H  
ATOM    156 1HB  CYS A  11      23.254   8.611 -12.543  1.00  1.94           H  
ATOM    157 2HB  CYS A  11      23.769   9.621 -13.863  1.00  1.94           H  
ATOM    158  HG  CYS A  11      21.480  10.726 -14.392  1.00  1.94           H  
ATOM    159  N   THR A  12      21.470   6.638 -12.810  1.00  1.82           N  
ATOM    160  CA  THR A  12      20.371   6.013 -12.082  1.00  1.82           C  
ATOM    161  C   THR A  12      20.040   6.833 -10.846  1.00  1.82           C  
ATOM    162  O   THR A  12      19.064   6.581 -10.143  1.00  1.82           O  
ATOM    163  CB  THR A  12      20.785   4.625 -11.610  1.00  1.82           C  
ATOM    164  OG1 THR A  12      21.915   4.770 -10.730  1.00  1.82           O  
ATOM    165  CG2 THR A  12      21.164   3.746 -12.785  1.00  1.82           C  
ATOM    166  H   THR A  12      22.398   6.560 -12.423  1.00  1.82           H  
ATOM    167  HA  THR A  12      19.491   5.959 -12.724  1.00  1.82           H  
ATOM    168  HB  THR A  12      19.964   4.165 -11.062  1.00  1.82           H  
ATOM    169  HG1 THR A  12      22.188   3.875 -10.408  1.00  1.82           H  
ATOM    170 1HG2 THR A  12      21.466   2.764 -12.415  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      20.307   3.638 -13.450  1.00  1.82           H  
ATOM    172 3HG2 THR A  12      21.991   4.199 -13.329  1.00  1.82           H  
ATOM    173  N   GLY A  13      20.937   7.762 -10.547  1.00  1.76           N  
ATOM    174  CA  GLY A  13      20.898   8.612  -9.372  1.00  1.76           C  
ATOM    175  C   GLY A  13      21.632   8.005  -8.181  1.00  1.76           C  
ATOM    176  O   GLY A  13      21.904   8.685  -7.189  1.00  1.76           O  
ATOM    177  H   GLY A  13      21.685   7.901 -11.203  1.00  1.76           H  
ATOM    178 1HA  GLY A  13      21.379   9.539  -9.629  1.00  1.76           H  
ATOM    179 2HA  GLY A  13      19.866   8.838  -9.107  1.00  1.76           H  
ATOM    180  N   GLN A  14      22.035   6.739  -8.308  1.00  1.77           N  
ATOM    181  CA  GLN A  14      22.715   6.013  -7.240  1.00  1.77           C  
ATOM    182  C   GLN A  14      24.064   6.618  -6.869  1.00  1.77           C  
ATOM    183  O   GLN A  14      24.533   6.462  -5.743  1.00  1.77           O  
ATOM    184  CB  GLN A  14      22.884   4.561  -7.670  1.00  1.77           C  
ATOM    185  CG  GLN A  14      21.560   3.793  -7.731  1.00  1.77           C  
ATOM    186  CD  GLN A  14      21.708   2.451  -8.399  1.00  1.77           C  
ATOM    187  OE1 GLN A  14      22.310   2.400  -9.481  1.00  1.77           O  
ATOM    188  NE2 GLN A  14      21.182   1.390  -7.797  1.00  1.77           N  
ATOM    189  H   GLN A  14      21.829   6.220  -9.163  1.00  1.77           H  
ATOM    190  HA  GLN A  14      22.082   6.041  -6.355  1.00  1.77           H  
ATOM    191 1HB  GLN A  14      23.365   4.522  -8.641  1.00  1.77           H  
ATOM    192 2HB  GLN A  14      23.536   4.050  -6.963  1.00  1.77           H  
ATOM    193 1HG  GLN A  14      21.199   3.632  -6.716  1.00  1.77           H  
ATOM    194 2HG  GLN A  14      20.833   4.384  -8.295  1.00  1.77           H  
ATOM    195 1HE2 GLN A  14      21.263   0.484  -8.216  1.00  1.77           H  
ATOM    196 2HE2 GLN A  14      20.705   1.495  -6.924  1.00  1.77           H  
ATOM    197  N   GLY A  15      24.702   7.285  -7.827  1.00  1.88           N  
ATOM    198  CA  GLY A  15      26.007   7.887  -7.602  1.00  1.88           C  
ATOM    199  C   GLY A  15      25.955   9.287  -6.976  1.00  1.88           C  
ATOM    200  O   GLY A  15      27.005   9.878  -6.721  1.00  1.88           O  
ATOM    201  H   GLY A  15      24.259   7.377  -8.728  1.00  1.88           H  
ATOM    202 1HA  GLY A  15      26.590   7.230  -6.957  1.00  1.88           H  
ATOM    203 2HA  GLY A  15      26.538   7.937  -8.550  1.00  1.88           H  
ATOM    204  N   HIS A  16      24.759   9.835  -6.737  1.00  2.15           N  
ATOM    205  CA  HIS A  16      24.665  11.174  -6.153  1.00  2.15           C  
ATOM    206  C   HIS A  16      25.088  11.084  -4.687  1.00  2.15           C  
ATOM    207  O   HIS A  16      24.768  10.101  -4.016  1.00  2.15           O  
ATOM    208  CB  HIS A  16      23.241  11.734  -6.225  1.00  2.15           C  
ATOM    209  CG  HIS A  16      23.188  13.227  -6.002  1.00  2.15           C  
ATOM    210  ND1 HIS A  16      23.320  13.823  -4.761  1.00  2.15           N  
ATOM    211  CD2 HIS A  16      23.033  14.227  -6.880  1.00  2.15           C  
ATOM    212  CE1 HIS A  16      23.262  15.123  -4.900  1.00  2.15           C  
ATOM    213  NE2 HIS A  16      23.103  15.404  -6.185  1.00  2.15           N  
ATOM    214  H   HIS A  16      23.897   9.327  -6.941  1.00  2.15           H  
ATOM    215  HA  HIS A  16      25.338  11.862  -6.665  1.00  2.15           H  
ATOM    216 1HB  HIS A  16      22.805  11.510  -7.196  1.00  2.15           H  
ATOM    217 2HB  HIS A  16      22.620  11.251  -5.470  1.00  2.15           H  
ATOM    218  HD1 HIS A  16      23.485  13.385  -3.855  1.00  2.15           H  
ATOM    219  HD2 HIS A  16      22.901  14.247  -7.942  1.00  2.15           H  
ATOM    220  HE1 HIS A  16      23.356  15.758  -4.027  1.00  2.15           H  
ATOM    221  N   VAL A  17      25.805  12.070  -4.154  1.00  2.58           N  
ATOM    222  CA  VAL A  17      26.131  11.979  -2.741  1.00  2.58           C  
ATOM    223  C   VAL A  17      24.882  12.086  -1.868  1.00  2.58           C  
ATOM    224  O   VAL A  17      24.033  12.956  -2.069  1.00  2.58           O  
ATOM    225  CB  VAL A  17      27.129  13.075  -2.343  1.00  2.58           C  
ATOM    226  CG1 VAL A  17      27.359  13.070  -0.832  1.00  2.58           C  
ATOM    227  CG2 VAL A  17      28.436  12.843  -3.083  1.00  2.58           C  
ATOM    228  H   VAL A  17      26.100  12.887  -4.687  1.00  2.58           H  
ATOM    229  HA  VAL A  17      26.597  11.009  -2.560  1.00  2.58           H  
ATOM    230  HB  VAL A  17      26.722  14.042  -2.616  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17      28.065  13.857  -0.572  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17      26.418  13.249  -0.311  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17      27.763  12.106  -0.525  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17      29.147  13.625  -2.820  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17      28.843  11.870  -2.806  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17      28.251  12.865  -4.160  1.00  2.58           H  
ATOM    237  N   ASN A  18      24.754  11.144  -0.943  1.00  3.21           N  
ATOM    238  CA  ASN A  18      23.660  11.051   0.022  1.00  3.21           C  
ATOM    239  C   ASN A  18      24.006  11.913   1.233  1.00  3.21           C  
ATOM    240  O   ASN A  18      25.058  11.707   1.840  1.00  3.21           O  
ATOM    241  CB  ASN A  18      23.406   9.606   0.406  1.00  3.21           C  
ATOM    242  CG  ASN A  18      22.164   9.399   1.254  1.00  3.21           C  
ATOM    243  OD1 ASN A  18      21.814  10.171   2.155  1.00  3.21           O  
ATOM    244  ND2 ASN A  18      21.469   8.321   0.964  1.00  3.21           N  
ATOM    245  H   ASN A  18      25.486  10.450  -0.891  1.00  3.21           H  
ATOM    246  HA  ASN A  18      22.753  11.464  -0.427  1.00  3.21           H  
ATOM    247 1HB  ASN A  18      23.309   9.008  -0.503  1.00  3.21           H  
ATOM    248 2HB  ASN A  18      24.268   9.226   0.953  1.00  3.21           H  
ATOM    249 1HD2 ASN A  18      20.633   8.111   1.476  1.00  3.21           H  
ATOM    250 2HD2 ASN A  18      21.770   7.711   0.230  1.00  3.21           H  
ATOM    251  N   SER A  19      23.192  12.918   1.551  1.00  3.96           N  
ATOM    252  CA  SER A  19      23.530  13.833   2.641  1.00  3.96           C  
ATOM    253  C   SER A  19      23.074  13.363   4.022  1.00  3.96           C  
ATOM    254  O   SER A  19      23.257  14.092   5.001  1.00  3.96           O  
ATOM    255  CB  SER A  19      22.977  15.209   2.367  1.00  3.96           C  
ATOM    256  OG  SER A  19      23.586  15.772   1.252  1.00  3.96           O  
ATOM    257  H   SER A  19      22.302  13.055   1.065  1.00  3.96           H  
ATOM    258  HA  SER A  19      24.616  13.919   2.673  1.00  3.96           H  
ATOM    259 1HB  SER A  19      21.926  15.133   2.195  1.00  3.96           H  
ATOM    260 2HB  SER A  19      23.128  15.845   3.236  1.00  3.96           H  
ATOM    261  HG  SER A  19      24.522  15.565   1.346  1.00  3.96           H  
ATOM    262  N   ASN A  20      22.470  12.166   4.081  1.00  4.72           N  
ATOM    263  CA  ASN A  20      21.942  11.512   5.288  1.00  4.72           C  
ATOM    264  C   ASN A  20      20.426  11.740   5.305  1.00  4.72           C  
ATOM    265  O   ASN A  20      19.885  12.398   4.408  1.00  4.72           O  
ATOM    266  CB  ASN A  20      22.648  12.009   6.575  1.00  4.72           C  
ATOM    267  CG  ASN A  20      22.492  11.126   7.847  1.00  4.72           C  
ATOM    268  OD1 ASN A  20      21.528  10.385   8.050  1.00  4.72           O  
ATOM    269  ND2 ASN A  20      23.472  11.222   8.709  1.00  4.72           N  
ATOM    270  H   ASN A  20      22.371  11.642   3.214  1.00  4.72           H  
ATOM    271  HA  ASN A  20      22.104  10.436   5.204  1.00  4.72           H  
ATOM    272 1HB  ASN A  20      23.718  12.119   6.387  1.00  4.72           H  
ATOM    273 2HB  ASN A  20      22.249  12.986   6.843  1.00  4.72           H  
ATOM    274 1HD2 ASN A  20      23.451  10.687   9.554  1.00  4.72           H  
ATOM    275 2HD2 ASN A  20      24.243  11.831   8.521  1.00  4.72           H  
ATOM    276  N   ARG A  21      19.756  11.160   6.297  1.00  5.31           N  
ATOM    277  CA  ARG A  21      18.316  11.238   6.489  1.00  5.31           C  
ATOM    278  C   ARG A  21      17.537  10.785   5.263  1.00  5.31           C  
ATOM    279  O   ARG A  21      17.420   9.588   4.998  1.00  5.31           O  
ATOM    280  CB  ARG A  21      17.907  12.657   6.873  1.00  5.31           C  
ATOM    281  CG  ARG A  21      18.393  13.107   8.234  1.00  5.31           C  
ATOM    282  CD  ARG A  21      17.949  14.494   8.540  1.00  5.31           C  
ATOM    283  NE  ARG A  21      18.413  14.938   9.848  1.00  5.31           N  
ATOM    284  CZ  ARG A  21      18.175  16.157  10.378  1.00  5.31           C  
ATOM    285  NH1 ARG A  21      17.476  17.046   9.705  1.00  5.31           N  
ATOM    286  NH2 ARG A  21      18.645  16.457  11.576  1.00  5.31           N  
ATOM    287  H   ARG A  21      20.288  10.639   6.975  1.00  5.31           H  
ATOM    288  HA  ARG A  21      18.052  10.582   7.319  1.00  5.31           H  
ATOM    289 1HB  ARG A  21      18.289  13.375   6.150  1.00  5.31           H  
ATOM    290 2HB  ARG A  21      16.817  12.737   6.879  1.00  5.31           H  
ATOM    291 1HG  ARG A  21      18.000  12.439   8.999  1.00  5.31           H  
ATOM    292 2HG  ARG A  21      19.486  13.080   8.253  1.00  5.31           H  
ATOM    293 1HD  ARG A  21      18.345  15.175   7.787  1.00  5.31           H  
ATOM    294 2HD  ARG A  21      16.860  14.536   8.530  1.00  5.31           H  
ATOM    295  HE  ARG A  21      18.954  14.285  10.400  1.00  5.31           H  
ATOM    296 1HH1 ARG A  21      17.115  16.818   8.789  1.00  5.31           H  
ATOM    297 2HH1 ARG A  21      17.298  17.955  10.106  1.00  5.31           H  
ATOM    298 1HH2 ARG A  21      19.181  15.775  12.094  1.00  5.31           H  
ATOM    299 2HH2 ARG A  21      18.468  17.368  11.973  1.00  5.31           H  
ATOM    300  N   ASN A  22      16.977  11.739   4.543  1.00  5.57           N  
ATOM    301  CA  ASN A  22      16.161  11.471   3.378  1.00  5.57           C  
ATOM    302  C   ASN A  22      16.427  12.493   2.288  1.00  5.57           C  
ATOM    303  O   ASN A  22      15.525  12.836   1.521  1.00  5.57           O  
ATOM    304  CB  ASN A  22      14.691  11.417   3.765  1.00  5.57           C  
ATOM    305  CG  ASN A  22      14.172  12.719   4.339  1.00  5.57           C  
ATOM    306  OD1 ASN A  22      14.944  13.572   4.796  1.00  5.57           O  
ATOM    307  ND2 ASN A  22      12.871  12.879   4.332  1.00  5.57           N  
ATOM    308  H   ASN A  22      17.131  12.700   4.798  1.00  5.57           H  
ATOM    309  HA  ASN A  22      16.444  10.497   2.975  1.00  5.57           H  
ATOM    310 1HB  ASN A  22      14.097  11.162   2.887  1.00  5.57           H  
ATOM    311 2HB  ASN A  22      14.542  10.625   4.499  1.00  5.57           H  
ATOM    312 1HD2 ASN A  22      12.467  13.716   4.702  1.00  5.57           H  
ATOM    313 2HD2 ASN A  22      12.282  12.164   3.957  1.00  5.57           H  
ATOM    314  N   THR A  23      17.664  12.986   2.212  1.00  5.42           N  
ATOM    315  CA  THR A  23      17.940  14.027   1.235  1.00  5.42           C  
ATOM    316  C   THR A  23      19.275  13.963   0.493  1.00  5.42           C  
ATOM    317  O   THR A  23      20.288  13.461   0.983  1.00  5.42           O  
ATOM    318  CB  THR A  23      17.829  15.394   1.919  1.00  5.42           C  
ATOM    319  OG1 THR A  23      18.028  16.425   0.948  1.00  5.42           O  
ATOM    320  CG2 THR A  23      18.846  15.514   3.027  1.00  5.42           C  
ATOM    321  H   THR A  23      18.386  12.672   2.867  1.00  5.42           H  
ATOM    322  HA  THR A  23      17.159  13.974   0.484  1.00  5.42           H  
ATOM    323  HB  THR A  23      16.832  15.503   2.348  1.00  5.42           H  
ATOM    324  HG1 THR A  23      17.172  16.663   0.566  1.00  5.42           H  
ATOM    325 1HG2 THR A  23      18.753  16.480   3.508  1.00  5.42           H  
ATOM    326 2HG2 THR A  23      18.679  14.725   3.763  1.00  5.42           H  
ATOM    327 3HG2 THR A  23      19.823  15.410   2.616  1.00  5.42           H  
ATOM    328  N   HIS A  24      19.221  14.499  -0.729  1.00  4.95           N  
ATOM    329  CA  HIS A  24      20.335  14.665  -1.662  1.00  4.95           C  
ATOM    330  C   HIS A  24      20.683  16.157  -1.813  1.00  4.95           C  
ATOM    331  O   HIS A  24      21.320  16.567  -2.788  1.00  4.95           O  
ATOM    332  CB  HIS A  24      19.991  14.066  -3.046  1.00  4.95           C  
ATOM    333  CG  HIS A  24      19.760  12.548  -3.072  1.00  4.95           C  
ATOM    334  ND1 HIS A  24      19.509  11.844  -4.250  1.00  4.95           N  
ATOM    335  CD2 HIS A  24      19.756  11.616  -2.079  1.00  4.95           C  
ATOM    336  CE1 HIS A  24      19.357  10.564  -3.969  1.00  4.95           C  
ATOM    337  NE2 HIS A  24      19.497  10.399  -2.662  1.00  4.95           N  
ATOM    338  H   HIS A  24      18.323  14.857  -1.021  1.00  4.95           H  
ATOM    339  HA  HIS A  24      21.219  14.152  -1.281  1.00  4.95           H  
ATOM    340 1HB  HIS A  24      19.095  14.545  -3.435  1.00  4.95           H  
ATOM    341 2HB  HIS A  24      20.784  14.290  -3.739  1.00  4.95           H  
ATOM    342  HD1 HIS A  24      19.461  12.195  -5.212  1.00  4.95           H  
ATOM    343  HD2 HIS A  24      19.909  11.666  -1.005  1.00  4.95           H  
ATOM    344  HE1 HIS A  24      19.152   9.850  -4.767  1.00  4.95           H  
ATOM    345  N   ARG A  25      20.302  16.966  -0.815  1.00  4.29           N  
ATOM    346  CA  ARG A  25      20.494  18.426  -0.815  1.00  4.29           C  
ATOM    347  C   ARG A  25      21.909  18.954  -1.068  1.00  4.29           C  
ATOM    348  O   ARG A  25      22.069  20.151  -1.298  1.00  4.29           O  
ATOM    349  CB  ARG A  25      20.022  19.023   0.501  1.00  4.29           C  
ATOM    350  CG  ARG A  25      20.832  18.623   1.723  1.00  4.29           C  
ATOM    351  CD  ARG A  25      20.243  19.186   2.972  1.00  4.29           C  
ATOM    352  NE  ARG A  25      20.997  18.800   4.158  1.00  4.29           N  
ATOM    353  CZ  ARG A  25      20.703  19.186   5.415  1.00  4.29           C  
ATOM    354  NH1 ARG A  25      19.669  19.966   5.642  1.00  4.29           N  
ATOM    355  NH2 ARG A  25      21.456  18.780   6.422  1.00  4.29           N  
ATOM    356  H   ARG A  25      19.764  16.575  -0.046  1.00  4.29           H  
ATOM    357  HA  ARG A  25      19.854  18.829  -1.601  1.00  4.29           H  
ATOM    358 1HB  ARG A  25      20.060  20.109   0.434  1.00  4.29           H  
ATOM    359 2HB  ARG A  25      18.989  18.750   0.682  1.00  4.29           H  
ATOM    360 1HG  ARG A  25      20.850  17.538   1.801  1.00  4.29           H  
ATOM    361 2HG  ARG A  25      21.851  18.994   1.624  1.00  4.29           H  
ATOM    362 1HD  ARG A  25      20.240  20.272   2.910  1.00  4.29           H  
ATOM    363 2HD  ARG A  25      19.221  18.828   3.083  1.00  4.29           H  
ATOM    364  HE  ARG A  25      21.800  18.202   4.027  1.00  4.29           H  
ATOM    365 1HH1 ARG A  25      19.093  20.277   4.873  1.00  4.29           H  
ATOM    366 2HH1 ARG A  25      19.453  20.255   6.585  1.00  4.29           H  
ATOM    367 1HH2 ARG A  25      22.251  18.178   6.250  1.00  4.29           H  
ATOM    368 2HH2 ARG A  25      21.239  19.070   7.364  1.00  4.29           H  
ATOM    369  N   SER A  26      22.948  18.113  -1.002  1.00  3.60           N  
ATOM    370  CA  SER A  26      24.306  18.595  -1.278  1.00  3.60           C  
ATOM    371  C   SER A  26      24.437  19.072  -2.716  1.00  3.60           C  
ATOM    372  O   SER A  26      25.346  19.828  -3.056  1.00  3.60           O  
ATOM    373  CB  SER A  26      25.328  17.481  -1.137  1.00  3.60           C  
ATOM    374  OG  SER A  26      25.192  16.517  -2.184  1.00  3.60           O  
ATOM    375  H   SER A  26      22.792  17.136  -0.783  1.00  3.60           H  
ATOM    376  HA  SER A  26      24.534  19.420  -0.603  1.00  3.60           H  
ATOM    377 1HB  SER A  26      26.332  17.901  -1.155  1.00  3.60           H  
ATOM    378 2HB  SER A  26      25.200  17.000  -0.183  1.00  3.60           H  
ATOM    379  HG  SER A  26      25.609  15.712  -1.850  1.00  3.60           H  
ATOM    380  N   LEU A  27      23.557  18.558  -3.572  1.00  2.98           N  
ATOM    381  CA  LEU A  27      23.552  18.832  -4.997  1.00  2.98           C  
ATOM    382  C   LEU A  27      24.893  18.503  -5.655  1.00  2.98           C  
ATOM    383  O   LEU A  27      25.263  19.129  -6.650  1.00  2.98           O  
ATOM    384  CB  LEU A  27      23.174  20.292  -5.272  1.00  2.98           C  
ATOM    385  CG  LEU A  27      21.824  20.719  -4.694  1.00  2.98           C  
ATOM    386  CD1 LEU A  27      21.560  22.165  -5.047  1.00  2.98           C  
ATOM    387  CD2 LEU A  27      20.740  19.787  -5.205  1.00  2.98           C  
ATOM    388  H   LEU A  27      22.833  17.939  -3.204  1.00  2.98           H  
ATOM    389  HA  LEU A  27      22.792  18.201  -5.454  1.00  2.98           H  
ATOM    390 1HB  LEU A  27      23.940  20.945  -4.858  1.00  2.98           H  
ATOM    391 2HB  LEU A  27      23.140  20.443  -6.349  1.00  2.98           H  
ATOM    392  HG  LEU A  27      21.860  20.657  -3.624  1.00  2.98           H  
ATOM    393 1HD1 LEU A  27      20.608  22.475  -4.616  1.00  2.98           H  
ATOM    394 2HD1 LEU A  27      22.360  22.788  -4.644  1.00  2.98           H  
ATOM    395 3HD1 LEU A  27      21.523  22.276  -6.129  1.00  2.98           H  
ATOM    396 1HD2 LEU A  27      19.780  20.079  -4.781  1.00  2.98           H  
ATOM    397 2HD2 LEU A  27      20.690  19.841  -6.292  1.00  2.98           H  
ATOM    398 3HD2 LEU A  27      20.975  18.761  -4.900  1.00  2.98           H  
ATOM    399  N   SER A  28      25.592  17.468  -5.157  1.00  2.50           N  
ATOM    400  CA  SER A  28      26.874  17.072  -5.741  1.00  2.50           C  
ATOM    401  C   SER A  28      26.784  16.677  -7.206  1.00  2.50           C  
ATOM    402  O   SER A  28      27.757  16.818  -7.952  1.00  2.50           O  
ATOM    403  CB  SER A  28      27.397  15.822  -5.058  1.00  2.50           C  
ATOM    404  OG  SER A  28      26.596  14.689  -5.428  1.00  2.50           O  
ATOM    405  H   SER A  28      25.269  17.011  -4.302  1.00  2.50           H  
ATOM    406  HA  SER A  28      27.576  17.902  -5.636  1.00  2.50           H  
ATOM    407 1HB  SER A  28      28.432  15.648  -5.343  1.00  2.50           H  
ATOM    408 2HB  SER A  28      27.367  15.960  -3.981  1.00  2.50           H  
ATOM    409  HG  SER A  28      26.685  14.576  -6.419  1.00  2.50           H  
ATOM    410  N   GLY A  29      25.623  16.182  -7.623  1.00  2.17           N  
ATOM    411  CA  GLY A  29      25.465  15.704  -8.971  1.00  2.17           C  
ATOM    412  C   GLY A  29      26.012  14.292  -9.007  1.00  2.17           C  
ATOM    413  O   GLY A  29      26.590  13.819  -8.020  1.00  2.17           O  
ATOM    414  H   GLY A  29      24.831  16.103  -6.986  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      24.413  15.712  -9.255  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      26.009  16.342  -9.665  1.00  2.17           H  
ATOM    417  N   CYS A  30      25.789  13.623 -10.121  1.00  1.97           N  
ATOM    418  CA  CYS A  30      26.256  12.271 -10.364  1.00  1.97           C  
ATOM    419  C   CYS A  30      27.604  12.298 -11.073  1.00  1.97           C  
ATOM    420  O   CYS A  30      27.872  13.246 -11.810  1.00  1.97           O  
ATOM    421  CB  CYS A  30      25.208  11.501 -11.133  1.00  1.97           C  
ATOM    422  SG  CYS A  30      23.766  11.278 -10.135  1.00  1.97           S  
ATOM    423  H   CYS A  30      25.277  14.090 -10.857  1.00  1.97           H  
ATOM    424  HA  CYS A  30      26.348  11.793  -9.393  1.00  1.97           H  
ATOM    425 1HB  CYS A  30      24.930  12.041 -12.021  1.00  1.97           H  
ATOM    426 2HB  CYS A  30      25.577  10.528 -11.434  1.00  1.97           H  
ATOM    427  N   PRO A  31      28.469  11.286 -10.913  1.00  1.88           N  
ATOM    428  CA  PRO A  31      29.734  11.156 -11.617  1.00  1.88           C  
ATOM    429  C   PRO A  31      29.604  11.401 -13.121  1.00  1.88           C  
ATOM    430  O   PRO A  31      30.515  11.956 -13.734  1.00  1.88           O  
ATOM    431  CB  PRO A  31      30.114   9.709 -11.312  1.00  1.88           C  
ATOM    432  CG  PRO A  31      29.510   9.451  -9.949  1.00  1.88           C  
ATOM    433  CD  PRO A  31      28.195  10.195  -9.960  1.00  1.88           C  
ATOM    434  HA  PRO A  31      30.462  11.850 -11.170  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      29.719   9.040 -12.093  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      31.208   9.598 -11.322  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      29.383   8.370  -9.785  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      30.189   9.811  -9.160  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      27.380   9.550 -10.299  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      28.040  10.584  -8.946  1.00  1.88           H  
ATOM    441  N   ILE A  32      28.478  11.016 -13.731  1.00  1.89           N  
ATOM    442  CA  ILE A  32      28.342  11.276 -15.154  1.00  1.89           C  
ATOM    443  C   ILE A  32      28.255  12.773 -15.437  1.00  1.89           C  
ATOM    444  O   ILE A  32      28.744  13.249 -16.464  1.00  1.89           O  
ATOM    445  CB  ILE A  32      27.121  10.555 -15.746  1.00  1.89           C  
ATOM    446  CG1 ILE A  32      27.202  10.606 -17.269  1.00  1.89           C  
ATOM    447  CG2 ILE A  32      25.802  11.164 -15.254  1.00  1.89           C  
ATOM    448  CD1 ILE A  32      28.391   9.868 -17.837  1.00  1.89           C  
ATOM    449  H   ILE A  32      27.739  10.548 -13.230  1.00  1.89           H  
ATOM    450  HA  ILE A  32      29.227  10.891 -15.657  1.00  1.89           H  
ATOM    451  HB  ILE A  32      27.151   9.506 -15.447  1.00  1.89           H  
ATOM    452 1HG1 ILE A  32      26.298  10.168 -17.678  1.00  1.89           H  
ATOM    453 2HG1 ILE A  32      27.256  11.651 -17.587  1.00  1.89           H  
ATOM    454 1HG2 ILE A  32      24.977  10.621 -15.683  1.00  1.89           H  
ATOM    455 2HG2 ILE A  32      25.754  11.102 -14.173  1.00  1.89           H  
ATOM    456 3HG2 ILE A  32      25.720  12.196 -15.567  1.00  1.89           H  
ATOM    457 1HD1 ILE A  32      28.378   9.946 -18.925  1.00  1.89           H  
ATOM    458 2HD1 ILE A  32      29.311  10.308 -17.452  1.00  1.89           H  
ATOM    459 3HD1 ILE A  32      28.340   8.819 -17.547  1.00  1.89           H  
ATOM    460  N   ALA A  33      27.646  13.531 -14.520  1.00  1.96           N  
ATOM    461  CA  ALA A  33      27.533  14.961 -14.696  1.00  1.96           C  
ATOM    462  C   ALA A  33      28.915  15.550 -14.593  1.00  1.96           C  
ATOM    463  O   ALA A  33      29.295  16.415 -15.378  1.00  1.96           O  
ATOM    464  CB  ALA A  33      26.608  15.569 -13.655  1.00  1.96           C  
ATOM    465  H   ALA A  33      27.311  13.118 -13.661  1.00  1.96           H  
ATOM    466  HA  ALA A  33      27.140  15.160 -15.694  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      26.541  16.642 -13.815  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      25.621  15.127 -13.750  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      26.994  15.379 -12.658  1.00  1.96           H  
ATOM    470  N   ALA A  34      29.672  15.026 -13.618  1.00  2.08           N  
ATOM    471  CA  ALA A  34      31.046  15.440 -13.352  1.00  2.08           C  
ATOM    472  C   ALA A  34      31.939  15.160 -14.554  1.00  2.08           C  
ATOM    473  O   ALA A  34      32.923  15.857 -14.801  1.00  2.08           O  
ATOM    474  CB  ALA A  34      31.575  14.735 -12.122  1.00  2.08           C  
ATOM    475  H   ALA A  34      29.249  14.309 -13.028  1.00  2.08           H  
ATOM    476  HA  ALA A  34      31.047  16.516 -13.176  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      32.588  15.074 -11.920  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      30.933  14.963 -11.271  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      31.583  13.670 -12.293  1.00  2.08           H  
ATOM    480  N   ALA A  35      31.644  14.079 -15.265  1.00  2.21           N  
ATOM    481  CA  ALA A  35      32.404  13.749 -16.446  1.00  2.21           C  
ATOM    482  C   ALA A  35      32.097  14.739 -17.564  1.00  2.21           C  
ATOM    483  O   ALA A  35      33.012  15.353 -18.130  1.00  2.21           O  
ATOM    484  CB  ALA A  35      32.081  12.335 -16.895  1.00  2.21           C  
ATOM    485  H   ALA A  35      30.876  13.480 -14.972  1.00  2.21           H  
ATOM    486  HA  ALA A  35      33.463  13.821 -16.203  1.00  2.21           H  
ATOM    487 1HB  ALA A  35      32.670  12.090 -17.775  1.00  2.21           H  
ATOM    488 2HB  ALA A  35      32.313  11.638 -16.090  1.00  2.21           H  
ATOM    489 3HB  ALA A  35      31.024  12.266 -17.137  1.00  2.21           H  
ATOM    490  N   GLU A  36      30.798  14.930 -17.858  1.00  2.35           N  
ATOM    491  CA  GLU A  36      30.428  15.813 -18.958  1.00  2.35           C  
ATOM    492  C   GLU A  36      30.838  17.249 -18.701  1.00  2.35           C  
ATOM    493  O   GLU A  36      31.284  17.931 -19.618  1.00  2.35           O  
ATOM    494  CB  GLU A  36      28.933  15.763 -19.270  1.00  2.35           C  
ATOM    495  CG  GLU A  36      28.444  14.457 -19.910  1.00  2.35           C  
ATOM    496  CD  GLU A  36      27.013  14.546 -20.425  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      26.417  15.614 -20.329  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      26.528  13.577 -20.957  1.00  2.35           O  
ATOM    499  H   GLU A  36      30.074  14.431 -17.335  1.00  2.35           H  
ATOM    500  HA  GLU A  36      30.957  15.474 -19.847  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      28.377  15.888 -18.336  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      28.669  16.592 -19.911  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      29.104  14.201 -20.736  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      28.510  13.659 -19.166  1.00  2.35           H  
ATOM    505  N   LYS A  37      30.732  17.702 -17.465  1.00  2.47           N  
ATOM    506  CA  LYS A  37      31.167  19.039 -17.120  1.00  2.47           C  
ATOM    507  C   LYS A  37      32.200  18.845 -16.022  1.00  2.47           C  
ATOM    508  O   LYS A  37      31.842  18.384 -14.944  1.00  2.47           O  
ATOM    509  CB  LYS A  37      29.998  19.895 -16.645  1.00  2.47           C  
ATOM    510  CG  LYS A  37      30.373  21.329 -16.318  1.00  2.47           C  
ATOM    511  CD  LYS A  37      29.167  22.146 -15.897  1.00  2.47           C  
ATOM    512  CE  LYS A  37      29.567  23.571 -15.547  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      28.394  24.387 -15.135  1.00  2.47           N  
ATOM    514  H   LYS A  37      30.336  17.108 -16.735  1.00  2.47           H  
ATOM    515  HA  LYS A  37      31.610  19.500 -17.992  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      29.223  19.911 -17.411  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      29.565  19.442 -15.750  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      31.104  21.332 -15.508  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      30.822  21.790 -17.195  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      28.440  22.169 -16.711  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      28.699  21.683 -15.028  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      30.289  23.548 -14.732  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      30.032  24.034 -16.418  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      28.697  25.324 -14.912  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      27.725  24.420 -15.891  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      27.963  23.970 -14.322  1.00  2.47           H  
ATOM    527  N   LEU A  38      33.462  19.238 -16.231  1.00  2.64           N  
ATOM    528  CA  LEU A  38      33.987  20.069 -17.318  1.00  2.64           C  
ATOM    529  C   LEU A  38      34.420  19.515 -18.694  1.00  2.64           C  
ATOM    530  O   LEU A  38      34.886  20.325 -19.496  1.00  2.64           O  
ATOM    531  CB  LEU A  38      35.199  20.808 -16.758  1.00  2.64           C  
ATOM    532  CG  LEU A  38      34.899  21.795 -15.647  1.00  2.64           C  
ATOM    533  CD1 LEU A  38      36.205  22.368 -15.126  1.00  2.64           C  
ATOM    534  CD2 LEU A  38      33.998  22.892 -16.192  1.00  2.64           C  
ATOM    535  H   LEU A  38      34.115  19.009 -15.497  1.00  2.64           H  
ATOM    536  HA  LEU A  38      33.236  20.830 -17.512  1.00  2.64           H  
ATOM    537 1HB  LEU A  38      35.906  20.074 -16.370  1.00  2.64           H  
ATOM    538 2HB  LEU A  38      35.684  21.354 -17.568  1.00  2.64           H  
ATOM    539  HG  LEU A  38      34.394  21.284 -14.825  1.00  2.64           H  
ATOM    540 1HD1 LEU A  38      35.998  23.077 -14.324  1.00  2.64           H  
ATOM    541 2HD1 LEU A  38      36.829  21.561 -14.743  1.00  2.64           H  
ATOM    542 3HD1 LEU A  38      36.727  22.878 -15.937  1.00  2.64           H  
ATOM    543 1HD2 LEU A  38      33.773  23.607 -15.400  1.00  2.64           H  
ATOM    544 2HD2 LEU A  38      34.506  23.404 -17.006  1.00  2.64           H  
ATOM    545 3HD2 LEU A  38      33.079  22.459 -16.558  1.00  2.64           H  
ATOM    546  N   ALA A  39      34.285  18.226 -19.042  1.00  2.99           N  
ATOM    547  CA  ALA A  39      34.836  17.828 -20.352  1.00  2.99           C  
ATOM    548  C   ALA A  39      34.299  18.659 -21.527  1.00  2.99           C  
ATOM    549  O   ALA A  39      35.068  19.039 -22.417  1.00  2.99           O  
ATOM    550  CB  ALA A  39      34.528  16.373 -20.626  1.00  2.99           C  
ATOM    551  H   ALA A  39      33.849  17.512 -18.452  1.00  2.99           H  
ATOM    552  HA  ALA A  39      35.914  17.957 -20.312  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      34.970  16.077 -21.576  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      34.936  15.758 -19.825  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      33.447  16.237 -20.670  1.00  2.99           H  
ATOM    556  N   LYS A  40      33.014  18.993 -21.514  1.00  3.67           N  
ATOM    557  CA  LYS A  40      32.414  19.787 -22.577  1.00  3.67           C  
ATOM    558  C   LYS A  40      33.028  21.182 -22.657  1.00  3.67           C  
ATOM    559  O   LYS A  40      33.110  21.766 -23.740  1.00  3.67           O  
ATOM    560  CB  LYS A  40      30.897  19.856 -22.381  1.00  3.67           C  
ATOM    561  CG  LYS A  40      30.178  18.521 -22.681  1.00  3.67           C  
ATOM    562  CD  LYS A  40      28.670  18.587 -22.406  1.00  3.67           C  
ATOM    563  CE  LYS A  40      27.985  17.265 -22.788  1.00  3.67           C  
ATOM    564  NZ  LYS A  40      26.524  17.249 -22.441  1.00  3.67           N  
ATOM    565  H   LYS A  40      32.426  18.656 -20.760  1.00  3.67           H  
ATOM    566  HA  LYS A  40      32.610  19.286 -23.525  1.00  3.67           H  
ATOM    567 1HB  LYS A  40      30.678  20.123 -21.345  1.00  3.67           H  
ATOM    568 2HB  LYS A  40      30.478  20.629 -23.022  1.00  3.67           H  
ATOM    569 1HG  LYS A  40      30.336  18.258 -23.727  1.00  3.67           H  
ATOM    570 2HG  LYS A  40      30.609  17.734 -22.062  1.00  3.67           H  
ATOM    571 1HD  LYS A  40      28.508  18.772 -21.340  1.00  3.67           H  
ATOM    572 2HD  LYS A  40      28.223  19.399 -22.972  1.00  3.67           H  
ATOM    573 1HE  LYS A  40      28.090  17.121 -23.860  1.00  3.67           H  
ATOM    574 2HE  LYS A  40      28.480  16.444 -22.278  1.00  3.67           H  
ATOM    575 1HZ  LYS A  40      26.119  16.363 -22.723  1.00  3.67           H  
ATOM    576 2HZ  LYS A  40      26.391  17.362 -21.430  1.00  3.67           H  
ATOM    577 3HZ  LYS A  40      26.054  17.993 -22.920  1.00  3.67           H  
ATOM    578  N   SER A  41      33.420  21.742 -21.509  1.00  4.86           N  
ATOM    579  CA  SER A  41      34.004  23.070 -21.495  1.00  4.86           C  
ATOM    580  C   SER A  41      35.342  22.969 -22.180  1.00  4.86           C  
ATOM    581  O   SER A  41      35.699  23.808 -23.007  1.00  4.86           O  
ATOM    582  CB  SER A  41      34.158  23.607 -20.090  1.00  4.86           C  
ATOM    583  OG  SER A  41      34.695  24.915 -20.106  1.00  4.86           O  
ATOM    584  H   SER A  41      33.392  21.207 -20.650  1.00  4.86           H  
ATOM    585  HA  SER A  41      33.368  23.749 -22.063  1.00  4.86           H  
ATOM    586 1HB  SER A  41      33.189  23.612 -19.596  1.00  4.86           H  
ATOM    587 2HB  SER A  41      34.814  22.948 -19.519  1.00  4.86           H  
ATOM    588  HG  SER A  41      34.586  25.253 -19.212  1.00  4.86           H  
ATOM    589  N   HIS A  42      36.084  21.926 -21.833  1.00  6.85           N  
ATOM    590  CA  HIS A  42      37.413  21.758 -22.372  1.00  6.85           C  
ATOM    591  C   HIS A  42      37.352  21.638 -23.890  1.00  6.85           C  
ATOM    592  O   HIS A  42      38.185  22.223 -24.588  1.00  6.85           O  
ATOM    593  CB  HIS A  42      38.097  20.544 -21.741  1.00  6.85           C  
ATOM    594  CG  HIS A  42      38.487  20.769 -20.298  1.00  6.85           C  
ATOM    595  ND1 HIS A  42      39.368  21.762 -19.914  1.00  6.85           N  
ATOM    596  CD2 HIS A  42      38.126  20.130 -19.159  1.00  6.85           C  
ATOM    597  CE1 HIS A  42      39.527  21.723 -18.602  1.00  6.85           C  
ATOM    598  NE2 HIS A  42      38.789  20.742 -18.121  1.00  6.85           N  
ATOM    599  H   HIS A  42      35.714  21.256 -21.156  1.00  6.85           H  
ATOM    600  HA  HIS A  42      38.012  22.636 -22.133  1.00  6.85           H  
ATOM    601 1HB  HIS A  42      37.429  19.688 -21.782  1.00  6.85           H  
ATOM    602 2HB  HIS A  42      38.989  20.291 -22.309  1.00  6.85           H  
ATOM    603  HD2 HIS A  42      37.443  19.290 -19.076  1.00  6.85           H  
ATOM    604  HE1 HIS A  42      40.166  22.385 -18.018  1.00  6.85           H  
ATOM    605  HE2 HIS A  42      38.721  20.478 -17.149  1.00  6.85           H  
ATOM    606  N   GLU A  43      36.352  20.928 -24.428  1.00  9.87           N  
ATOM    607  CA  GLU A  43      36.245  20.877 -25.887  1.00  9.87           C  
ATOM    608  C   GLU A  43      35.941  22.275 -26.467  1.00  9.87           C  
ATOM    609  O   GLU A  43      36.538  22.689 -27.465  1.00  9.87           O  
ATOM    610  CB  GLU A  43      35.170  19.880 -26.342  1.00  9.87           C  
ATOM    611  CG  GLU A  43      35.517  18.403 -26.111  1.00  9.87           C  
ATOM    612  CD  GLU A  43      34.442  17.435 -26.607  1.00  9.87           C  
ATOM    613  OE1 GLU A  43      33.401  17.884 -27.032  1.00  9.87           O  
ATOM    614  OE2 GLU A  43      34.678  16.248 -26.564  1.00  9.87           O  
ATOM    615  H   GLU A  43      35.698  20.425 -23.825  1.00  9.87           H  
ATOM    616  HA  GLU A  43      37.202  20.545 -26.287  1.00  9.87           H  
ATOM    617 1HB  GLU A  43      34.241  20.089 -25.805  1.00  9.87           H  
ATOM    618 2HB  GLU A  43      34.972  20.020 -27.404  1.00  9.87           H  
ATOM    619 1HG  GLU A  43      36.455  18.179 -26.619  1.00  9.87           H  
ATOM    620 2HG  GLU A  43      35.671  18.251 -25.041  1.00  9.87           H  
ATOM    621  N   LYS A  44      35.061  23.039 -25.806  1.00 13.89           N  
ATOM    622  CA  LYS A  44      34.702  24.384 -26.272  1.00 13.89           C  
ATOM    623  C   LYS A  44      35.876  25.365 -26.234  1.00 13.89           C  
ATOM    624  O   LYS A  44      35.936  26.309 -27.021  1.00 13.89           O  
ATOM    625  CB  LYS A  44      33.528  24.943 -25.469  1.00 13.89           C  
ATOM    626  CG  LYS A  44      32.189  24.259 -25.751  1.00 13.89           C  
ATOM    627  CD  LYS A  44      31.074  24.835 -24.889  1.00 13.89           C  
ATOM    628  CE  LYS A  44      29.745  24.148 -25.169  1.00 13.89           C  
ATOM    629  NZ  LYS A  44      28.648  24.691 -24.318  1.00 13.89           N  
ATOM    630  H   LYS A  44      34.588  22.663 -24.981  1.00 13.89           H  
ATOM    631  HA  LYS A  44      34.382  24.302 -27.311  1.00 13.89           H  
ATOM    632 1HB  LYS A  44      33.737  24.829 -24.405  1.00 13.89           H  
ATOM    633 2HB  LYS A  44      33.419  26.006 -25.670  1.00 13.89           H  
ATOM    634 1HG  LYS A  44      31.931  24.398 -26.801  1.00 13.89           H  
ATOM    635 2HG  LYS A  44      32.277  23.194 -25.562  1.00 13.89           H  
ATOM    636 1HD  LYS A  44      31.332  24.691 -23.838  1.00 13.89           H  
ATOM    637 2HD  LYS A  44      30.976  25.902 -25.081  1.00 13.89           H  
ATOM    638 1HE  LYS A  44      29.483  24.288 -26.217  1.00 13.89           H  
ATOM    639 2HE  LYS A  44      29.850  23.079 -24.971  1.00 13.89           H  
ATOM    640 1HZ  LYS A  44      27.785  24.211 -24.530  1.00 13.89           H  
ATOM    641 2HZ  LYS A  44      28.880  24.553 -23.344  1.00 13.89           H  
ATOM    642 3HZ  LYS A  44      28.536  25.678 -24.500  1.00 13.89           H  
ATOM    643  N   GLN A  45      36.825  25.115 -25.335  1.00 18.27           N  
ATOM    644  CA  GLN A  45      38.004  25.959 -25.164  1.00 18.27           C  
ATOM    645  C   GLN A  45      39.131  25.662 -26.157  1.00 18.27           C  
ATOM    646  O   GLN A  45      40.184  26.302 -26.095  1.00 18.27           O  
ATOM    647  CB  GLN A  45      38.590  25.803 -23.750  1.00 18.27           C  
ATOM    648  CG  GLN A  45      37.734  26.322 -22.586  1.00 18.27           C  
ATOM    649  CD  GLN A  45      38.396  26.012 -21.239  1.00 18.27           C  
ATOM    650  OE1 GLN A  45      39.606  26.237 -21.087  1.00 18.27           O  
ATOM    651  NE2 GLN A  45      37.637  25.502 -20.264  1.00 18.27           N  
ATOM    652  H   GLN A  45      36.688  24.331 -24.698  1.00 18.27           H  
ATOM    653  HA  GLN A  45      37.699  26.993 -25.306  1.00 18.27           H  
ATOM    654 1HB  GLN A  45      38.766  24.741 -23.565  1.00 18.27           H  
ATOM    655 2HB  GLN A  45      39.556  26.302 -23.705  1.00 18.27           H  
ATOM    656 1HG  GLN A  45      37.644  27.401 -22.678  1.00 18.27           H  
ATOM    657 2HG  GLN A  45      36.756  25.875 -22.606  1.00 18.27           H  
ATOM    658 1HE2 GLN A  45      38.051  25.291 -19.381  1.00 18.27           H  
ATOM    659 2HE2 GLN A  45      36.647  25.326 -20.395  1.00 18.27           H  
ATOM    660  N   GLN A  46      38.958  24.696 -27.059  1.00 21.95           N  
ATOM    661  CA  GLN A  46      40.069  24.378 -27.943  1.00 21.95           C  
ATOM    662  C   GLN A  46      40.347  25.503 -28.954  1.00 21.95           C  
ATOM    663  O   GLN A  46      39.412  26.104 -29.481  1.00 21.95           O  
ATOM    664  CB  GLN A  46      39.800  23.066 -28.680  1.00 21.95           C  
ATOM    665  CG  GLN A  46      39.736  21.884 -27.763  1.00 21.95           C  
ATOM    666  CD  GLN A  46      41.024  21.652 -27.023  1.00 21.95           C  
ATOM    667  OE1 GLN A  46      42.088  21.434 -27.619  1.00 21.95           O  
ATOM    668  NE2 GLN A  46      40.934  21.703 -25.697  1.00 21.95           N  
ATOM    669  H   GLN A  46      38.083  24.166 -27.113  1.00 21.95           H  
ATOM    670  HA  GLN A  46      40.925  24.229 -27.297  1.00 21.95           H  
ATOM    671 1HB  GLN A  46      38.833  23.133 -29.185  1.00 21.95           H  
ATOM    672 2HB  GLN A  46      40.555  22.885 -29.438  1.00 21.95           H  
ATOM    673 1HG  GLN A  46      38.971  22.078 -27.025  1.00 21.95           H  
ATOM    674 2HG  GLN A  46      39.487  20.991 -28.334  1.00 21.95           H  
ATOM    675 1HE2 GLN A  46      41.745  21.561 -25.129  1.00 21.95           H  
ATOM    676 2HE2 GLN A  46      40.021  21.899 -25.261  1.00 21.95           H  
ATOM    677  N   PRO A  47      41.636  25.774 -29.277  1.00 24.06           N  
ATOM    678  CA  PRO A  47      42.123  26.787 -30.214  1.00 24.06           C  
ATOM    679  C   PRO A  47      41.796  26.522 -31.678  1.00 24.06           C  
ATOM    680  O   PRO A  47      41.892  27.420 -32.512  1.00 24.06           O  
ATOM    681  CB  PRO A  47      43.638  26.745 -29.997  1.00 24.06           C  
ATOM    682  CG  PRO A  47      43.926  25.355 -29.493  1.00 24.06           C  
ATOM    683  CD  PRO A  47      42.732  24.987 -28.650  1.00 24.06           C  
ATOM    684  HA  PRO A  47      41.718  27.765 -29.908  1.00 24.06           H  
ATOM    685 1HB  PRO A  47      44.154  26.958 -30.950  1.00 24.06           H  
ATOM    686 2HB  PRO A  47      43.938  27.530 -29.288  1.00 24.06           H  
ATOM    687 1HG  PRO A  47      44.075  24.673 -30.343  1.00 24.06           H  
ATOM    688 2HG  PRO A  47      44.865  25.350 -28.921  1.00 24.06           H  
ATOM    689 1HD  PRO A  47      42.577  23.906 -28.743  1.00 24.06           H  
ATOM    690 2HD  PRO A  47      42.890  25.307 -27.605  1.00 24.06           H  
ATOM    691  N   GLN A  48      41.432  25.282 -31.995  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.133  24.884 -33.368  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.315  25.153 -34.314  1.00 24.67           C  
ATOM    694  O   GLN A  48      42.160  25.674 -35.430  1.00 24.67           O  
ATOM    695  CB  GLN A  48      39.855  25.588 -33.830  1.00 24.67           C  
ATOM    696  CG  GLN A  48      38.661  25.247 -32.939  1.00 24.67           C  
ATOM    697  CD  GLN A  48      37.383  25.936 -33.330  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      37.013  26.010 -34.505  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      36.688  26.460 -32.327  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.358  24.590 -31.268  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.945  23.811 -33.376  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      39.984  26.668 -33.845  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      39.619  25.277 -34.848  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      38.493  24.172 -32.979  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      38.894  25.542 -31.918  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      35.830  26.937 -32.507  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      37.030  26.380 -31.382  1.00 24.67           H  
ATOM    708  N   THR A  49      43.501  24.758 -33.852  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.724  24.897 -34.617  1.00 24.67           C  
ATOM    710  C   THR A  49      44.551  24.168 -35.936  1.00 24.67           C  
ATOM    711  O   THR A  49      44.080  23.031 -35.964  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.941  24.325 -33.853  1.00 24.67           C  
ATOM    713  OG1 THR A  49      46.086  25.001 -32.594  1.00 24.67           O  
ATOM    714  CG2 THR A  49      47.219  24.504 -34.665  1.00 24.67           C  
ATOM    715  H   THR A  49      43.543  24.348 -32.932  1.00 24.67           H  
ATOM    716  HA  THR A  49      44.897  25.955 -34.822  1.00 24.67           H  
ATOM    717  HB  THR A  49      45.784  23.263 -33.669  1.00 24.67           H  
ATOM    718  HG1 THR A  49      46.931  24.762 -32.199  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      48.061  24.095 -34.108  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      47.131  23.981 -35.614  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      47.387  25.564 -34.849  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.918  24.827 -37.028  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.772  24.253 -38.357  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.690  24.967 -39.162  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.600  24.787 -40.374  1.00 24.67           O  
ATOM    726  H   GLY A  50      45.300  25.757 -36.934  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.723  24.320 -38.886  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.528  23.195 -38.274  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.916  25.838 -38.504  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.877  26.599 -39.195  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.478  27.349 -40.401  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.258  28.295 -40.215  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.264  27.600 -38.210  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.123  28.505 -38.750  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.053  28.771 -39.954  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.343  28.971 -37.919  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.993  25.915 -37.487  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.110  25.894 -39.482  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.884  27.047 -37.340  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.057  28.243 -37.841  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.079  27.002 -41.646  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.627  27.508 -42.883  1.00 24.67           C  
ATOM    743  C   PRO A  52      42.355  28.984 -43.100  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.049  29.633 -43.894  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.911  26.659 -43.943  1.00 24.67           C  
ATOM    746  CG  PRO A  52      40.618  26.241 -43.297  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.942  26.074 -41.836  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.703  27.301 -42.897  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.756  27.252 -44.856  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.543  25.801 -44.220  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.848  27.008 -43.471  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.249  25.313 -43.754  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.058  26.410 -41.266  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.239  25.036 -41.615  1.00 24.67           H  
ATOM    755  N   SER A  53      41.364  29.554 -42.403  1.00 24.67           N  
ATOM    756  CA  SER A  53      41.094  30.960 -42.650  1.00 24.67           C  
ATOM    757  C   SER A  53      42.046  31.811 -41.829  1.00 24.67           C  
ATOM    758  O   SER A  53      42.330  32.966 -42.167  1.00 24.67           O  
ATOM    759  CB  SER A  53      39.638  31.302 -42.353  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.334  31.217 -40.985  1.00 24.67           O  
ATOM    761  H   SER A  53      40.814  29.052 -41.691  1.00 24.67           H  
ATOM    762  HA  SER A  53      41.273  31.168 -43.705  1.00 24.67           H  
ATOM    763 1HB  SER A  53      39.425  32.308 -42.711  1.00 24.67           H  
ATOM    764 2HB  SER A  53      38.996  30.618 -42.905  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.565  30.301 -40.698  1.00 24.67           H  
ATOM    766  N   LYS A  54      42.604  31.216 -40.774  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.512  31.950 -39.922  1.00 24.67           C  
ATOM    768  C   LYS A  54      44.891  31.758 -40.508  1.00 24.67           C  
ATOM    769  O   LYS A  54      45.701  32.690 -40.558  1.00 24.67           O  
ATOM    770  CB  LYS A  54      43.404  31.446 -38.486  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.037  31.767 -37.846  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.918  31.265 -36.409  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.563  31.649 -35.793  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.405  31.013 -36.526  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.398  30.242 -40.553  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.262  33.009 -39.946  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.537  30.362 -38.469  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.189  31.890 -37.876  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.875  32.844 -37.864  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      41.250  31.294 -38.442  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.013  30.179 -36.390  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.716  31.693 -35.804  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.544  31.320 -34.756  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.448  32.731 -35.824  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.537  31.272 -36.105  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.399  31.301 -37.492  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.480  29.981 -36.524  1.00 24.67           H  
ATOM    788  N   SER A  55      45.110  30.566 -41.075  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.377  30.295 -41.720  1.00 24.67           C  
ATOM    790  C   SER A  55      46.517  31.227 -42.921  1.00 24.67           C  
ATOM    791  O   SER A  55      47.570  31.828 -43.127  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.441  28.851 -42.171  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.418  27.975 -41.072  1.00 24.67           O  
ATOM    794  H   SER A  55      44.410  29.827 -40.994  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.187  30.495 -41.019  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.604  28.642 -42.826  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.350  28.694 -42.745  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.545  28.092 -40.658  1.00 24.67           H  
ATOM    799  N   SER A  56      45.422  31.396 -43.684  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.424  32.285 -44.837  1.00 24.67           C  
ATOM    801  C   SER A  56      45.602  33.744 -44.420  1.00 24.67           C  
ATOM    802  O   SER A  56      46.401  34.468 -45.018  1.00 24.67           O  
ATOM    803  CB  SER A  56      44.123  32.145 -45.606  1.00 24.67           C  
ATOM    804  OG  SER A  56      43.996  30.862 -46.160  1.00 24.67           O  
ATOM    805  H   SER A  56      44.577  30.861 -43.495  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.252  32.006 -45.486  1.00 24.67           H  
ATOM    807 1HB  SER A  56      43.283  32.341 -44.939  1.00 24.67           H  
ATOM    808 2HB  SER A  56      44.093  32.889 -46.398  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.783  30.270 -45.403  1.00 24.67           H  
ATOM    810  N   SER A  57      44.919  34.169 -43.348  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.008  35.548 -42.873  1.00 24.67           C  
ATOM    812  C   SER A  57      46.434  35.931 -42.498  1.00 24.67           C  
ATOM    813  O   SER A  57      46.860  37.065 -42.721  1.00 24.67           O  
ATOM    814  CB  SER A  57      44.110  35.754 -41.668  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.754  35.615 -42.010  1.00 24.67           O  
ATOM    816  H   SER A  57      44.264  33.546 -42.876  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.676  36.207 -43.675  1.00 24.67           H  
ATOM    818 1HB  SER A  57      44.371  35.032 -40.897  1.00 24.67           H  
ATOM    819 2HB  SER A  57      44.286  36.746 -41.258  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.616  34.659 -42.186  1.00 24.67           H  
ATOM    821  N   ASN A  58      47.175  34.976 -41.943  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.546  35.203 -41.514  1.00 24.67           C  
ATOM    823  C   ASN A  58      49.602  34.815 -42.559  1.00 24.67           C  
ATOM    824  O   ASN A  58      50.791  34.753 -42.236  1.00 24.67           O  
ATOM    825  CB  ASN A  58      48.805  34.447 -40.227  1.00 24.67           C  
ATOM    826  CG  ASN A  58      48.069  35.026 -39.054  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      47.953  36.251 -38.914  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.568  34.170 -38.201  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.751  34.064 -41.762  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.667  36.269 -41.321  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      48.489  33.406 -40.361  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      49.872  34.442 -40.014  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.069  34.496 -37.398  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      47.681  33.187 -38.357  1.00 24.67           H  
ATOM    835  N   SER A  59      49.186  34.543 -43.798  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.122  34.158 -44.851  1.00 24.67           C  
ATOM    837  C   SER A  59      50.834  35.360 -45.449  1.00 24.67           C  
ATOM    838  O   SER A  59      50.306  36.475 -45.429  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.425  33.401 -45.966  1.00 24.67           C  
ATOM    840  OG  SER A  59      50.337  33.058 -47.006  1.00 24.67           O  
ATOM    841  H   SER A  59      48.195  34.600 -44.036  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.876  33.504 -44.414  1.00 24.67           H  
ATOM    843 1HB  SER A  59      48.969  32.498 -45.558  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.624  34.015 -46.373  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.609  33.903 -47.466  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.031  35.089 -45.971  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.897  36.001 -46.725  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.827  36.775 -45.797  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.585  36.164 -45.044  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.032  37.968 -46.018  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.092  36.974 -47.605  1.00 24.67           C  
ATOM    852  CG  ASP A  60      51.211  36.227 -48.615  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.359  35.022 -48.703  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.422  36.846 -49.284  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.352  34.136 -45.866  1.00 24.67           H  
ATOM    856  HA  ASP A  60      53.520  35.403 -47.391  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.500  37.667 -47.017  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.794  37.583 -48.176  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642266 MODEL 2 line_9_sample38
PFRMAT TS
TARGET line_9_sample38
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   GLU A   1       0.907  -0.049  -0.816  1.00  6.70           N  
ATOM      2  CA  GLU A   1       1.327   0.672   0.379  1.00  6.70           C  
ATOM      3  C   GLU A   1       1.754   2.087   0.022  1.00  6.70           C  
ATOM      4  O   GLU A   1       2.754   2.292  -0.663  1.00  6.70           O  
ATOM      5  CB  GLU A   1       2.469  -0.073   1.080  1.00  6.70           C  
ATOM      6  CG  GLU A   1       2.951   0.571   2.371  1.00  6.70           C  
ATOM      7  CD  GLU A   1       4.049  -0.212   3.059  1.00  6.70           C  
ATOM      8  OE1 GLU A   1       4.382  -1.273   2.593  1.00  6.70           O  
ATOM      9  OE2 GLU A   1       4.549   0.253   4.052  1.00  6.70           O  
ATOM     10 1H   GLU A   1       1.585  -0.765  -1.035  1.00  6.70           H  
ATOM     11 2H   GLU A   1       0.006  -0.475  -0.655  1.00  6.70           H  
ATOM     12 3H   GLU A   1       0.840   0.600  -1.587  1.00  6.70           H  
ATOM     13  HA  GLU A   1       0.480   0.734   1.063  1.00  6.70           H  
ATOM     14 1HB  GLU A   1       2.150  -1.089   1.312  1.00  6.70           H  
ATOM     15 2HB  GLU A   1       3.322  -0.144   0.405  1.00  6.70           H  
ATOM     16 1HG  GLU A   1       3.325   1.563   2.139  1.00  6.70           H  
ATOM     17 2HG  GLU A   1       2.106   0.676   3.047  1.00  6.70           H  
ATOM     18  N   ASN A   2       0.994   3.068   0.503  1.00  6.07           N  
ATOM     19  CA  ASN A   2       1.249   4.482   0.207  1.00  6.07           C  
ATOM     20  C   ASN A   2       1.973   5.206   1.342  1.00  6.07           C  
ATOM     21  O   ASN A   2       2.023   6.435   1.375  1.00  6.07           O  
ATOM     22  CB  ASN A   2      -0.058   5.191  -0.098  1.00  6.07           C  
ATOM     23  CG  ASN A   2      -0.697   4.711  -1.375  1.00  6.07           C  
ATOM     24  OD1 ASN A   2      -0.015   4.449  -2.372  1.00  6.07           O  
ATOM     25  ND2 ASN A   2      -2.002   4.588  -1.362  1.00  6.07           N  
ATOM     26  H   ASN A   2       0.195   2.842   1.080  1.00  6.07           H  
ATOM     27  HA  ASN A   2       1.892   4.540  -0.673  1.00  6.07           H  
ATOM     28 1HB  ASN A   2      -0.755   5.037   0.727  1.00  6.07           H  
ATOM     29 2HB  ASN A   2       0.123   6.263  -0.176  1.00  6.07           H  
ATOM     30 1HD2 ASN A   2      -2.485   4.275  -2.181  1.00  6.07           H  
ATOM     31 2HD2 ASN A   2      -2.517   4.812  -0.534  1.00  6.07           H  
ATOM     32  N   VAL A   3       2.524   4.444   2.276  1.00  5.34           N  
ATOM     33  CA  VAL A   3       3.201   5.007   3.436  1.00  5.34           C  
ATOM     34  C   VAL A   3       4.456   5.796   3.096  1.00  5.34           C  
ATOM     35  O   VAL A   3       4.616   6.947   3.502  1.00  5.34           O  
ATOM     36  CB  VAL A   3       3.600   3.864   4.383  1.00  5.34           C  
ATOM     37  CG1 VAL A   3       4.467   4.379   5.509  1.00  5.34           C  
ATOM     38  CG2 VAL A   3       2.350   3.209   4.919  1.00  5.34           C  
ATOM     39  H   VAL A   3       2.465   3.440   2.181  1.00  5.34           H  
ATOM     40  HA  VAL A   3       2.501   5.670   3.948  1.00  5.34           H  
ATOM     41  HB  VAL A   3       4.188   3.130   3.830  1.00  5.34           H  
ATOM     42 1HG1 VAL A   3       4.739   3.539   6.142  1.00  5.34           H  
ATOM     43 2HG1 VAL A   3       5.365   4.834   5.109  1.00  5.34           H  
ATOM     44 3HG1 VAL A   3       3.913   5.115   6.086  1.00  5.34           H  
ATOM     45 1HG2 VAL A   3       2.630   2.381   5.574  1.00  5.34           H  
ATOM     46 2HG2 VAL A   3       1.767   3.939   5.478  1.00  5.34           H  
ATOM     47 3HG2 VAL A   3       1.757   2.831   4.090  1.00  5.34           H  
ATOM     48  N   LEU A   4       5.337   5.218   2.293  1.00  4.62           N  
ATOM     49  CA  LEU A   4       6.598   5.883   1.991  1.00  4.62           C  
ATOM     50  C   LEU A   4       6.501   6.808   0.787  1.00  4.62           C  
ATOM     51  O   LEU A   4       7.155   6.609  -0.238  1.00  4.62           O  
ATOM     52  CB  LEU A   4       7.678   4.830   1.775  1.00  4.62           C  
ATOM     53  CG  LEU A   4       7.914   3.892   2.968  1.00  4.62           C  
ATOM     54  CD1 LEU A   4       8.981   2.880   2.601  1.00  4.62           C  
ATOM     55  CD2 LEU A   4       8.339   4.708   4.193  1.00  4.62           C  
ATOM     56  H   LEU A   4       5.151   4.296   1.928  1.00  4.62           H  
ATOM     57  HA  LEU A   4       6.882   6.486   2.854  1.00  4.62           H  
ATOM     58 1HB  LEU A   4       7.409   4.223   0.913  1.00  4.62           H  
ATOM     59 2HB  LEU A   4       8.604   5.331   1.559  1.00  4.62           H  
ATOM     60  HG  LEU A   4       6.992   3.351   3.193  1.00  4.62           H  
ATOM     61 1HD1 LEU A   4       9.131   2.213   3.437  1.00  4.62           H  
ATOM     62 2HD1 LEU A   4       8.661   2.307   1.734  1.00  4.62           H  
ATOM     63 3HD1 LEU A   4       9.916   3.402   2.369  1.00  4.62           H  
ATOM     64 1HD2 LEU A   4       8.504   4.040   5.034  1.00  4.62           H  
ATOM     65 2HD2 LEU A   4       9.264   5.240   3.972  1.00  4.62           H  
ATOM     66 3HD2 LEU A   4       7.568   5.433   4.451  1.00  4.62           H  
ATOM     67  N   LYS A   5       5.654   7.815   0.920  1.00  4.00           N  
ATOM     68  CA  LYS A   5       5.463   8.809  -0.124  1.00  4.00           C  
ATOM     69  C   LYS A   5       6.749   9.578  -0.333  1.00  4.00           C  
ATOM     70  O   LYS A   5       7.356  10.027   0.633  1.00  4.00           O  
ATOM     71  CB  LYS A   5       4.337   9.775   0.236  1.00  4.00           C  
ATOM     72  CG  LYS A   5       4.050  10.816  -0.843  1.00  4.00           C  
ATOM     73  CD  LYS A   5       2.882  11.714  -0.473  1.00  4.00           C  
ATOM     74  CE  LYS A   5       2.646  12.759  -1.557  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       1.507  13.662  -1.227  1.00  4.00           N  
ATOM     76  H   LYS A   5       5.149   7.872   1.806  1.00  4.00           H  
ATOM     77  HA  LYS A   5       5.213   8.301  -1.056  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       3.420   9.209   0.420  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       4.590  10.300   1.157  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       4.935  11.443  -0.988  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       3.831  10.314  -1.782  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       1.982  11.113  -0.346  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       3.100  12.221   0.466  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       3.551  13.356  -1.676  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       2.433  12.252  -2.498  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       1.387  14.337  -1.969  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       0.662  13.118  -1.126  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       1.700  14.146  -0.361  1.00  4.00           H  
ATOM     89  N   CYS A   6       7.189   9.739  -1.565  1.00  3.53           N  
ATOM     90  CA  CYS A   6       8.397  10.516  -1.776  1.00  3.53           C  
ATOM     91  C   CYS A   6       8.103  12.010  -1.635  1.00  3.53           C  
ATOM     92  O   CYS A   6       7.152  12.496  -2.243  1.00  3.53           O  
ATOM     93  CB  CYS A   6       8.997  10.262  -3.150  1.00  3.53           C  
ATOM     94  SG  CYS A   6      10.571  11.112  -3.398  1.00  3.53           S  
ATOM     95  H   CYS A   6       6.693   9.339  -2.351  1.00  3.53           H  
ATOM     96  HA  CYS A   6       9.127  10.206  -1.037  1.00  3.53           H  
ATOM     97 1HB  CYS A   6       9.156   9.205  -3.280  1.00  3.53           H  
ATOM     98 2HB  CYS A   6       8.301  10.593  -3.927  1.00  3.53           H  
ATOM     99  N   PRO A   7       8.877  12.786  -0.846  1.00  3.20           N  
ATOM    100  CA  PRO A   7       8.750  14.235  -0.703  1.00  3.20           C  
ATOM    101  C   PRO A   7       8.864  15.008  -2.030  1.00  3.20           C  
ATOM    102  O   PRO A   7       8.403  16.147  -2.124  1.00  3.20           O  
ATOM    103  CB  PRO A   7       9.941  14.581   0.201  1.00  3.20           C  
ATOM    104  CG  PRO A   7      10.215  13.323   0.986  1.00  3.20           C  
ATOM    105  CD  PRO A   7       9.908  12.190   0.046  1.00  3.20           C  
ATOM    106  HA  PRO A   7       7.796  14.462  -0.205  1.00  3.20           H  
ATOM    107 1HB  PRO A   7      10.797  14.893  -0.421  1.00  3.20           H  
ATOM    108 2HB  PRO A   7       9.686  15.434   0.845  1.00  3.20           H  
ATOM    109 1HG  PRO A   7      11.261  13.305   1.328  1.00  3.20           H  
ATOM    110 2HG  PRO A   7       9.599  13.283   1.890  1.00  3.20           H  
ATOM    111 1HD  PRO A   7      10.802  11.888  -0.508  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       9.496  11.382   0.670  1.00  3.20           H  
ATOM    113  N   THR A   8       9.499  14.403  -3.034  1.00  3.00           N  
ATOM    114  CA  THR A   8       9.692  15.026  -4.338  1.00  3.00           C  
ATOM    115  C   THR A   8       8.673  14.530  -5.398  1.00  3.00           C  
ATOM    116  O   THR A   8       8.717  13.363  -5.784  1.00  3.00           O  
ATOM    117  CB  THR A   8      11.121  14.760  -4.825  1.00  3.00           C  
ATOM    118  OG1 THR A   8      12.056  15.362  -3.920  1.00  3.00           O  
ATOM    119  CG2 THR A   8      11.328  15.280  -6.226  1.00  3.00           C  
ATOM    120  H   THR A   8       9.857  13.470  -2.896  1.00  3.00           H  
ATOM    121  HA  THR A   8       9.632  16.093  -4.196  1.00  3.00           H  
ATOM    122  HB  THR A   8      11.291  13.702  -4.817  1.00  3.00           H  
ATOM    123  HG1 THR A   8      11.835  16.293  -3.812  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      12.347  15.066  -6.551  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      10.637  14.791  -6.889  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      11.159  16.355  -6.246  1.00  3.00           H  
ATOM    127  N   PRO A   9       7.799  15.412  -5.949  1.00  2.88           N  
ATOM    128  CA  PRO A   9       6.751  15.119  -6.932  1.00  2.88           C  
ATOM    129  C   PRO A   9       7.215  14.469  -8.236  1.00  2.88           C  
ATOM    130  O   PRO A   9       6.420  13.840  -8.931  1.00  2.88           O  
ATOM    131  CB  PRO A   9       6.191  16.515  -7.243  1.00  2.88           C  
ATOM    132  CG  PRO A   9       6.467  17.329  -6.019  1.00  2.88           C  
ATOM    133  CD  PRO A   9       7.782  16.825  -5.492  1.00  2.88           C  
ATOM    134  HA  PRO A   9       5.985  14.493  -6.451  1.00  2.88           H  
ATOM    135 1HB  PRO A   9       6.680  16.920  -8.143  1.00  2.88           H  
ATOM    136 2HB  PRO A   9       5.118  16.444  -7.471  1.00  2.88           H  
ATOM    137 1HG  PRO A   9       6.498  18.397  -6.277  1.00  2.88           H  
ATOM    138 2HG  PRO A   9       5.651  17.203  -5.291  1.00  2.88           H  
ATOM    139 1HD  PRO A   9       8.625  17.398  -5.904  1.00  2.88           H  
ATOM    140 2HD  PRO A   9       7.703  16.896  -4.400  1.00  2.88           H  
ATOM    141  N   GLY A  10       8.488  14.629  -8.584  1.00  2.81           N  
ATOM    142  CA  GLY A  10       9.010  14.054  -9.821  1.00  2.81           C  
ATOM    143  C   GLY A  10       9.456  12.597  -9.669  1.00  2.81           C  
ATOM    144  O   GLY A  10       9.925  11.984 -10.630  1.00  2.81           O  
ATOM    145  H   GLY A  10       9.110  15.151  -7.992  1.00  2.81           H  
ATOM    146 1HA  GLY A  10       8.246  14.118 -10.596  1.00  2.81           H  
ATOM    147 2HA  GLY A  10       9.854  14.653 -10.161  1.00  2.81           H  
ATOM    148  N   CYS A  11       9.327  12.054  -8.463  1.00  2.74           N  
ATOM    149  CA  CYS A  11       9.758  10.697  -8.169  1.00  2.74           C  
ATOM    150  C   CYS A  11       8.609   9.706  -8.125  1.00  2.74           C  
ATOM    151  O   CYS A  11       7.462  10.066  -7.869  1.00  2.74           O  
ATOM    152  CB  CYS A  11      10.435  10.673  -6.833  1.00  2.74           C  
ATOM    153  SG  CYS A  11      11.889  11.677  -6.744  1.00  2.74           S  
ATOM    154  H   CYS A  11       8.933  12.602  -7.697  1.00  2.74           H  
ATOM    155  HA  CYS A  11      10.460  10.382  -8.937  1.00  2.74           H  
ATOM    156 1HB  CYS A  11       9.728  11.044  -6.107  1.00  2.74           H  
ATOM    157 2HB  CYS A  11      10.699   9.660  -6.554  1.00  2.74           H  
ATOM    158  HG  CYS A  11      11.971  11.642  -5.407  1.00  2.74           H  
ATOM    159  N   THR A  12       8.936   8.430  -8.316  1.00  2.66           N  
ATOM    160  CA  THR A  12       7.947   7.364  -8.210  1.00  2.66           C  
ATOM    161  C   THR A  12       7.847   6.847  -6.779  1.00  2.66           C  
ATOM    162  O   THR A  12       6.875   6.199  -6.398  1.00  2.66           O  
ATOM    163  CB  THR A  12       8.363   6.180  -9.083  1.00  2.66           C  
ATOM    164  OG1 THR A  12       9.596   5.630  -8.569  1.00  2.66           O  
ATOM    165  CG2 THR A  12       8.594   6.637 -10.506  1.00  2.66           C  
ATOM    166  H   THR A  12       9.888   8.200  -8.561  1.00  2.66           H  
ATOM    167  HA  THR A  12       6.973   7.743  -8.521  1.00  2.66           H  
ATOM    168  HB  THR A  12       7.589   5.416  -9.064  1.00  2.66           H  
ATOM    169  HG1 THR A  12       9.842   4.848  -9.125  1.00  2.66           H  
ATOM    170 1HG2 THR A  12       8.902   5.783 -11.112  1.00  2.66           H  
ATOM    171 2HG2 THR A  12       7.672   7.057 -10.908  1.00  2.66           H  
ATOM    172 3HG2 THR A  12       9.376   7.396 -10.522  1.00  2.66           H  
ATOM    173  N   GLY A  13       8.897   7.102  -6.001  1.00  2.61           N  
ATOM    174  CA  GLY A  13       9.010   6.640  -4.621  1.00  2.61           C  
ATOM    175  C   GLY A  13       9.486   5.195  -4.511  1.00  2.61           C  
ATOM    176  O   GLY A  13       9.687   4.687  -3.410  1.00  2.61           O  
ATOM    177  H   GLY A  13       9.646   7.644  -6.398  1.00  2.61           H  
ATOM    178 1HA  GLY A  13       9.720   7.274  -4.096  1.00  2.61           H  
ATOM    179 2HA  GLY A  13       8.049   6.751  -4.119  1.00  2.61           H  
ATOM    180  N   GLN A  14       9.751   4.553  -5.647  1.00  2.63           N  
ATOM    181  CA  GLN A  14      10.170   3.154  -5.674  1.00  2.63           C  
ATOM    182  C   GLN A  14      11.476   2.920  -4.928  1.00  2.63           C  
ATOM    183  O   GLN A  14      11.686   1.864  -4.334  1.00  2.63           O  
ATOM    184  CB  GLN A  14      10.282   2.708  -7.124  1.00  2.63           C  
ATOM    185  CG  GLN A  14       8.930   2.573  -7.815  1.00  2.63           C  
ATOM    186  CD  GLN A  14       9.063   2.435  -9.306  1.00  2.63           C  
ATOM    187  OE1 GLN A  14       9.761   3.264  -9.911  1.00  2.63           O  
ATOM    188  NE2 GLN A  14       8.425   1.432  -9.902  1.00  2.63           N  
ATOM    189  H   GLN A  14       9.612   5.025  -6.542  1.00  2.63           H  
ATOM    190  HA  GLN A  14       9.396   2.558  -5.187  1.00  2.63           H  
ATOM    191 1HB  GLN A  14      10.890   3.419  -7.679  1.00  2.63           H  
ATOM    192 2HB  GLN A  14      10.785   1.742  -7.168  1.00  2.63           H  
ATOM    193 1HG  GLN A  14       8.434   1.682  -7.435  1.00  2.63           H  
ATOM    194 2HG  GLN A  14       8.327   3.455  -7.593  1.00  2.63           H  
ATOM    195 1HE2 GLN A  14       8.493   1.313 -10.894  1.00  2.63           H  
ATOM    196 2HE2 GLN A  14       7.877   0.795  -9.359  1.00  2.63           H  
ATOM    197  N   GLY A  15      12.363   3.906  -4.978  1.00  2.75           N  
ATOM    198  CA  GLY A  15      13.649   3.819  -4.311  1.00  2.75           C  
ATOM    199  C   GLY A  15      13.633   4.386  -2.883  1.00  2.75           C  
ATOM    200  O   GLY A  15      14.690   4.505  -2.264  1.00  2.75           O  
ATOM    201  H   GLY A  15      12.125   4.739  -5.489  1.00  2.75           H  
ATOM    202 1HA  GLY A  15      13.963   2.776  -4.278  1.00  2.75           H  
ATOM    203 2HA  GLY A  15      14.393   4.349  -4.903  1.00  2.75           H  
ATOM    204  N   HIS A  16      12.467   4.790  -2.363  1.00  3.03           N  
ATOM    205  CA  HIS A  16      12.446   5.381  -1.025  1.00  3.03           C  
ATOM    206  C   HIS A  16      12.849   4.275  -0.043  1.00  3.03           C  
ATOM    207  O   HIS A  16      12.407   3.131  -0.159  1.00  3.03           O  
ATOM    208  CB  HIS A  16      11.055   5.977  -0.707  1.00  3.03           C  
ATOM    209  CG  HIS A  16      10.978   6.889   0.531  1.00  3.03           C  
ATOM    210  ND1 HIS A  16      10.994   6.408   1.815  1.00  3.03           N  
ATOM    211  CD2 HIS A  16      10.857   8.238   0.644  1.00  3.03           C  
ATOM    212  CE1 HIS A  16      10.900   7.415   2.665  1.00  3.03           C  
ATOM    213  NE2 HIS A  16      10.816   8.536   1.977  1.00  3.03           N  
ATOM    214  H   HIS A  16      11.588   4.669  -2.865  1.00  3.03           H  
ATOM    215  HA  HIS A  16      13.182   6.182  -0.953  1.00  3.03           H  
ATOM    216 1HB  HIS A  16      10.714   6.562  -1.566  1.00  3.03           H  
ATOM    217 2HB  HIS A  16      10.337   5.166  -0.575  1.00  3.03           H  
ATOM    218  HD2 HIS A  16      10.800   8.945  -0.153  1.00  3.03           H  
ATOM    219  HE1 HIS A  16      10.886   7.332   3.752  1.00  3.03           H  
ATOM    220  HE2 HIS A  16      10.727   9.476   2.389  1.00  3.03           H  
ATOM    221  N   VAL A  17      13.689   4.609   0.924  1.00  3.46           N  
ATOM    222  CA  VAL A  17      14.178   3.617   1.873  1.00  3.46           C  
ATOM    223  C   VAL A  17      13.220   3.304   3.011  1.00  3.46           C  
ATOM    224  O   VAL A  17      12.771   4.192   3.735  1.00  3.46           O  
ATOM    225  CB  VAL A  17      15.514   4.089   2.458  1.00  3.46           C  
ATOM    226  CG1 VAL A  17      16.000   3.111   3.529  1.00  3.46           C  
ATOM    227  CG2 VAL A  17      16.527   4.214   1.325  1.00  3.46           C  
ATOM    228  H   VAL A  17      14.011   5.564   0.990  1.00  3.46           H  
ATOM    229  HA  VAL A  17      14.359   2.695   1.320  1.00  3.46           H  
ATOM    230  HB  VAL A  17      15.378   5.062   2.931  1.00  3.46           H  
ATOM    231 1HG1 VAL A  17      16.944   3.463   3.938  1.00  3.46           H  
ATOM    232 2HG1 VAL A  17      15.265   3.049   4.330  1.00  3.46           H  
ATOM    233 3HG1 VAL A  17      16.139   2.125   3.088  1.00  3.46           H  
ATOM    234 1HG2 VAL A  17      17.478   4.566   1.724  1.00  3.46           H  
ATOM    235 2HG2 VAL A  17      16.666   3.242   0.851  1.00  3.46           H  
ATOM    236 3HG2 VAL A  17      16.159   4.931   0.584  1.00  3.46           H  
ATOM    237  N   ASN A  18      12.944   2.019   3.203  1.00  4.04           N  
ATOM    238  CA  ASN A  18      12.059   1.614   4.277  1.00  4.04           C  
ATOM    239  C   ASN A  18      12.846   1.565   5.579  1.00  4.04           C  
ATOM    240  O   ASN A  18      13.646   0.661   5.811  1.00  4.04           O  
ATOM    241  CB  ASN A  18      11.401   0.285   3.982  1.00  4.04           C  
ATOM    242  CG  ASN A  18      10.346  -0.101   5.008  1.00  4.04           C  
ATOM    243  OD1 ASN A  18      10.336   0.315   6.179  1.00  4.04           O  
ATOM    244  ND2 ASN A  18       9.419  -0.915   4.562  1.00  4.04           N  
ATOM    245  H   ASN A  18      13.340   1.328   2.583  1.00  4.04           H  
ATOM    246  HA  ASN A  18      11.286   2.372   4.399  1.00  4.04           H  
ATOM    247 1HB  ASN A  18      10.937   0.321   2.995  1.00  4.04           H  
ATOM    248 2HB  ASN A  18      12.161  -0.494   3.957  1.00  4.04           H  
ATOM    249 1HD2 ASN A  18       8.681  -1.217   5.170  1.00  4.04           H  
ATOM    250 2HD2 ASN A  18       9.444  -1.234   3.615  1.00  4.04           H  
ATOM    251  N   SER A  19      12.619   2.571   6.410  1.00  4.68           N  
ATOM    252  CA  SER A  19      13.310   2.787   7.679  1.00  4.68           C  
ATOM    253  C   SER A  19      12.810   1.882   8.801  1.00  4.68           C  
ATOM    254  O   SER A  19      13.329   1.928   9.918  1.00  4.68           O  
ATOM    255  CB  SER A  19      13.055   4.202   8.131  1.00  4.68           C  
ATOM    256  OG  SER A  19      11.698   4.331   8.501  1.00  4.68           O  
ATOM    257  H   SER A  19      11.942   3.265   6.114  1.00  4.68           H  
ATOM    258  HA  SER A  19      14.376   2.613   7.529  1.00  4.68           H  
ATOM    259 1HB  SER A  19      13.698   4.456   8.972  1.00  4.68           H  
ATOM    260 2HB  SER A  19      13.280   4.888   7.314  1.00  4.68           H  
ATOM    261  HG  SER A  19      11.488   5.287   8.459  1.00  4.68           H  
ATOM    262  N   ASN A  20      11.704   1.182   8.535  1.00  5.24           N  
ATOM    263  CA  ASN A  20      10.968   0.346   9.487  1.00  5.24           C  
ATOM    264  C   ASN A  20      10.316   1.161  10.618  1.00  5.24           C  
ATOM    265  O   ASN A  20       9.763   0.596  11.562  1.00  5.24           O  
ATOM    266  CB  ASN A  20      11.859  -0.751  10.047  1.00  5.24           C  
ATOM    267  CG  ASN A  20      12.331  -1.711   8.974  1.00  5.24           C  
ATOM    268  OD1 ASN A  20      11.548  -2.157   8.125  1.00  5.24           O  
ATOM    269  ND2 ASN A  20      13.601  -2.033   8.999  1.00  5.24           N  
ATOM    270  H   ASN A  20      11.358   1.179   7.578  1.00  5.24           H  
ATOM    271  HA  ASN A  20      10.156  -0.138   8.942  1.00  5.24           H  
ATOM    272 1HB  ASN A  20      12.721  -0.333  10.555  1.00  5.24           H  
ATOM    273 2HB  ASN A  20      11.297  -1.316  10.789  1.00  5.24           H  
ATOM    274 1HD2 ASN A  20      13.971  -2.659   8.312  1.00  5.24           H  
ATOM    275 2HD2 ASN A  20      14.201  -1.647   9.699  1.00  5.24           H  
ATOM    276  N   ARG A  21      10.328   2.494  10.480  1.00  5.58           N  
ATOM    277  CA  ARG A  21       9.682   3.427  11.394  1.00  5.58           C  
ATOM    278  C   ARG A  21       8.722   4.288  10.578  1.00  5.58           C  
ATOM    279  O   ARG A  21       8.216   5.315  11.030  1.00  5.58           O  
ATOM    280  CB  ARG A  21      10.736   4.281  12.080  1.00  5.58           C  
ATOM    281  CG  ARG A  21      11.655   3.492  13.019  1.00  5.58           C  
ATOM    282  CD  ARG A  21      12.829   4.281  13.454  1.00  5.58           C  
ATOM    283  NE  ARG A  21      13.624   3.566  14.444  1.00  5.58           N  
ATOM    284  CZ  ARG A  21      14.504   2.581  14.158  1.00  5.58           C  
ATOM    285  NH1 ARG A  21      14.682   2.181  12.915  1.00  5.58           N  
ATOM    286  NH2 ARG A  21      15.189   2.010  15.135  1.00  5.58           N  
ATOM    287  H   ARG A  21      10.833   2.914   9.702  1.00  5.58           H  
ATOM    288  HA  ARG A  21       9.118   2.872  12.142  1.00  5.58           H  
ATOM    289 1HB  ARG A  21      11.363   4.756  11.324  1.00  5.58           H  
ATOM    290 2HB  ARG A  21      10.255   5.068  12.655  1.00  5.58           H  
ATOM    291 1HG  ARG A  21      11.096   3.182  13.901  1.00  5.58           H  
ATOM    292 2HG  ARG A  21      12.029   2.608  12.499  1.00  5.58           H  
ATOM    293 1HD  ARG A  21      13.464   4.488  12.591  1.00  5.58           H  
ATOM    294 2HD  ARG A  21      12.497   5.219  13.895  1.00  5.58           H  
ATOM    295  HE  ARG A  21      13.522   3.837  15.413  1.00  5.58           H  
ATOM    296 1HH1 ARG A  21      14.149   2.603  12.152  1.00  5.58           H  
ATOM    297 2HH1 ARG A  21      15.338   1.444  12.710  1.00  5.58           H  
ATOM    298 1HH2 ARG A  21      15.055   2.313  16.090  1.00  5.58           H  
ATOM    299 2HH2 ARG A  21      15.846   1.273  14.927  1.00  5.58           H  
ATOM    300  N   ASN A  22       8.499   3.824   9.355  1.00  5.65           N  
ATOM    301  CA  ASN A  22       7.684   4.451   8.321  1.00  5.65           C  
ATOM    302  C   ASN A  22       8.124   5.895   8.030  1.00  5.65           C  
ATOM    303  O   ASN A  22       9.324   6.179   8.003  1.00  5.65           O  
ATOM    304  CB  ASN A  22       6.217   4.370   8.722  1.00  5.65           C  
ATOM    305  CG  ASN A  22       5.747   2.948   8.858  1.00  5.65           C  
ATOM    306  OD1 ASN A  22       6.343   2.031   8.280  1.00  5.65           O  
ATOM    307  ND2 ASN A  22       4.690   2.744   9.602  1.00  5.65           N  
ATOM    308  H   ASN A  22       8.948   2.953   9.121  1.00  5.65           H  
ATOM    309  HA  ASN A  22       7.816   3.887   7.396  1.00  5.65           H  
ATOM    310 1HB  ASN A  22       6.056   4.891   9.668  1.00  5.65           H  
ATOM    311 2HB  ASN A  22       5.599   4.843   7.986  1.00  5.65           H  
ATOM    312 1HD2 ASN A  22       4.333   1.816   9.722  1.00  5.65           H  
ATOM    313 2HD2 ASN A  22       4.237   3.515  10.050  1.00  5.65           H  
ATOM    314  N   THR A  23       7.147   6.801   7.887  1.00  5.49           N  
ATOM    315  CA  THR A  23       7.278   8.222   7.527  1.00  5.49           C  
ATOM    316  C   THR A  23       8.013   8.446   6.198  1.00  5.49           C  
ATOM    317  O   THR A  23       8.886   7.686   5.792  1.00  5.49           O  
ATOM    318  CB  THR A  23       7.992   9.073   8.612  1.00  5.49           C  
ATOM    319  OG1 THR A  23       9.376   8.709   8.730  1.00  5.49           O  
ATOM    320  CG2 THR A  23       7.317   8.863   9.954  1.00  5.49           C  
ATOM    321  H   THR A  23       6.203   6.472   7.989  1.00  5.49           H  
ATOM    322  HA  THR A  23       6.273   8.628   7.411  1.00  5.49           H  
ATOM    323  HB  THR A  23       7.923  10.127   8.348  1.00  5.49           H  
ATOM    324  HG1 THR A  23       9.490   7.763   8.556  1.00  5.49           H  
ATOM    325 1HG2 THR A  23       7.813   9.473  10.709  1.00  5.49           H  
ATOM    326 2HG2 THR A  23       6.270   9.152   9.884  1.00  5.49           H  
ATOM    327 3HG2 THR A  23       7.384   7.812  10.240  1.00  5.49           H  
ATOM    328  N   HIS A  24       7.672   9.546   5.546  1.00  5.17           N  
ATOM    329  CA  HIS A  24       8.289   9.973   4.286  1.00  5.17           C  
ATOM    330  C   HIS A  24       9.611  10.717   4.500  1.00  5.17           C  
ATOM    331  O   HIS A  24      10.382  10.952   3.568  1.00  5.17           O  
ATOM    332  CB  HIS A  24       7.324  10.897   3.550  1.00  5.17           C  
ATOM    333  CG  HIS A  24       6.964  12.128   4.333  1.00  5.17           C  
ATOM    334  ND1 HIS A  24       6.208  12.080   5.494  1.00  5.17           N  
ATOM    335  CD2 HIS A  24       7.241  13.439   4.121  1.00  5.17           C  
ATOM    336  CE1 HIS A  24       6.044  13.307   5.960  1.00  5.17           C  
ATOM    337  NE2 HIS A  24       6.659  14.149   5.147  1.00  5.17           N  
ATOM    338  H   HIS A  24       6.932  10.116   5.930  1.00  5.17           H  
ATOM    339  HA  HIS A  24       8.479   9.101   3.660  1.00  5.17           H  
ATOM    340 1HB  HIS A  24       7.797  11.241   2.639  1.00  5.17           H  
ATOM    341 2HB  HIS A  24       6.417  10.357   3.272  1.00  5.17           H  
ATOM    342  HD2 HIS A  24       7.813  13.855   3.296  1.00  5.17           H  
ATOM    343  HE1 HIS A  24       5.494  13.576   6.859  1.00  5.17           H  
ATOM    344  HE2 HIS A  24       6.697  15.153   5.252  1.00  5.17           H  
ATOM    345  N   ARG A  25       9.894  10.989   5.763  1.00  4.75           N  
ATOM    346  CA  ARG A  25      10.992  11.807   6.263  1.00  4.75           C  
ATOM    347  C   ARG A  25      12.392  11.185   6.263  1.00  4.75           C  
ATOM    348  O   ARG A  25      13.303  11.737   6.882  1.00  4.75           O  
ATOM    349  CB  ARG A  25      10.677  12.202   7.693  1.00  4.75           C  
ATOM    350  CG  ARG A  25       9.475  13.116   7.858  1.00  4.75           C  
ATOM    351  CD  ARG A  25       9.216  13.415   9.295  1.00  4.75           C  
ATOM    352  NE  ARG A  25       8.073  14.299   9.479  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       7.616  14.719  10.676  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       8.213  14.328  11.781  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       6.570  15.524  10.742  1.00  4.75           N  
ATOM    356  H   ARG A  25       9.231  10.656   6.446  1.00  4.75           H  
ATOM    357  HA  ARG A  25      11.026  12.709   5.652  1.00  4.75           H  
ATOM    358 1HB  ARG A  25      10.487  11.302   8.277  1.00  4.75           H  
ATOM    359 2HB  ARG A  25      11.539  12.702   8.131  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       9.647  14.053   7.329  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       8.595  12.623   7.445  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       9.013  12.482   9.823  1.00  4.75           H  
ATOM    363 2HD  ARG A  25      10.091  13.895   9.730  1.00  4.75           H  
ATOM    364  HE  ARG A  25       7.590  14.621   8.652  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       9.013  13.714  11.733  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       7.872  14.643  12.678  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       6.110  15.828   9.895  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       6.231  15.838  11.639  1.00  4.75           H  
ATOM    369  N   SER A  26      12.589  10.043   5.613  1.00  4.27           N  
ATOM    370  CA  SER A  26      13.932   9.477   5.596  1.00  4.27           C  
ATOM    371  C   SER A  26      14.948  10.493   5.120  1.00  4.27           C  
ATOM    372  O   SER A  26      14.777  11.149   4.088  1.00  4.27           O  
ATOM    373  CB  SER A  26      14.047   8.274   4.695  1.00  4.27           C  
ATOM    374  OG  SER A  26      15.406   7.872   4.606  1.00  4.27           O  
ATOM    375  H   SER A  26      11.824   9.601   5.122  1.00  4.27           H  
ATOM    376  HA  SER A  26      14.194   9.182   6.614  1.00  4.27           H  
ATOM    377 1HB  SER A  26      13.441   7.453   5.086  1.00  4.27           H  
ATOM    378 2HB  SER A  26      13.669   8.518   3.702  1.00  4.27           H  
ATOM    379  HG  SER A  26      15.411   7.110   4.009  1.00  4.27           H  
ATOM    380  N   LEU A  27      16.077  10.525   5.808  1.00  3.80           N  
ATOM    381  CA  LEU A  27      17.136  11.463   5.500  1.00  3.80           C  
ATOM    382  C   LEU A  27      17.904  11.089   4.244  1.00  3.80           C  
ATOM    383  O   LEU A  27      18.751  11.853   3.785  1.00  3.80           O  
ATOM    384  CB  LEU A  27      18.101  11.557   6.683  1.00  3.80           C  
ATOM    385  CG  LEU A  27      17.499  12.138   7.971  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      18.530  12.064   9.087  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      17.061  13.574   7.718  1.00  3.80           C  
ATOM    388  H   LEU A  27      16.169   9.920   6.610  1.00  3.80           H  
ATOM    389  HA  LEU A  27      16.683  12.442   5.342  1.00  3.80           H  
ATOM    390 1HB  LEU A  27      18.473  10.559   6.906  1.00  3.80           H  
ATOM    391 2HB  LEU A  27      18.945  12.183   6.394  1.00  3.80           H  
ATOM    392  HG  LEU A  27      16.631  11.546   8.268  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      18.103  12.467  10.006  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      18.819  11.025   9.248  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      19.409  12.646   8.811  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      16.626  13.986   8.629  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      17.923  14.172   7.423  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      16.315  13.589   6.920  1.00  3.80           H  
ATOM    399  N   SER A  28      17.628   9.906   3.683  1.00  3.37           N  
ATOM    400  CA  SER A  28      18.319   9.534   2.456  1.00  3.37           C  
ATOM    401  C   SER A  28      17.706  10.244   1.258  1.00  3.37           C  
ATOM    402  O   SER A  28      18.333  10.347   0.200  1.00  3.37           O  
ATOM    403  CB  SER A  28      18.190   8.049   2.190  1.00  3.37           C  
ATOM    404  OG  SER A  28      16.858   7.711   1.839  1.00  3.37           O  
ATOM    405  H   SER A  28      16.921   9.286   4.083  1.00  3.37           H  
ATOM    406  HA  SER A  28      19.369   9.813   2.537  1.00  3.37           H  
ATOM    407 1HB  SER A  28      18.860   7.771   1.379  1.00  3.37           H  
ATOM    408 2HB  SER A  28      18.489   7.491   3.072  1.00  3.37           H  
ATOM    409  HG  SER A  28      16.588   8.311   1.079  1.00  3.37           H  
ATOM    410  N   GLY A  29      16.465  10.706   1.416  1.00  3.00           N  
ATOM    411  CA  GLY A  29      15.739  11.283   0.307  1.00  3.00           C  
ATOM    412  C   GLY A  29      15.451  10.152  -0.663  1.00  3.00           C  
ATOM    413  O   GLY A  29      15.771   8.991  -0.370  1.00  3.00           O  
ATOM    414  H   GLY A  29      16.008  10.663   2.329  1.00  3.00           H  
ATOM    415 1HA  GLY A  29      14.808  11.730   0.660  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      16.333  12.059  -0.172  1.00  3.00           H  
ATOM    417  N   CYS A  30      14.851  10.474  -1.806  1.00  2.71           N  
ATOM    418  CA  CYS A  30      14.608   9.480  -2.843  1.00  2.71           C  
ATOM    419  C   CYS A  30      15.824   9.466  -3.782  1.00  2.71           C  
ATOM    420  O   CYS A  30      16.231  10.543  -4.217  1.00  2.71           O  
ATOM    421  CB  CYS A  30      13.347   9.833  -3.618  1.00  2.71           C  
ATOM    422  SG  CYS A  30      11.912   9.826  -2.572  1.00  2.71           S  
ATOM    423  H   CYS A  30      14.590  11.437  -1.971  1.00  2.71           H  
ATOM    424  HA  CYS A  30      14.446   8.523  -2.363  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      13.447  10.823  -4.058  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      13.190   9.119  -4.427  1.00  2.71           H  
ATOM    427  N   PRO A  31      16.414   8.308  -4.134  1.00  2.52           N  
ATOM    428  CA  PRO A  31      17.521   8.169  -5.079  1.00  2.52           C  
ATOM    429  C   PRO A  31      17.270   8.886  -6.402  1.00  2.52           C  
ATOM    430  O   PRO A  31      18.195   9.416  -7.019  1.00  2.52           O  
ATOM    431  CB  PRO A  31      17.587   6.654  -5.274  1.00  2.52           C  
ATOM    432  CG  PRO A  31      17.100   6.098  -3.963  1.00  2.52           C  
ATOM    433  CD  PRO A  31      15.997   7.044  -3.522  1.00  2.52           C  
ATOM    434  HA  PRO A  31      18.441   8.540  -4.602  1.00  2.52           H  
ATOM    435 1HB  PRO A  31      16.961   6.354  -6.128  1.00  2.52           H  
ATOM    436 2HB  PRO A  31      18.617   6.350  -5.509  1.00  2.52           H  
ATOM    437 1HG  PRO A  31      16.744   5.064  -4.089  1.00  2.52           H  
ATOM    438 2HG  PRO A  31      17.926   6.057  -3.238  1.00  2.52           H  
ATOM    439 1HD  PRO A  31      15.019   6.730  -3.902  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      16.033   7.098  -2.418  1.00  2.52           H  
ATOM    441  N   ILE A  32      16.008   8.942  -6.825  1.00  2.42           N  
ATOM    442  CA  ILE A  32      15.671   9.622  -8.062  1.00  2.42           C  
ATOM    443  C   ILE A  32      15.940  11.108  -7.912  1.00  2.42           C  
ATOM    444  O   ILE A  32      16.582  11.729  -8.763  1.00  2.42           O  
ATOM    445  CB  ILE A  32      14.193   9.421  -8.403  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      13.895   7.969  -8.731  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      13.783  10.350  -9.543  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      12.396   7.674  -8.780  1.00  2.42           C  
ATOM    449  H   ILE A  32      15.275   8.499  -6.294  1.00  2.42           H  
ATOM    450  HA  ILE A  32      16.293   9.228  -8.868  1.00  2.42           H  
ATOM    451  HB  ILE A  32      13.618   9.645  -7.530  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      14.332   7.726  -9.699  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      14.352   7.331  -7.973  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      12.726  10.223  -9.758  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      13.968  11.387  -9.260  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      14.362  10.111 -10.431  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      12.235   6.619  -9.017  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      11.957   7.897  -7.810  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      11.931   8.294  -9.546  1.00  2.42           H  
ATOM    460  N   ALA A  33      15.442  11.678  -6.809  1.00  2.39           N  
ATOM    461  CA  ALA A  33      15.636  13.087  -6.527  1.00  2.39           C  
ATOM    462  C   ALA A  33      17.109  13.373  -6.372  1.00  2.39           C  
ATOM    463  O   ALA A  33      17.604  14.403  -6.824  1.00  2.39           O  
ATOM    464  CB  ALA A  33      14.902  13.495  -5.265  1.00  2.39           C  
ATOM    465  H   ALA A  33      14.944  11.108  -6.143  1.00  2.39           H  
ATOM    466  HA  ALA A  33      15.255  13.663  -7.371  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      15.057  14.554  -5.082  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      13.848  13.305  -5.370  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      15.285  12.923  -4.425  1.00  2.39           H  
ATOM    470  N   ALA A  34      17.831  12.449  -5.735  1.00  2.41           N  
ATOM    471  CA  ALA A  34      19.250  12.658  -5.545  1.00  2.41           C  
ATOM    472  C   ALA A  34      19.946  12.766  -6.887  1.00  2.41           C  
ATOM    473  O   ALA A  34      20.759  13.662  -7.103  1.00  2.41           O  
ATOM    474  CB  ALA A  34      19.847  11.524  -4.740  1.00  2.41           C  
ATOM    475  H   ALA A  34      17.375  11.616  -5.362  1.00  2.41           H  
ATOM    476  HA  ALA A  34      19.388  13.597  -5.008  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      20.909  11.702  -4.593  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      19.346  11.459  -3.773  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      19.710  10.593  -5.280  1.00  2.41           H  
ATOM    480  N   ALA A  35      19.578  11.889  -7.825  1.00  2.46           N  
ATOM    481  CA  ALA A  35      20.187  11.926  -9.141  1.00  2.46           C  
ATOM    482  C   ALA A  35      19.899  13.249  -9.839  1.00  2.46           C  
ATOM    483  O   ALA A  35      20.796  13.838 -10.453  1.00  2.46           O  
ATOM    484  CB  ALA A  35      19.669  10.773  -9.977  1.00  2.46           C  
ATOM    485  H   ALA A  35      18.900  11.158  -7.606  1.00  2.46           H  
ATOM    486  HA  ALA A  35      21.264  11.830  -9.021  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      20.143  10.789 -10.955  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      19.896   9.833  -9.473  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      18.592  10.867 -10.094  1.00  2.46           H  
ATOM    490  N   GLU A  36      18.663  13.742  -9.707  1.00  2.54           N  
ATOM    491  CA  GLU A  36      18.293  15.012 -10.321  1.00  2.54           C  
ATOM    492  C   GLU A  36      19.086  16.167  -9.719  1.00  2.54           C  
ATOM    493  O   GLU A  36      19.616  17.018 -10.443  1.00  2.54           O  
ATOM    494  CB  GLU A  36      16.790  15.272 -10.178  1.00  2.54           C  
ATOM    495  CG  GLU A  36      16.325  16.581 -10.824  1.00  2.54           C  
ATOM    496  CD  GLU A  36      14.815  16.821 -10.774  1.00  2.54           C  
ATOM    497  OE1 GLU A  36      14.089  15.966 -10.333  1.00  2.54           O  
ATOM    498  OE2 GLU A  36      14.406  17.898 -11.167  1.00  2.54           O  
ATOM    499  H   GLU A  36      17.963  13.201  -9.194  1.00  2.54           H  
ATOM    500  HA  GLU A  36      18.529  14.958 -11.382  1.00  2.54           H  
ATOM    501 1HB  GLU A  36      16.233  14.447 -10.622  1.00  2.54           H  
ATOM    502 2HB  GLU A  36      16.529  15.310  -9.120  1.00  2.54           H  
ATOM    503 1HG  GLU A  36      16.824  17.402 -10.309  1.00  2.54           H  
ATOM    504 2HG  GLU A  36      16.654  16.591 -11.862  1.00  2.54           H  
ATOM    505  N   LYS A  37      19.192  16.190  -8.391  1.00  2.69           N  
ATOM    506  CA  LYS A  37      19.910  17.257  -7.716  1.00  2.69           C  
ATOM    507  C   LYS A  37      21.382  17.244  -8.102  1.00  2.69           C  
ATOM    508  O   LYS A  37      21.983  18.303  -8.321  1.00  2.69           O  
ATOM    509  CB  LYS A  37      19.741  17.122  -6.205  1.00  2.69           C  
ATOM    510  CG  LYS A  37      18.327  17.450  -5.707  1.00  2.69           C  
ATOM    511  CD  LYS A  37      18.196  17.240  -4.208  1.00  2.69           C  
ATOM    512  CE  LYS A  37      16.782  17.538  -3.730  1.00  2.69           C  
ATOM    513  NZ  LYS A  37      16.631  17.315  -2.265  1.00  2.69           N  
ATOM    514  H   LYS A  37      18.739  15.459  -7.839  1.00  2.69           H  
ATOM    515  HA  LYS A  37      19.487  18.210  -8.031  1.00  2.69           H  
ATOM    516 1HB  LYS A  37      19.964  16.091  -5.913  1.00  2.69           H  
ATOM    517 2HB  LYS A  37      20.449  17.771  -5.694  1.00  2.69           H  
ATOM    518 1HG  LYS A  37      18.098  18.489  -5.939  1.00  2.69           H  
ATOM    519 2HG  LYS A  37      17.606  16.820  -6.222  1.00  2.69           H  
ATOM    520 1HD  LYS A  37      18.439  16.201  -3.974  1.00  2.69           H  
ATOM    521 2HD  LYS A  37      18.897  17.888  -3.684  1.00  2.69           H  
ATOM    522 1HE  LYS A  37      16.540  18.575  -3.957  1.00  2.69           H  
ATOM    523 2HE  LYS A  37      16.084  16.887  -4.260  1.00  2.69           H  
ATOM    524 1HZ  LYS A  37      15.681  17.521  -1.989  1.00  2.69           H  
ATOM    525 2HZ  LYS A  37      16.843  16.352  -2.048  1.00  2.69           H  
ATOM    526 3HZ  LYS A  37      17.266  17.920  -1.764  1.00  2.69           H  
ATOM    527  N   LEU A  38      21.966  16.051  -8.219  1.00  3.05           N  
ATOM    528  CA  LEU A  38      23.357  15.959  -8.620  1.00  3.05           C  
ATOM    529  C   LEU A  38      23.526  16.438 -10.049  1.00  3.05           C  
ATOM    530  O   LEU A  38      24.458  17.182 -10.352  1.00  3.05           O  
ATOM    531  CB  LEU A  38      23.842  14.519  -8.481  1.00  3.05           C  
ATOM    532  CG  LEU A  38      23.974  14.023  -7.041  1.00  3.05           C  
ATOM    533  CD1 LEU A  38      24.223  12.527  -7.046  1.00  3.05           C  
ATOM    534  CD2 LEU A  38      25.113  14.770  -6.370  1.00  3.05           C  
ATOM    535  H   LEU A  38      21.445  15.199  -8.009  1.00  3.05           H  
ATOM    536  HA  LEU A  38      23.951  16.593  -7.965  1.00  3.05           H  
ATOM    537 1HB  LEU A  38      23.131  13.868  -8.992  1.00  3.05           H  
ATOM    538 2HB  LEU A  38      24.813  14.425  -8.967  1.00  3.05           H  
ATOM    539  HG  LEU A  38      23.056  14.215  -6.498  1.00  3.05           H  
ATOM    540 1HD1 LEU A  38      24.314  12.168  -6.022  1.00  3.05           H  
ATOM    541 2HD1 LEU A  38      23.384  12.028  -7.532  1.00  3.05           H  
ATOM    542 3HD1 LEU A  38      25.142  12.313  -7.591  1.00  3.05           H  
ATOM    543 1HD2 LEU A  38      25.214  14.427  -5.340  1.00  3.05           H  
ATOM    544 2HD2 LEU A  38      26.041  14.580  -6.911  1.00  3.05           H  
ATOM    545 3HD2 LEU A  38      24.898  15.839  -6.379  1.00  3.05           H  
ATOM    546  N   ALA A  39      22.594  16.069 -10.930  1.00  3.76           N  
ATOM    547  CA  ALA A  39      22.710  16.491 -12.314  1.00  3.76           C  
ATOM    548  C   ALA A  39      22.681  18.005 -12.418  1.00  3.76           C  
ATOM    549  O   ALA A  39      23.530  18.599 -13.091  1.00  3.76           O  
ATOM    550  CB  ALA A  39      21.573  15.900 -13.128  1.00  3.76           C  
ATOM    551  H   ALA A  39      21.829  15.452 -10.655  1.00  3.76           H  
ATOM    552  HA  ALA A  39      23.662  16.136 -12.702  1.00  3.76           H  
ATOM    553 1HB  ALA A  39      21.672  16.204 -14.167  1.00  3.76           H  
ATOM    554 2HB  ALA A  39      21.607  14.813 -13.057  1.00  3.76           H  
ATOM    555 3HB  ALA A  39      20.623  16.257 -12.733  1.00  3.76           H  
ATOM    556  N   LYS A  40      21.769  18.635 -11.677  1.00  5.03           N  
ATOM    557  CA  LYS A  40      21.654  20.085 -11.697  1.00  5.03           C  
ATOM    558  C   LYS A  40      22.880  20.733 -11.079  1.00  5.03           C  
ATOM    559  O   LYS A  40      23.353  21.771 -11.549  1.00  5.03           O  
ATOM    560  CB  LYS A  40      20.376  20.525 -11.000  1.00  5.03           C  
ATOM    561  CG  LYS A  40      19.114  20.177 -11.787  1.00  5.03           C  
ATOM    562  CD  LYS A  40      17.851  20.603 -11.061  1.00  5.03           C  
ATOM    563  CE  LYS A  40      16.611  20.247 -11.873  1.00  5.03           C  
ATOM    564  NZ  LYS A  40      15.351  20.605 -11.162  1.00  5.03           N  
ATOM    565  H   LYS A  40      21.106  18.087 -11.122  1.00  5.03           H  
ATOM    566  HA  LYS A  40      21.598  20.407 -12.741  1.00  5.03           H  
ATOM    567 1HB  LYS A  40      20.313  20.032 -10.025  1.00  5.03           H  
ATOM    568 2HB  LYS A  40      20.397  21.599 -10.833  1.00  5.03           H  
ATOM    569 1HG  LYS A  40      19.155  20.661 -12.766  1.00  5.03           H  
ATOM    570 2HG  LYS A  40      19.081  19.097 -11.939  1.00  5.03           H  
ATOM    571 1HD  LYS A  40      17.800  20.086 -10.099  1.00  5.03           H  
ATOM    572 2HD  LYS A  40      17.869  21.676 -10.882  1.00  5.03           H  
ATOM    573 1HE  LYS A  40      16.642  20.773 -12.825  1.00  5.03           H  
ATOM    574 2HE  LYS A  40      16.615  19.181 -12.066  1.00  5.03           H  
ATOM    575 1HZ  LYS A  40      14.554  20.339 -11.736  1.00  5.03           H  
ATOM    576 2HZ  LYS A  40      15.307  20.112 -10.275  1.00  5.03           H  
ATOM    577 3HZ  LYS A  40      15.327  21.596 -10.992  1.00  5.03           H  
ATOM    578  N   SER A  41      23.419  20.115 -10.027  1.00  7.11           N  
ATOM    579  CA  SER A  41      24.595  20.660  -9.383  1.00  7.11           C  
ATOM    580  C   SER A  41      25.744  20.667 -10.379  1.00  7.11           C  
ATOM    581  O   SER A  41      26.481  21.651 -10.473  1.00  7.11           O  
ATOM    582  CB  SER A  41      24.960  19.828  -8.170  1.00  7.11           C  
ATOM    583  OG  SER A  41      23.950  19.898  -7.193  1.00  7.11           O  
ATOM    584  H   SER A  41      22.990  19.273  -9.644  1.00  7.11           H  
ATOM    585  HA  SER A  41      24.388  21.683  -9.073  1.00  7.11           H  
ATOM    586 1HB  SER A  41      25.111  18.794  -8.468  1.00  7.11           H  
ATOM    587 2HB  SER A  41      25.899  20.188  -7.756  1.00  7.11           H  
ATOM    588  HG  SER A  41      23.160  19.464  -7.597  1.00  7.11           H  
ATOM    589  N   HIS A  42      25.861  19.600 -11.172  1.00 10.21           N  
ATOM    590  CA  HIS A  42      26.936  19.515 -12.145  1.00 10.21           C  
ATOM    591  C   HIS A  42      26.744  20.567 -13.244  1.00 10.21           C  
ATOM    592  O   HIS A  42      27.713  21.183 -13.709  1.00 10.21           O  
ATOM    593  CB  HIS A  42      27.039  18.104 -12.728  1.00 10.21           C  
ATOM    594  CG  HIS A  42      27.508  17.062 -11.710  1.00 10.21           C  
ATOM    595  ND1 HIS A  42      28.671  17.201 -10.969  1.00 10.21           N  
ATOM    596  CD2 HIS A  42      26.967  15.876 -11.336  1.00 10.21           C  
ATOM    597  CE1 HIS A  42      28.814  16.151 -10.179  1.00 10.21           C  
ATOM    598  NE2 HIS A  42      27.798  15.328 -10.385  1.00 10.21           N  
ATOM    599  H   HIS A  42      25.221  18.813 -11.056  1.00 10.21           H  
ATOM    600  HA  HIS A  42      27.880  19.725 -11.655  1.00 10.21           H  
ATOM    601 1HB  HIS A  42      26.060  17.798 -13.102  1.00 10.21           H  
ATOM    602 2HB  HIS A  42      27.728  18.105 -13.568  1.00 10.21           H  
ATOM    603  HD1 HIS A  42      29.311  17.995 -10.969  1.00 10.21           H  
ATOM    604  HD2 HIS A  42      26.065  15.346 -11.644  1.00 10.21           H  
ATOM    605  HE1 HIS A  42      29.672  16.077  -9.514  1.00 10.21           H  
ATOM    606  N   GLU A  43      25.493  20.810 -13.653  1.00 14.24           N  
ATOM    607  CA  GLU A  43      25.248  21.836 -14.663  1.00 14.24           C  
ATOM    608  C   GLU A  43      25.706  23.204 -14.143  1.00 14.24           C  
ATOM    609  O   GLU A  43      26.259  24.005 -14.895  1.00 14.24           O  
ATOM    610  CB  GLU A  43      23.760  21.904 -15.046  1.00 14.24           C  
ATOM    611  CG  GLU A  43      23.238  20.709 -15.849  1.00 14.24           C  
ATOM    612  CD  GLU A  43      21.747  20.786 -16.143  1.00 14.24           C  
ATOM    613  OE1 GLU A  43      21.101  21.686 -15.654  1.00 14.24           O  
ATOM    614  OE2 GLU A  43      21.260  19.941 -16.861  1.00 14.24           O  
ATOM    615  H   GLU A  43      24.719  20.257 -13.277  1.00 14.24           H  
ATOM    616  HA  GLU A  43      25.830  21.595 -15.552  1.00 14.24           H  
ATOM    617 1HB  GLU A  43      23.161  21.984 -14.143  1.00 14.24           H  
ATOM    618 2HB  GLU A  43      23.582  22.803 -15.634  1.00 14.24           H  
ATOM    619 1HG  GLU A  43      23.780  20.657 -16.791  1.00 14.24           H  
ATOM    620 2HG  GLU A  43      23.447  19.800 -15.296  1.00 14.24           H  
ATOM    621  N   LYS A  44      25.485  23.461 -12.847  1.00 18.53           N  
ATOM    622  CA  LYS A  44      25.900  24.715 -12.221  1.00 18.53           C  
ATOM    623  C   LYS A  44      27.428  24.821 -12.102  1.00 18.53           C  
ATOM    624  O   LYS A  44      27.995  25.902 -12.276  1.00 18.53           O  
ATOM    625  CB  LYS A  44      25.247  24.860 -10.845  1.00 18.53           C  
ATOM    626  CG  LYS A  44      23.739  25.110 -10.892  1.00 18.53           C  
ATOM    627  CD  LYS A  44      23.145  25.199  -9.494  1.00 18.53           C  
ATOM    628  CE  LYS A  44      21.641  25.424  -9.540  1.00 18.53           C  
ATOM    629  NZ  LYS A  44      21.048  25.482  -8.174  1.00 18.53           N  
ATOM    630  H   LYS A  44      24.983  22.767 -12.290  1.00 18.53           H  
ATOM    631  HA  LYS A  44      25.561  25.537 -12.850  1.00 18.53           H  
ATOM    632 1HB  LYS A  44      25.414  23.953 -10.268  1.00 18.53           H  
ATOM    633 2HB  LYS A  44      25.713  25.682 -10.305  1.00 18.53           H  
ATOM    634 1HG  LYS A  44      23.542  26.041 -11.422  1.00 18.53           H  
ATOM    635 2HG  LYS A  44      23.257  24.298 -11.433  1.00 18.53           H  
ATOM    636 1HD  LYS A  44      23.346  24.266  -8.962  1.00 18.53           H  
ATOM    637 2HD  LYS A  44      23.612  26.017  -8.949  1.00 18.53           H  
ATOM    638 1HE  LYS A  44      21.436  26.360 -10.056  1.00 18.53           H  
ATOM    639 2HE  LYS A  44      21.176  24.605 -10.094  1.00 18.53           H  
ATOM    640 1HZ  LYS A  44      20.051  25.632  -8.244  1.00 18.53           H  
ATOM    641 2HZ  LYS A  44      21.225  24.612  -7.693  1.00 18.53           H  
ATOM    642 3HZ  LYS A  44      21.466  26.243  -7.658  1.00 18.53           H  
ATOM    643  N   GLN A  45      28.093  23.696 -11.809  1.00 22.06           N  
ATOM    644  CA  GLN A  45      29.554  23.647 -11.679  1.00 22.06           C  
ATOM    645  C   GLN A  45      30.272  23.957 -12.989  1.00 22.06           C  
ATOM    646  O   GLN A  45      31.332  24.585 -12.989  1.00 22.06           O  
ATOM    647  CB  GLN A  45      30.014  22.260 -11.217  1.00 22.06           C  
ATOM    648  CG  GLN A  45      29.674  21.892  -9.787  1.00 22.06           C  
ATOM    649  CD  GLN A  45      29.950  20.408  -9.499  1.00 22.06           C  
ATOM    650  OE1 GLN A  45      30.109  19.597 -10.435  1.00 22.06           O  
ATOM    651  NE2 GLN A  45      30.006  20.049  -8.217  1.00 22.06           N  
ATOM    652  H   GLN A  45      27.555  22.846 -11.639  1.00 22.06           H  
ATOM    653  HA  GLN A  45      29.855  24.390 -10.942  1.00 22.06           H  
ATOM    654 1HB  GLN A  45      29.572  21.509 -11.865  1.00 22.06           H  
ATOM    655 2HB  GLN A  45      31.094  22.187 -11.333  1.00 22.06           H  
ATOM    656 1HG  GLN A  45      30.301  22.485  -9.123  1.00 22.06           H  
ATOM    657 2HG  GLN A  45      28.639  22.104  -9.592  1.00 22.06           H  
ATOM    658 1HE2 GLN A  45      30.183  19.097  -7.966  1.00 22.06           H  
ATOM    659 2HE2 GLN A  45      29.873  20.737  -7.501  1.00 22.06           H  
ATOM    660  N   GLN A  46      29.707  23.498 -14.105  1.00 24.09           N  
ATOM    661  CA  GLN A  46      30.332  23.688 -15.410  1.00 24.09           C  
ATOM    662  C   GLN A  46      30.663  25.167 -15.686  1.00 24.09           C  
ATOM    663  O   GLN A  46      29.755  26.009 -15.717  1.00 24.09           O  
ATOM    664  CB  GLN A  46      29.376  23.172 -16.495  1.00 24.09           C  
ATOM    665  CG  GLN A  46      29.803  23.404 -17.960  1.00 24.09           C  
ATOM    666  CD  GLN A  46      31.012  22.609 -18.423  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      31.076  21.382 -18.276  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      31.972  23.311 -19.020  1.00 24.09           N  
ATOM    669  H   GLN A  46      28.840  22.960 -14.031  1.00 24.09           H  
ATOM    670  HA  GLN A  46      31.218  23.073 -15.417  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      29.224  22.100 -16.353  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      28.401  23.645 -16.358  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      28.965  23.150 -18.605  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      30.045  24.465 -18.074  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      32.792  22.855 -19.365  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      31.871  24.318 -19.124  1.00 24.09           H  
ATOM    677  N   PRO A  47      31.945  25.528 -15.932  1.00 24.67           N  
ATOM    678  CA  PRO A  47      32.359  26.884 -16.206  1.00 24.67           C  
ATOM    679  C   PRO A  47      31.815  27.333 -17.539  1.00 24.67           C  
ATOM    680  O   PRO A  47      31.782  26.567 -18.508  1.00 24.67           O  
ATOM    681  CB  PRO A  47      33.890  26.793 -16.190  1.00 24.67           C  
ATOM    682  CG  PRO A  47      34.201  25.347 -16.508  1.00 24.67           C  
ATOM    683  CD  PRO A  47      33.061  24.553 -15.893  1.00 24.67           C  
ATOM    684  HA  PRO A  47      31.994  27.535 -15.398  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      34.311  27.494 -16.928  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      34.269  27.100 -15.204  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      34.272  25.202 -17.594  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      35.179  25.073 -16.088  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      32.896  23.691 -16.528  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      33.288  24.275 -14.851  1.00 24.67           H  
ATOM    691  N   GLN A  48      31.479  28.603 -17.635  1.00 24.67           N  
ATOM    692  CA  GLN A  48      30.932  29.122 -18.873  1.00 24.67           C  
ATOM    693  C   GLN A  48      32.037  29.590 -19.809  1.00 24.67           C  
ATOM    694  O   GLN A  48      32.238  30.783 -20.046  1.00 24.67           O  
ATOM    695  CB  GLN A  48      29.920  30.209 -18.546  1.00 24.67           C  
ATOM    696  CG  GLN A  48      28.777  29.678 -17.658  1.00 24.67           C  
ATOM    697  CD  GLN A  48      27.937  28.596 -18.345  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      27.278  28.879 -19.353  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      27.950  27.359 -17.812  1.00 24.67           N  
ATOM    700  H   GLN A  48      31.555  29.208 -16.829  1.00 24.67           H  
ATOM    701  HA  GLN A  48      30.396  28.315 -19.375  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      30.414  31.032 -18.028  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      29.492  30.605 -19.467  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      29.206  29.245 -16.752  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      28.118  30.507 -17.398  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      27.410  26.631 -18.233  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      28.498  27.125 -16.970  1.00 24.67           H  
ATOM    708  N   THR A  49      32.723  28.612 -20.381  1.00 24.67           N  
ATOM    709  CA  THR A  49      33.908  28.848 -21.204  1.00 24.67           C  
ATOM    710  C   THR A  49      33.566  29.446 -22.567  1.00 24.67           C  
ATOM    711  O   THR A  49      34.442  29.927 -23.281  1.00 24.67           O  
ATOM    712  CB  THR A  49      34.690  27.539 -21.398  1.00 24.67           C  
ATOM    713  OG1 THR A  49      33.873  26.587 -22.090  1.00 24.67           O  
ATOM    714  CG2 THR A  49      35.068  26.967 -20.042  1.00 24.67           C  
ATOM    715  H   THR A  49      32.445  27.662 -20.128  1.00 24.67           H  
ATOM    716  HA  THR A  49      34.551  29.556 -20.679  1.00 24.67           H  
ATOM    717  HB  THR A  49      35.591  27.729 -21.980  1.00 24.67           H  
ATOM    718  HG1 THR A  49      33.785  26.850 -23.010  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      35.617  26.036 -20.175  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      35.688  27.682 -19.504  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      34.166  26.775 -19.475  1.00 24.67           H  
ATOM    722  N   GLY A  50      32.284  29.411 -22.919  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.788  29.962 -24.171  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.333  31.422 -24.039  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.784  31.980 -24.986  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.632  28.990 -22.276  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.571  29.894 -24.927  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.956  29.355 -24.524  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.544  32.041 -22.868  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.092  33.411 -22.633  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.732  34.421 -23.615  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.932  34.721 -23.512  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.430  33.790 -21.190  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.978  35.186 -20.711  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.802  36.097 -21.520  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.842  35.339 -19.495  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.993  31.541 -22.097  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.014  33.394 -22.716  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      30.984  33.045 -20.523  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.508  33.710 -21.057  1.00 24.67           H  
ATOM    741  N   PRO A  52      30.939  35.049 -24.514  1.00 24.67           N  
ATOM    742  CA  PRO A  52      31.390  35.931 -25.567  1.00 24.67           C  
ATOM    743  C   PRO A  52      31.966  37.237 -25.045  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.688  37.933 -25.770  1.00 24.67           O  
ATOM    745  CB  PRO A  52      30.107  36.182 -26.372  1.00 24.67           C  
ATOM    746  CG  PRO A  52      28.987  35.995 -25.381  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.464  34.921 -24.438  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.127  35.396 -26.180  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      30.127  37.193 -26.804  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      30.050  35.474 -27.212  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.782  36.945 -24.864  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      28.064  35.713 -25.905  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.096  35.183 -23.432  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.131  33.928 -24.780  1.00 24.67           H  
ATOM    755  N   SER A  53      31.669  37.601 -23.788  1.00 24.67           N  
ATOM    756  CA  SER A  53      32.195  38.870 -23.313  1.00 24.67           C  
ATOM    757  C   SER A  53      33.617  38.676 -22.820  1.00 24.67           C  
ATOM    758  O   SER A  53      34.409  39.624 -22.754  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.305  39.472 -22.229  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.334  38.734 -21.035  1.00 24.67           O  
ATOM    761  H   SER A  53      31.122  37.012 -23.145  1.00 24.67           H  
ATOM    762  HA  SER A  53      32.214  39.571 -24.146  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.621  40.494 -22.031  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.283  39.515 -22.597  1.00 24.67           H  
ATOM    765  HG  SER A  53      31.076  37.811 -21.266  1.00 24.67           H  
ATOM    766  N   LYS A  54      33.978  37.425 -22.530  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.314  37.151 -22.049  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.161  36.891 -23.273  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.314  37.320 -23.353  1.00 24.67           O  
ATOM    770  CB  LYS A  54      35.294  35.983 -21.069  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.555  36.330 -19.759  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.522  35.174 -18.769  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.831  35.582 -17.459  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.392  35.967 -17.678  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.322  36.650 -22.640  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.703  38.029 -21.535  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      34.787  35.129 -21.528  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      36.312  35.681 -20.830  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.034  37.188 -19.290  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.524  36.605 -20.000  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.974  34.340 -19.206  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.537  34.846 -18.549  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.868  34.743 -16.766  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.359  36.428 -17.019  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.960  36.221 -16.814  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.328  36.744 -18.316  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.858  35.190 -18.101  1.00 24.67           H  
ATOM    788  N   SER A  55      35.535  36.283 -24.289  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.238  36.053 -25.538  1.00 24.67           C  
ATOM    790  C   SER A  55      36.574  37.405 -26.163  1.00 24.67           C  
ATOM    791  O   SER A  55      37.694  37.622 -26.641  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.385  35.245 -26.493  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.157  33.952 -26.004  1.00 24.67           O  
ATOM    794  H   SER A  55      34.583  35.931 -24.162  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.165  35.517 -25.334  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.438  35.754 -26.647  1.00 24.67           H  
ATOM    797 2HB  SER A  55      35.883  35.189 -27.458  1.00 24.67           H  
ATOM    798  HG  SER A  55      34.637  34.060 -25.190  1.00 24.67           H  
ATOM    799  N   SER A  56      35.608  38.337 -26.108  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.819  39.672 -26.633  1.00 24.67           C  
ATOM    801  C   SER A  56      36.846  40.439 -25.806  1.00 24.67           C  
ATOM    802  O   SER A  56      37.765  41.027 -26.365  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.513  40.443 -26.641  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.589  39.862 -27.521  1.00 24.67           O  
ATOM    805  H   SER A  56      34.689  38.107 -25.735  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.188  39.587 -27.655  1.00 24.67           H  
ATOM    807 1HB  SER A  56      34.097  40.464 -25.634  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.707  41.471 -26.937  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.270  39.049 -27.068  1.00 24.67           H  
ATOM    810  N   SER A  57      36.770  40.372 -24.473  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.719  41.111 -23.643  1.00 24.67           C  
ATOM    812  C   SER A  57      39.155  40.670 -23.900  1.00 24.67           C  
ATOM    813  O   SER A  57      40.068  41.492 -24.006  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.395  40.915 -22.176  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.152  41.482 -21.848  1.00 24.67           O  
ATOM    816  H   SER A  57      36.011  39.871 -24.012  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.636  42.170 -23.889  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.385  39.849 -21.949  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.177  41.370 -21.573  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.475  40.896 -22.256  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.349  39.372 -24.093  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.675  38.814 -24.289  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.191  38.997 -25.712  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.313  38.590 -26.022  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.667  37.348 -23.921  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.542  37.134 -22.440  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.944  37.982 -21.631  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.991  36.012 -22.062  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.558  38.729 -24.023  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.365  39.337 -23.626  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.822  36.861 -24.420  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.579  36.874 -24.276  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.880  35.813 -21.089  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.676  35.359 -22.748  1.00 24.67           H  
ATOM    835  N   SER A  59      40.381  39.603 -26.582  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.776  39.850 -27.951  1.00 24.67           C  
ATOM    837  C   SER A  59      41.425  41.232 -28.097  1.00 24.67           C  
ATOM    838  O   SER A  59      41.909  41.568 -29.181  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.572  39.733 -28.870  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.039  38.423 -28.859  1.00 24.67           O  
ATOM    841  H   SER A  59      39.461  39.936 -26.298  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.507  39.096 -28.241  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.809  40.444 -28.564  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.872  39.995 -29.880  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.593  38.296 -27.982  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.444  42.014 -27.004  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.014  43.360 -27.013  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.328  43.422 -26.232  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.405  43.308 -26.819  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.317  43.849 -25.078  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.024  44.376 -26.424  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.796  44.634 -27.308  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.964  44.785 -28.497  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.709  44.697 -26.781  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.030  41.675 -26.131  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.222  43.642 -28.045  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.673  44.007 -25.454  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.534  45.321 -26.248  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642266 MODEL 3 line_9_sample38
PFRMAT TS
TARGET line_9_sample38
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   GLU A   1       1.780   0.109   0.201  1.00  7.33           N  
ATOM      2  CA  GLU A   1       2.949   0.402  -0.620  1.00  7.33           C  
ATOM      3  C   GLU A   1       3.122   1.894  -0.942  1.00  7.33           C  
ATOM      4  O   GLU A   1       3.983   2.253  -1.744  1.00  7.33           O  
ATOM      5  CB  GLU A   1       2.880  -0.394  -1.930  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.965  -1.916  -1.755  1.00  7.33           C  
ATOM      7  CD  GLU A   1       2.887  -2.682  -3.064  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       2.745  -2.063  -4.092  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       2.972  -3.889  -3.026  1.00  7.33           O  
ATOM     10 1H   GLU A   1       1.656  -0.893   0.241  1.00  7.33           H  
ATOM     11 2H   GLU A   1       1.912   0.462   1.136  1.00  7.33           H  
ATOM     12 3H   GLU A   1       0.960   0.523  -0.217  1.00  7.33           H  
ATOM     13  HA  GLU A   1       3.833   0.075  -0.071  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       1.946  -0.166  -2.444  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       3.696  -0.088  -2.584  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       3.906  -2.159  -1.263  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       2.154  -2.238  -1.103  1.00  7.33           H  
ATOM     18  N   ASN A   2       2.351   2.778  -0.296  1.00  6.50           N  
ATOM     19  CA  ASN A   2       2.421   4.219  -0.598  1.00  6.50           C  
ATOM     20  C   ASN A   2       3.308   4.997   0.375  1.00  6.50           C  
ATOM     21  O   ASN A   2       3.219   6.217   0.479  1.00  6.50           O  
ATOM     22  CB  ASN A   2       1.031   4.830  -0.611  1.00  6.50           C  
ATOM     23  CG  ASN A   2       0.185   4.352  -1.764  1.00  6.50           C  
ATOM     24  OD1 ASN A   2       0.676   4.162  -2.883  1.00  6.50           O  
ATOM     25  ND2 ASN A   2      -1.086   4.160  -1.512  1.00  6.50           N  
ATOM     26  H   ASN A   2       1.674   2.487   0.389  1.00  6.50           H  
ATOM     27  HA  ASN A   2       2.857   4.339  -1.591  1.00  6.50           H  
ATOM     28 1HB  ASN A   2       0.522   4.591   0.323  1.00  6.50           H  
ATOM     29 2HB  ASN A   2       1.118   5.915  -0.666  1.00  6.50           H  
ATOM     30 1HD2 ASN A   2      -1.700   3.848  -2.239  1.00  6.50           H  
ATOM     31 2HD2 ASN A   2      -1.446   4.331  -0.594  1.00  6.50           H  
ATOM     32  N   VAL A   3       4.144   4.279   1.108  1.00  5.58           N  
ATOM     33  CA  VAL A   3       5.039   4.882   2.086  1.00  5.58           C  
ATOM     34  C   VAL A   3       6.187   5.663   1.453  1.00  5.58           C  
ATOM     35  O   VAL A   3       6.513   6.774   1.882  1.00  5.58           O  
ATOM     36  CB  VAL A   3       5.630   3.790   2.988  1.00  5.58           C  
ATOM     37  CG1 VAL A   3       6.678   4.394   3.918  1.00  5.58           C  
ATOM     38  CG2 VAL A   3       4.516   3.136   3.766  1.00  5.58           C  
ATOM     39  H   VAL A   3       4.170   3.284   0.970  1.00  5.58           H  
ATOM     40  HA  VAL A   3       4.455   5.565   2.703  1.00  5.58           H  
ATOM     41  HB  VAL A   3       6.124   3.044   2.373  1.00  5.58           H  
ATOM     42 1HG1 VAL A   3       7.103   3.610   4.545  1.00  5.58           H  
ATOM     43 2HG1 VAL A   3       7.471   4.854   3.332  1.00  5.58           H  
ATOM     44 3HG1 VAL A   3       6.211   5.150   4.548  1.00  5.58           H  
ATOM     45 1HG2 VAL A   3       4.927   2.351   4.401  1.00  5.58           H  
ATOM     46 2HG2 VAL A   3       4.020   3.883   4.386  1.00  5.58           H  
ATOM     47 3HG2 VAL A   3       3.796   2.704   3.074  1.00  5.58           H  
ATOM     48  N   LEU A   4       6.816   5.100   0.424  1.00  4.71           N  
ATOM     49  CA  LEU A   4       7.987   5.751  -0.157  1.00  4.71           C  
ATOM     50  C   LEU A   4       7.670   6.852  -1.141  1.00  4.71           C  
ATOM     51  O   LEU A   4       7.832   6.697  -2.356  1.00  4.71           O  
ATOM     52  CB  LEU A   4       8.916   4.743  -0.821  1.00  4.71           C  
ATOM     53  CG  LEU A   4       9.808   4.007   0.143  1.00  4.71           C  
ATOM     54  CD1 LEU A   4      10.501   5.049   1.033  1.00  4.71           C  
ATOM     55  CD2 LEU A   4       8.990   3.031   0.949  1.00  4.71           C  
ATOM     56  H   LEU A   4       6.500   4.212   0.065  1.00  4.71           H  
ATOM     57  HA  LEU A   4       8.538   6.213   0.658  1.00  4.71           H  
ATOM     58 1HB  LEU A   4       8.319   4.013  -1.365  1.00  4.71           H  
ATOM     59 2HB  LEU A   4       9.548   5.273  -1.528  1.00  4.71           H  
ATOM     60  HG  LEU A   4      10.568   3.466  -0.405  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4      11.143   4.577   1.748  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4      11.077   5.732   0.408  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4       9.744   5.614   1.576  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4       9.626   2.497   1.650  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4       8.244   3.568   1.491  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4       8.510   2.315   0.282  1.00  4.71           H  
ATOM     67  N   LYS A   5       7.201   7.955  -0.591  1.00  3.98           N  
ATOM     68  CA  LYS A   5       6.857   9.134  -1.360  1.00  3.98           C  
ATOM     69  C   LYS A   5       8.105   9.956  -1.626  1.00  3.98           C  
ATOM     70  O   LYS A   5       9.059   9.942  -0.843  1.00  3.98           O  
ATOM     71  CB  LYS A   5       5.800   9.968  -0.644  1.00  3.98           C  
ATOM     72  CG  LYS A   5       4.454   9.277  -0.540  1.00  3.98           C  
ATOM     73  CD  LYS A   5       3.413  10.152   0.132  1.00  3.98           C  
ATOM     74  CE  LYS A   5       2.076   9.430   0.233  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       1.049  10.256   0.911  1.00  3.98           N  
ATOM     76  H   LYS A   5       7.074   7.938   0.421  1.00  3.98           H  
ATOM     77  HA  LYS A   5       6.451   8.820  -2.321  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       6.141  10.198   0.363  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       5.665  10.914  -1.175  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       4.110   9.011  -1.541  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       4.570   8.360   0.040  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       3.754  10.413   1.134  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       3.282  11.067  -0.443  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       1.729   9.181  -0.768  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       2.210   8.512   0.798  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       0.185   9.736   0.958  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       1.364  10.474   1.845  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       0.902  11.111   0.395  1.00  3.98           H  
ATOM     89  N   CYS A   6       8.108  10.654  -2.737  1.00  3.42           N  
ATOM     90  CA  CYS A   6       9.219  11.526  -3.087  1.00  3.42           C  
ATOM     91  C   CYS A   6       9.062  12.915  -2.454  1.00  3.42           C  
ATOM     92  O   CYS A   6       7.971  13.485  -2.470  1.00  3.42           O  
ATOM     93  CB  CYS A   6       9.365  11.611  -4.603  1.00  3.42           C  
ATOM     94  SG  CYS A   6       9.904  10.030  -5.323  1.00  3.42           S  
ATOM     95  H   CYS A   6       7.282  10.612  -3.324  1.00  3.42           H  
ATOM     96  HA  CYS A   6      10.122  11.057  -2.707  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       8.407  11.882  -5.052  1.00  3.42           H  
ATOM     98 2HB  CYS A   6      10.088  12.379  -4.872  1.00  3.42           H  
ATOM     99  N   PRO A   7      10.141  13.516  -1.917  1.00  3.02           N  
ATOM    100  CA  PRO A   7      10.150  14.798  -1.220  1.00  3.02           C  
ATOM    101  C   PRO A   7      10.064  16.005  -2.135  1.00  3.02           C  
ATOM    102  O   PRO A   7      11.000  16.810  -2.197  1.00  3.02           O  
ATOM    103  CB  PRO A   7      11.505  14.762  -0.512  1.00  3.02           C  
ATOM    104  CG  PRO A   7      12.390  13.970  -1.453  1.00  3.02           C  
ATOM    105  CD  PRO A   7      11.482  12.888  -2.014  1.00  3.02           C  
ATOM    106  HA  PRO A   7       9.324  14.812  -0.489  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      11.867  15.788  -0.346  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      11.402  14.291   0.475  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      12.788  14.632  -2.237  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      13.259  13.565  -0.909  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      11.752  12.680  -3.059  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      11.546  11.997  -1.364  1.00  3.02           H  
ATOM    113  N   THR A   8       8.952  16.119  -2.850  1.00  2.75           N  
ATOM    114  CA  THR A   8       8.769  17.211  -3.794  1.00  2.75           C  
ATOM    115  C   THR A   8       7.479  18.003  -3.508  1.00  2.75           C  
ATOM    116  O   THR A   8       7.494  18.790  -2.559  1.00  2.75           O  
ATOM    117  CB  THR A   8       8.836  16.687  -5.235  1.00  2.75           C  
ATOM    118  OG1 THR A   8       7.878  15.667  -5.432  1.00  2.75           O  
ATOM    119  CG2 THR A   8      10.193  16.107  -5.507  1.00  2.75           C  
ATOM    120  H   THR A   8       8.240  15.398  -2.733  1.00  2.75           H  
ATOM    121  HA  THR A   8       9.600  17.903  -3.678  1.00  2.75           H  
ATOM    122  HB  THR A   8       8.648  17.504  -5.930  1.00  2.75           H  
ATOM    123  HG1 THR A   8       7.057  16.100  -5.688  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      10.215  15.759  -6.517  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      10.952  16.876  -5.369  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      10.390  15.278  -4.836  1.00  2.75           H  
ATOM    127  N   PRO A   9       6.343  17.641  -4.175  1.00  2.56           N  
ATOM    128  CA  PRO A   9       4.980  17.463  -4.806  1.00  2.56           C  
ATOM    129  C   PRO A   9       5.102  17.071  -6.273  1.00  2.56           C  
ATOM    130  O   PRO A   9       6.188  17.079  -6.847  1.00  2.56           O  
ATOM    131  CB  PRO A   9       4.159  18.740  -4.738  1.00  2.56           C  
ATOM    132  CG  PRO A   9       5.019  19.687  -4.705  1.00  2.56           C  
ATOM    133  CD  PRO A   9       6.008  19.183  -3.849  1.00  2.56           C  
ATOM    134  HA  PRO A   9       4.460  16.664  -4.256  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       3.494  18.813  -5.610  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       3.514  18.724  -3.847  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       5.392  19.903  -5.716  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       4.558  20.610  -4.327  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       6.866  19.856  -4.085  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       5.582  19.314  -2.826  1.00  2.56           H  
ATOM    141  N   GLY A  10       3.999  16.638  -6.867  1.00  2.43           N  
ATOM    142  CA  GLY A  10       3.967  16.288  -8.291  1.00  2.43           C  
ATOM    143  C   GLY A  10       4.554  14.912  -8.591  1.00  2.43           C  
ATOM    144  O   GLY A  10       3.827  13.973  -8.920  1.00  2.43           O  
ATOM    145  H   GLY A  10       3.140  16.593  -6.339  1.00  2.43           H  
ATOM    146 1HA  GLY A  10       2.935  16.325  -8.643  1.00  2.43           H  
ATOM    147 2HA  GLY A  10       4.517  17.042  -8.854  1.00  2.43           H  
ATOM    148  N   CYS A  11       5.864  14.769  -8.368  1.00  2.30           N  
ATOM    149  CA  CYS A  11       6.586  13.514  -8.610  1.00  2.30           C  
ATOM    150  C   CYS A  11       5.915  12.416  -7.809  1.00  2.30           C  
ATOM    151  O   CYS A  11       5.798  11.271  -8.240  1.00  2.30           O  
ATOM    152  CB  CYS A  11       8.022  13.627  -8.143  1.00  2.30           C  
ATOM    153  SG  CYS A  11       8.994  14.826  -9.023  1.00  2.30           S  
ATOM    154  H   CYS A  11       6.364  15.599  -8.050  1.00  2.30           H  
ATOM    155  HA  CYS A  11       6.552  13.271  -9.671  1.00  2.30           H  
ATOM    156 1HB  CYS A  11       8.051  13.864  -7.085  1.00  2.30           H  
ATOM    157 2HB  CYS A  11       8.501  12.668  -8.267  1.00  2.30           H  
ATOM    158  HG  CYS A  11       8.264  15.895  -8.661  1.00  2.30           H  
ATOM    159  N   THR A  12       5.481  12.802  -6.613  1.00  2.18           N  
ATOM    160  CA  THR A  12       4.705  12.014  -5.667  1.00  2.18           C  
ATOM    161  C   THR A  12       5.352  10.766  -5.069  1.00  2.18           C  
ATOM    162  O   THR A  12       5.483  10.655  -3.854  1.00  2.18           O  
ATOM    163  CB  THR A  12       3.373  11.598  -6.338  1.00  2.18           C  
ATOM    164  OG1 THR A  12       2.643  12.783  -6.736  1.00  2.18           O  
ATOM    165  CG2 THR A  12       2.530  10.782  -5.364  1.00  2.18           C  
ATOM    166  H   THR A  12       5.675  13.760  -6.365  1.00  2.18           H  
ATOM    167  HA  THR A  12       4.462  12.674  -4.834  1.00  2.18           H  
ATOM    168  HB  THR A  12       3.567  10.986  -7.217  1.00  2.18           H  
ATOM    169  HG1 THR A  12       3.033  13.150  -7.574  1.00  2.18           H  
ATOM    170 1HG2 THR A  12       1.598  10.498  -5.848  1.00  2.18           H  
ATOM    171 2HG2 THR A  12       3.072   9.882  -5.073  1.00  2.18           H  
ATOM    172 3HG2 THR A  12       2.316  11.377  -4.480  1.00  2.18           H  
ATOM    173  N   GLY A  13       5.764   9.832  -5.900  1.00  2.08           N  
ATOM    174  CA  GLY A  13       6.266   8.534  -5.443  1.00  2.08           C  
ATOM    175  C   GLY A  13       6.364   7.626  -6.648  1.00  2.08           C  
ATOM    176  O   GLY A  13       6.798   8.074  -7.709  1.00  2.08           O  
ATOM    177  H   GLY A  13       5.680  10.030  -6.896  1.00  2.08           H  
ATOM    178 1HA  GLY A  13       7.241   8.644  -4.970  1.00  2.08           H  
ATOM    179 2HA  GLY A  13       5.584   8.110  -4.707  1.00  2.08           H  
ATOM    180  N   GLN A  14       5.997   6.341  -6.522  1.00  2.05           N  
ATOM    181  CA  GLN A  14       6.094   5.457  -7.689  1.00  2.05           C  
ATOM    182  C   GLN A  14       7.529   5.331  -8.194  1.00  2.05           C  
ATOM    183  O   GLN A  14       8.210   4.357  -7.882  1.00  2.05           O  
ATOM    184  CB  GLN A  14       5.125   5.890  -8.810  1.00  2.05           C  
ATOM    185  CG  GLN A  14       3.635   5.639  -8.496  1.00  2.05           C  
ATOM    186  CD  GLN A  14       2.989   6.681  -7.566  1.00  2.05           C  
ATOM    187  OE1 GLN A  14       3.198   7.890  -7.691  1.00  2.05           O  
ATOM    188  NE2 GLN A  14       2.174   6.192  -6.629  1.00  2.05           N  
ATOM    189  H   GLN A  14       5.654   5.989  -5.638  1.00  2.05           H  
ATOM    190  HA  GLN A  14       5.780   4.460  -7.378  1.00  2.05           H  
ATOM    191 1HB  GLN A  14       5.222   6.941  -9.048  1.00  2.05           H  
ATOM    192 2HB  GLN A  14       5.365   5.337  -9.719  1.00  2.05           H  
ATOM    193 1HG  GLN A  14       3.083   5.637  -9.435  1.00  2.05           H  
ATOM    194 2HG  GLN A  14       3.547   4.663  -8.018  1.00  2.05           H  
ATOM    195 1HE2 GLN A  14       1.705   6.807  -5.991  1.00  2.05           H  
ATOM    196 2HE2 GLN A  14       2.018   5.203  -6.563  1.00  2.05           H  
ATOM    197  N   GLY A  15       7.954   6.272  -9.028  1.00  2.14           N  
ATOM    198  CA  GLY A  15       9.280   6.326  -9.641  1.00  2.14           C  
ATOM    199  C   GLY A  15      10.456   6.356  -8.640  1.00  2.14           C  
ATOM    200  O   GLY A  15      11.602   6.180  -9.056  1.00  2.14           O  
ATOM    201  H   GLY A  15       7.322   7.054  -9.171  1.00  2.14           H  
ATOM    202 1HA  GLY A  15       9.398   5.467 -10.301  1.00  2.14           H  
ATOM    203 2HA  GLY A  15       9.333   7.211 -10.273  1.00  2.14           H  
ATOM    204  N   HIS A  16      10.177   6.542  -7.345  1.00  2.39           N  
ATOM    205  CA  HIS A  16      11.193   6.547  -6.294  1.00  2.39           C  
ATOM    206  C   HIS A  16      12.170   5.400  -6.517  1.00  2.39           C  
ATOM    207  O   HIS A  16      11.767   4.245  -6.678  1.00  2.39           O  
ATOM    208  CB  HIS A  16      10.533   6.321  -4.920  1.00  2.39           C  
ATOM    209  CG  HIS A  16      11.463   6.421  -3.710  1.00  2.39           C  
ATOM    210  ND1 HIS A  16      11.850   7.620  -3.173  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      12.074   5.455  -2.962  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      12.652   7.408  -2.136  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      12.817   6.101  -1.984  1.00  2.39           N  
ATOM    214  H   HIS A  16       9.212   6.689  -7.086  1.00  2.39           H  
ATOM    215  HA  HIS A  16      11.736   7.484  -6.291  1.00  2.39           H  
ATOM    216 1HB  HIS A  16       9.723   7.039  -4.783  1.00  2.39           H  
ATOM    217 2HB  HIS A  16      10.082   5.330  -4.906  1.00  2.39           H  
ATOM    218  HD1 HIS A  16      11.545   8.516  -3.491  1.00  2.39           H  
ATOM    219  HD2 HIS A  16      12.069   4.363  -3.016  1.00  2.39           H  
ATOM    220  HE1 HIS A  16      13.069   8.248  -1.575  1.00  2.39           H  
ATOM    221  N   VAL A  17      13.458   5.700  -6.493  1.00  2.83           N  
ATOM    222  CA  VAL A  17      14.445   4.653  -6.701  1.00  2.83           C  
ATOM    223  C   VAL A  17      14.512   3.738  -5.488  1.00  2.83           C  
ATOM    224  O   VAL A  17      14.687   4.205  -4.366  1.00  2.83           O  
ATOM    225  CB  VAL A  17      15.831   5.271  -6.947  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      16.878   4.182  -7.073  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      15.783   6.139  -8.183  1.00  2.83           C  
ATOM    228  H   VAL A  17      13.744   6.670  -6.370  1.00  2.83           H  
ATOM    229  HA  VAL A  17      14.152   4.068  -7.573  1.00  2.83           H  
ATOM    230  HB  VAL A  17      16.103   5.886  -6.094  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      17.854   4.637  -7.230  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      16.902   3.589  -6.161  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      16.635   3.539  -7.917  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      16.758   6.596  -8.348  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      15.509   5.538  -9.048  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      15.046   6.915  -8.030  1.00  2.83           H  
ATOM    237  N   ASN A  18      14.413   2.434  -5.717  1.00  3.50           N  
ATOM    238  CA  ASN A  18      14.463   1.473  -4.622  1.00  3.50           C  
ATOM    239  C   ASN A  18      15.902   1.085  -4.306  1.00  3.50           C  
ATOM    240  O   ASN A  18      16.780   1.169  -5.167  1.00  3.50           O  
ATOM    241  CB  ASN A  18      13.611   0.267  -4.950  1.00  3.50           C  
ATOM    242  CG  ASN A  18      12.137   0.621  -4.982  1.00  3.50           C  
ATOM    243  OD1 ASN A  18      11.629   1.332  -4.106  1.00  3.50           O  
ATOM    244  ND2 ASN A  18      11.447   0.141  -5.983  1.00  3.50           N  
ATOM    245  H   ASN A  18      14.276   2.111  -6.662  1.00  3.50           H  
ATOM    246  HA  ASN A  18      14.053   1.946  -3.728  1.00  3.50           H  
ATOM    247 1HB  ASN A  18      13.898  -0.127  -5.923  1.00  3.50           H  
ATOM    248 2HB  ASN A  18      13.780  -0.516  -4.220  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18      10.471   0.348  -6.062  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18      11.895  -0.427  -6.672  1.00  3.50           H  
ATOM    251  N   SER A  19      16.138   0.655  -3.065  1.00  4.36           N  
ATOM    252  CA  SER A  19      17.461   0.247  -2.599  1.00  4.36           C  
ATOM    253  C   SER A  19      17.585  -1.261  -2.449  1.00  4.36           C  
ATOM    254  O   SER A  19      18.663  -1.790  -2.167  1.00  4.36           O  
ATOM    255  CB  SER A  19      17.687   0.836  -1.239  1.00  4.36           C  
ATOM    256  OG  SER A  19      16.779   0.260  -0.324  1.00  4.36           O  
ATOM    257  H   SER A  19      15.364   0.598  -2.403  1.00  4.36           H  
ATOM    258  HA  SER A  19      18.210   0.600  -3.308  1.00  4.36           H  
ATOM    259 1HB  SER A  19      18.709   0.655  -0.914  1.00  4.36           H  
ATOM    260 2HB  SER A  19      17.533   1.916  -1.277  1.00  4.36           H  
ATOM    261  HG  SER A  19      15.872   0.337  -0.710  1.00  4.36           H  
ATOM    262  N   ASN A  20      16.442  -1.925  -2.549  1.00  5.26           N  
ATOM    263  CA  ASN A  20      16.244  -3.354  -2.294  1.00  5.26           C  
ATOM    264  C   ASN A  20      16.412  -3.715  -0.803  1.00  5.26           C  
ATOM    265  O   ASN A  20      16.418  -4.892  -0.443  1.00  5.26           O  
ATOM    266  CB  ASN A  20      17.161  -4.205  -3.162  1.00  5.26           C  
ATOM    267  CG  ASN A  20      16.924  -3.974  -4.635  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      15.777  -3.825  -5.078  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      17.988  -3.941  -5.401  1.00  5.26           N  
ATOM    270  H   ASN A  20      15.634  -1.385  -2.815  1.00  5.26           H  
ATOM    271  HA  ASN A  20      15.218  -3.605  -2.561  1.00  5.26           H  
ATOM    272 1HB  ASN A  20      18.206  -4.026  -2.927  1.00  5.26           H  
ATOM    273 2HB  ASN A  20      16.967  -5.255  -2.947  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      17.892  -3.789  -6.385  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20      18.895  -4.066  -5.001  1.00  5.26           H  
ATOM    276  N   ARG A  21      16.483  -2.701   0.070  1.00  5.94           N  
ATOM    277  CA  ARG A  21      16.526  -2.886   1.513  1.00  5.94           C  
ATOM    278  C   ARG A  21      15.158  -2.510   2.060  1.00  5.94           C  
ATOM    279  O   ARG A  21      14.403  -1.789   1.409  1.00  5.94           O  
ATOM    280  CB  ARG A  21      17.594  -2.016   2.164  1.00  5.94           C  
ATOM    281  CG  ARG A  21      19.019  -2.569   2.124  1.00  5.94           C  
ATOM    282  CD  ARG A  21      19.627  -2.487   0.754  1.00  5.94           C  
ATOM    283  NE  ARG A  21      21.029  -2.886   0.760  1.00  5.94           N  
ATOM    284  CZ  ARG A  21      21.828  -2.941  -0.329  1.00  5.94           C  
ATOM    285  NH1 ARG A  21      21.369  -2.601  -1.519  1.00  5.94           N  
ATOM    286  NH2 ARG A  21      23.084  -3.334  -0.201  1.00  5.94           N  
ATOM    287  H   ARG A  21      16.517  -1.745  -0.265  1.00  5.94           H  
ATOM    288  HA  ARG A  21      16.728  -3.934   1.739  1.00  5.94           H  
ATOM    289 1HB  ARG A  21      17.611  -1.043   1.685  1.00  5.94           H  
ATOM    290 2HB  ARG A  21      17.336  -1.852   3.210  1.00  5.94           H  
ATOM    291 1HG  ARG A  21      19.649  -2.000   2.807  1.00  5.94           H  
ATOM    292 2HG  ARG A  21      19.007  -3.615   2.424  1.00  5.94           H  
ATOM    293 1HD  ARG A  21      19.097  -3.152   0.081  1.00  5.94           H  
ATOM    294 2HD  ARG A  21      19.561  -1.466   0.376  1.00  5.94           H  
ATOM    295  HE  ARG A  21      21.431  -3.155   1.646  1.00  5.94           H  
ATOM    296 1HH1 ARG A  21      20.394  -2.280  -1.640  1.00  5.94           H  
ATOM    297 2HH1 ARG A  21      21.973  -2.646  -2.324  1.00  5.94           H  
ATOM    298 1HH2 ARG A  21      23.443  -3.595   0.705  1.00  5.94           H  
ATOM    299 2HH2 ARG A  21      23.684  -3.376  -1.010  1.00  5.94           H  
ATOM    300  N   ASN A  22      14.833  -2.921   3.273  1.00  6.19           N  
ATOM    301  CA  ASN A  22      13.507  -2.594   3.796  1.00  6.19           C  
ATOM    302  C   ASN A  22      13.380  -1.193   4.402  1.00  6.19           C  
ATOM    303  O   ASN A  22      13.090  -1.060   5.593  1.00  6.19           O  
ATOM    304  CB  ASN A  22      13.088  -3.632   4.817  1.00  6.19           C  
ATOM    305  CG  ASN A  22      12.902  -4.992   4.204  1.00  6.19           C  
ATOM    306  OD1 ASN A  22      12.349  -5.123   3.107  1.00  6.19           O  
ATOM    307  ND2 ASN A  22      13.358  -6.008   4.888  1.00  6.19           N  
ATOM    308  H   ASN A  22      15.470  -3.483   3.817  1.00  6.19           H  
ATOM    309  HA  ASN A  22      12.800  -2.637   2.965  1.00  6.19           H  
ATOM    310 1HB  ASN A  22      13.839  -3.695   5.606  1.00  6.19           H  
ATOM    311 2HB  ASN A  22      12.151  -3.323   5.282  1.00  6.19           H  
ATOM    312 1HD2 ASN A  22      13.264  -6.937   4.527  1.00  6.19           H  
ATOM    313 2HD2 ASN A  22      13.800  -5.859   5.773  1.00  6.19           H  
ATOM    314  N   THR A  23      13.581  -0.164   3.569  1.00  5.95           N  
ATOM    315  CA  THR A  23      13.427   1.220   4.017  1.00  5.95           C  
ATOM    316  C   THR A  23      12.407   1.991   3.119  1.00  5.95           C  
ATOM    317  O   THR A  23      11.276   2.147   3.570  1.00  5.95           O  
ATOM    318  CB  THR A  23      14.798   1.926   4.218  1.00  5.95           C  
ATOM    319  OG1 THR A  23      15.563   1.210   5.200  1.00  5.95           O  
ATOM    320  CG2 THR A  23      14.579   3.353   4.722  1.00  5.95           C  
ATOM    321  H   THR A  23      13.816  -0.390   2.604  1.00  5.95           H  
ATOM    322  HA  THR A  23      12.987   1.196   5.014  1.00  5.95           H  
ATOM    323  HB  THR A  23      15.358   1.940   3.319  1.00  5.95           H  
ATOM    324  HG1 THR A  23      16.377   1.687   5.380  1.00  5.95           H  
ATOM    325 1HG2 THR A  23      15.542   3.840   4.873  1.00  5.95           H  
ATOM    326 2HG2 THR A  23      14.005   3.907   4.006  1.00  5.95           H  
ATOM    327 3HG2 THR A  23      14.036   3.323   5.663  1.00  5.95           H  
ATOM    328  N   HIS A  24      12.690   2.437   1.857  1.00  5.37           N  
ATOM    329  CA  HIS A  24      13.939   2.463   1.075  1.00  5.37           C  
ATOM    330  C   HIS A  24      14.665   3.795   1.286  1.00  5.37           C  
ATOM    331  O   HIS A  24      15.865   3.826   1.548  1.00  5.37           O  
ATOM    332  CB  HIS A  24      13.615   2.360  -0.420  1.00  5.37           C  
ATOM    333  CG  HIS A  24      13.100   1.052  -0.815  1.00  5.37           C  
ATOM    334  ND1 HIS A  24      13.928   0.017  -1.186  1.00  5.37           N  
ATOM    335  CD2 HIS A  24      11.834   0.571  -0.873  1.00  5.37           C  
ATOM    336  CE1 HIS A  24      13.176  -1.059  -1.449  1.00  5.37           C  
ATOM    337  NE2 HIS A  24      11.911  -0.737  -1.272  1.00  5.37           N  
ATOM    338  H   HIS A  24      11.893   2.827   1.379  1.00  5.37           H  
ATOM    339  HA  HIS A  24      14.588   1.634   1.344  1.00  5.37           H  
ATOM    340 1HB  HIS A  24      12.882   3.115  -0.690  1.00  5.37           H  
ATOM    341 2HB  HIS A  24      14.514   2.567  -1.003  1.00  5.37           H  
ATOM    342  HD2 HIS A  24      10.922   1.112  -0.639  1.00  5.37           H  
ATOM    343  HE1 HIS A  24      13.533  -2.035  -1.757  1.00  5.37           H  
ATOM    344  HE2 HIS A  24      11.119  -1.354  -1.399  1.00  5.37           H  
ATOM    345  N   ARG A  25      13.895   4.882   1.222  1.00  4.66           N  
ATOM    346  CA  ARG A  25      14.363   6.253   1.414  1.00  4.66           C  
ATOM    347  C   ARG A  25      15.584   6.625   0.583  1.00  4.66           C  
ATOM    348  O   ARG A  25      16.586   7.087   1.131  1.00  4.66           O  
ATOM    349  CB  ARG A  25      14.657   6.504   2.883  1.00  4.66           C  
ATOM    350  CG  ARG A  25      15.044   7.925   3.244  1.00  4.66           C  
ATOM    351  CD  ARG A  25      15.196   8.087   4.728  1.00  4.66           C  
ATOM    352  NE  ARG A  25      16.312   7.312   5.259  1.00  4.66           N  
ATOM    353  CZ  ARG A  25      16.514   7.056   6.569  1.00  4.66           C  
ATOM    354  NH1 ARG A  25      15.671   7.517   7.467  1.00  4.66           N  
ATOM    355  NH2 ARG A  25      17.561   6.343   6.951  1.00  4.66           N  
ATOM    356  H   ARG A  25      12.922   4.754   1.006  1.00  4.66           H  
ATOM    357  HA  ARG A  25      13.551   6.920   1.120  1.00  4.66           H  
ATOM    358 1HB  ARG A  25      13.783   6.245   3.476  1.00  4.66           H  
ATOM    359 2HB  ARG A  25      15.478   5.864   3.203  1.00  4.66           H  
ATOM    360 1HG  ARG A  25      15.993   8.176   2.769  1.00  4.66           H  
ATOM    361 2HG  ARG A  25      14.272   8.613   2.896  1.00  4.66           H  
ATOM    362 1HD  ARG A  25      15.371   9.137   4.962  1.00  4.66           H  
ATOM    363 2HD  ARG A  25      14.284   7.755   5.224  1.00  4.66           H  
ATOM    364  HE  ARG A  25      16.982   6.939   4.598  1.00  4.66           H  
ATOM    365 1HH1 ARG A  25      14.872   8.062   7.177  1.00  4.66           H  
ATOM    366 2HH1 ARG A  25      15.823   7.327   8.447  1.00  4.66           H  
ATOM    367 1HH2 ARG A  25      18.211   5.991   6.262  1.00  4.66           H  
ATOM    368 2HH2 ARG A  25      17.712   6.155   7.930  1.00  4.66           H  
ATOM    369  N   SER A  26      15.539   6.401  -0.727  1.00  3.96           N  
ATOM    370  CA  SER A  26      16.715   6.759  -1.513  1.00  3.96           C  
ATOM    371  C   SER A  26      16.957   8.248  -1.480  1.00  3.96           C  
ATOM    372  O   SER A  26      16.036   9.046  -1.660  1.00  3.96           O  
ATOM    373  CB  SER A  26      16.629   6.358  -2.971  1.00  3.96           C  
ATOM    374  OG  SER A  26      17.788   6.848  -3.667  1.00  3.96           O  
ATOM    375  H   SER A  26      14.686   6.046  -1.161  1.00  3.96           H  
ATOM    376  HA  SER A  26      17.580   6.260  -1.074  1.00  3.96           H  
ATOM    377 1HB  SER A  26      16.575   5.274  -3.055  1.00  3.96           H  
ATOM    378 2HB  SER A  26      15.720   6.769  -3.418  1.00  3.96           H  
ATOM    379  HG  SER A  26      17.582   6.824  -4.608  1.00  3.96           H  
ATOM    380  N   LEU A  27      18.225   8.622  -1.399  1.00  3.36           N  
ATOM    381  CA  LEU A  27      18.630  10.020  -1.420  1.00  3.36           C  
ATOM    382  C   LEU A  27      18.294  10.669  -2.757  1.00  3.36           C  
ATOM    383  O   LEU A  27      18.195  11.893  -2.858  1.00  3.36           O  
ATOM    384  CB  LEU A  27      20.136  10.130  -1.169  1.00  3.36           C  
ATOM    385  CG  LEU A  27      20.598   9.718   0.230  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      22.118   9.749   0.289  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      19.988  10.657   1.255  1.00  3.36           C  
ATOM    388  H   LEU A  27      18.927   7.906  -1.280  1.00  3.36           H  
ATOM    389  HA  LEU A  27      18.094  10.547  -0.632  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      20.657   9.505  -1.891  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      20.439  11.164  -1.329  1.00  3.36           H  
ATOM    392  HG  LEU A  27      20.271   8.698   0.436  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      22.450   9.446   1.282  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      22.525   9.063  -0.454  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      22.470  10.759   0.082  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      20.309  10.362   2.254  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      20.313  11.678   1.055  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      18.900  10.603   1.192  1.00  3.36           H  
ATOM    399  N   SER A  28      18.179   9.842  -3.797  1.00  2.89           N  
ATOM    400  CA  SER A  28      17.893  10.316  -5.138  1.00  2.89           C  
ATOM    401  C   SER A  28      16.398  10.557  -5.393  1.00  2.89           C  
ATOM    402  O   SER A  28      16.034  11.106  -6.433  1.00  2.89           O  
ATOM    403  CB  SER A  28      18.453   9.330  -6.152  1.00  2.89           C  
ATOM    404  OG  SER A  28      17.778   8.095  -6.119  1.00  2.89           O  
ATOM    405  H   SER A  28      18.241   8.839  -3.643  1.00  2.89           H  
ATOM    406  HA  SER A  28      18.408  11.266  -5.274  1.00  2.89           H  
ATOM    407 1HB  SER A  28      18.380   9.759  -7.151  1.00  2.89           H  
ATOM    408 2HB  SER A  28      19.509   9.171  -5.945  1.00  2.89           H  
ATOM    409  HG  SER A  28      17.750   7.842  -5.198  1.00  2.89           H  
ATOM    410  N   GLY A  29      15.525  10.111  -4.483  1.00  2.55           N  
ATOM    411  CA  GLY A  29      14.085  10.264  -4.671  1.00  2.55           C  
ATOM    412  C   GLY A  29      13.617   9.689  -6.011  1.00  2.55           C  
ATOM    413  O   GLY A  29      13.997   8.584  -6.405  1.00  2.55           O  
ATOM    414  H   GLY A  29      15.855   9.690  -3.615  1.00  2.55           H  
ATOM    415 1HA  GLY A  29      13.561   9.773  -3.853  1.00  2.55           H  
ATOM    416 2HA  GLY A  29      13.826  11.321  -4.621  1.00  2.55           H  
ATOM    417  N   CYS A  30      12.751  10.435  -6.686  1.00  2.31           N  
ATOM    418  CA  CYS A  30      12.248  10.068  -8.005  1.00  2.31           C  
ATOM    419  C   CYS A  30      13.190  10.621  -9.077  1.00  2.31           C  
ATOM    420  O   CYS A  30      13.502  11.812  -9.024  1.00  2.31           O  
ATOM    421  CB  CYS A  30      10.851  10.655  -8.275  1.00  2.31           C  
ATOM    422  SG  CYS A  30       9.420  10.017  -7.299  1.00  2.31           S  
ATOM    423  H   CYS A  30      12.459  11.312  -6.282  1.00  2.31           H  
ATOM    424  HA  CYS A  30      12.172   8.991  -8.046  1.00  2.31           H  
ATOM    425 1HB  CYS A  30      10.892  11.735  -8.123  1.00  2.31           H  
ATOM    426 2HB  CYS A  30      10.608  10.497  -9.322  1.00  2.31           H  
ATOM    427  N   PRO A  31      13.545   9.870 -10.139  1.00  2.17           N  
ATOM    428  CA  PRO A  31      14.331  10.343 -11.274  1.00  2.17           C  
ATOM    429  C   PRO A  31      13.657  11.548 -11.926  1.00  2.17           C  
ATOM    430  O   PRO A  31      14.311  12.383 -12.555  1.00  2.17           O  
ATOM    431  CB  PRO A  31      14.327   9.136 -12.213  1.00  2.17           C  
ATOM    432  CG  PRO A  31      14.135   7.953 -11.298  1.00  2.17           C  
ATOM    433  CD  PRO A  31      13.211   8.449 -10.202  1.00  2.17           C  
ATOM    434  HA  PRO A  31      15.348  10.591 -10.937  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      13.521   9.236 -12.955  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      15.274   9.093 -12.772  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      13.711   7.101 -11.852  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      15.105   7.620 -10.903  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      12.157   8.301 -10.473  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      13.487   7.928  -9.285  1.00  2.17           H  
ATOM    441  N   ILE A  32      12.345  11.654 -11.724  1.00  2.11           N  
ATOM    442  CA  ILE A  32      11.558  12.737 -12.253  1.00  2.11           C  
ATOM    443  C   ILE A  32      12.043  14.020 -11.608  1.00  2.11           C  
ATOM    444  O   ILE A  32      12.238  15.032 -12.276  1.00  2.11           O  
ATOM    445  CB  ILE A  32      10.095  12.599 -11.833  1.00  2.11           C  
ATOM    446  CG1 ILE A  32       9.452  11.381 -12.429  1.00  2.11           C  
ATOM    447  CG2 ILE A  32       9.353  13.843 -12.303  1.00  2.11           C  
ATOM    448  CD1 ILE A  32       8.115  11.067 -11.768  1.00  2.11           C  
ATOM    449  H   ILE A  32      11.869  10.936 -11.202  1.00  2.11           H  
ATOM    450  HA  ILE A  32      11.669  12.795 -13.335  1.00  2.11           H  
ATOM    451  HB  ILE A  32      10.029  12.519 -10.752  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32       9.291  11.541 -13.495  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      10.117  10.525 -12.300  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32       8.308  13.781 -12.003  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32       9.803  14.735 -11.866  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32       9.414  13.913 -13.387  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32       7.682  10.177 -12.223  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32       8.265  10.889 -10.697  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32       7.436  11.908 -11.900  1.00  2.11           H  
ATOM    460  N   ALA A  33      12.211  13.976 -10.279  1.00  2.11           N  
ATOM    461  CA  ALA A  33      12.629  15.144  -9.533  1.00  2.11           C  
ATOM    462  C   ALA A  33      13.990  15.557  -9.994  1.00  2.11           C  
ATOM    463  O   ALA A  33      14.279  16.743 -10.142  1.00  2.11           O  
ATOM    464  CB  ALA A  33      12.667  14.846  -8.048  1.00  2.11           C  
ATOM    465  H   ALA A  33      12.108  13.101  -9.786  1.00  2.11           H  
ATOM    466  HA  ALA A  33      11.924  15.951  -9.731  1.00  2.11           H  
ATOM    467 1HB  ALA A  33      12.973  15.737  -7.510  1.00  2.11           H  
ATOM    468 2HB  ALA A  33      11.690  14.536  -7.719  1.00  2.11           H  
ATOM    469 3HB  ALA A  33      13.377  14.046  -7.858  1.00  2.11           H  
ATOM    470  N   ALA A  34      14.845  14.568 -10.249  1.00  2.16           N  
ATOM    471  CA  ALA A  34      16.179  14.901 -10.702  1.00  2.16           C  
ATOM    472  C   ALA A  34      16.099  15.656 -12.018  1.00  2.16           C  
ATOM    473  O   ALA A  34      16.764  16.679 -12.200  1.00  2.16           O  
ATOM    474  CB  ALA A  34      17.011  13.648 -10.870  1.00  2.16           C  
ATOM    475  H   ALA A  34      14.552  13.599 -10.093  1.00  2.16           H  
ATOM    476  HA  ALA A  34      16.643  15.549  -9.960  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      18.013  13.919 -11.198  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      17.066  13.121  -9.917  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      16.552  13.004 -11.612  1.00  2.16           H  
ATOM    480  N   ALA A  35      15.226  15.198 -12.917  1.00  2.23           N  
ATOM    481  CA  ALA A  35      15.070  15.866 -14.195  1.00  2.23           C  
ATOM    482  C   ALA A  35      14.574  17.297 -14.014  1.00  2.23           C  
ATOM    483  O   ALA A  35      15.068  18.216 -14.677  1.00  2.23           O  
ATOM    484  CB  ALA A  35      14.112  15.088 -15.074  1.00  2.23           C  
ATOM    485  H   ALA A  35      14.696  14.345 -12.722  1.00  2.23           H  
ATOM    486  HA  ALA A  35      16.046  15.904 -14.676  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      14.022  15.578 -16.039  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      14.490  14.075 -15.209  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      13.136  15.046 -14.600  1.00  2.23           H  
ATOM    490  N   GLU A  36      13.624  17.500 -13.091  1.00  2.32           N  
ATOM    491  CA  GLU A  36      13.097  18.840 -12.852  1.00  2.32           C  
ATOM    492  C   GLU A  36      14.166  19.756 -12.275  1.00  2.32           C  
ATOM    493  O   GLU A  36      14.285  20.919 -12.670  1.00  2.32           O  
ATOM    494  CB  GLU A  36      11.899  18.806 -11.894  1.00  2.32           C  
ATOM    495  CG  GLU A  36      10.621  18.163 -12.450  1.00  2.32           C  
ATOM    496  CD  GLU A  36       9.479  18.146 -11.444  1.00  2.32           C  
ATOM    497  OE1 GLU A  36       9.688  18.549 -10.320  1.00  2.32           O  
ATOM    498  OE2 GLU A  36       8.399  17.735 -11.806  1.00  2.32           O  
ATOM    499  H   GLU A  36      13.248  16.699 -12.579  1.00  2.32           H  
ATOM    500  HA  GLU A  36      12.768  19.254 -13.805  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      12.177  18.251 -10.997  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      11.655  19.821 -11.584  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      10.306  18.715 -13.334  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      10.846  17.143 -12.755  1.00  2.32           H  
ATOM    505  N   LYS A  37      14.983  19.228 -11.363  1.00  2.49           N  
ATOM    506  CA  LYS A  37      16.028  20.025 -10.745  1.00  2.49           C  
ATOM    507  C   LYS A  37      17.061  20.428 -11.783  1.00  2.49           C  
ATOM    508  O   LYS A  37      17.536  21.572 -11.793  1.00  2.49           O  
ATOM    509  CB  LYS A  37      16.652  19.254  -9.585  1.00  2.49           C  
ATOM    510  CG  LYS A  37      15.710  19.112  -8.374  1.00  2.49           C  
ATOM    511  CD  LYS A  37      16.317  18.272  -7.263  1.00  2.49           C  
ATOM    512  CE  LYS A  37      15.334  18.112  -6.105  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      15.887  17.261  -5.011  1.00  2.49           N  
ATOM    514  H   LYS A  37      14.845  18.259 -11.068  1.00  2.49           H  
ATOM    515  HA  LYS A  37      15.578  20.937 -10.349  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      16.915  18.249  -9.924  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      17.566  19.747  -9.261  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      15.490  20.103  -7.980  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      14.775  18.663  -8.692  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      16.564  17.285  -7.659  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      17.229  18.743  -6.901  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      15.095  19.094  -5.702  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      14.418  17.652  -6.480  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      15.202  17.180  -4.268  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      16.100  16.341  -5.376  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      16.730  17.683  -4.648  1.00  2.49           H  
ATOM    527  N   LEU A  38      17.390  19.508 -12.689  1.00  2.86           N  
ATOM    528  CA  LEU A  38      18.335  19.828 -13.739  1.00  2.86           C  
ATOM    529  C   LEU A  38      17.751  20.879 -14.668  1.00  2.86           C  
ATOM    530  O   LEU A  38      18.431  21.834 -15.041  1.00  2.86           O  
ATOM    531  CB  LEU A  38      18.689  18.567 -14.518  1.00  2.86           C  
ATOM    532  CG  LEU A  38      19.517  17.545 -13.741  1.00  2.86           C  
ATOM    533  CD1 LEU A  38      19.594  16.255 -14.534  1.00  2.86           C  
ATOM    534  CD2 LEU A  38      20.898  18.124 -13.492  1.00  2.86           C  
ATOM    535  H   LEU A  38      16.992  18.567 -12.635  1.00  2.86           H  
ATOM    536  HA  LEU A  38      19.240  20.228 -13.284  1.00  2.86           H  
ATOM    537 1HB  LEU A  38      17.761  18.080 -14.820  1.00  2.86           H  
ATOM    538 2HB  LEU A  38      19.243  18.848 -15.414  1.00  2.86           H  
ATOM    539  HG  LEU A  38      19.044  17.333 -12.790  1.00  2.86           H  
ATOM    540 1HD1 LEU A  38      20.179  15.522 -13.980  1.00  2.86           H  
ATOM    541 2HD1 LEU A  38      18.585  15.871 -14.689  1.00  2.86           H  
ATOM    542 3HD1 LEU A  38      20.064  16.447 -15.497  1.00  2.86           H  
ATOM    543 1HD2 LEU A  38      21.497  17.405 -12.934  1.00  2.86           H  
ATOM    544 2HD2 LEU A  38      21.380  18.339 -14.447  1.00  2.86           H  
ATOM    545 3HD2 LEU A  38      20.805  19.046 -12.917  1.00  2.86           H  
ATOM    546  N   ALA A  39      16.463  20.747 -15.002  1.00  3.57           N  
ATOM    547  CA  ALA A  39      15.848  21.713 -15.894  1.00  3.57           C  
ATOM    548  C   ALA A  39      15.881  23.107 -15.293  1.00  3.57           C  
ATOM    549  O   ALA A  39      16.270  24.065 -15.967  1.00  3.57           O  
ATOM    550  CB  ALA A  39      14.411  21.313 -16.173  1.00  3.57           C  
ATOM    551  H   ALA A  39      15.923  19.945 -14.678  1.00  3.57           H  
ATOM    552  HA  ALA A  39      16.410  21.726 -16.825  1.00  3.57           H  
ATOM    553 1HB  ALA A  39      13.958  22.028 -16.856  1.00  3.57           H  
ATOM    554 2HB  ALA A  39      14.393  20.317 -16.616  1.00  3.57           H  
ATOM    555 3HB  ALA A  39      13.853  21.300 -15.238  1.00  3.57           H  
ATOM    556  N   LYS A  40      15.564  23.206 -13.999  1.00  4.84           N  
ATOM    557  CA  LYS A  40      15.561  24.489 -13.314  1.00  4.84           C  
ATOM    558  C   LYS A  40      16.971  25.045 -13.223  1.00  4.84           C  
ATOM    559  O   LYS A  40      17.190  26.252 -13.372  1.00  4.84           O  
ATOM    560  CB  LYS A  40      14.938  24.337 -11.931  1.00  4.84           C  
ATOM    561  CG  LYS A  40      13.426  24.078 -11.965  1.00  4.84           C  
ATOM    562  CD  LYS A  40      12.855  23.868 -10.570  1.00  4.84           C  
ATOM    563  CE  LYS A  40      11.360  23.569 -10.628  1.00  4.84           C  
ATOM    564  NZ  LYS A  40      10.785  23.322  -9.273  1.00  4.84           N  
ATOM    565  H   LYS A  40      15.267  22.370 -13.492  1.00  4.84           H  
ATOM    566  HA  LYS A  40      14.957  25.190 -13.892  1.00  4.84           H  
ATOM    567 1HB  LYS A  40      15.409  23.494 -11.418  1.00  4.84           H  
ATOM    568 2HB  LYS A  40      15.124  25.232 -11.342  1.00  4.84           H  
ATOM    569 1HG  LYS A  40      12.930  24.931 -12.432  1.00  4.84           H  
ATOM    570 2HG  LYS A  40      13.227  23.197 -12.569  1.00  4.84           H  
ATOM    571 1HD  LYS A  40      13.367  23.024 -10.100  1.00  4.84           H  
ATOM    572 2HD  LYS A  40      13.022  24.758  -9.966  1.00  4.84           H  
ATOM    573 1HE  LYS A  40      10.845  24.413 -11.083  1.00  4.84           H  
ATOM    574 2HE  LYS A  40      11.200  22.681 -11.245  1.00  4.84           H  
ATOM    575 1HZ  LYS A  40       9.797  23.124  -9.359  1.00  4.84           H  
ATOM    576 2HZ  LYS A  40      11.249  22.529  -8.852  1.00  4.84           H  
ATOM    577 3HZ  LYS A  40      10.916  24.139  -8.694  1.00  4.84           H  
ATOM    578  N   SER A  41      17.948  24.164 -13.005  1.00  6.93           N  
ATOM    579  CA  SER A  41      19.324  24.599 -12.916  1.00  6.93           C  
ATOM    580  C   SER A  41      19.740  25.210 -14.247  1.00  6.93           C  
ATOM    581  O   SER A  41      20.380  26.261 -14.278  1.00  6.93           O  
ATOM    582  CB  SER A  41      20.223  23.428 -12.571  1.00  6.93           C  
ATOM    583  OG  SER A  41      19.919  22.923 -11.292  1.00  6.93           O  
ATOM    584  H   SER A  41      17.733  23.177 -12.863  1.00  6.93           H  
ATOM    585  HA  SER A  41      19.405  25.359 -12.139  1.00  6.93           H  
ATOM    586 1HB  SER A  41      20.103  22.644 -13.312  1.00  6.93           H  
ATOM    587 2HB  SER A  41      21.261  23.749 -12.602  1.00  6.93           H  
ATOM    588  HG  SER A  41      19.011  22.541 -11.366  1.00  6.93           H  
ATOM    589  N   HIS A  42      19.319  24.589 -15.352  1.00 10.05           N  
ATOM    590  CA  HIS A  42      19.678  25.093 -16.666  1.00 10.05           C  
ATOM    591  C   HIS A  42      19.003  26.445 -16.923  1.00 10.05           C  
ATOM    592  O   HIS A  42      19.606  27.356 -17.508  1.00 10.05           O  
ATOM    593  CB  HIS A  42      19.334  24.076 -17.758  1.00 10.05           C  
ATOM    594  CG  HIS A  42      20.195  22.811 -17.704  1.00 10.05           C  
ATOM    595  ND1 HIS A  42      21.582  22.841 -17.708  1.00 10.05           N  
ATOM    596  CD2 HIS A  42      19.850  21.499 -17.659  1.00 10.05           C  
ATOM    597  CE1 HIS A  42      22.044  21.604 -17.656  1.00 10.05           C  
ATOM    598  NE2 HIS A  42      21.018  20.770 -17.630  1.00 10.05           N  
ATOM    599  H   HIS A  42      18.786  23.722 -15.270  1.00 10.05           H  
ATOM    600  HA  HIS A  42      20.750  25.251 -16.708  1.00 10.05           H  
ATOM    601 1HB  HIS A  42      18.288  23.780 -17.657  1.00 10.05           H  
ATOM    602 2HB  HIS A  42      19.453  24.536 -18.736  1.00 10.05           H  
ATOM    603  HD1 HIS A  42      22.182  23.666 -17.703  1.00 10.05           H  
ATOM    604  HD2 HIS A  42      18.886  20.990 -17.642  1.00 10.05           H  
ATOM    605  HE1 HIS A  42      23.118  21.419 -17.647  1.00 10.05           H  
ATOM    606  N   GLU A  43      17.755  26.609 -16.464  1.00 14.13           N  
ATOM    607  CA  GLU A  43      17.082  27.893 -16.639  1.00 14.13           C  
ATOM    608  C   GLU A  43      17.859  28.996 -15.911  1.00 14.13           C  
ATOM    609  O   GLU A  43      17.965  30.116 -16.406  1.00 14.13           O  
ATOM    610  CB  GLU A  43      15.636  27.853 -16.119  1.00 14.13           C  
ATOM    611  CG  GLU A  43      14.665  27.011 -16.953  1.00 14.13           C  
ATOM    612  CD  GLU A  43      13.258  26.963 -16.374  1.00 14.13           C  
ATOM    613  OE1 GLU A  43      13.048  27.487 -15.303  1.00 14.13           O  
ATOM    614  OE2 GLU A  43      12.396  26.401 -17.011  1.00 14.13           O  
ATOM    615  H   GLU A  43      17.271  25.827 -16.019  1.00 14.13           H  
ATOM    616  HA  GLU A  43      17.065  28.135 -17.702  1.00 14.13           H  
ATOM    617 1HB  GLU A  43      15.630  27.458 -15.105  1.00 14.13           H  
ATOM    618 2HB  GLU A  43      15.242  28.867 -16.073  1.00 14.13           H  
ATOM    619 1HG  GLU A  43      14.619  27.426 -17.958  1.00 14.13           H  
ATOM    620 2HG  GLU A  43      15.055  26.002 -17.029  1.00 14.13           H  
ATOM    621  N   LYS A  44      18.406  28.667 -14.732  1.00 18.49           N  
ATOM    622  CA  LYS A  44      19.198  29.617 -13.952  1.00 18.49           C  
ATOM    623  C   LYS A  44      20.551  29.918 -14.612  1.00 18.49           C  
ATOM    624  O   LYS A  44      21.028  31.055 -14.567  1.00 18.49           O  
ATOM    625  CB  LYS A  44      19.400  29.092 -12.529  1.00 18.49           C  
ATOM    626  CG  LYS A  44      18.128  29.098 -11.682  1.00 18.49           C  
ATOM    627  CD  LYS A  44      18.380  28.534 -10.294  1.00 18.49           C  
ATOM    628  CE  LYS A  44      17.106  28.528  -9.462  1.00 18.49           C  
ATOM    629  NZ  LYS A  44      17.333  27.956  -8.106  1.00 18.49           N  
ATOM    630  H   LYS A  44      18.238  27.732 -14.359  1.00 18.49           H  
ATOM    631  HA  LYS A  44      18.646  30.552 -13.895  1.00 18.49           H  
ATOM    632 1HB  LYS A  44      19.767  28.069 -12.568  1.00 18.49           H  
ATOM    633 2HB  LYS A  44      20.152  29.693 -12.022  1.00 18.49           H  
ATOM    634 1HG  LYS A  44      17.759  30.117 -11.592  1.00 18.49           H  
ATOM    635 2HG  LYS A  44      17.366  28.498 -12.178  1.00 18.49           H  
ATOM    636 1HD  LYS A  44      18.747  27.510 -10.388  1.00 18.49           H  
ATOM    637 2HD  LYS A  44      19.137  29.130  -9.788  1.00 18.49           H  
ATOM    638 1HE  LYS A  44      16.742  29.548  -9.360  1.00 18.49           H  
ATOM    639 2HE  LYS A  44      16.350  27.931  -9.975  1.00 18.49           H  
ATOM    640 1HZ  LYS A  44      16.468  27.968  -7.585  1.00 18.49           H  
ATOM    641 2HZ  LYS A  44      17.662  27.005  -8.193  1.00 18.49           H  
ATOM    642 3HZ  LYS A  44      18.026  28.508  -7.619  1.00 18.49           H  
ATOM    643  N   GLN A  45      21.171  28.903 -15.227  1.00 22.06           N  
ATOM    644  CA  GLN A  45      22.461  29.065 -15.906  1.00 22.06           C  
ATOM    645  C   GLN A  45      22.374  30.012 -17.099  1.00 22.06           C  
ATOM    646  O   GLN A  45      23.301  30.782 -17.355  1.00 22.06           O  
ATOM    647  CB  GLN A  45      22.984  27.717 -16.416  1.00 22.06           C  
ATOM    648  CG  GLN A  45      23.444  26.741 -15.350  1.00 22.06           C  
ATOM    649  CD  GLN A  45      23.710  25.344 -15.928  1.00 22.06           C  
ATOM    650  OE1 GLN A  45      23.268  25.027 -17.052  1.00 22.06           O  
ATOM    651  NE2 GLN A  45      24.423  24.512 -15.171  1.00 22.06           N  
ATOM    652  H   GLN A  45      20.742  27.978 -15.193  1.00 22.06           H  
ATOM    653  HA  GLN A  45      23.172  29.480 -15.193  1.00 22.06           H  
ATOM    654 1HB  GLN A  45      22.200  27.231 -16.992  1.00 22.06           H  
ATOM    655 2HB  GLN A  45      23.818  27.890 -17.092  1.00 22.06           H  
ATOM    656 1HG  GLN A  45      24.378  27.113 -14.930  1.00 22.06           H  
ATOM    657 2HG  GLN A  45      22.701  26.669 -14.575  1.00 22.06           H  
ATOM    658 1HE2 GLN A  45      24.629  23.587 -15.491  1.00 22.06           H  
ATOM    659 2HE2 GLN A  45      24.756  24.813 -14.276  1.00 22.06           H  
ATOM    660  N   GLN A  46      21.266  29.948 -17.837  1.00 24.09           N  
ATOM    661  CA  GLN A  46      21.097  30.792 -19.016  1.00 24.09           C  
ATOM    662  C   GLN A  46      21.198  32.290 -18.682  1.00 24.09           C  
ATOM    663  O   GLN A  46      20.393  32.798 -17.889  1.00 24.09           O  
ATOM    664  CB  GLN A  46      19.724  30.514 -19.641  1.00 24.09           C  
ATOM    665  CG  GLN A  46      19.294  31.467 -20.778  1.00 24.09           C  
ATOM    666  CD  GLN A  46      20.075  31.370 -22.078  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      20.191  30.302 -22.695  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      20.610  32.512 -22.509  1.00 24.09           N  
ATOM    669  H   GLN A  46      20.545  29.267 -17.589  1.00 24.09           H  
ATOM    670  HA  GLN A  46      21.857  30.491 -19.720  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      19.706  29.493 -20.026  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      18.962  30.567 -18.857  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      18.248  31.268 -21.003  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      19.396  32.490 -20.412  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      21.131  32.538 -23.359  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      20.508  33.366 -21.942  1.00 24.09           H  
ATOM    677  N   PRO A  47      22.138  33.050 -19.292  1.00 24.26           N  
ATOM    678  CA  PRO A  47      22.304  34.464 -19.056  1.00 24.26           C  
ATOM    679  C   PRO A  47      21.131  35.241 -19.606  1.00 24.26           C  
ATOM    680  O   PRO A  47      20.536  34.882 -20.632  1.00 24.26           O  
ATOM    681  CB  PRO A  47      23.617  34.791 -19.775  1.00 24.26           C  
ATOM    682  CG  PRO A  47      23.758  33.727 -20.836  1.00 24.26           C  
ATOM    683  CD  PRO A  47      23.147  32.476 -20.220  1.00 24.26           C  
ATOM    684  HA  PRO A  47      22.401  34.630 -17.972  1.00 24.26           H  
ATOM    685 1HB  PRO A  47      23.566  35.808 -20.187  1.00 24.26           H  
ATOM    686 2HB  PRO A  47      24.447  34.783 -19.055  1.00 24.26           H  
ATOM    687 1HG  PRO A  47      23.245  34.041 -21.757  1.00 24.26           H  
ATOM    688 2HG  PRO A  47      24.819  33.595 -21.095  1.00 24.26           H  
ATOM    689 1HD  PRO A  47      22.715  31.895 -21.024  1.00 24.26           H  
ATOM    690 2HD  PRO A  47      23.904  31.910 -19.653  1.00 24.26           H  
ATOM    691  N   GLN A  48      20.823  36.339 -18.945  1.00 23.18           N  
ATOM    692  CA  GLN A  48      19.755  37.209 -19.384  1.00 23.18           C  
ATOM    693  C   GLN A  48      20.337  38.334 -20.229  1.00 23.18           C  
ATOM    694  O   GLN A  48      20.580  39.434 -19.741  1.00 23.18           O  
ATOM    695  CB  GLN A  48      18.989  37.708 -18.170  1.00 23.18           C  
ATOM    696  CG  GLN A  48      18.425  36.538 -17.326  1.00 23.18           C  
ATOM    697  CD  GLN A  48      17.423  35.663 -18.086  1.00 23.18           C  
ATOM    698  OE1 GLN A  48      16.361  36.149 -18.493  1.00 23.18           O  
ATOM    699  NE2 GLN A  48      17.747  34.367 -18.276  1.00 23.18           N  
ATOM    700  H   GLN A  48      21.340  36.579 -18.112  1.00 23.18           H  
ATOM    701  HA  GLN A  48      19.070  36.638 -20.009  1.00 23.18           H  
ATOM    702 1HB  GLN A  48      19.643  38.311 -17.539  1.00 23.18           H  
ATOM    703 2HB  GLN A  48      18.159  38.337 -18.491  1.00 23.18           H  
ATOM    704 1HG  GLN A  48      19.254  35.900 -17.012  1.00 23.18           H  
ATOM    705 2HG  GLN A  48      17.922  36.949 -16.451  1.00 23.18           H  
ATOM    706 1HE2 GLN A  48      17.115  33.765 -18.760  1.00 23.18           H  
ATOM    707 2HE2 GLN A  48      18.631  33.962 -17.927  1.00 23.18           H  
ATOM    708  N   THR A  49      20.601  38.028 -21.496  1.00 21.79           N  
ATOM    709  CA  THR A  49      21.321  38.945 -22.378  1.00 21.79           C  
ATOM    710  C   THR A  49      20.429  40.014 -23.019  1.00 21.79           C  
ATOM    711  O   THR A  49      20.911  41.036 -23.513  1.00 21.79           O  
ATOM    712  CB  THR A  49      22.031  38.132 -23.474  1.00 21.79           C  
ATOM    713  OG1 THR A  49      21.060  37.451 -24.281  1.00 21.79           O  
ATOM    714  CG2 THR A  49      22.926  37.092 -22.819  1.00 21.79           C  
ATOM    715  H   THR A  49      20.350  37.103 -21.827  1.00 21.79           H  
ATOM    716  HA  THR A  49      22.080  39.457 -21.786  1.00 21.79           H  
ATOM    717  HB  THR A  49      22.628  38.793 -24.102  1.00 21.79           H  
ATOM    718  HG1 THR A  49      20.629  38.080 -24.865  1.00 21.79           H  
ATOM    719 1HG2 THR A  49      23.428  36.504 -23.586  1.00 21.79           H  
ATOM    720 2HG2 THR A  49      23.669  37.590 -22.197  1.00 21.79           H  
ATOM    721 3HG2 THR A  49      22.314  36.437 -22.203  1.00 21.79           H  
ATOM    722  N   GLY A  50      19.117  39.811 -22.971  1.00 20.48           N  
ATOM    723  CA  GLY A  50      18.153  40.736 -23.582  1.00 20.48           C  
ATOM    724  C   GLY A  50      17.895  41.973 -22.716  1.00 20.48           C  
ATOM    725  O   GLY A  50      16.772  42.205 -22.268  1.00 20.48           O  
ATOM    726  H   GLY A  50      18.786  38.973 -22.518  1.00 20.48           H  
ATOM    727 1HA  GLY A  50      18.523  41.048 -24.558  1.00 20.48           H  
ATOM    728 2HA  GLY A  50      17.214  40.212 -23.753  1.00 20.48           H  
ATOM    729  N   ASP A  51      18.947  42.746 -22.466  1.00 19.57           N  
ATOM    730  CA  ASP A  51      18.873  43.912 -21.587  1.00 19.57           C  
ATOM    731  C   ASP A  51      19.325  45.218 -22.271  1.00 19.57           C  
ATOM    732  O   ASP A  51      20.525  45.527 -22.312  1.00 19.57           O  
ATOM    733  CB  ASP A  51      19.702  43.644 -20.337  1.00 19.57           C  
ATOM    734  CG  ASP A  51      19.672  44.764 -19.279  1.00 19.57           C  
ATOM    735  OD1 ASP A  51      19.343  45.917 -19.586  1.00 19.57           O  
ATOM    736  OD2 ASP A  51      20.000  44.443 -18.136  1.00 19.57           O  
ATOM    737  H   ASP A  51      19.828  42.462 -22.894  1.00 19.57           H  
ATOM    738  HA  ASP A  51      17.851  44.000 -21.236  1.00 19.57           H  
ATOM    739 1HB  ASP A  51      19.354  42.715 -19.874  1.00 19.57           H  
ATOM    740 2HB  ASP A  51      20.738  43.479 -20.637  1.00 19.57           H  
ATOM    741  N   PRO A  52      18.378  46.040 -22.766  1.00 19.25           N  
ATOM    742  CA  PRO A  52      18.598  47.296 -23.456  1.00 19.25           C  
ATOM    743  C   PRO A  52      19.380  48.330 -22.642  1.00 19.25           C  
ATOM    744  O   PRO A  52      19.937  49.270 -23.224  1.00 19.25           O  
ATOM    745  CB  PRO A  52      17.165  47.802 -23.695  1.00 19.25           C  
ATOM    746  CG  PRO A  52      16.317  46.567 -23.716  1.00 19.25           C  
ATOM    747  CD  PRO A  52      16.948  45.651 -22.702  1.00 19.25           C  
ATOM    748  HA  PRO A  52      19.095  47.095 -24.411  1.00 19.25           H  
ATOM    749 1HB  PRO A  52      16.878  48.500 -22.894  1.00 19.25           H  
ATOM    750 2HB  PRO A  52      17.120  48.365 -24.639  1.00 19.25           H  
ATOM    751 1HG  PRO A  52      15.275  46.815 -23.467  1.00 19.25           H  
ATOM    752 2HG  PRO A  52      16.307  46.133 -24.726  1.00 19.25           H  
ATOM    753 1HD  PRO A  52      16.538  45.832 -21.696  1.00 19.25           H  
ATOM    754 2HD  PRO A  52      16.787  44.628 -23.050  1.00 19.25           H  
ATOM    755  N   SER A  53      19.427  48.210 -21.301  1.00 19.57           N  
ATOM    756  CA  SER A  53      20.153  49.239 -20.565  1.00 19.57           C  
ATOM    757  C   SER A  53      21.643  48.936 -20.576  1.00 19.57           C  
ATOM    758  O   SER A  53      22.485  49.835 -20.441  1.00 19.57           O  
ATOM    759  CB  SER A  53      19.626  49.381 -19.138  1.00 19.57           C  
ATOM    760  OG  SER A  53      19.930  48.275 -18.331  1.00 19.57           O  
ATOM    761  H   SER A  53      19.039  47.407 -20.787  1.00 19.57           H  
ATOM    762  HA  SER A  53      19.998  50.195 -21.065  1.00 19.57           H  
ATOM    763 1HB  SER A  53      20.038  50.281 -18.687  1.00 19.57           H  
ATOM    764 2HB  SER A  53      18.545  49.506 -19.178  1.00 19.57           H  
ATOM    765  HG  SER A  53      19.664  47.470 -18.833  1.00 19.57           H  
ATOM    766  N   LYS A  54      21.992  47.668 -20.811  1.00 20.48           N  
ATOM    767  CA  LYS A  54      23.395  47.310 -20.862  1.00 20.48           C  
ATOM    768  C   LYS A  54      23.862  47.600 -22.267  1.00 20.48           C  
ATOM    769  O   LYS A  54      24.966  48.100 -22.484  1.00 20.48           O  
ATOM    770  CB  LYS A  54      23.606  45.849 -20.476  1.00 20.48           C  
ATOM    771  CG  LYS A  54      23.332  45.569 -18.994  1.00 20.48           C  
ATOM    772  CD  LYS A  54      23.545  44.106 -18.631  1.00 20.48           C  
ATOM    773  CE  LYS A  54      23.348  43.870 -17.133  1.00 20.48           C  
ATOM    774  NZ  LYS A  54      21.952  44.198 -16.698  1.00 20.48           N  
ATOM    775  H   LYS A  54      21.282  46.948 -20.963  1.00 20.48           H  
ATOM    776  HA  LYS A  54      23.955  47.939 -20.171  1.00 20.48           H  
ATOM    777 1HB  LYS A  54      22.935  45.218 -21.065  1.00 20.48           H  
ATOM    778 2HB  LYS A  54      24.629  45.552 -20.703  1.00 20.48           H  
ATOM    779 1HG  LYS A  54      23.987  46.186 -18.383  1.00 20.48           H  
ATOM    780 2HG  LYS A  54      22.300  45.842 -18.767  1.00 20.48           H  
ATOM    781 1HD  LYS A  54      22.822  43.494 -19.175  1.00 20.48           H  
ATOM    782 2HD  LYS A  54      24.549  43.795 -18.916  1.00 20.48           H  
ATOM    783 1HE  LYS A  54      23.546  42.821 -16.915  1.00 20.48           H  
ATOM    784 2HE  LYS A  54      24.048  44.487 -16.570  1.00 20.48           H  
ATOM    785 1HZ  LYS A  54      21.836  44.029 -15.720  1.00 20.48           H  
ATOM    786 2HZ  LYS A  54      21.742  45.166 -16.894  1.00 20.48           H  
ATOM    787 3HZ  LYS A  54      21.258  43.638 -17.221  1.00 20.48           H  
ATOM    788  N   SER A  55      22.962  47.383 -23.229  1.00 21.79           N  
ATOM    789  CA  SER A  55      23.303  47.668 -24.611  1.00 21.79           C  
ATOM    790  C   SER A  55      23.526  49.172 -24.769  1.00 21.79           C  
ATOM    791  O   SER A  55      24.529  49.602 -25.352  1.00 21.79           O  
ATOM    792  CB  SER A  55      22.189  47.206 -25.529  1.00 21.79           C  
ATOM    793  OG  SER A  55      22.044  45.808 -25.492  1.00 21.79           O  
ATOM    794  H   SER A  55      22.061  46.964 -22.991  1.00 21.79           H  
ATOM    795  HA  SER A  55      24.225  47.145 -24.865  1.00 21.79           H  
ATOM    796 1HB  SER A  55      21.259  47.682 -25.234  1.00 21.79           H  
ATOM    797 2HB  SER A  55      22.409  47.524 -26.545  1.00 21.79           H  
ATOM    798  HG  SER A  55      21.758  45.590 -24.591  1.00 21.79           H  
ATOM    799  N   SER A  56      22.633  49.974 -24.171  1.00 23.18           N  
ATOM    800  CA  SER A  56      22.738  51.421 -24.230  1.00 23.18           C  
ATOM    801  C   SER A  56      24.005  51.910 -23.543  1.00 23.18           C  
ATOM    802  O   SER A  56      24.690  52.789 -24.060  1.00 23.18           O  
ATOM    803  CB  SER A  56      21.533  52.063 -23.573  1.00 23.18           C  
ATOM    804  OG  SER A  56      20.354  51.774 -24.280  1.00 23.18           O  
ATOM    805  H   SER A  56      21.818  49.574 -23.705  1.00 23.18           H  
ATOM    806  HA  SER A  56      22.775  51.722 -25.278  1.00 23.18           H  
ATOM    807 1HB  SER A  56      21.443  51.701 -22.549  1.00 23.18           H  
ATOM    808 2HB  SER A  56      21.679  53.139 -23.528  1.00 23.18           H  
ATOM    809  HG  SER A  56      20.160  50.829 -24.091  1.00 23.18           H  
ATOM    810  N   SER A  57      24.342  51.317 -22.388  1.00 24.26           N  
ATOM    811  CA  SER A  57      25.543  51.699 -21.660  1.00 24.26           C  
ATOM    812  C   SER A  57      26.809  51.395 -22.461  1.00 24.26           C  
ATOM    813  O   SER A  57      27.763  52.175 -22.448  1.00 24.26           O  
ATOM    814  CB  SER A  57      25.604  50.963 -20.334  1.00 24.26           C  
ATOM    815  OG  SER A  57      24.550  51.353 -19.488  1.00 24.26           O  
ATOM    816  H   SER A  57      23.735  50.612 -21.974  1.00 24.26           H  
ATOM    817  HA  SER A  57      25.506  52.771 -21.470  1.00 24.26           H  
ATOM    818 1HB  SER A  57      25.555  49.890 -20.513  1.00 24.26           H  
ATOM    819 2HB  SER A  57      26.556  51.172 -19.854  1.00 24.26           H  
ATOM    820  HG  SER A  57      23.739  50.934 -19.860  1.00 24.26           H  
ATOM    821  N   ASN A  58      26.822  50.249 -23.146  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.964  49.833 -23.951  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.131  50.645 -25.244  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.249  50.811 -25.734  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.845  48.359 -24.277  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.093  47.481 -23.076  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      28.784  47.873 -22.127  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.541  46.295 -23.099  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.017  49.626 -23.089  1.00 24.67           H  
ATOM    830  HA  ASN A  58      28.866  49.986 -23.360  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      26.840  48.158 -24.659  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.553  48.101 -25.062  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.668  45.672 -22.330  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.987  46.020 -23.882  1.00 24.67           H  
ATOM    835  N   SER A  59      27.021  51.130 -25.803  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.029  51.891 -27.052  1.00 24.67           C  
ATOM    837  C   SER A  59      27.799  53.199 -26.963  1.00 24.67           C  
ATOM    838  O   SER A  59      27.794  53.857 -25.921  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.619  52.213 -27.509  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.631  52.985 -28.710  1.00 24.67           O  
ATOM    841  H   SER A  59      26.122  50.926 -25.366  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.503  51.276 -27.815  1.00 24.67           H  
ATOM    843 1HB  SER A  59      25.068  51.287 -27.666  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.108  52.769 -26.723  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.060  53.870 -28.505  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.442  53.539 -28.086  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.165  54.787 -28.367  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.669  54.623 -28.172  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.301  53.865 -28.908  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.279  55.472 -27.521  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.642  55.974 -27.544  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.151  56.245 -27.824  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      26.624  55.618 -28.730  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      26.566  57.068 -27.163  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.390  52.868 -28.839  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.001  55.037 -29.417  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.823  55.847 -26.481  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.195  56.867 -27.841  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642266 MODEL 4 line_9_sample38
PFRMAT TS
TARGET line_9_sample38
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   GLU A   1       1.371   1.978   1.312  1.00  6.86           N  
ATOM      2  CA  GLU A   1       2.749   2.445   1.408  1.00  6.86           C  
ATOM      3  C   GLU A   1       2.923   3.920   1.036  1.00  6.86           C  
ATOM      4  O   GLU A   1       3.831   4.580   1.541  1.00  6.86           O  
ATOM      5  CB  GLU A   1       3.662   1.589   0.521  1.00  6.86           C  
ATOM      6  CG  GLU A   1       3.757   0.117   0.939  1.00  6.86           C  
ATOM      7  CD  GLU A   1       4.650  -0.716   0.035  1.00  6.86           C  
ATOM      8  OE1 GLU A   1       5.145  -0.192  -0.935  1.00  6.86           O  
ATOM      9  OE2 GLU A   1       4.834  -1.876   0.324  1.00  6.86           O  
ATOM     10 1H   GLU A   1       1.267   1.151   1.881  1.00  6.86           H  
ATOM     11 2H   GLU A   1       0.736   2.688   1.643  1.00  6.86           H  
ATOM     12 3H   GLU A   1       1.159   1.748   0.352  1.00  6.86           H  
ATOM     13  HA  GLU A   1       3.073   2.325   2.444  1.00  6.86           H  
ATOM     14 1HB  GLU A   1       3.302   1.624  -0.508  1.00  6.86           H  
ATOM     15 2HB  GLU A   1       4.669   2.005   0.528  1.00  6.86           H  
ATOM     16 1HG  GLU A   1       4.144   0.067   1.956  1.00  6.86           H  
ATOM     17 2HG  GLU A   1       2.755  -0.310   0.942  1.00  6.86           H  
ATOM     18  N   ASN A   2       2.027   4.465   0.199  1.00  6.23           N  
ATOM     19  CA  ASN A   2       2.148   5.864  -0.253  1.00  6.23           C  
ATOM     20  C   ASN A   2       2.097   6.873   0.892  1.00  6.23           C  
ATOM     21  O   ASN A   2       2.659   7.964   0.799  1.00  6.23           O  
ATOM     22  CB  ASN A   2       1.074   6.183  -1.272  1.00  6.23           C  
ATOM     23  CG  ASN A   2       1.332   5.536  -2.608  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       2.460   5.132  -2.916  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       0.302   5.425  -3.409  1.00  6.23           N  
ATOM     26  H   ASN A   2       1.279   3.918  -0.194  1.00  6.23           H  
ATOM     27  HA  ASN A   2       3.121   5.980  -0.735  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       0.106   5.851  -0.897  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       1.016   7.264  -1.409  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       0.412   5.002  -4.309  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2      -0.594   5.763  -3.122  1.00  6.23           H  
ATOM     32  N   VAL A   3       1.448   6.492   1.986  1.00  5.49           N  
ATOM     33  CA  VAL A   3       1.327   7.332   3.165  1.00  5.49           C  
ATOM     34  C   VAL A   3       2.686   7.727   3.745  1.00  5.49           C  
ATOM     35  O   VAL A   3       2.783   8.738   4.431  1.00  5.49           O  
ATOM     36  CB  VAL A   3       0.464   6.630   4.238  1.00  5.49           C  
ATOM     37  CG1 VAL A   3       1.178   5.440   4.817  1.00  5.49           C  
ATOM     38  CG2 VAL A   3       0.166   7.610   5.354  1.00  5.49           C  
ATOM     39  H   VAL A   3       1.014   5.587   1.993  1.00  5.49           H  
ATOM     40  HA  VAL A   3       0.808   8.245   2.873  1.00  5.49           H  
ATOM     41  HB  VAL A   3      -0.459   6.283   3.777  1.00  5.49           H  
ATOM     42 1HG1 VAL A   3       0.542   4.964   5.564  1.00  5.49           H  
ATOM     43 2HG1 VAL A   3       1.414   4.727   4.031  1.00  5.49           H  
ATOM     44 3HG1 VAL A   3       2.073   5.781   5.286  1.00  5.49           H  
ATOM     45 1HG2 VAL A   3      -0.449   7.132   6.116  1.00  5.49           H  
ATOM     46 2HG2 VAL A   3       1.107   7.931   5.798  1.00  5.49           H  
ATOM     47 3HG2 VAL A   3      -0.362   8.473   4.953  1.00  5.49           H  
ATOM     48  N   LEU A   4       3.733   6.932   3.502  1.00  4.74           N  
ATOM     49  CA  LEU A   4       5.035   7.276   4.047  1.00  4.74           C  
ATOM     50  C   LEU A   4       5.944   7.938   3.022  1.00  4.74           C  
ATOM     51  O   LEU A   4       7.149   8.062   3.254  1.00  4.74           O  
ATOM     52  CB  LEU A   4       5.736   6.058   4.634  1.00  4.74           C  
ATOM     53  CG  LEU A   4       4.983   5.398   5.744  1.00  4.74           C  
ATOM     54  CD1 LEU A   4       5.804   4.263   6.307  1.00  4.74           C  
ATOM     55  CD2 LEU A   4       4.605   6.445   6.763  1.00  4.74           C  
ATOM     56  H   LEU A   4       3.639   6.108   2.910  1.00  4.74           H  
ATOM     57  HA  LEU A   4       4.886   7.988   4.856  1.00  4.74           H  
ATOM     58 1HB  LEU A   4       5.882   5.325   3.839  1.00  4.74           H  
ATOM     59 2HB  LEU A   4       6.713   6.361   5.016  1.00  4.74           H  
ATOM     60  HG  LEU A   4       4.092   4.950   5.344  1.00  4.74           H  
ATOM     61 1HD1 LEU A   4       5.242   3.765   7.095  1.00  4.74           H  
ATOM     62 2HD1 LEU A   4       6.027   3.550   5.514  1.00  4.74           H  
ATOM     63 3HD1 LEU A   4       6.737   4.657   6.717  1.00  4.74           H  
ATOM     64 1HD2 LEU A   4       4.032   5.983   7.562  1.00  4.74           H  
ATOM     65 2HD2 LEU A   4       5.505   6.896   7.164  1.00  4.74           H  
ATOM     66 3HD2 LEU A   4       3.998   7.217   6.296  1.00  4.74           H  
ATOM     67  N   LYS A   5       5.397   8.349   1.880  1.00  4.06           N  
ATOM     68  CA  LYS A   5       6.230   8.997   0.885  1.00  4.06           C  
ATOM     69  C   LYS A   5       7.000  10.118   1.558  1.00  4.06           C  
ATOM     70  O   LYS A   5       6.429  10.940   2.274  1.00  4.06           O  
ATOM     71  CB  LYS A   5       5.395   9.538  -0.273  1.00  4.06           C  
ATOM     72  CG  LYS A   5       6.219  10.197  -1.380  1.00  4.06           C  
ATOM     73  CD  LYS A   5       5.345  10.653  -2.543  1.00  4.06           C  
ATOM     74  CE  LYS A   5       6.186  11.306  -3.631  1.00  4.06           C  
ATOM     75  NZ  LYS A   5       5.355  11.773  -4.776  1.00  4.06           N  
ATOM     76  H   LYS A   5       4.400   8.224   1.693  1.00  4.06           H  
ATOM     77  HA  LYS A   5       6.945   8.275   0.495  1.00  4.06           H  
ATOM     78 1HB  LYS A   5       4.813   8.724  -0.713  1.00  4.06           H  
ATOM     79 2HB  LYS A   5       4.687  10.274   0.108  1.00  4.06           H  
ATOM     80 1HG  LYS A   5       6.739  11.069  -0.971  1.00  4.06           H  
ATOM     81 2HG  LYS A   5       6.965   9.494  -1.745  1.00  4.06           H  
ATOM     82 1HD  LYS A   5       4.816   9.794  -2.961  1.00  4.06           H  
ATOM     83 2HD  LYS A   5       4.610  11.371  -2.181  1.00  4.06           H  
ATOM     84 1HE  LYS A   5       6.715  12.159  -3.206  1.00  4.06           H  
ATOM     85 2HE  LYS A   5       6.917  10.585  -3.997  1.00  4.06           H  
ATOM     86 1HZ  LYS A   5       5.950  12.199  -5.472  1.00  4.06           H  
ATOM     87 2HZ  LYS A   5       4.869  10.986  -5.185  1.00  4.06           H  
ATOM     88 3HZ  LYS A   5       4.681  12.451  -4.450  1.00  4.06           H  
ATOM     89  N   CYS A   6       8.304  10.142   1.343  1.00  3.50           N  
ATOM     90  CA  CYS A   6       9.142  11.133   1.986  1.00  3.50           C  
ATOM     91  C   CYS A   6       8.702  12.531   1.555  1.00  3.50           C  
ATOM     92  O   CYS A   6       8.518  12.766   0.364  1.00  3.50           O  
ATOM     93  CB  CYS A   6      10.611  10.929   1.615  1.00  3.50           C  
ATOM     94  SG  CYS A   6      11.744  12.046   2.461  1.00  3.50           S  
ATOM     95  H   CYS A   6       8.728   9.448   0.743  1.00  3.50           H  
ATOM     96  HA  CYS A   6       9.033  11.014   3.059  1.00  3.50           H  
ATOM     97 1HB  CYS A   6      10.904   9.914   1.859  1.00  3.50           H  
ATOM     98 2HB  CYS A   6      10.743  11.058   0.539  1.00  3.50           H  
ATOM     99  N   PRO A   7       8.493  13.485   2.485  1.00  3.06           N  
ATOM    100  CA  PRO A   7       8.058  14.843   2.193  1.00  3.06           C  
ATOM    101  C   PRO A   7       9.044  15.648   1.338  1.00  3.06           C  
ATOM    102  O   PRO A   7       8.661  16.653   0.737  1.00  3.06           O  
ATOM    103  CB  PRO A   7       7.893  15.452   3.595  1.00  3.06           C  
ATOM    104  CG  PRO A   7       8.771  14.613   4.500  1.00  3.06           C  
ATOM    105  CD  PRO A   7       8.688  13.219   3.936  1.00  3.06           C  
ATOM    106  HA  PRO A   7       7.082  14.790   1.688  1.00  3.06           H  
ATOM    107 1HB  PRO A   7       8.195  16.509   3.576  1.00  3.06           H  
ATOM    108 2HB  PRO A   7       6.834  15.426   3.890  1.00  3.06           H  
ATOM    109 1HG  PRO A   7       9.800  15.007   4.490  1.00  3.06           H  
ATOM    110 2HG  PRO A   7       8.417  14.672   5.541  1.00  3.06           H  
ATOM    111 1HD  PRO A   7       9.631  12.735   4.165  1.00  3.06           H  
ATOM    112 2HD  PRO A   7       7.824  12.666   4.342  1.00  3.06           H  
ATOM    113  N   THR A   8      10.309  15.233   1.296  1.00  2.75           N  
ATOM    114  CA  THR A   8      11.303  15.948   0.510  1.00  2.75           C  
ATOM    115  C   THR A   8      11.492  15.335  -0.898  1.00  2.75           C  
ATOM    116  O   THR A   8      11.804  14.147  -1.010  1.00  2.75           O  
ATOM    117  CB  THR A   8      12.647  15.968   1.238  1.00  2.75           C  
ATOM    118  OG1 THR A   8      12.507  16.656   2.488  1.00  2.75           O  
ATOM    119  CG2 THR A   8      13.695  16.661   0.386  1.00  2.75           C  
ATOM    120  H   THR A   8      10.587  14.405   1.804  1.00  2.75           H  
ATOM    121  HA  THR A   8      10.986  16.978   0.450  1.00  2.75           H  
ATOM    122  HB  THR A   8      12.956  14.946   1.436  1.00  2.75           H  
ATOM    123  HG1 THR A   8      12.065  17.497   2.336  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      14.650  16.668   0.904  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      13.805  16.134  -0.557  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      13.385  17.683   0.191  1.00  2.75           H  
ATOM    127  N   PRO A   9      11.291  16.102  -1.990  1.00  2.54           N  
ATOM    128  CA  PRO A   9      11.443  15.647  -3.357  1.00  2.54           C  
ATOM    129  C   PRO A   9      12.827  15.078  -3.593  1.00  2.54           C  
ATOM    130  O   PRO A   9      13.815  15.593  -3.078  1.00  2.54           O  
ATOM    131  CB  PRO A   9      11.240  16.937  -4.163  1.00  2.54           C  
ATOM    132  CG  PRO A   9      10.353  17.788  -3.293  1.00  2.54           C  
ATOM    133  CD  PRO A   9      10.797  17.498  -1.880  1.00  2.54           C  
ATOM    134  HA  PRO A   9      10.666  14.903  -3.582  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      12.213  17.406  -4.367  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      10.788  16.703  -5.138  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      10.462  18.850  -3.562  1.00  2.54           H  
ATOM    138 2HG  PRO A   9       9.299  17.526  -3.461  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      11.595  18.184  -1.561  1.00  2.54           H  
ATOM    140 2HD  PRO A   9       9.894  17.565  -1.257  1.00  2.54           H  
ATOM    141  N   GLY A  10      12.891  14.001  -4.363  1.00  2.41           N  
ATOM    142  CA  GLY A  10      14.158  13.355  -4.696  1.00  2.41           C  
ATOM    143  C   GLY A  10      14.550  12.275  -3.692  1.00  2.41           C  
ATOM    144  O   GLY A  10      15.469  11.493  -3.944  1.00  2.41           O  
ATOM    145  H   GLY A  10      12.038  13.615  -4.743  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      14.085  12.916  -5.691  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      14.945  14.108  -4.741  1.00  2.41           H  
ATOM    148  N   CYS A  11      13.848  12.218  -2.566  1.00  2.35           N  
ATOM    149  CA  CYS A  11      14.129  11.244  -1.530  1.00  2.35           C  
ATOM    150  C   CYS A  11      13.150  10.085  -1.628  1.00  2.35           C  
ATOM    151  O   CYS A  11      12.074  10.229  -2.212  1.00  2.35           O  
ATOM    152  CB  CYS A  11      14.002  11.897  -0.178  1.00  2.35           C  
ATOM    153  SG  CYS A  11      15.099  13.289   0.074  1.00  2.35           S  
ATOM    154  H   CYS A  11      13.103  12.895  -2.381  1.00  2.35           H  
ATOM    155  HA  CYS A  11      15.145  10.870  -1.658  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      12.994  12.250  -0.071  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      14.184  11.163   0.607  1.00  2.35           H  
ATOM    158  HG  CYS A  11      14.507  14.090  -0.827  1.00  2.35           H  
ATOM    159  N   THR A  12      13.509   8.942  -1.060  1.00  2.33           N  
ATOM    160  CA  THR A  12      12.599   7.802  -1.031  1.00  2.33           C  
ATOM    161  C   THR A  12      11.865   7.692   0.288  1.00  2.33           C  
ATOM    162  O   THR A  12      12.430   7.926   1.352  1.00  2.33           O  
ATOM    163  CB  THR A  12      13.320   6.469  -1.267  1.00  2.33           C  
ATOM    164  OG1 THR A  12      12.361   5.390  -1.170  1.00  2.33           O  
ATOM    165  CG2 THR A  12      14.406   6.270  -0.237  1.00  2.33           C  
ATOM    166  H   THR A  12      14.417   8.867  -0.625  1.00  2.33           H  
ATOM    167  HA  THR A  12      11.858   7.932  -1.819  1.00  2.33           H  
ATOM    168  HB  THR A  12      13.756   6.468  -2.265  1.00  2.33           H  
ATOM    169  HG1 THR A  12      12.680   4.647  -1.704  1.00  2.33           H  
ATOM    170 1HG2 THR A  12      14.908   5.318  -0.415  1.00  2.33           H  
ATOM    171 2HG2 THR A  12      15.123   7.076  -0.314  1.00  2.33           H  
ATOM    172 3HG2 THR A  12      13.972   6.269   0.750  1.00  2.33           H  
ATOM    173  N   GLY A  13      10.614   7.238   0.215  1.00  2.37           N  
ATOM    174  CA  GLY A  13       9.797   6.984   1.405  1.00  2.37           C  
ATOM    175  C   GLY A  13      10.427   5.930   2.303  1.00  2.37           C  
ATOM    176  O   GLY A  13      10.176   5.899   3.505  1.00  2.37           O  
ATOM    177  H   GLY A  13      10.227   7.053  -0.699  1.00  2.37           H  
ATOM    178 1HA  GLY A  13       9.674   7.901   1.976  1.00  2.37           H  
ATOM    179 2HA  GLY A  13       8.801   6.660   1.106  1.00  2.37           H  
ATOM    180  N   GLN A  14      11.316   5.104   1.742  1.00  2.50           N  
ATOM    181  CA  GLN A  14      11.980   4.070   2.522  1.00  2.50           C  
ATOM    182  C   GLN A  14      12.867   4.675   3.607  1.00  2.50           C  
ATOM    183  O   GLN A  14      13.209   4.003   4.578  1.00  2.50           O  
ATOM    184  CB  GLN A  14      12.822   3.160   1.625  1.00  2.50           C  
ATOM    185  CG  GLN A  14      12.010   2.276   0.690  1.00  2.50           C  
ATOM    186  CD  GLN A  14      12.887   1.404  -0.201  1.00  2.50           C  
ATOM    187  OE1 GLN A  14      14.021   1.767  -0.530  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      12.366   0.241  -0.592  1.00  2.50           N  
ATOM    189  H   GLN A  14      11.536   5.190   0.747  1.00  2.50           H  
ATOM    190  HA  GLN A  14      11.217   3.466   3.012  1.00  2.50           H  
ATOM    191 1HB  GLN A  14      13.488   3.763   1.021  1.00  2.50           H  
ATOM    192 2HB  GLN A  14      13.441   2.515   2.247  1.00  2.50           H  
ATOM    193 1HG  GLN A  14      11.369   1.627   1.286  1.00  2.50           H  
ATOM    194 2HG  GLN A  14      11.402   2.917   0.051  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      12.898  -0.377  -1.176  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14      11.445  -0.021  -0.301  1.00  2.50           H  
ATOM    197  N   GLY A  15      13.280   5.931   3.424  1.00  2.72           N  
ATOM    198  CA  GLY A  15      14.125   6.589   4.396  1.00  2.72           C  
ATOM    199  C   GLY A  15      13.319   7.311   5.480  1.00  2.72           C  
ATOM    200  O   GLY A  15      13.902   7.872   6.407  1.00  2.72           O  
ATOM    201  H   GLY A  15      12.967   6.467   2.615  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      14.784   5.856   4.858  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      14.759   7.308   3.879  1.00  2.72           H  
ATOM    204  N   HIS A  16      11.987   7.317   5.392  1.00  3.09           N  
ATOM    205  CA  HIS A  16      11.235   8.050   6.399  1.00  3.09           C  
ATOM    206  C   HIS A  16      11.161   7.209   7.667  1.00  3.09           C  
ATOM    207  O   HIS A  16      10.722   6.060   7.649  1.00  3.09           O  
ATOM    208  CB  HIS A  16       9.838   8.454   5.890  1.00  3.09           C  
ATOM    209  CG  HIS A  16       9.115   9.441   6.806  1.00  3.09           C  
ATOM    210  ND1 HIS A  16       9.553  10.740   6.976  1.00  3.09           N  
ATOM    211  CD2 HIS A  16       7.988   9.325   7.555  1.00  3.09           C  
ATOM    212  CE1 HIS A  16       8.752  11.376   7.809  1.00  3.09           C  
ATOM    213  NE2 HIS A  16       7.788  10.548   8.192  1.00  3.09           N  
ATOM    214  H   HIS A  16      11.490   6.825   4.650  1.00  3.09           H  
ATOM    215  HA  HIS A  16      11.762   8.970   6.649  1.00  3.09           H  
ATOM    216 1HB  HIS A  16       9.927   8.903   4.894  1.00  3.09           H  
ATOM    217 2HB  HIS A  16       9.216   7.562   5.784  1.00  3.09           H  
ATOM    218  HD1 HIS A  16      10.344  11.153   6.527  1.00  3.09           H  
ATOM    219  HD2 HIS A  16       7.297   8.501   7.720  1.00  3.09           H  
ATOM    220  HE1 HIS A  16       8.948  12.421   8.076  1.00  3.09           H  
ATOM    221  N   VAL A  17      11.571   7.806   8.779  1.00  3.59           N  
ATOM    222  CA  VAL A  17      11.634   7.134  10.077  1.00  3.59           C  
ATOM    223  C   VAL A  17      10.250   6.797  10.642  1.00  3.59           C  
ATOM    224  O   VAL A  17      10.094   5.868  11.434  1.00  3.59           O  
ATOM    225  CB  VAL A  17      12.410   8.044  11.043  1.00  3.59           C  
ATOM    226  CG1 VAL A  17      13.806   8.305  10.466  1.00  3.59           C  
ATOM    227  CG2 VAL A  17      11.657   9.349  11.239  1.00  3.59           C  
ATOM    228  H   VAL A  17      11.910   8.755   8.713  1.00  3.59           H  
ATOM    229  HA  VAL A  17      12.191   6.204   9.950  1.00  3.59           H  
ATOM    230  HB  VAL A  17      12.535   7.545  12.003  1.00  3.59           H  
ATOM    231 1HG1 VAL A  17      14.369   8.949  11.148  1.00  3.59           H  
ATOM    232 2HG1 VAL A  17      14.332   7.361  10.340  1.00  3.59           H  
ATOM    233 3HG1 VAL A  17      13.718   8.805   9.496  1.00  3.59           H  
ATOM    234 1HG2 VAL A  17      12.213  10.004  11.915  1.00  3.59           H  
ATOM    235 2HG2 VAL A  17      11.533   9.840  10.288  1.00  3.59           H  
ATOM    236 3HG2 VAL A  17      10.687   9.147  11.676  1.00  3.59           H  
ATOM    237  N   ASN A  18       9.260   7.554  10.198  1.00  4.24           N  
ATOM    238  CA  ASN A  18       7.856   7.421  10.553  1.00  4.24           C  
ATOM    239  C   ASN A  18       7.616   7.431  12.077  1.00  4.24           C  
ATOM    240  O   ASN A  18       8.294   8.145  12.812  1.00  4.24           O  
ATOM    241  CB  ASN A  18       7.335   6.161   9.852  1.00  4.24           C  
ATOM    242  CG  ASN A  18       5.854   5.981   9.852  1.00  4.24           C  
ATOM    243  OD1 ASN A  18       5.107   6.955   9.898  1.00  4.24           O  
ATOM    244  ND2 ASN A  18       5.416   4.748   9.814  1.00  4.24           N  
ATOM    245  H   ASN A  18       9.512   8.282   9.549  1.00  4.24           H  
ATOM    246  HA  ASN A  18       7.322   8.283  10.157  1.00  4.24           H  
ATOM    247 1HB  ASN A  18       7.680   6.169   8.814  1.00  4.24           H  
ATOM    248 2HB  ASN A  18       7.779   5.283  10.322  1.00  4.24           H  
ATOM    249 1HD2 ASN A  18       4.432   4.564   9.819  1.00  4.24           H  
ATOM    250 2HD2 ASN A  18       6.065   3.987   9.785  1.00  4.24           H  
ATOM    251  N   SER A  19       6.624   6.674  12.537  1.00  4.96           N  
ATOM    252  CA  SER A  19       6.193   6.636  13.920  1.00  4.96           C  
ATOM    253  C   SER A  19       5.313   5.406  14.151  1.00  4.96           C  
ATOM    254  O   SER A  19       5.299   4.471  13.352  1.00  4.96           O  
ATOM    255  CB  SER A  19       5.439   7.911  14.286  1.00  4.96           C  
ATOM    256  OG  SER A  19       5.235   7.974  15.670  1.00  4.96           O  
ATOM    257  H   SER A  19       6.112   6.092  11.908  1.00  4.96           H  
ATOM    258  HA  SER A  19       7.074   6.552  14.558  1.00  4.96           H  
ATOM    259 1HB  SER A  19       5.998   8.787  13.956  1.00  4.96           H  
ATOM    260 2HB  SER A  19       4.476   7.921  13.769  1.00  4.96           H  
ATOM    261  HG  SER A  19       6.097   8.189  16.050  1.00  4.96           H  
ATOM    262  N   ASN A  20       4.565   5.435  15.248  1.00  5.63           N  
ATOM    263  CA  ASN A  20       3.635   4.377  15.633  1.00  5.63           C  
ATOM    264  C   ASN A  20       2.186   4.776  15.306  1.00  5.63           C  
ATOM    265  O   ASN A  20       1.239   4.225  15.870  1.00  5.63           O  
ATOM    266  CB  ASN A  20       3.780   4.055  17.108  1.00  5.63           C  
ATOM    267  CG  ASN A  20       5.109   3.420  17.435  1.00  5.63           C  
ATOM    268  OD1 ASN A  20       5.617   2.584  16.680  1.00  5.63           O  
ATOM    269  ND2 ASN A  20       5.681   3.802  18.551  1.00  5.63           N  
ATOM    270  H   ASN A  20       4.651   6.257  15.831  1.00  5.63           H  
ATOM    271  HA  ASN A  20       3.864   3.481  15.054  1.00  5.63           H  
ATOM    272 1HB  ASN A  20       3.673   4.971  17.692  1.00  5.63           H  
ATOM    273 2HB  ASN A  20       2.982   3.379  17.411  1.00  5.63           H  
ATOM    274 1HD2 ASN A  20       6.563   3.413  18.821  1.00  5.63           H  
ATOM    275 2HD2 ASN A  20       5.235   4.481  19.135  1.00  5.63           H  
ATOM    276  N   ARG A  21       2.025   5.764  14.420  1.00  6.09           N  
ATOM    277  CA  ARG A  21       0.711   6.291  14.055  1.00  6.09           C  
ATOM    278  C   ARG A  21       0.652   6.752  12.584  1.00  6.09           C  
ATOM    279  O   ARG A  21       1.608   7.315  12.042  1.00  6.09           O  
ATOM    280  CB  ARG A  21       0.340   7.441  14.988  1.00  6.09           C  
ATOM    281  CG  ARG A  21      -1.114   7.908  14.928  1.00  6.09           C  
ATOM    282  CD  ARG A  21      -1.408   8.932  15.981  1.00  6.09           C  
ATOM    283  NE  ARG A  21      -0.724  10.177  15.707  1.00  6.09           N  
ATOM    284  CZ  ARG A  21      -0.654  11.241  16.512  1.00  6.09           C  
ATOM    285  NH1 ARG A  21      -1.224  11.252  17.702  1.00  6.09           N  
ATOM    286  NH2 ARG A  21       0.013  12.279  16.061  1.00  6.09           N  
ATOM    287  H   ARG A  21       2.849   6.154  13.990  1.00  6.09           H  
ATOM    288  HA  ARG A  21      -0.024   5.496  14.190  1.00  6.09           H  
ATOM    289 1HB  ARG A  21       0.548   7.151  16.018  1.00  6.09           H  
ATOM    290 2HB  ARG A  21       0.967   8.305  14.761  1.00  6.09           H  
ATOM    291 1HG  ARG A  21      -1.314   8.354  13.967  1.00  6.09           H  
ATOM    292 2HG  ARG A  21      -1.776   7.057  15.079  1.00  6.09           H  
ATOM    293 1HD  ARG A  21      -2.478   9.131  16.007  1.00  6.09           H  
ATOM    294 2HD  ARG A  21      -1.079   8.566  16.952  1.00  6.09           H  
ATOM    295  HE  ARG A  21      -0.265  10.282  14.807  1.00  6.09           H  
ATOM    296 1HH1 ARG A  21      -1.731  10.440  18.026  1.00  6.09           H  
ATOM    297 2HH1 ARG A  21      -1.153  12.070  18.289  1.00  6.09           H  
ATOM    298 1HH2 ARG A  21       0.436  12.196  15.128  1.00  6.09           H  
ATOM    299 2HH2 ARG A  21       0.107  13.116  16.614  1.00  6.09           H  
ATOM    300  N   ASN A  22      -0.521   6.578  11.972  1.00  6.26           N  
ATOM    301  CA  ASN A  22      -0.810   6.920  10.567  1.00  6.26           C  
ATOM    302  C   ASN A  22      -0.562   8.381  10.165  1.00  6.26           C  
ATOM    303  O   ASN A  22      -0.493   8.688   8.973  1.00  6.26           O  
ATOM    304  CB  ASN A  22      -2.243   6.551  10.240  1.00  6.26           C  
ATOM    305  CG  ASN A  22      -2.447   5.061  10.128  1.00  6.26           C  
ATOM    306  OD1 ASN A  22      -1.489   4.297   9.955  1.00  6.26           O  
ATOM    307  ND2 ASN A  22      -3.680   4.633  10.225  1.00  6.26           N  
ATOM    308  H   ASN A  22      -1.259   6.133  12.500  1.00  6.26           H  
ATOM    309  HA  ASN A  22      -0.154   6.311   9.942  1.00  6.26           H  
ATOM    310 1HB  ASN A  22      -2.906   6.942  11.014  1.00  6.26           H  
ATOM    311 2HB  ASN A  22      -2.530   7.018   9.297  1.00  6.26           H  
ATOM    312 1HD2 ASN A  22      -3.877   3.655  10.160  1.00  6.26           H  
ATOM    313 2HD2 ASN A  22      -4.425   5.284  10.366  1.00  6.26           H  
ATOM    314  N   THR A  23      -0.423   9.271  11.148  1.00  6.17           N  
ATOM    315  CA  THR A  23      -0.189  10.697  10.916  1.00  6.17           C  
ATOM    316  C   THR A  23       1.235  10.976  10.428  1.00  6.17           C  
ATOM    317  O   THR A  23       1.525  12.089   9.991  1.00  6.17           O  
ATOM    318  CB  THR A  23      -0.436  11.527  12.186  1.00  6.17           C  
ATOM    319  OG1 THR A  23       0.493  11.125  13.218  1.00  6.17           O  
ATOM    320  CG2 THR A  23      -1.874  11.316  12.668  1.00  6.17           C  
ATOM    321  H   THR A  23      -0.477   8.937  12.094  1.00  6.17           H  
ATOM    322  HA  THR A  23      -0.878  11.035  10.143  1.00  6.17           H  
ATOM    323  HB  THR A  23      -0.279  12.582  11.962  1.00  6.17           H  
ATOM    324  HG1 THR A  23       1.394  11.128  12.835  1.00  6.17           H  
ATOM    325 1HG2 THR A  23      -2.050  11.909  13.565  1.00  6.17           H  
ATOM    326 2HG2 THR A  23      -2.565  11.629  11.886  1.00  6.17           H  
ATOM    327 3HG2 THR A  23      -2.036  10.270  12.888  1.00  6.17           H  
ATOM    328  N   HIS A  24       2.087   9.937  10.460  1.00  5.90           N  
ATOM    329  CA  HIS A  24       3.478   9.977  10.004  1.00  5.90           C  
ATOM    330  C   HIS A  24       4.101  11.376  10.134  1.00  5.90           C  
ATOM    331  O   HIS A  24       4.039  11.977  11.210  1.00  5.90           O  
ATOM    332  CB  HIS A  24       3.509   9.428   8.533  1.00  5.90           C  
ATOM    333  CG  HIS A  24       2.699  10.249   7.461  1.00  5.90           C  
ATOM    334  ND1 HIS A  24       1.312  10.226   7.387  1.00  5.90           N  
ATOM    335  CD2 HIS A  24       3.106  11.052   6.433  1.00  5.90           C  
ATOM    336  CE1 HIS A  24       0.905  11.015   6.403  1.00  5.90           C  
ATOM    337  NE2 HIS A  24       1.967  11.548   5.815  1.00  5.90           N  
ATOM    338  H   HIS A  24       1.757   9.053  10.848  1.00  5.90           H  
ATOM    339  HA  HIS A  24       4.071   9.300  10.619  1.00  5.90           H  
ATOM    340 1HB  HIS A  24       4.544   9.340   8.197  1.00  5.90           H  
ATOM    341 2HB  HIS A  24       3.095   8.420   8.537  1.00  5.90           H  
ATOM    342  HD1 HIS A  24       0.668   9.686   7.969  1.00  5.90           H  
ATOM    343  HD2 HIS A  24       4.090  11.359   6.078  1.00  5.90           H  
ATOM    344  HE1 HIS A  24      -0.158  11.135   6.206  1.00  5.90           H  
ATOM    345  N   ARG A  25       4.727  11.874   9.063  1.00  5.48           N  
ATOM    346  CA  ARG A  25       5.313  13.220   9.012  1.00  5.48           C  
ATOM    347  C   ARG A  25       6.254  13.466  10.183  1.00  5.48           C  
ATOM    348  O   ARG A  25       6.176  14.494  10.860  1.00  5.48           O  
ATOM    349  CB  ARG A  25       4.211  14.268   8.998  1.00  5.48           C  
ATOM    350  CG  ARG A  25       3.298  14.100   7.818  1.00  5.48           C  
ATOM    351  CD  ARG A  25       2.281  15.117   7.640  1.00  5.48           C  
ATOM    352  NE  ARG A  25       1.414  14.757   6.509  1.00  5.48           N  
ATOM    353  CZ  ARG A  25       0.397  15.519   6.052  1.00  5.48           C  
ATOM    354  NH1 ARG A  25       0.146  16.680   6.621  1.00  5.48           N  
ATOM    355  NH2 ARG A  25      -0.352  15.118   5.037  1.00  5.48           N  
ATOM    356  H   ARG A  25       4.772  11.309   8.233  1.00  5.48           H  
ATOM    357  HA  ARG A  25       5.884  13.306   8.088  1.00  5.48           H  
ATOM    358 1HB  ARG A  25       3.608  14.193   9.903  1.00  5.48           H  
ATOM    359 2HB  ARG A  25       4.644  15.266   8.965  1.00  5.48           H  
ATOM    360 1HG  ARG A  25       3.876  14.005   6.901  1.00  5.48           H  
ATOM    361 2HG  ARG A  25       2.744  13.199   7.996  1.00  5.48           H  
ATOM    362 1HD  ARG A  25       1.667  15.180   8.538  1.00  5.48           H  
ATOM    363 2HD  ARG A  25       2.741  16.080   7.434  1.00  5.48           H  
ATOM    364  HE  ARG A  25       1.580  13.826   6.071  1.00  5.48           H  
ATOM    365 1HH1 ARG A  25       0.713  16.997   7.395  1.00  5.48           H  
ATOM    366 2HH1 ARG A  25      -0.613  17.254   6.283  1.00  5.48           H  
ATOM    367 1HH2 ARG A  25      -0.170  14.236   4.576  1.00  5.48           H  
ATOM    368 2HH2 ARG A  25      -1.106  15.702   4.710  1.00  5.48           H  
ATOM    369  N   SER A  26       7.123  12.500  10.441  1.00  4.93           N  
ATOM    370  CA  SER A  26       8.044  12.590  11.564  1.00  4.93           C  
ATOM    371  C   SER A  26       9.126  13.636  11.384  1.00  4.93           C  
ATOM    372  O   SER A  26       9.599  13.887  10.270  1.00  4.93           O  
ATOM    373  CB  SER A  26       8.686  11.264  11.856  1.00  4.93           C  
ATOM    374  OG  SER A  26       9.606  11.382  12.930  1.00  4.93           O  
ATOM    375  H   SER A  26       7.169  11.698   9.811  1.00  4.93           H  
ATOM    376  HA  SER A  26       7.461  12.868  12.443  1.00  4.93           H  
ATOM    377 1HB  SER A  26       7.917  10.543  12.107  1.00  4.93           H  
ATOM    378 2HB  SER A  26       9.192  10.907  10.967  1.00  4.93           H  
ATOM    379  HG  SER A  26      10.305  12.034  12.662  1.00  4.93           H  
ATOM    380  N   LEU A  27       9.530  14.219  12.502  1.00  4.32           N  
ATOM    381  CA  LEU A  27      10.654  15.136  12.555  1.00  4.32           C  
ATOM    382  C   LEU A  27      11.881  14.253  12.467  1.00  4.32           C  
ATOM    383  O   LEU A  27      11.750  13.040  12.651  1.00  4.32           O  
ATOM    384  CB  LEU A  27      10.647  15.937  13.859  1.00  4.32           C  
ATOM    385  CG  LEU A  27       9.416  16.825  14.079  1.00  4.32           C  
ATOM    386  CD1 LEU A  27       9.503  17.476  15.451  1.00  4.32           C  
ATOM    387  CD2 LEU A  27       9.352  17.872  12.979  1.00  4.32           C  
ATOM    388  H   LEU A  27       9.053  13.981  13.362  1.00  4.32           H  
ATOM    389  HA  LEU A  27      10.626  15.809  11.699  1.00  4.32           H  
ATOM    390 1HB  LEU A  27      10.712  15.241  14.694  1.00  4.32           H  
ATOM    391 2HB  LEU A  27      11.529  16.577  13.881  1.00  4.32           H  
ATOM    392  HG  LEU A  27       8.514  16.213  14.049  1.00  4.32           H  
ATOM    393 1HD1 LEU A  27       8.625  18.102  15.613  1.00  4.32           H  
ATOM    394 2HD1 LEU A  27       9.544  16.703  16.219  1.00  4.32           H  
ATOM    395 3HD1 LEU A  27      10.401  18.090  15.508  1.00  4.32           H  
ATOM    396 1HD2 LEU A  27       8.474  18.502  13.128  1.00  4.32           H  
ATOM    397 2HD2 LEU A  27      10.251  18.487  13.008  1.00  4.32           H  
ATOM    398 3HD2 LEU A  27       9.281  17.375  12.009  1.00  4.32           H  
ATOM    399  N   SER A  28      13.049  14.813  12.124  1.00  3.71           N  
ATOM    400  CA  SER A  28      14.249  13.979  11.975  1.00  3.71           C  
ATOM    401  C   SER A  28      13.935  12.846  11.001  1.00  3.71           C  
ATOM    402  O   SER A  28      14.138  11.671  11.299  1.00  3.71           O  
ATOM    403  CB  SER A  28      14.702  13.423  13.312  1.00  3.71           C  
ATOM    404  OG  SER A  28      15.023  14.459  14.203  1.00  3.71           O  
ATOM    405  H   SER A  28      13.107  15.811  11.977  1.00  3.71           H  
ATOM    406  HA  SER A  28      15.054  14.584  11.556  1.00  3.71           H  
ATOM    407 1HB  SER A  28      13.932  12.789  13.745  1.00  3.71           H  
ATOM    408 2HB  SER A  28      15.577  12.796  13.153  1.00  3.71           H  
ATOM    409  HG  SER A  28      15.343  14.031  15.002  1.00  3.71           H  
ATOM    410  N   GLY A  29      13.432  13.260   9.835  1.00  3.16           N  
ATOM    411  CA  GLY A  29      12.946  12.407   8.767  1.00  3.16           C  
ATOM    412  C   GLY A  29      14.032  11.824   7.886  1.00  3.16           C  
ATOM    413  O   GLY A  29      15.046  11.327   8.372  1.00  3.16           O  
ATOM    414  H   GLY A  29      13.347  14.256   9.710  1.00  3.16           H  
ATOM    415 1HA  GLY A  29      12.362  11.602   9.201  1.00  3.16           H  
ATOM    416 2HA  GLY A  29      12.255  12.980   8.149  1.00  3.16           H  
ATOM    417  N   CYS A  30      13.800  11.851   6.582  1.00  2.71           N  
ATOM    418  CA  CYS A  30      14.637  11.122   5.649  1.00  2.71           C  
ATOM    419  C   CYS A  30      16.110  11.559   5.731  1.00  2.71           C  
ATOM    420  O   CYS A  30      16.402  12.741   5.519  1.00  2.71           O  
ATOM    421  CB  CYS A  30      14.132  11.400   4.240  1.00  2.71           C  
ATOM    422  SG  CYS A  30      12.420  10.892   4.003  1.00  2.71           S  
ATOM    423  H   CYS A  30      12.985  12.336   6.234  1.00  2.71           H  
ATOM    424  HA  CYS A  30      14.503  10.076   5.841  1.00  2.71           H  
ATOM    425 1HB  CYS A  30      14.210  12.466   4.019  1.00  2.71           H  
ATOM    426 2HB  CYS A  30      14.745  10.864   3.515  1.00  2.71           H  
ATOM    427  N   PRO A  31      17.062  10.620   5.978  1.00  2.38           N  
ATOM    428  CA  PRO A  31      18.501  10.837   6.038  1.00  2.38           C  
ATOM    429  C   PRO A  31      19.047  11.450   4.763  1.00  2.38           C  
ATOM    430  O   PRO A  31      20.085  12.107   4.773  1.00  2.38           O  
ATOM    431  CB  PRO A  31      19.049   9.418   6.227  1.00  2.38           C  
ATOM    432  CG  PRO A  31      17.933   8.663   6.898  1.00  2.38           C  
ATOM    433  CD  PRO A  31      16.667   9.236   6.327  1.00  2.38           C  
ATOM    434  HA  PRO A  31      18.732  11.465   6.910  1.00  2.38           H  
ATOM    435 1HB  PRO A  31      19.328   8.990   5.252  1.00  2.38           H  
ATOM    436 2HB  PRO A  31      19.965   9.449   6.835  1.00  2.38           H  
ATOM    437 1HG  PRO A  31      18.032   7.585   6.707  1.00  2.38           H  
ATOM    438 2HG  PRO A  31      17.988   8.796   7.989  1.00  2.38           H  
ATOM    439 1HD  PRO A  31      16.336   8.674   5.444  1.00  2.38           H  
ATOM    440 2HD  PRO A  31      15.930   9.226   7.149  1.00  2.38           H  
ATOM    441  N   ILE A  32      18.347  11.239   3.651  1.00  2.18           N  
ATOM    442  CA  ILE A  32      18.801  11.800   2.396  1.00  2.18           C  
ATOM    443  C   ILE A  32      18.627  13.297   2.458  1.00  2.18           C  
ATOM    444  O   ILE A  32      19.549  14.060   2.173  1.00  2.18           O  
ATOM    445  CB  ILE A  32      17.982  11.271   1.223  1.00  2.18           C  
ATOM    446  CG1 ILE A  32      18.193   9.789   1.042  1.00  2.18           C  
ATOM    447  CG2 ILE A  32      18.372  12.026  -0.048  1.00  2.18           C  
ATOM    448  CD1 ILE A  32      17.189   9.175   0.098  1.00  2.18           C  
ATOM    449  H   ILE A  32      17.504  10.687   3.673  1.00  2.18           H  
ATOM    450  HA  ILE A  32      19.857  11.566   2.253  1.00  2.18           H  
ATOM    451  HB  ILE A  32      16.928  11.423   1.428  1.00  2.18           H  
ATOM    452 1HG1 ILE A  32      19.196   9.616   0.651  1.00  2.18           H  
ATOM    453 2HG1 ILE A  32      18.110   9.296   2.012  1.00  2.18           H  
ATOM    454 1HG2 ILE A  32      17.777  11.666  -0.887  1.00  2.18           H  
ATOM    455 2HG2 ILE A  32      18.194  13.096   0.085  1.00  2.18           H  
ATOM    456 3HG2 ILE A  32      19.427  11.864  -0.256  1.00  2.18           H  
ATOM    457 1HD1 ILE A  32      17.386   8.106   0.005  1.00  2.18           H  
ATOM    458 2HD1 ILE A  32      16.188   9.331   0.496  1.00  2.18           H  
ATOM    459 3HD1 ILE A  32      17.273   9.646  -0.881  1.00  2.18           H  
ATOM    460  N   ALA A  33      17.426  13.720   2.857  1.00  2.09           N  
ATOM    461  CA  ALA A  33      17.135  15.133   2.954  1.00  2.09           C  
ATOM    462  C   ALA A  33      18.050  15.770   3.966  1.00  2.09           C  
ATOM    463  O   ALA A  33      18.577  16.862   3.748  1.00  2.09           O  
ATOM    464  CB  ALA A  33      15.696  15.343   3.370  1.00  2.09           C  
ATOM    465  H   ALA A  33      16.715  13.048   3.105  1.00  2.09           H  
ATOM    466  HA  ALA A  33      17.310  15.591   1.981  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      15.484  16.407   3.430  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      15.041  14.885   2.646  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      15.527  14.885   4.341  1.00  2.09           H  
ATOM    470  N   ALA A  34      18.282  15.067   5.074  1.00  2.07           N  
ATOM    471  CA  ALA A  34      19.152  15.616   6.092  1.00  2.07           C  
ATOM    472  C   ALA A  34      20.547  15.835   5.533  1.00  2.07           C  
ATOM    473  O   ALA A  34      21.148  16.890   5.737  1.00  2.07           O  
ATOM    474  CB  ALA A  34      19.209  14.689   7.283  1.00  2.07           C  
ATOM    475  H   ALA A  34      17.818  14.165   5.216  1.00  2.07           H  
ATOM    476  HA  ALA A  34      18.750  16.582   6.398  1.00  2.07           H  
ATOM    477 1HB  ALA A  34      19.850  15.119   8.050  1.00  2.07           H  
ATOM    478 2HB  ALA A  34      18.203  14.545   7.681  1.00  2.07           H  
ATOM    479 3HB  ALA A  34      19.613  13.731   6.969  1.00  2.07           H  
ATOM    480  N   ALA A  35      21.046  14.859   4.771  1.00  2.09           N  
ATOM    481  CA  ALA A  35      22.368  14.977   4.192  1.00  2.09           C  
ATOM    482  C   ALA A  35      22.455  16.153   3.237  1.00  2.09           C  
ATOM    483  O   ALA A  35      23.443  16.892   3.259  1.00  2.09           O  
ATOM    484  CB  ALA A  35      22.728  13.699   3.464  1.00  2.09           C  
ATOM    485  H   ALA A  35      20.523  13.997   4.620  1.00  2.09           H  
ATOM    486  HA  ALA A  35      23.077  15.143   5.001  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      23.731  13.781   3.054  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      22.683  12.862   4.161  1.00  2.09           H  
ATOM    489 3HB  ALA A  35      22.017  13.532   2.656  1.00  2.09           H  
ATOM    490  N   GLU A  36      21.417  16.361   2.418  1.00  2.14           N  
ATOM    491  CA  GLU A  36      21.454  17.482   1.486  1.00  2.14           C  
ATOM    492  C   GLU A  36      21.412  18.814   2.220  1.00  2.14           C  
ATOM    493  O   GLU A  36      22.127  19.753   1.864  1.00  2.14           O  
ATOM    494  CB  GLU A  36      20.314  17.419   0.464  1.00  2.14           C  
ATOM    495  CG  GLU A  36      20.421  16.286  -0.571  1.00  2.14           C  
ATOM    496  CD  GLU A  36      19.316  16.335  -1.618  1.00  2.14           C  
ATOM    497  OE1 GLU A  36      18.465  17.191  -1.519  1.00  2.14           O  
ATOM    498  OE2 GLU A  36      19.333  15.522  -2.517  1.00  2.14           O  
ATOM    499  H   GLU A  36      20.621  15.718   2.431  1.00  2.14           H  
ATOM    500  HA  GLU A  36      22.393  17.431   0.937  1.00  2.14           H  
ATOM    501 1HB  GLU A  36      19.370  17.284   0.999  1.00  2.14           H  
ATOM    502 2HB  GLU A  36      20.253  18.366  -0.071  1.00  2.14           H  
ATOM    503 1HG  GLU A  36      21.387  16.353  -1.070  1.00  2.14           H  
ATOM    504 2HG  GLU A  36      20.378  15.330  -0.047  1.00  2.14           H  
ATOM    505  N   LYS A  37      20.614  18.900   3.286  1.00  2.23           N  
ATOM    506  CA  LYS A  37      20.530  20.146   4.033  1.00  2.23           C  
ATOM    507  C   LYS A  37      21.873  20.457   4.679  1.00  2.23           C  
ATOM    508  O   LYS A  37      22.321  21.613   4.687  1.00  2.23           O  
ATOM    509  CB  LYS A  37      19.422  20.059   5.080  1.00  2.23           C  
ATOM    510  CG  LYS A  37      18.007  20.061   4.488  1.00  2.23           C  
ATOM    511  CD  LYS A  37      16.947  19.905   5.563  1.00  2.23           C  
ATOM    512  CE  LYS A  37      15.551  19.878   4.960  1.00  2.23           C  
ATOM    513  NZ  LYS A  37      14.500  19.698   6.001  1.00  2.23           N  
ATOM    514  H   LYS A  37      20.033  18.102   3.554  1.00  2.23           H  
ATOM    515  HA  LYS A  37      20.294  20.952   3.339  1.00  2.23           H  
ATOM    516 1HB  LYS A  37      19.543  19.135   5.652  1.00  2.23           H  
ATOM    517 2HB  LYS A  37      19.508  20.891   5.775  1.00  2.23           H  
ATOM    518 1HG  LYS A  37      17.840  21.000   3.962  1.00  2.23           H  
ATOM    519 2HG  LYS A  37      17.912  19.250   3.772  1.00  2.23           H  
ATOM    520 1HD  LYS A  37      17.119  18.968   6.098  1.00  2.23           H  
ATOM    521 2HD  LYS A  37      17.018  20.728   6.272  1.00  2.23           H  
ATOM    522 1HE  LYS A  37      15.372  20.814   4.434  1.00  2.23           H  
ATOM    523 2HE  LYS A  37      15.488  19.053   4.247  1.00  2.23           H  
ATOM    524 1HZ  LYS A  37      13.590  19.683   5.561  1.00  2.23           H  
ATOM    525 2HZ  LYS A  37      14.654  18.824   6.484  1.00  2.23           H  
ATOM    526 3HZ  LYS A  37      14.543  20.461   6.661  1.00  2.23           H  
ATOM    527  N   LEU A  38      22.537  19.423   5.197  1.00  2.36           N  
ATOM    528  CA  LEU A  38      23.837  19.623   5.806  1.00  2.36           C  
ATOM    529  C   LEU A  38      24.862  20.001   4.754  1.00  2.36           C  
ATOM    530  O   LEU A  38      25.665  20.911   4.967  1.00  2.36           O  
ATOM    531  CB  LEU A  38      24.264  18.349   6.528  1.00  2.36           C  
ATOM    532  CG  LEU A  38      23.447  18.020   7.777  1.00  2.36           C  
ATOM    533  CD1 LEU A  38      23.808  16.631   8.261  1.00  2.36           C  
ATOM    534  CD2 LEU A  38      23.734  19.069   8.838  1.00  2.36           C  
ATOM    535  H   LEU A  38      22.121  18.490   5.188  1.00  2.36           H  
ATOM    536  HA  LEU A  38      23.762  20.429   6.530  1.00  2.36           H  
ATOM    537 1HB  LEU A  38      24.167  17.512   5.837  1.00  2.36           H  
ATOM    538 2HB  LEU A  38      25.310  18.444   6.820  1.00  2.36           H  
ATOM    539  HG  LEU A  38      22.388  18.034   7.539  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38      23.223  16.391   9.148  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38      23.585  15.909   7.474  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38      24.870  16.595   8.502  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      23.153  18.848   9.733  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38      24.798  19.058   9.081  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      23.458  20.053   8.459  1.00  2.36           H  
ATOM    546  N   ALA A  39      24.812  19.356   3.588  1.00  2.54           N  
ATOM    547  CA  ALA A  39      25.773  19.663   2.546  1.00  2.54           C  
ATOM    548  C   ALA A  39      25.659  21.111   2.115  1.00  2.54           C  
ATOM    549  O   ALA A  39      26.666  21.815   2.029  1.00  2.54           O  
ATOM    550  CB  ALA A  39      25.550  18.759   1.351  1.00  2.54           C  
ATOM    551  H   ALA A  39      24.134  18.609   3.438  1.00  2.54           H  
ATOM    552  HA  ALA A  39      26.773  19.502   2.948  1.00  2.54           H  
ATOM    553 1HB  ALA A  39      26.285  18.982   0.581  1.00  2.54           H  
ATOM    554 2HB  ALA A  39      25.646  17.719   1.663  1.00  2.54           H  
ATOM    555 3HB  ALA A  39      24.548  18.926   0.959  1.00  2.54           H  
ATOM    556  N   LYS A  40      24.422  21.582   1.938  1.00  2.76           N  
ATOM    557  CA  LYS A  40      24.190  22.957   1.525  1.00  2.76           C  
ATOM    558  C   LYS A  40      24.628  23.918   2.616  1.00  2.76           C  
ATOM    559  O   LYS A  40      25.204  24.974   2.336  1.00  2.76           O  
ATOM    560  CB  LYS A  40      22.720  23.153   1.174  1.00  2.76           C  
ATOM    561  CG  LYS A  40      22.298  22.442  -0.112  1.00  2.76           C  
ATOM    562  CD  LYS A  40      20.813  22.614  -0.395  1.00  2.76           C  
ATOM    563  CE  LYS A  40      20.404  21.868  -1.662  1.00  2.76           C  
ATOM    564  NZ  LYS A  40      18.946  21.997  -1.941  1.00  2.76           N  
ATOM    565  H   LYS A  40      23.624  20.954   2.047  1.00  2.76           H  
ATOM    566  HA  LYS A  40      24.790  23.157   0.635  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      22.103  22.765   1.990  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      22.506  24.215   1.070  1.00  2.76           H  
ATOM    569 1HG  LYS A  40      22.873  22.844  -0.949  1.00  2.76           H  
ATOM    570 2HG  LYS A  40      22.522  21.381  -0.025  1.00  2.76           H  
ATOM    571 1HD  LYS A  40      20.243  22.217   0.449  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      20.580  23.671  -0.507  1.00  2.76           H  
ATOM    573 1HE  LYS A  40      20.963  22.269  -2.506  1.00  2.76           H  
ATOM    574 2HE  LYS A  40      20.649  20.810  -1.545  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40      18.718  21.487  -2.784  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40      18.422  21.613  -1.166  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40      18.707  22.971  -2.061  1.00  2.76           H  
ATOM    578  N   SER A  41      24.389  23.545   3.874  1.00  3.06           N  
ATOM    579  CA  SER A  41      24.788  24.394   4.976  1.00  3.06           C  
ATOM    580  C   SER A  41      26.303  24.542   4.969  1.00  3.06           C  
ATOM    581  O   SER A  41      26.823  25.645   5.147  1.00  3.06           O  
ATOM    582  CB  SER A  41      24.325  23.796   6.290  1.00  3.06           C  
ATOM    583  OG  SER A  41      22.919  23.754   6.357  1.00  3.06           O  
ATOM    584  H   SER A  41      23.891  22.677   4.076  1.00  3.06           H  
ATOM    585  HA  SER A  41      24.336  25.377   4.846  1.00  3.06           H  
ATOM    586 1HB  SER A  41      24.727  22.793   6.398  1.00  3.06           H  
ATOM    587 2HB  SER A  41      24.714  24.392   7.113  1.00  3.06           H  
ATOM    588  HG  SER A  41      22.639  23.094   5.676  1.00  3.06           H  
ATOM    589  N   HIS A  42      27.014  23.444   4.697  1.00  3.58           N  
ATOM    590  CA  HIS A  42      28.465  23.484   4.684  1.00  3.58           C  
ATOM    591  C   HIS A  42      28.966  24.329   3.507  1.00  3.58           C  
ATOM    592  O   HIS A  42      29.946  25.074   3.636  1.00  3.58           O  
ATOM    593  CB  HIS A  42      29.056  22.072   4.658  1.00  3.58           C  
ATOM    594  CG  HIS A  42      28.814  21.290   5.953  1.00  3.58           C  
ATOM    595  ND1 HIS A  42      29.171  21.771   7.203  1.00  3.58           N  
ATOM    596  CD2 HIS A  42      28.263  20.068   6.168  1.00  3.58           C  
ATOM    597  CE1 HIS A  42      28.839  20.883   8.125  1.00  3.58           C  
ATOM    598  NE2 HIS A  42      28.291  19.839   7.526  1.00  3.58           N  
ATOM    599  H   HIS A  42      26.532  22.556   4.551  1.00  3.58           H  
ATOM    600  HA  HIS A  42      28.817  23.955   5.595  1.00  3.58           H  
ATOM    601 1HB  HIS A  42      28.610  21.512   3.834  1.00  3.58           H  
ATOM    602 2HB  HIS A  42      30.127  22.126   4.480  1.00  3.58           H  
ATOM    603  HD1 HIS A  42      29.582  22.679   7.421  1.00  3.58           H  
ATOM    604  HD2 HIS A  42      27.843  19.319   5.497  1.00  3.58           H  
ATOM    605  HE1 HIS A  42      29.039  21.084   9.176  1.00  3.58           H  
ATOM    606  N   GLU A  43      28.290  24.247   2.354  1.00  4.47           N  
ATOM    607  CA  GLU A  43      28.694  25.070   1.217  1.00  4.47           C  
ATOM    608  C   GLU A  43      28.566  26.554   1.575  1.00  4.47           C  
ATOM    609  O   GLU A  43      29.408  27.364   1.191  1.00  4.47           O  
ATOM    610  CB  GLU A  43      27.856  24.763  -0.034  1.00  4.47           C  
ATOM    611  CG  GLU A  43      28.121  23.397  -0.680  1.00  4.47           C  
ATOM    612  CD  GLU A  43      27.233  23.112  -1.883  1.00  4.47           C  
ATOM    613  OE1 GLU A  43      26.358  23.900  -2.164  1.00  4.47           O  
ATOM    614  OE2 GLU A  43      27.437  22.102  -2.518  1.00  4.47           O  
ATOM    615  H   GLU A  43      27.510  23.593   2.268  1.00  4.47           H  
ATOM    616  HA  GLU A  43      29.741  24.863   0.994  1.00  4.47           H  
ATOM    617 1HB  GLU A  43      26.799  24.810   0.223  1.00  4.47           H  
ATOM    618 2HB  GLU A  43      28.040  25.528  -0.786  1.00  4.47           H  
ATOM    619 1HG  GLU A  43      29.162  23.358  -0.996  1.00  4.47           H  
ATOM    620 2HG  GLU A  43      27.973  22.624   0.064  1.00  4.47           H  
ATOM    621  N   LYS A  44      27.518  26.906   2.330  1.00  5.77           N  
ATOM    622  CA  LYS A  44      27.315  28.286   2.767  1.00  5.77           C  
ATOM    623  C   LYS A  44      28.368  28.720   3.798  1.00  5.77           C  
ATOM    624  O   LYS A  44      28.823  29.865   3.780  1.00  5.77           O  
ATOM    625  CB  LYS A  44      25.905  28.460   3.333  1.00  5.77           C  
ATOM    626  CG  LYS A  44      24.801  28.387   2.281  1.00  5.77           C  
ATOM    627  CD  LYS A  44      23.425  28.533   2.906  1.00  5.77           C  
ATOM    628  CE  LYS A  44      22.331  28.445   1.855  1.00  5.77           C  
ATOM    629  NZ  LYS A  44      20.975  28.563   2.457  1.00  5.77           N  
ATOM    630  H   LYS A  44      26.831  26.194   2.581  1.00  5.77           H  
ATOM    631  HA  LYS A  44      27.417  28.935   1.900  1.00  5.77           H  
ATOM    632 1HB  LYS A  44      25.712  27.682   4.068  1.00  5.77           H  
ATOM    633 2HB  LYS A  44      25.833  29.419   3.842  1.00  5.77           H  
ATOM    634 1HG  LYS A  44      24.947  29.179   1.547  1.00  5.77           H  
ATOM    635 2HG  LYS A  44      24.860  27.428   1.768  1.00  5.77           H  
ATOM    636 1HD  LYS A  44      23.279  27.733   3.636  1.00  5.77           H  
ATOM    637 2HD  LYS A  44      23.355  29.490   3.419  1.00  5.77           H  
ATOM    638 1HE  LYS A  44      22.469  29.245   1.130  1.00  5.77           H  
ATOM    639 2HE  LYS A  44      22.408  27.485   1.342  1.00  5.77           H  
ATOM    640 1HZ  LYS A  44      20.276  28.500   1.730  1.00  5.77           H  
ATOM    641 2HZ  LYS A  44      20.837  27.817   3.123  1.00  5.77           H  
ATOM    642 3HZ  LYS A  44      20.892  29.453   2.926  1.00  5.77           H  
ATOM    643  N   GLN A  45      28.760  27.802   4.693  1.00  7.45           N  
ATOM    644  CA  GLN A  45      29.777  28.081   5.713  1.00  7.45           C  
ATOM    645  C   GLN A  45      31.147  28.363   5.100  1.00  7.45           C  
ATOM    646  O   GLN A  45      31.896  29.205   5.598  1.00  7.45           O  
ATOM    647  CB  GLN A  45      29.931  26.894   6.671  1.00  7.45           C  
ATOM    648  CG  GLN A  45      28.767  26.652   7.607  1.00  7.45           C  
ATOM    649  CD  GLN A  45      28.902  25.315   8.345  1.00  7.45           C  
ATOM    650  OE1 GLN A  45      29.704  24.447   7.943  1.00  7.45           O  
ATOM    651  NE2 GLN A  45      28.128  25.143   9.414  1.00  7.45           N  
ATOM    652  H   GLN A  45      28.311  26.887   4.679  1.00  7.45           H  
ATOM    653  HA  GLN A  45      29.467  28.959   6.276  1.00  7.45           H  
ATOM    654 1HB  GLN A  45      30.082  25.991   6.089  1.00  7.45           H  
ATOM    655 2HB  GLN A  45      30.822  27.039   7.277  1.00  7.45           H  
ATOM    656 1HG  GLN A  45      28.754  27.448   8.349  1.00  7.45           H  
ATOM    657 2HG  GLN A  45      27.845  26.658   7.052  1.00  7.45           H  
ATOM    658 1HE2 GLN A  45      28.172  24.293   9.938  1.00  7.45           H  
ATOM    659 2HE2 GLN A  45      27.500  25.870   9.697  1.00  7.45           H  
ATOM    660  N   GLN A  46      31.479  27.648   4.025  1.00  9.47           N  
ATOM    661  CA  GLN A  46      32.773  27.806   3.372  1.00  9.47           C  
ATOM    662  C   GLN A  46      33.040  29.266   2.973  1.00  9.47           C  
ATOM    663  O   GLN A  46      32.269  29.844   2.196  1.00  9.47           O  
ATOM    664  CB  GLN A  46      32.816  26.930   2.113  1.00  9.47           C  
ATOM    665  CG  GLN A  46      34.039  27.133   1.193  1.00  9.47           C  
ATOM    666  CD  GLN A  46      35.375  26.684   1.733  1.00  9.47           C  
ATOM    667  OE1 GLN A  46      35.568  25.528   2.136  1.00  9.47           O  
ATOM    668  NE2 GLN A  46      36.328  27.613   1.727  1.00  9.47           N  
ATOM    669  H   GLN A  46      30.823  26.943   3.681  1.00  9.47           H  
ATOM    670  HA  GLN A  46      33.513  27.442   4.068  1.00  9.47           H  
ATOM    671 1HB  GLN A  46      32.772  25.880   2.404  1.00  9.47           H  
ATOM    672 2HB  GLN A  46      31.925  27.129   1.518  1.00  9.47           H  
ATOM    673 1HG  GLN A  46      33.857  26.593   0.268  1.00  9.47           H  
ATOM    674 2HG  GLN A  46      34.120  28.201   0.979  1.00  9.47           H  
ATOM    675 1HE2 GLN A  46      37.246  27.398   2.057  1.00  9.47           H  
ATOM    676 2HE2 GLN A  46      36.103  28.566   1.404  1.00  9.47           H  
ATOM    677  N   PRO A  47      34.139  29.897   3.443  1.00 11.54           N  
ATOM    678  CA  PRO A  47      34.469  31.262   3.114  1.00 11.54           C  
ATOM    679  C   PRO A  47      34.808  31.395   1.650  1.00 11.54           C  
ATOM    680  O   PRO A  47      35.440  30.523   1.037  1.00 11.54           O  
ATOM    681  CB  PRO A  47      35.666  31.565   4.024  1.00 11.54           C  
ATOM    682  CG  PRO A  47      36.261  30.218   4.361  1.00 11.54           C  
ATOM    683  CD  PRO A  47      35.072  29.267   4.411  1.00 11.54           C  
ATOM    684  HA  PRO A  47      33.611  31.903   3.370  1.00 11.54           H  
ATOM    685 1HB  PRO A  47      36.375  32.222   3.494  1.00 11.54           H  
ATOM    686 2HB  PRO A  47      35.326  32.110   4.913  1.00 11.54           H  
ATOM    687 1HG  PRO A  47      37.001  29.930   3.602  1.00 11.54           H  
ATOM    688 2HG  PRO A  47      36.797  30.273   5.321  1.00 11.54           H  
ATOM    689 1HD  PRO A  47      35.424  28.292   4.109  1.00 11.54           H  
ATOM    690 2HD  PRO A  47      34.616  29.254   5.415  1.00 11.54           H  
ATOM    691  N   GLN A  48      34.451  32.531   1.088  1.00 13.02           N  
ATOM    692  CA  GLN A  48      34.704  32.766  -0.318  1.00 13.02           C  
ATOM    693  C   GLN A  48      36.086  33.357  -0.524  1.00 13.02           C  
ATOM    694  O   GLN A  48      36.257  34.538  -0.824  1.00 13.02           O  
ATOM    695  CB  GLN A  48      33.588  33.630  -0.885  1.00 13.02           C  
ATOM    696  CG  GLN A  48      32.211  32.954  -0.721  1.00 13.02           C  
ATOM    697  CD  GLN A  48      32.089  31.640  -1.506  1.00 13.02           C  
ATOM    698  OE1 GLN A  48      32.140  31.657  -2.742  1.00 13.02           O  
ATOM    699  NE2 GLN A  48      31.929  30.501  -0.805  1.00 13.02           N  
ATOM    700  H   GLN A  48      33.960  33.227   1.631  1.00 13.02           H  
ATOM    701  HA  GLN A  48      34.675  31.807  -0.836  1.00 13.02           H  
ATOM    702 1HB  GLN A  48      33.564  34.601  -0.381  1.00 13.02           H  
ATOM    703 2HB  GLN A  48      33.764  33.810  -1.943  1.00 13.02           H  
ATOM    704 1HG  GLN A  48      32.050  32.731   0.335  1.00 13.02           H  
ATOM    705 2HG  GLN A  48      31.438  33.634  -1.080  1.00 13.02           H  
ATOM    706 1HE2 GLN A  48      31.842  29.629  -1.286  1.00 13.02           H  
ATOM    707 2HE2 GLN A  48      31.887  30.489   0.225  1.00 13.02           H  
ATOM    708  N   THR A  49      37.077  32.492  -0.400  1.00 13.56           N  
ATOM    709  CA  THR A  49      38.481  32.894  -0.431  1.00 13.56           C  
ATOM    710  C   THR A  49      38.934  33.320  -1.828  1.00 13.56           C  
ATOM    711  O   THR A  49      39.992  33.925  -1.992  1.00 13.56           O  
ATOM    712  CB  THR A  49      39.369  31.749   0.083  1.00 13.56           C  
ATOM    713  OG1 THR A  49      39.229  30.606  -0.773  1.00 13.56           O  
ATOM    714  CG2 THR A  49      38.933  31.366   1.492  1.00 13.56           C  
ATOM    715  H   THR A  49      36.814  31.531  -0.172  1.00 13.56           H  
ATOM    716  HA  THR A  49      38.608  33.748   0.237  1.00 13.56           H  
ATOM    717  HB  THR A  49      40.408  32.068   0.094  1.00 13.56           H  
ATOM    718  HG1 THR A  49      39.668  30.778  -1.610  1.00 13.56           H  
ATOM    719 1HG2 THR A  49      39.557  30.553   1.863  1.00 13.56           H  
ATOM    720 2HG2 THR A  49      39.030  32.228   2.150  1.00 13.56           H  
ATOM    721 3HG2 THR A  49      37.898  31.044   1.470  1.00 13.56           H  
ATOM    722  N   GLY A  50      38.120  33.004  -2.833  1.00 13.42           N  
ATOM    723  CA  GLY A  50      38.389  33.371  -4.215  1.00 13.42           C  
ATOM    724  C   GLY A  50      37.783  34.731  -4.595  1.00 13.42           C  
ATOM    725  O   GLY A  50      37.856  35.131  -5.756  1.00 13.42           O  
ATOM    726  H   GLY A  50      37.275  32.498  -2.615  1.00 13.42           H  
ATOM    727 1HA  GLY A  50      39.466  33.399  -4.373  1.00 13.42           H  
ATOM    728 2HA  GLY A  50      37.993  32.601  -4.876  1.00 13.42           H  
ATOM    729  N   ASP A  51      37.173  35.436  -3.629  1.00 13.25           N  
ATOM    730  CA  ASP A  51      36.525  36.723  -3.898  1.00 13.25           C  
ATOM    731  C   ASP A  51      37.577  37.705  -4.492  1.00 13.25           C  
ATOM    732  O   ASP A  51      38.518  38.106  -3.792  1.00 13.25           O  
ATOM    733  CB  ASP A  51      35.920  37.254  -2.583  1.00 13.25           C  
ATOM    734  CG  ASP A  51      35.036  38.519  -2.674  1.00 13.25           C  
ATOM    735  OD1 ASP A  51      34.640  38.900  -3.740  1.00 13.25           O  
ATOM    736  OD2 ASP A  51      34.765  39.098  -1.628  1.00 13.25           O  
ATOM    737  H   ASP A  51      37.124  35.068  -2.677  1.00 13.25           H  
ATOM    738  HA  ASP A  51      35.712  36.541  -4.586  1.00 13.25           H  
ATOM    739 1HB  ASP A  51      35.311  36.466  -2.142  1.00 13.25           H  
ATOM    740 2HB  ASP A  51      36.730  37.451  -1.879  1.00 13.25           H  
ATOM    741  N   PRO A  52      37.433  38.122  -5.767  1.00 13.66           N  
ATOM    742  CA  PRO A  52      38.426  38.868  -6.502  1.00 13.66           C  
ATOM    743  C   PRO A  52      38.665  40.241  -5.933  1.00 13.66           C  
ATOM    744  O   PRO A  52      37.759  40.880  -5.397  1.00 13.66           O  
ATOM    745  CB  PRO A  52      37.824  38.945  -7.911  1.00 13.66           C  
ATOM    746  CG  PRO A  52      36.332  38.789  -7.711  1.00 13.66           C  
ATOM    747  CD  PRO A  52      36.186  37.873  -6.516  1.00 13.66           C  
ATOM    748  HA  PRO A  52      39.362  38.288  -6.514  1.00 13.66           H  
ATOM    749 1HB  PRO A  52      38.090  39.911  -8.371  1.00 13.66           H  
ATOM    750 2HB  PRO A  52      38.257  38.159  -8.545  1.00 13.66           H  
ATOM    751 1HG  PRO A  52      35.871  39.773  -7.540  1.00 13.66           H  
ATOM    752 2HG  PRO A  52      35.870  38.374  -8.616  1.00 13.66           H  
ATOM    753 1HD  PRO A  52      35.304  38.196  -5.944  1.00 13.66           H  
ATOM    754 2HD  PRO A  52      36.129  36.821  -6.838  1.00 13.66           H  
ATOM    755  N   SER A  53      39.909  40.681  -6.070  1.00 14.88           N  
ATOM    756  CA  SER A  53      40.408  41.982  -5.638  1.00 14.88           C  
ATOM    757  C   SER A  53      40.453  42.171  -4.114  1.00 14.88           C  
ATOM    758  O   SER A  53      40.983  43.176  -3.637  1.00 14.88           O  
ATOM    759  CB  SER A  53      39.588  43.098  -6.265  1.00 14.88           C  
ATOM    760  OG  SER A  53      39.611  43.007  -7.665  1.00 14.88           O  
ATOM    761  H   SER A  53      40.572  40.064  -6.517  1.00 14.88           H  
ATOM    762  HA  SER A  53      41.429  42.079  -6.008  1.00 14.88           H  
ATOM    763 1HB  SER A  53      38.565  43.079  -5.905  1.00 14.88           H  
ATOM    764 2HB  SER A  53      40.010  44.055  -5.963  1.00 14.88           H  
ATOM    765  HG  SER A  53      39.066  43.731  -7.985  1.00 14.88           H  
ATOM    766  N   LYS A  54      40.041  41.174  -3.319  1.00 16.73           N  
ATOM    767  CA  LYS A  54      40.031  41.398  -1.876  1.00 16.73           C  
ATOM    768  C   LYS A  54      41.401  41.176  -1.256  1.00 16.73           C  
ATOM    769  O   LYS A  54      41.612  41.422  -0.070  1.00 16.73           O  
ATOM    770  CB  LYS A  54      38.974  40.532  -1.206  1.00 16.73           C  
ATOM    771  CG  LYS A  54      37.554  40.831  -1.689  1.00 16.73           C  
ATOM    772  CD  LYS A  54      37.123  42.261  -1.357  1.00 16.73           C  
ATOM    773  CE  LYS A  54      35.717  42.598  -1.912  1.00 16.73           C  
ATOM    774  NZ  LYS A  54      34.616  41.818  -1.260  1.00 16.73           N  
ATOM    775  H   LYS A  54      39.641  40.309  -3.697  1.00 16.73           H  
ATOM    776  HA  LYS A  54      39.757  42.437  -1.696  1.00 16.73           H  
ATOM    777 1HB  LYS A  54      39.175  39.479  -1.422  1.00 16.73           H  
ATOM    778 2HB  LYS A  54      39.009  40.666  -0.127  1.00 16.73           H  
ATOM    779 1HG  LYS A  54      37.476  40.655  -2.768  1.00 16.73           H  
ATOM    780 2HG  LYS A  54      36.881  40.152  -1.185  1.00 16.73           H  
ATOM    781 1HD  LYS A  54      37.114  42.394  -0.276  1.00 16.73           H  
ATOM    782 2HD  LYS A  54      37.843  42.958  -1.786  1.00 16.73           H  
ATOM    783 1HE  LYS A  54      35.534  43.657  -1.754  1.00 16.73           H  
ATOM    784 2HE  LYS A  54      35.701  42.390  -2.985  1.00 16.73           H  
ATOM    785 1HZ  LYS A  54      33.736  42.083  -1.660  1.00 16.73           H  
ATOM    786 2HZ  LYS A  54      34.748  40.813  -1.419  1.00 16.73           H  
ATOM    787 3HZ  LYS A  54      34.602  41.994  -0.275  1.00 16.73           H  
ATOM    788  N   SER A  55      42.339  40.727  -2.081  1.00 18.81           N  
ATOM    789  CA  SER A  55      43.723  40.532  -1.682  1.00 18.81           C  
ATOM    790  C   SER A  55      44.531  41.825  -1.861  1.00 18.81           C  
ATOM    791  O   SER A  55      45.722  41.862  -1.551  1.00 18.81           O  
ATOM    792  CB  SER A  55      44.358  39.413  -2.484  1.00 18.81           C  
ATOM    793  OG  SER A  55      44.465  39.754  -3.838  1.00 18.81           O  
ATOM    794  H   SER A  55      42.072  40.528  -3.031  1.00 18.81           H  
ATOM    795  HA  SER A  55      43.744  40.260  -0.627  1.00 18.81           H  
ATOM    796 1HB  SER A  55      45.350  39.206  -2.083  1.00 18.81           H  
ATOM    797 2HB  SER A  55      43.768  38.504  -2.380  1.00 18.81           H  
ATOM    798  HG  SER A  55      44.826  40.646  -3.852  1.00 18.81           H  
ATOM    799  N   SER A  56      43.900  42.874  -2.407  1.00 20.97           N  
ATOM    800  CA  SER A  56      44.599  44.127  -2.669  1.00 20.97           C  
ATOM    801  C   SER A  56      45.210  44.734  -1.409  1.00 20.97           C  
ATOM    802  O   SER A  56      44.589  44.758  -0.344  1.00 20.97           O  
ATOM    803  CB  SER A  56      43.653  45.128  -3.299  1.00 20.97           C  
ATOM    804  OG  SER A  56      44.285  46.368  -3.478  1.00 20.97           O  
ATOM    805  H   SER A  56      42.910  42.820  -2.651  1.00 20.97           H  
ATOM    806  HA  SER A  56      45.408  43.925  -3.372  1.00 20.97           H  
ATOM    807 1HB  SER A  56      43.304  44.747  -4.259  1.00 20.97           H  
ATOM    808 2HB  SER A  56      42.777  45.248  -2.660  1.00 20.97           H  
ATOM    809  HG  SER A  56      44.607  46.619  -2.607  1.00 20.97           H  
ATOM    810  N   SER A  57      46.426  45.255  -1.553  1.00 23.04           N  
ATOM    811  CA  SER A  57      47.159  45.884  -0.460  1.00 23.04           C  
ATOM    812  C   SER A  57      48.210  46.844  -1.006  1.00 23.04           C  
ATOM    813  O   SER A  57      48.768  46.620  -2.081  1.00 23.04           O  
ATOM    814  CB  SER A  57      47.821  44.834   0.412  1.00 23.04           C  
ATOM    815  OG  SER A  57      48.519  45.428   1.476  1.00 23.04           O  
ATOM    816  H   SER A  57      46.868  45.198  -2.460  1.00 23.04           H  
ATOM    817  HA  SER A  57      46.456  46.454   0.149  1.00 23.04           H  
ATOM    818 1HB  SER A  57      47.063  44.152   0.803  1.00 23.04           H  
ATOM    819 2HB  SER A  57      48.509  44.244  -0.192  1.00 23.04           H  
ATOM    820  HG  SER A  57      49.177  46.013   1.071  1.00 23.04           H  
ATOM    821  N   ASN A  58      48.478  47.911  -0.267  1.00 24.32           N  
ATOM    822  CA  ASN A  58      49.507  48.878  -0.645  1.00 24.32           C  
ATOM    823  C   ASN A  58      50.883  48.319  -0.289  1.00 24.32           C  
ATOM    824  O   ASN A  58      51.164  48.061   0.880  1.00 24.32           O  
ATOM    825  CB  ASN A  58      49.263  50.218   0.022  1.00 24.32           C  
ATOM    826  CG  ASN A  58      50.198  51.326  -0.464  1.00 24.32           C  
ATOM    827  OD1 ASN A  58      51.361  51.123  -0.845  1.00 24.32           O  
ATOM    828  ND2 ASN A  58      49.678  52.533  -0.454  1.00 24.32           N  
ATOM    829  H   ASN A  58      47.969  48.046   0.597  1.00 24.32           H  
ATOM    830  HA  ASN A  58      49.480  49.016  -1.728  1.00 24.32           H  
ATOM    831 1HB  ASN A  58      48.233  50.528  -0.155  1.00 24.32           H  
ATOM    832 2HB  ASN A  58      49.390  50.108   1.099  1.00 24.32           H  
ATOM    833 1HD2 ASN A  58      50.225  53.315  -0.756  1.00 24.32           H  
ATOM    834 2HD2 ASN A  58      48.736  52.671  -0.144  1.00 24.32           H  
ATOM    835  N   SER A  59      51.706  48.072  -1.304  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.024  47.453  -1.141  1.00 24.67           C  
ATOM    837  C   SER A  59      54.142  48.370  -0.639  1.00 24.67           C  
ATOM    838  O   SER A  59      55.233  47.878  -0.331  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.478  46.878  -2.470  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.720  47.903  -3.418  1.00 24.67           O  
ATOM    841  H   SER A  59      51.400  48.312  -2.236  1.00 24.67           H  
ATOM    842  HA  SER A  59      52.918  46.638  -0.425  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.389  46.300  -2.320  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.718  46.199  -2.851  1.00 24.67           H  
ATOM    845  HG  SER A  59      54.406  48.525  -3.028  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.886  49.677  -0.593  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.927  50.642  -0.264  1.00 24.67           C  
ATOM    848  C   ASP A  60      54.725  51.296   1.106  1.00 24.67           C  
ATOM    849  O   ASP A  60      55.320  50.858   2.093  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.270  52.439   1.145  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.972  51.713  -1.354  1.00 24.67           C  
ATOM    852  CG  ASP A  60      55.301  51.116  -2.736  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.595  49.933  -2.796  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      55.266  51.838  -3.703  1.00 24.67           O  
ATOM    855  H   ASP A  60      52.945  50.013  -0.799  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.887  50.122  -0.250  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.002  52.215  -1.410  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.720  52.465  -1.103  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642266 MODEL 5 line_9_sample38
PFRMAT TS
TARGET line_9_sample38
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   GLU A   1       3.251  -6.688   0.371  1.00  7.50           N  
ATOM      2  CA  GLU A   1       3.995  -5.627   1.041  1.00  7.50           C  
ATOM      3  C   GLU A   1       4.057  -4.394   0.150  1.00  7.50           C  
ATOM      4  O   GLU A   1       4.442  -4.470  -1.019  1.00  7.50           O  
ATOM      5  CB  GLU A   1       5.410  -6.101   1.392  1.00  7.50           C  
ATOM      6  CG  GLU A   1       6.242  -5.103   2.203  1.00  7.50           C  
ATOM      7  CD  GLU A   1       7.638  -5.613   2.514  1.00  7.50           C  
ATOM      8  OE1 GLU A   1       7.928  -6.742   2.192  1.00  7.50           O  
ATOM      9  OE2 GLU A   1       8.409  -4.868   3.068  1.00  7.50           O  
ATOM     10 1H   GLU A   1       3.796  -7.538   0.374  1.00  7.50           H  
ATOM     11 2H   GLU A   1       2.378  -6.843   0.852  1.00  7.50           H  
ATOM     12 3H   GLU A   1       3.065  -6.411  -0.583  1.00  7.50           H  
ATOM     13  HA  GLU A   1       3.473  -5.361   1.960  1.00  7.50           H  
ATOM     14 1HB  GLU A   1       5.349  -7.026   1.966  1.00  7.50           H  
ATOM     15 2HB  GLU A   1       5.956  -6.323   0.475  1.00  7.50           H  
ATOM     16 1HG  GLU A   1       6.316  -4.165   1.659  1.00  7.50           H  
ATOM     17 2HG  GLU A   1       5.723  -4.900   3.137  1.00  7.50           H  
ATOM     18  N   ASN A   2       3.703  -3.235   0.701  1.00  6.78           N  
ATOM     19  CA  ASN A   2       3.673  -1.995  -0.084  1.00  6.78           C  
ATOM     20  C   ASN A   2       5.072  -1.415  -0.291  1.00  6.78           C  
ATOM     21  O   ASN A   2       5.421  -0.377   0.266  1.00  6.78           O  
ATOM     22  CB  ASN A   2       2.779  -0.964   0.598  1.00  6.78           C  
ATOM     23  CG  ASN A   2       2.428   0.236  -0.280  1.00  6.78           C  
ATOM     24  OD1 ASN A   2       2.311   0.112  -1.506  1.00  6.78           O  
ATOM     25  ND2 ASN A   2       2.254   1.385   0.334  1.00  6.78           N  
ATOM     26  H   ASN A   2       3.425  -3.206   1.672  1.00  6.78           H  
ATOM     27  HA  ASN A   2       3.267  -2.215  -1.072  1.00  6.78           H  
ATOM     28 1HB  ASN A   2       1.853  -1.444   0.914  1.00  6.78           H  
ATOM     29 2HB  ASN A   2       3.277  -0.599   1.497  1.00  6.78           H  
ATOM     30 1HD2 ASN A   2       2.019   2.203  -0.192  1.00  6.78           H  
ATOM     31 2HD2 ASN A   2       2.357   1.442   1.326  1.00  6.78           H  
ATOM     32  N   VAL A   3       5.870  -2.105  -1.092  1.00  5.94           N  
ATOM     33  CA  VAL A   3       7.228  -1.658  -1.354  1.00  5.94           C  
ATOM     34  C   VAL A   3       7.191  -0.594  -2.430  1.00  5.94           C  
ATOM     35  O   VAL A   3       6.741  -0.849  -3.548  1.00  5.94           O  
ATOM     36  CB  VAL A   3       8.109  -2.833  -1.815  1.00  5.94           C  
ATOM     37  CG1 VAL A   3       9.503  -2.343  -2.147  1.00  5.94           C  
ATOM     38  CG2 VAL A   3       8.142  -3.885  -0.732  1.00  5.94           C  
ATOM     39  H   VAL A   3       5.507  -2.965  -1.498  1.00  5.94           H  
ATOM     40  HA  VAL A   3       7.646  -1.230  -0.439  1.00  5.94           H  
ATOM     41  HB  VAL A   3       7.687  -3.263  -2.724  1.00  5.94           H  
ATOM     42 1HG1 VAL A   3      10.112  -3.180  -2.484  1.00  5.94           H  
ATOM     43 2HG1 VAL A   3       9.439  -1.611  -2.929  1.00  5.94           H  
ATOM     44 3HG1 VAL A   3       9.953  -1.899  -1.259  1.00  5.94           H  
ATOM     45 1HG2 VAL A   3       8.753  -4.729  -1.052  1.00  5.94           H  
ATOM     46 2HG2 VAL A   3       8.562  -3.464   0.185  1.00  5.94           H  
ATOM     47 3HG2 VAL A   3       7.132  -4.226  -0.544  1.00  5.94           H  
ATOM     48  N   LEU A   4       7.671   0.598  -2.112  1.00  5.09           N  
ATOM     49  CA  LEU A   4       7.602   1.694  -3.071  1.00  5.09           C  
ATOM     50  C   LEU A   4       8.930   1.889  -3.796  1.00  5.09           C  
ATOM     51  O   LEU A   4       9.077   2.787  -4.625  1.00  5.09           O  
ATOM     52  CB  LEU A   4       7.195   2.966  -2.344  1.00  5.09           C  
ATOM     53  CG  LEU A   4       5.868   2.861  -1.577  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       5.606   4.160  -0.839  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       4.758   2.524  -2.540  1.00  5.09           C  
ATOM     56  H   LEU A   4       8.043   0.758  -1.177  1.00  5.09           H  
ATOM     57  HA  LEU A   4       6.839   1.458  -3.809  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       7.950   3.239  -1.676  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       7.093   3.763  -3.077  1.00  5.09           H  
ATOM     60  HG  LEU A   4       5.943   2.065  -0.829  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       4.672   4.077  -0.283  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       6.424   4.356  -0.143  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       5.532   4.979  -1.552  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       3.821   2.437  -1.994  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       4.670   3.309  -3.287  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       4.977   1.575  -3.033  1.00  5.09           H  
ATOM     67  N   LYS A   5       9.897   1.040  -3.477  1.00  4.33           N  
ATOM     68  CA  LYS A   5      11.232   1.076  -4.061  1.00  4.33           C  
ATOM     69  C   LYS A   5      11.843   2.482  -3.999  1.00  4.33           C  
ATOM     70  O   LYS A   5      12.028   3.041  -2.910  1.00  4.33           O  
ATOM     71  CB  LYS A   5      11.160   0.573  -5.508  1.00  4.33           C  
ATOM     72  CG  LYS A   5      10.637  -0.847  -5.642  1.00  4.33           C  
ATOM     73  CD  LYS A   5      10.616  -1.300  -7.090  1.00  4.33           C  
ATOM     74  CE  LYS A   5      10.156  -2.746  -7.204  1.00  4.33           C  
ATOM     75  NZ  LYS A   5      10.083  -3.195  -8.621  1.00  4.33           N  
ATOM     76  H   LYS A   5       9.680   0.329  -2.793  1.00  4.33           H  
ATOM     77  HA  LYS A   5      11.879   0.408  -3.493  1.00  4.33           H  
ATOM     78 1HB  LYS A   5      10.521   1.222  -6.108  1.00  4.33           H  
ATOM     79 2HB  LYS A   5      12.163   0.578  -5.949  1.00  4.33           H  
ATOM     80 1HG  LYS A   5      11.273  -1.524  -5.070  1.00  4.33           H  
ATOM     81 2HG  LYS A   5       9.624  -0.898  -5.246  1.00  4.33           H  
ATOM     82 1HD  LYS A   5       9.933  -0.665  -7.656  1.00  4.33           H  
ATOM     83 2HD  LYS A   5      11.612  -1.206  -7.522  1.00  4.33           H  
ATOM     84 1HE  LYS A   5      10.860  -3.384  -6.668  1.00  4.33           H  
ATOM     85 2HE  LYS A   5       9.171  -2.845  -6.749  1.00  4.33           H  
ATOM     86 1HZ  LYS A   5       9.779  -4.156  -8.655  1.00  4.33           H  
ATOM     87 2HZ  LYS A   5       9.427  -2.616  -9.123  1.00  4.33           H  
ATOM     88 3HZ  LYS A   5      10.996  -3.115  -9.047  1.00  4.33           H  
ATOM     89  N   CYS A   6      12.193   3.023  -5.162  1.00  3.72           N  
ATOM     90  CA  CYS A   6      12.794   4.344  -5.277  1.00  3.72           C  
ATOM     91  C   CYS A   6      12.529   4.926  -6.670  1.00  3.72           C  
ATOM     92  O   CYS A   6      12.144   4.190  -7.577  1.00  3.72           O  
ATOM     93  CB  CYS A   6      14.296   4.253  -5.008  1.00  3.72           C  
ATOM     94  SG  CYS A   6      15.190   3.192  -6.155  1.00  3.72           S  
ATOM     95  H   CYS A   6      12.010   2.505  -6.007  1.00  3.72           H  
ATOM     96  HA  CYS A   6      12.344   4.981  -4.521  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      14.733   5.231  -5.066  1.00  3.72           H  
ATOM     98 2HB  CYS A   6      14.464   3.885  -4.000  1.00  3.72           H  
ATOM     99  N   PRO A   7      12.702   6.249  -6.894  1.00  3.27           N  
ATOM    100  CA  PRO A   7      12.615   6.887  -8.196  1.00  3.27           C  
ATOM    101  C   PRO A   7      13.582   6.232  -9.166  1.00  3.27           C  
ATOM    102  O   PRO A   7      14.680   5.843  -8.766  1.00  3.27           O  
ATOM    103  CB  PRO A   7      12.986   8.338  -7.891  1.00  3.27           C  
ATOM    104  CG  PRO A   7      12.596   8.528  -6.444  1.00  3.27           C  
ATOM    105  CD  PRO A   7      12.909   7.211  -5.785  1.00  3.27           C  
ATOM    106  HA  PRO A   7      11.582   6.811  -8.568  1.00  3.27           H  
ATOM    107 1HB  PRO A   7      14.063   8.491  -8.069  1.00  3.27           H  
ATOM    108 2HB  PRO A   7      12.451   9.014  -8.573  1.00  3.27           H  
ATOM    109 1HG  PRO A   7      13.165   9.364  -6.005  1.00  3.27           H  
ATOM    110 2HG  PRO A   7      11.532   8.799  -6.370  1.00  3.27           H  
ATOM    111 1HD  PRO A   7      13.942   7.233  -5.484  1.00  3.27           H  
ATOM    112 2HD  PRO A   7      12.214   7.064  -4.951  1.00  3.27           H  
ATOM    113  N   THR A   8      13.155   6.143 -10.430  1.00  2.97           N  
ATOM    114  CA  THR A   8      13.885   5.504 -11.525  1.00  2.97           C  
ATOM    115  C   THR A   8      13.838   3.981 -11.367  1.00  2.97           C  
ATOM    116  O   THR A   8      14.783   3.392 -10.861  1.00  2.97           O  
ATOM    117  CB  THR A   8      15.353   5.971 -11.633  1.00  2.97           C  
ATOM    118  OG1 THR A   8      15.399   7.383 -11.888  1.00  2.97           O  
ATOM    119  CG2 THR A   8      16.065   5.209 -12.730  1.00  2.97           C  
ATOM    120  H   THR A   8      12.242   6.522 -10.636  1.00  2.97           H  
ATOM    121  HA  THR A   8      13.421   5.793 -12.464  1.00  2.97           H  
ATOM    122  HB  THR A   8      15.874   5.773 -10.732  1.00  2.97           H  
ATOM    123  HG1 THR A   8      16.302   7.631 -12.115  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      17.108   5.541 -12.789  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      16.043   4.141 -12.510  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      15.574   5.392 -13.682  1.00  2.97           H  
ATOM    127  N   PRO A   9      12.792   3.305 -11.883  1.00  2.77           N  
ATOM    128  CA  PRO A   9      12.511   1.875 -11.746  1.00  2.77           C  
ATOM    129  C   PRO A   9      13.702   0.973 -12.057  1.00  2.77           C  
ATOM    130  O   PRO A   9      13.848  -0.102 -11.469  1.00  2.77           O  
ATOM    131  CB  PRO A   9      11.382   1.670 -12.764  1.00  2.77           C  
ATOM    132  CG  PRO A   9      10.675   2.999 -12.806  1.00  2.77           C  
ATOM    133  CD  PRO A   9      11.779   4.024 -12.694  1.00  2.77           C  
ATOM    134  HA  PRO A   9      12.146   1.686 -10.722  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      11.801   1.373 -13.739  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      10.725   0.852 -12.438  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      10.093   3.093 -13.736  1.00  2.77           H  
ATOM    138 2HG  PRO A   9       9.955   3.064 -11.973  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      12.173   4.271 -13.693  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      11.381   4.896 -12.162  1.00  2.77           H  
ATOM    141  N   GLY A  10      14.588   1.426 -12.948  1.00  2.66           N  
ATOM    142  CA  GLY A  10      15.773   0.668 -13.340  1.00  2.66           C  
ATOM    143  C   GLY A  10      16.717   0.402 -12.160  1.00  2.66           C  
ATOM    144  O   GLY A  10      17.573  -0.480 -12.225  1.00  2.66           O  
ATOM    145  H   GLY A  10      14.432   2.319 -13.385  1.00  2.66           H  
ATOM    146 1HA  GLY A  10      15.464  -0.280 -13.781  1.00  2.66           H  
ATOM    147 2HA  GLY A  10      16.308   1.218 -14.112  1.00  2.66           H  
ATOM    148  N   CYS A  11      16.540   1.155 -11.072  1.00  2.59           N  
ATOM    149  CA  CYS A  11      17.330   1.020  -9.865  1.00  2.59           C  
ATOM    150  C   CYS A  11      16.991  -0.230  -9.067  1.00  2.59           C  
ATOM    151  O   CYS A  11      17.761  -0.633  -8.196  1.00  2.59           O  
ATOM    152  CB  CYS A  11      17.048   2.185  -8.954  1.00  2.59           C  
ATOM    153  SG  CYS A  11      17.555   3.754  -9.558  1.00  2.59           S  
ATOM    154  H   CYS A  11      15.814   1.871 -11.079  1.00  2.59           H  
ATOM    155  HA  CYS A  11      18.382   1.000 -10.139  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      15.973   2.232  -8.799  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      17.515   2.019  -7.998  1.00  2.59           H  
ATOM    158  HG  CYS A  11      16.494   4.429  -9.051  1.00  2.59           H  
ATOM    159  N   THR A  12      15.807  -0.809  -9.311  1.00  2.55           N  
ATOM    160  CA  THR A  12      15.274  -2.001  -8.624  1.00  2.55           C  
ATOM    161  C   THR A  12      14.955  -1.828  -7.127  1.00  2.55           C  
ATOM    162  O   THR A  12      13.835  -2.096  -6.688  1.00  2.55           O  
ATOM    163  CB  THR A  12      16.220  -3.222  -8.771  1.00  2.55           C  
ATOM    164  OG1 THR A  12      16.362  -3.572 -10.160  1.00  2.55           O  
ATOM    165  CG2 THR A  12      15.654  -4.418  -8.004  1.00  2.55           C  
ATOM    166  H   THR A  12      15.230  -0.422 -10.059  1.00  2.55           H  
ATOM    167  HA  THR A  12      14.340  -2.261  -9.122  1.00  2.55           H  
ATOM    168  HB  THR A  12      17.196  -2.990  -8.362  1.00  2.55           H  
ATOM    169  HG1 THR A  12      16.787  -2.851 -10.640  1.00  2.55           H  
ATOM    170 1HG2 THR A  12      16.327  -5.267  -8.110  1.00  2.55           H  
ATOM    171 2HG2 THR A  12      15.557  -4.166  -6.946  1.00  2.55           H  
ATOM    172 3HG2 THR A  12      14.677  -4.675  -8.405  1.00  2.55           H  
ATOM    173  N   GLY A  13      15.939  -1.409  -6.344  1.00  2.54           N  
ATOM    174  CA  GLY A  13      15.781  -1.259  -4.905  1.00  2.54           C  
ATOM    175  C   GLY A  13      16.987  -1.868  -4.197  1.00  2.54           C  
ATOM    176  O   GLY A  13      18.051  -2.018  -4.792  1.00  2.54           O  
ATOM    177  H   GLY A  13      16.826  -1.198  -6.786  1.00  2.54           H  
ATOM    178 1HA  GLY A  13      15.693  -0.202  -4.653  1.00  2.54           H  
ATOM    179 2HA  GLY A  13      14.868  -1.751  -4.576  1.00  2.54           H  
ATOM    180  N   GLN A  14      16.828  -2.211  -2.916  1.00  2.60           N  
ATOM    181  CA  GLN A  14      17.923  -2.752  -2.094  1.00  2.60           C  
ATOM    182  C   GLN A  14      19.099  -1.781  -2.068  1.00  2.60           C  
ATOM    183  O   GLN A  14      20.257  -2.166  -2.230  1.00  2.60           O  
ATOM    184  CB  GLN A  14      18.382  -4.121  -2.617  1.00  2.60           C  
ATOM    185  CG  GLN A  14      17.295  -5.190  -2.615  1.00  2.60           C  
ATOM    186  CD  GLN A  14      17.804  -6.553  -3.081  1.00  2.60           C  
ATOM    187  OE1 GLN A  14      18.890  -6.996  -2.693  1.00  2.60           O  
ATOM    188  NE2 GLN A  14      17.017  -7.224  -3.918  1.00  2.60           N  
ATOM    189  H   GLN A  14      15.923  -2.070  -2.487  1.00  2.60           H  
ATOM    190  HA  GLN A  14      17.566  -2.873  -1.072  1.00  2.60           H  
ATOM    191 1HB  GLN A  14      18.768  -4.034  -3.629  1.00  2.60           H  
ATOM    192 2HB  GLN A  14      19.200  -4.480  -1.995  1.00  2.60           H  
ATOM    193 1HG  GLN A  14      16.912  -5.296  -1.601  1.00  2.60           H  
ATOM    194 2HG  GLN A  14      16.494  -4.878  -3.286  1.00  2.60           H  
ATOM    195 1HE2 GLN A  14      17.298  -8.124  -4.255  1.00  2.60           H  
ATOM    196 2HE2 GLN A  14      16.146  -6.832  -4.210  1.00  2.60           H  
ATOM    197  N   GLY A  15      18.771  -0.509  -1.868  1.00  2.77           N  
ATOM    198  CA  GLY A  15      19.761   0.566  -1.847  1.00  2.77           C  
ATOM    199  C   GLY A  15      19.040   1.877  -1.631  1.00  2.77           C  
ATOM    200  O   GLY A  15      19.639   2.910  -1.349  1.00  2.77           O  
ATOM    201  H   GLY A  15      17.784  -0.294  -1.702  1.00  2.77           H  
ATOM    202 1HA  GLY A  15      20.482   0.392  -1.050  1.00  2.77           H  
ATOM    203 2HA  GLY A  15      20.301   0.587  -2.791  1.00  2.77           H  
ATOM    204  N   HIS A  16      17.729   1.759  -1.677  1.00  3.07           N  
ATOM    205  CA  HIS A  16      16.728   2.807  -1.530  1.00  3.07           C  
ATOM    206  C   HIS A  16      16.631   3.450  -0.144  1.00  3.07           C  
ATOM    207  O   HIS A  16      15.878   4.407   0.034  1.00  3.07           O  
ATOM    208  CB  HIS A  16      15.391   2.169  -1.877  1.00  3.07           C  
ATOM    209  CG  HIS A  16      15.079   1.063  -0.962  1.00  3.07           C  
ATOM    210  ND1 HIS A  16      15.776  -0.145  -0.983  1.00  3.07           N  
ATOM    211  CD2 HIS A  16      14.146   0.944  -0.000  1.00  3.07           C  
ATOM    212  CE1 HIS A  16      15.266  -0.947  -0.050  1.00  3.07           C  
ATOM    213  NE2 HIS A  16      14.281  -0.311   0.552  1.00  3.07           N  
ATOM    214  H   HIS A  16      17.386   0.840  -1.897  1.00  3.07           H  
ATOM    215  HA  HIS A  16      16.934   3.601  -2.242  1.00  3.07           H  
ATOM    216 1HB  HIS A  16      14.597   2.911  -1.805  1.00  3.07           H  
ATOM    217 2HB  HIS A  16      15.395   1.782  -2.885  1.00  3.07           H  
ATOM    218  HD2 HIS A  16      13.424   1.707   0.282  1.00  3.07           H  
ATOM    219  HE1 HIS A  16      15.600  -1.958   0.179  1.00  3.07           H  
ATOM    220  HE2 HIS A  16      13.714  -0.684   1.302  1.00  3.07           H  
ATOM    221  N   VAL A  17      17.346   2.896   0.850  1.00  3.54           N  
ATOM    222  CA  VAL A  17      17.422   3.383   2.245  1.00  3.54           C  
ATOM    223  C   VAL A  17      16.130   3.254   3.066  1.00  3.54           C  
ATOM    224  O   VAL A  17      16.143   2.711   4.171  1.00  3.54           O  
ATOM    225  CB  VAL A  17      17.894   4.854   2.287  1.00  3.54           C  
ATOM    226  CG1 VAL A  17      17.835   5.381   3.713  1.00  3.54           C  
ATOM    227  CG2 VAL A  17      19.304   4.944   1.734  1.00  3.54           C  
ATOM    228  H   VAL A  17      17.912   2.100   0.605  1.00  3.54           H  
ATOM    229  HA  VAL A  17      18.186   2.789   2.746  1.00  3.54           H  
ATOM    230  HB  VAL A  17      17.233   5.472   1.697  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17      18.159   6.423   3.726  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17      16.814   5.320   4.088  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17      18.489   4.789   4.349  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17      19.634   5.982   1.756  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17      19.973   4.335   2.339  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17      19.318   4.584   0.703  1.00  3.54           H  
ATOM    237  N   ASN A  18      15.031   3.750   2.517  1.00  4.15           N  
ATOM    238  CA  ASN A  18      13.711   3.768   3.126  1.00  4.15           C  
ATOM    239  C   ASN A  18      13.730   4.680   4.351  1.00  4.15           C  
ATOM    240  O   ASN A  18      14.217   5.806   4.260  1.00  4.15           O  
ATOM    241  CB  ASN A  18      13.280   2.341   3.459  1.00  4.15           C  
ATOM    242  CG  ASN A  18      11.826   2.157   3.800  1.00  4.15           C  
ATOM    243  OD1 ASN A  18      10.985   3.065   3.749  1.00  4.15           O  
ATOM    244  ND2 ASN A  18      11.512   0.938   4.160  1.00  4.15           N  
ATOM    245  H   ASN A  18      15.147   4.168   1.607  1.00  4.15           H  
ATOM    246  HA  ASN A  18      13.017   4.185   2.415  1.00  4.15           H  
ATOM    247 1HB  ASN A  18      13.518   1.695   2.635  1.00  4.15           H  
ATOM    248 2HB  ASN A  18      13.849   1.977   4.309  1.00  4.15           H  
ATOM    249 1HD2 ASN A  18      10.556   0.703   4.403  1.00  4.15           H  
ATOM    250 2HD2 ASN A  18      12.218   0.230   4.190  1.00  4.15           H  
ATOM    251  N   SER A  19      13.171   4.240   5.473  1.00  4.84           N  
ATOM    252  CA  SER A  19      13.147   5.075   6.664  1.00  4.84           C  
ATOM    253  C   SER A  19      12.748   4.245   7.860  1.00  4.84           C  
ATOM    254  O   SER A  19      12.192   3.155   7.718  1.00  4.84           O  
ATOM    255  CB  SER A  19      12.172   6.233   6.550  1.00  4.84           C  
ATOM    256  OG  SER A  19      10.832   5.812   6.676  1.00  4.84           O  
ATOM    257  H   SER A  19      12.786   3.313   5.516  1.00  4.84           H  
ATOM    258  HA  SER A  19      14.151   5.468   6.836  1.00  4.84           H  
ATOM    259 1HB  SER A  19      12.393   6.971   7.319  1.00  4.84           H  
ATOM    260 2HB  SER A  19      12.302   6.730   5.591  1.00  4.84           H  
ATOM    261  HG  SER A  19      10.311   6.568   6.366  1.00  4.84           H  
ATOM    262  N   ASN A  20      12.862   4.836   9.037  1.00  5.48           N  
ATOM    263  CA  ASN A  20      12.460   4.188  10.281  1.00  5.48           C  
ATOM    264  C   ASN A  20      10.940   4.075  10.425  1.00  5.48           C  
ATOM    265  O   ASN A  20      10.448   3.477  11.383  1.00  5.48           O  
ATOM    266  CB  ASN A  20      13.040   4.938  11.463  1.00  5.48           C  
ATOM    267  CG  ASN A  20      14.529   4.759  11.587  1.00  5.48           C  
ATOM    268  OD1 ASN A  20      15.109   3.788  11.082  1.00  5.48           O  
ATOM    269  ND2 ASN A  20      15.164   5.687  12.253  1.00  5.48           N  
ATOM    270  H   ASN A  20      13.292   5.749   9.083  1.00  5.48           H  
ATOM    271  HA  ASN A  20      12.859   3.171  10.280  1.00  5.48           H  
ATOM    272 1HB  ASN A  20      12.818   6.000  11.363  1.00  5.48           H  
ATOM    273 2HB  ASN A  20      12.567   4.589  12.379  1.00  5.48           H  
ATOM    274 1HD2 ASN A  20      16.157   5.627  12.372  1.00  5.48           H  
ATOM    275 2HD2 ASN A  20      14.660   6.455  12.643  1.00  5.48           H  
ATOM    276  N   ARG A  21      10.191   4.687   9.499  1.00  5.89           N  
ATOM    277  CA  ARG A  21       8.744   4.623   9.517  1.00  5.89           C  
ATOM    278  C   ARG A  21       8.229   3.912   8.266  1.00  5.89           C  
ATOM    279  O   ARG A  21       7.037   3.968   7.965  1.00  5.89           O  
ATOM    280  CB  ARG A  21       8.141   6.015   9.629  1.00  5.89           C  
ATOM    281  CG  ARG A  21       8.465   6.761  10.917  1.00  5.89           C  
ATOM    282  CD  ARG A  21       7.781   8.087  10.966  1.00  5.89           C  
ATOM    283  NE  ARG A  21       8.077   8.811  12.195  1.00  5.89           N  
ATOM    284  CZ  ARG A  21       7.561  10.014  12.519  1.00  5.89           C  
ATOM    285  NH1 ARG A  21       6.726  10.617  11.699  1.00  5.89           N  
ATOM    286  NH2 ARG A  21       7.893  10.588  13.661  1.00  5.89           N  
ATOM    287  H   ARG A  21      10.619   5.164   8.708  1.00  5.89           H  
ATOM    288  HA  ARG A  21       8.431   4.049  10.388  1.00  5.89           H  
ATOM    289 1HB  ARG A  21       8.520   6.630   8.823  1.00  5.89           H  
ATOM    290 2HB  ARG A  21       7.058   5.959   9.526  1.00  5.89           H  
ATOM    291 1HG  ARG A  21       8.135   6.169  11.771  1.00  5.89           H  
ATOM    292 2HG  ARG A  21       9.540   6.927  10.984  1.00  5.89           H  
ATOM    293 1HD  ARG A  21       8.109   8.694  10.124  1.00  5.89           H  
ATOM    294 2HD  ARG A  21       6.702   7.940  10.908  1.00  5.89           H  
ATOM    295  HE  ARG A  21       8.714   8.380  12.852  1.00  5.89           H  
ATOM    296 1HH1 ARG A  21       6.471  10.179  10.826  1.00  5.89           H  
ATOM    297 2HH1 ARG A  21       6.340  11.517  11.944  1.00  5.89           H  
ATOM    298 1HH2 ARG A  21       8.533  10.125  14.292  1.00  5.89           H  
ATOM    299 2HH2 ARG A  21       7.507  11.488  13.905  1.00  5.89           H  
ATOM    300  N   ASN A  22       9.133   3.242   7.532  1.00  5.98           N  
ATOM    301  CA  ASN A  22       8.788   2.515   6.306  1.00  5.98           C  
ATOM    302  C   ASN A  22       8.064   3.386   5.272  1.00  5.98           C  
ATOM    303  O   ASN A  22       7.024   2.996   4.739  1.00  5.98           O  
ATOM    304  CB  ASN A  22       7.954   1.286   6.648  1.00  5.98           C  
ATOM    305  CG  ASN A  22       7.858   0.267   5.521  1.00  5.98           C  
ATOM    306  OD1 ASN A  22       8.780   0.073   4.711  1.00  5.98           O  
ATOM    307  ND2 ASN A  22       6.733  -0.412   5.466  1.00  5.98           N  
ATOM    308  H   ASN A  22      10.111   3.226   7.823  1.00  5.98           H  
ATOM    309  HA  ASN A  22       9.714   2.178   5.853  1.00  5.98           H  
ATOM    310 1HB  ASN A  22       8.386   0.795   7.522  1.00  5.98           H  
ATOM    311 2HB  ASN A  22       6.945   1.594   6.914  1.00  5.98           H  
ATOM    312 1HD2 ASN A  22       6.602  -1.102   4.752  1.00  5.98           H  
ATOM    313 2HD2 ASN A  22       6.010  -0.237   6.134  1.00  5.98           H  
ATOM    314  N   THR A  23       8.621   4.565   4.976  1.00  5.77           N  
ATOM    315  CA  THR A  23       7.959   5.494   4.060  1.00  5.77           C  
ATOM    316  C   THR A  23       8.534   5.625   2.654  1.00  5.77           C  
ATOM    317  O   THR A  23       7.906   6.239   1.795  1.00  5.77           O  
ATOM    318  CB  THR A  23       8.034   6.898   4.645  1.00  5.77           C  
ATOM    319  OG1 THR A  23       9.438   7.267   4.736  1.00  5.77           O  
ATOM    320  CG2 THR A  23       7.416   6.933   6.011  1.00  5.77           C  
ATOM    321  H   THR A  23       9.487   4.839   5.438  1.00  5.77           H  
ATOM    322  HA  THR A  23       6.915   5.190   3.971  1.00  5.77           H  
ATOM    323  HB  THR A  23       7.510   7.585   4.009  1.00  5.77           H  
ATOM    324  HG1 THR A  23       9.883   6.622   5.280  1.00  5.77           H  
ATOM    325 1HG2 THR A  23       7.487   7.936   6.426  1.00  5.77           H  
ATOM    326 2HG2 THR A  23       6.365   6.639   5.947  1.00  5.77           H  
ATOM    327 3HG2 THR A  23       7.941   6.242   6.640  1.00  5.77           H  
ATOM    328  N   HIS A  24       9.762   5.161   2.437  1.00  5.40           N  
ATOM    329  CA  HIS A  24      10.469   5.382   1.173  1.00  5.40           C  
ATOM    330  C   HIS A  24      10.625   6.873   0.819  1.00  5.40           C  
ATOM    331  O   HIS A  24      10.782   7.220  -0.351  1.00  5.40           O  
ATOM    332  CB  HIS A  24       9.775   4.630   0.036  1.00  5.40           C  
ATOM    333  CG  HIS A  24       9.778   3.128   0.214  1.00  5.40           C  
ATOM    334  ND1 HIS A  24      10.702   2.316  -0.404  1.00  5.40           N  
ATOM    335  CD2 HIS A  24       8.966   2.303   0.924  1.00  5.40           C  
ATOM    336  CE1 HIS A  24      10.463   1.059  -0.092  1.00  5.40           C  
ATOM    337  NE2 HIS A  24       9.415   1.020   0.711  1.00  5.40           N  
ATOM    338  H   HIS A  24      10.222   4.608   3.150  1.00  5.40           H  
ATOM    339  HA  HIS A  24      11.464   4.977   1.243  1.00  5.40           H  
ATOM    340 1HB  HIS A  24       8.757   4.966  -0.085  1.00  5.40           H  
ATOM    341 2HB  HIS A  24      10.291   4.847  -0.901  1.00  5.40           H  
ATOM    342  HD1 HIS A  24      11.410   2.625  -1.075  1.00  5.40           H  
ATOM    343  HD2 HIS A  24       8.098   2.481   1.563  1.00  5.40           H  
ATOM    344  HE1 HIS A  24      11.093   0.266  -0.494  1.00  5.40           H  
ATOM    345  N   ARG A  25      10.680   7.746   1.837  1.00  4.95           N  
ATOM    346  CA  ARG A  25      10.865   9.178   1.606  1.00  4.95           C  
ATOM    347  C   ARG A  25      12.304   9.693   1.730  1.00  4.95           C  
ATOM    348  O   ARG A  25      12.522  10.903   1.687  1.00  4.95           O  
ATOM    349  CB  ARG A  25       9.972   9.975   2.540  1.00  4.95           C  
ATOM    350  CG  ARG A  25       8.480   9.805   2.281  1.00  4.95           C  
ATOM    351  CD  ARG A  25       7.648  10.498   3.306  1.00  4.95           C  
ATOM    352  NE  ARG A  25       6.223  10.287   3.083  1.00  4.95           N  
ATOM    353  CZ  ARG A  25       5.243  10.752   3.883  1.00  4.95           C  
ATOM    354  NH1 ARG A  25       5.545  11.449   4.956  1.00  4.95           N  
ATOM    355  NH2 ARG A  25       3.979  10.503   3.591  1.00  4.95           N  
ATOM    356  H   ARG A  25      10.498   7.431   2.793  1.00  4.95           H  
ATOM    357  HA  ARG A  25      10.531   9.388   0.590  1.00  4.95           H  
ATOM    358 1HB  ARG A  25      10.162   9.669   3.568  1.00  4.95           H  
ATOM    359 2HB  ARG A  25      10.210  11.034   2.461  1.00  4.95           H  
ATOM    360 1HG  ARG A  25       8.243  10.238   1.311  1.00  4.95           H  
ATOM    361 2HG  ARG A  25       8.234   8.756   2.258  1.00  4.95           H  
ATOM    362 1HD  ARG A  25       7.898  10.118   4.296  1.00  4.95           H  
ATOM    363 2HD  ARG A  25       7.843  11.568   3.269  1.00  4.95           H  
ATOM    364  HE  ARG A  25       5.951   9.752   2.268  1.00  4.95           H  
ATOM    365 1HH1 ARG A  25       6.512  11.638   5.180  1.00  4.95           H  
ATOM    366 2HH1 ARG A  25       4.810  11.797   5.556  1.00  4.95           H  
ATOM    367 1HH2 ARG A  25       3.747   9.966   2.767  1.00  4.95           H  
ATOM    368 2HH2 ARG A  25       3.244  10.850   4.190  1.00  4.95           H  
ATOM    369  N   SER A  26      13.291   8.812   1.903  1.00  4.48           N  
ATOM    370  CA  SER A  26      14.663   9.307   2.020  1.00  4.48           C  
ATOM    371  C   SER A  26      15.027  10.098   0.776  1.00  4.48           C  
ATOM    372  O   SER A  26      14.755   9.670  -0.352  1.00  4.48           O  
ATOM    373  CB  SER A  26      15.657   8.183   2.206  1.00  4.48           C  
ATOM    374  OG  SER A  26      16.974   8.689   2.227  1.00  4.48           O  
ATOM    375  H   SER A  26      13.095   7.823   1.945  1.00  4.48           H  
ATOM    376  HA  SER A  26      14.723   9.971   2.883  1.00  4.48           H  
ATOM    377 1HB  SER A  26      15.453   7.662   3.135  1.00  4.48           H  
ATOM    378 2HB  SER A  26      15.555   7.459   1.394  1.00  4.48           H  
ATOM    379  HG  SER A  26      17.109   9.120   1.367  1.00  4.48           H  
ATOM    380  N   LEU A  27      15.691  11.226   0.968  1.00  4.01           N  
ATOM    381  CA  LEU A  27      16.016  12.063  -0.167  1.00  4.01           C  
ATOM    382  C   LEU A  27      16.881  11.331  -1.167  1.00  4.01           C  
ATOM    383  O   LEU A  27      17.806  10.607  -0.795  1.00  4.01           O  
ATOM    384  CB  LEU A  27      16.727  13.334   0.299  1.00  4.01           C  
ATOM    385  CG  LEU A  27      15.866  14.297   1.128  1.00  4.01           C  
ATOM    386  CD1 LEU A  27      16.727  15.449   1.630  1.00  4.01           C  
ATOM    387  CD2 LEU A  27      14.720  14.801   0.268  1.00  4.01           C  
ATOM    388  H   LEU A  27      15.918  11.523   1.909  1.00  4.01           H  
ATOM    389  HA  LEU A  27      15.084  12.343  -0.659  1.00  4.01           H  
ATOM    390 1HB  LEU A  27      17.589  13.051   0.902  1.00  4.01           H  
ATOM    391 2HB  LEU A  27      17.085  13.873  -0.579  1.00  4.01           H  
ATOM    392  HG  LEU A  27      15.461  13.772   1.994  1.00  4.01           H  
ATOM    393 1HD1 LEU A  27      16.115  16.128   2.225  1.00  4.01           H  
ATOM    394 2HD1 LEU A  27      17.536  15.058   2.247  1.00  4.01           H  
ATOM    395 3HD1 LEU A  27      17.146  15.988   0.781  1.00  4.01           H  
ATOM    396 1HD2 LEU A  27      14.098  15.479   0.853  1.00  4.01           H  
ATOM    397 2HD2 LEU A  27      15.120  15.329  -0.597  1.00  4.01           H  
ATOM    398 3HD2 LEU A  27      14.117  13.955  -0.067  1.00  4.01           H  
ATOM    399  N   SER A  28      16.540  11.512  -2.443  1.00  3.56           N  
ATOM    400  CA  SER A  28      17.200  10.936  -3.619  1.00  3.56           C  
ATOM    401  C   SER A  28      16.925   9.434  -3.834  1.00  3.56           C  
ATOM    402  O   SER A  28      17.244   8.896  -4.894  1.00  3.56           O  
ATOM    403  CB  SER A  28      18.706  11.192  -3.574  1.00  3.56           C  
ATOM    404  OG  SER A  28      19.394  10.229  -2.822  1.00  3.56           O  
ATOM    405  H   SER A  28      15.746  12.113  -2.617  1.00  3.56           H  
ATOM    406  HA  SER A  28      16.816  11.459  -4.495  1.00  3.56           H  
ATOM    407 1HB  SER A  28      19.100  11.205  -4.589  1.00  3.56           H  
ATOM    408 2HB  SER A  28      18.886  12.175  -3.145  1.00  3.56           H  
ATOM    409  HG  SER A  28      18.886  10.115  -2.001  1.00  3.56           H  
ATOM    410  N   GLY A  29      16.307   8.754  -2.862  1.00  3.17           N  
ATOM    411  CA  GLY A  29      16.049   7.324  -2.994  1.00  3.17           C  
ATOM    412  C   GLY A  29      17.334   6.517  -3.195  1.00  3.17           C  
ATOM    413  O   GLY A  29      18.274   6.610  -2.405  1.00  3.17           O  
ATOM    414  H   GLY A  29      16.008   9.225  -2.007  1.00  3.17           H  
ATOM    415 1HA  GLY A  29      15.534   6.972  -2.097  1.00  3.17           H  
ATOM    416 2HA  GLY A  29      15.384   7.155  -3.827  1.00  3.17           H  
ATOM    417  N   CYS A  30      17.359   5.700  -4.247  1.00  2.85           N  
ATOM    418  CA  CYS A  30      18.508   4.862  -4.553  1.00  2.85           C  
ATOM    419  C   CYS A  30      19.682   5.699  -5.071  1.00  2.85           C  
ATOM    420  O   CYS A  30      19.497   6.488  -6.004  1.00  2.85           O  
ATOM    421  CB  CYS A  30      18.166   3.835  -5.637  1.00  2.85           C  
ATOM    422  SG  CYS A  30      16.910   2.615  -5.181  1.00  2.85           S  
ATOM    423  H   CYS A  30      16.561   5.675  -4.864  1.00  2.85           H  
ATOM    424  HA  CYS A  30      18.767   4.348  -3.634  1.00  2.85           H  
ATOM    425 1HB  CYS A  30      17.812   4.364  -6.522  1.00  2.85           H  
ATOM    426 2HB  CYS A  30      19.064   3.291  -5.929  1.00  2.85           H  
ATOM    427  N   PRO A  31      20.930   5.431  -4.632  1.00  2.62           N  
ATOM    428  CA  PRO A  31      22.141   6.119  -5.051  1.00  2.62           C  
ATOM    429  C   PRO A  31      22.359   5.925  -6.542  1.00  2.62           C  
ATOM    430  O   PRO A  31      23.029   6.720  -7.195  1.00  2.62           O  
ATOM    431  CB  PRO A  31      23.233   5.446  -4.216  1.00  2.62           C  
ATOM    432  CG  PRO A  31      22.665   4.090  -3.860  1.00  2.62           C  
ATOM    433  CD  PRO A  31      21.174   4.318  -3.702  1.00  2.62           C  
ATOM    434  HA  PRO A  31      22.053   7.190  -4.805  1.00  2.62           H  
ATOM    435 1HB  PRO A  31      24.160   5.374  -4.802  1.00  2.62           H  
ATOM    436 2HB  PRO A  31      23.461   6.057  -3.330  1.00  2.62           H  
ATOM    437 1HG  PRO A  31      22.902   3.361  -4.650  1.00  2.62           H  
ATOM    438 2HG  PRO A  31      23.133   3.717  -2.936  1.00  2.62           H  
ATOM    439 1HD  PRO A  31      20.662   3.395  -4.005  1.00  2.62           H  
ATOM    440 2HD  PRO A  31      20.931   4.621  -2.668  1.00  2.62           H  
ATOM    441  N   ILE A  32      21.749   4.875  -7.080  1.00  2.48           N  
ATOM    442  CA  ILE A  32      21.817   4.572  -8.486  1.00  2.48           C  
ATOM    443  C   ILE A  32      21.135   5.679  -9.266  1.00  2.48           C  
ATOM    444  O   ILE A  32      21.644   6.132 -10.289  1.00  2.48           O  
ATOM    445  CB  ILE A  32      21.086   3.272  -8.793  1.00  2.48           C  
ATOM    446  CG1 ILE A  32      21.784   2.103  -8.163  1.00  2.48           C  
ATOM    447  CG2 ILE A  32      20.975   3.100 -10.306  1.00  2.48           C  
ATOM    448  CD1 ILE A  32      20.940   0.846  -8.189  1.00  2.48           C  
ATOM    449  H   ILE A  32      21.223   4.254  -6.489  1.00  2.48           H  
ATOM    450  HA  ILE A  32      22.861   4.503  -8.792  1.00  2.48           H  
ATOM    451  HB  ILE A  32      20.101   3.313  -8.355  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32      22.718   1.915  -8.690  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32      22.012   2.344  -7.125  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32      20.438   2.183 -10.531  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32      20.439   3.947 -10.739  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32      21.972   3.050 -10.738  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32      21.485   0.028  -7.717  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32      20.003   1.015  -7.648  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32      20.715   0.581  -9.221  1.00  2.48           H  
ATOM    460  N   ALA A  33      19.946   6.100  -8.803  1.00  2.42           N  
ATOM    461  CA  ALA A  33      19.221   7.138  -9.510  1.00  2.42           C  
ATOM    462  C   ALA A  33      20.054   8.388  -9.492  1.00  2.42           C  
ATOM    463  O   ALA A  33      20.174   9.093 -10.496  1.00  2.42           O  
ATOM    464  CB  ALA A  33      17.874   7.413  -8.858  1.00  2.42           C  
ATOM    465  H   ALA A  33      19.577   5.755  -7.924  1.00  2.42           H  
ATOM    466  HA  ALA A  33      19.076   6.822 -10.543  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      17.357   8.196  -9.404  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      17.261   6.526  -8.854  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      18.032   7.735  -7.828  1.00  2.42           H  
ATOM    470  N   ALA A  34      20.672   8.647  -8.339  1.00  2.42           N  
ATOM    471  CA  ALA A  34      21.499   9.831  -8.227  1.00  2.42           C  
ATOM    472  C   ALA A  34      22.656   9.755  -9.206  1.00  2.42           C  
ATOM    473  O   ALA A  34      22.950  10.722  -9.910  1.00  2.42           O  
ATOM    474  CB  ALA A  34      22.023   9.980  -6.814  1.00  2.42           C  
ATOM    475  H   ALA A  34      20.528   8.016  -7.544  1.00  2.42           H  
ATOM    476  HA  ALA A  34      20.891  10.698  -8.482  1.00  2.42           H  
ATOM    477 1HB  ALA A  34      22.628  10.883  -6.745  1.00  2.42           H  
ATOM    478 2HB  ALA A  34      21.184  10.045  -6.119  1.00  2.42           H  
ATOM    479 3HB  ALA A  34      22.633   9.121  -6.559  1.00  2.42           H  
ATOM    480  N   ALA A  35      23.275   8.579  -9.305  1.00  2.46           N  
ATOM    481  CA  ALA A  35      24.401   8.402 -10.199  1.00  2.46           C  
ATOM    482  C   ALA A  35      24.012   8.643 -11.647  1.00  2.46           C  
ATOM    483  O   ALA A  35      24.758   9.293 -12.383  1.00  2.46           O  
ATOM    484  CB  ALA A  35      24.963   7.004 -10.045  1.00  2.46           C  
ATOM    485  H   ALA A  35      22.993   7.805  -8.705  1.00  2.46           H  
ATOM    486  HA  ALA A  35      25.164   9.130  -9.927  1.00  2.46           H  
ATOM    487 1HB  ALA A  35      25.827   6.883 -10.695  1.00  2.46           H  
ATOM    488 2HB  ALA A  35      25.259   6.847  -9.007  1.00  2.46           H  
ATOM    489 3HB  ALA A  35      24.202   6.277 -10.317  1.00  2.46           H  
ATOM    490  N   GLU A  36      22.836   8.154 -12.061  1.00  2.53           N  
ATOM    491  CA  GLU A  36      22.431   8.365 -13.445  1.00  2.53           C  
ATOM    492  C   GLU A  36      22.116   9.831 -13.710  1.00  2.53           C  
ATOM    493  O   GLU A  36      22.485  10.374 -14.756  1.00  2.53           O  
ATOM    494  CB  GLU A  36      21.228   7.492 -13.832  1.00  2.53           C  
ATOM    495  CG  GLU A  36      21.525   5.981 -13.916  1.00  2.53           C  
ATOM    496  CD  GLU A  36      20.357   5.151 -14.459  1.00  2.53           C  
ATOM    497  OE1 GLU A  36      19.311   5.706 -14.721  1.00  2.53           O  
ATOM    498  OE2 GLU A  36      20.526   3.961 -14.617  1.00  2.53           O  
ATOM    499  H   GLU A  36      22.253   7.614 -11.418  1.00  2.53           H  
ATOM    500  HA  GLU A  36      23.262   8.080 -14.086  1.00  2.53           H  
ATOM    501 1HB  GLU A  36      20.436   7.631 -13.090  1.00  2.53           H  
ATOM    502 2HB  GLU A  36      20.837   7.819 -14.796  1.00  2.53           H  
ATOM    503 1HG  GLU A  36      22.391   5.832 -14.558  1.00  2.53           H  
ATOM    504 2HG  GLU A  36      21.784   5.624 -12.918  1.00  2.53           H  
ATOM    505  N   LYS A  37      21.483  10.507 -12.753  1.00  2.67           N  
ATOM    506  CA  LYS A  37      21.158  11.910 -12.948  1.00  2.67           C  
ATOM    507  C   LYS A  37      22.432  12.738 -13.056  1.00  2.67           C  
ATOM    508  O   LYS A  37      22.534  13.652 -13.887  1.00  2.67           O  
ATOM    509  CB  LYS A  37      20.274  12.410 -11.810  1.00  2.67           C  
ATOM    510  CG  LYS A  37      18.848  11.847 -11.834  1.00  2.67           C  
ATOM    511  CD  LYS A  37      18.041  12.329 -10.643  1.00  2.67           C  
ATOM    512  CE  LYS A  37      16.629  11.765 -10.665  1.00  2.67           C  
ATOM    513  NZ  LYS A  37      15.834  12.221  -9.492  1.00  2.67           N  
ATOM    514  H   LYS A  37      21.194  10.031 -11.893  1.00  2.67           H  
ATOM    515  HA  LYS A  37      20.611  12.012 -13.887  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      20.728  12.123 -10.856  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      20.219  13.495 -11.836  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      18.352  12.164 -12.750  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      18.886  10.761 -11.825  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      18.537  12.003  -9.726  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      17.994  13.416 -10.646  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      16.132  12.088 -11.577  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      16.679  10.673 -10.656  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37      14.904  11.830  -9.543  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      16.284  11.913  -8.640  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37      15.775  13.230  -9.497  1.00  2.67           H  
ATOM    527  N   LEU A  38      23.422  12.405 -12.224  1.00  3.02           N  
ATOM    528  CA  LEU A  38      24.681  13.117 -12.265  1.00  3.02           C  
ATOM    529  C   LEU A  38      25.418  12.818 -13.553  1.00  3.02           C  
ATOM    530  O   LEU A  38      25.957  13.728 -14.180  1.00  3.02           O  
ATOM    531  CB  LEU A  38      25.536  12.718 -11.068  1.00  3.02           C  
ATOM    532  CG  LEU A  38      25.020  13.207  -9.717  1.00  3.02           C  
ATOM    533  CD1 LEU A  38      25.814  12.544  -8.610  1.00  3.02           C  
ATOM    534  CD2 LEU A  38      25.150  14.719  -9.661  1.00  3.02           C  
ATOM    535  H   LEU A  38      23.288  11.658 -11.541  1.00  3.02           H  
ATOM    536  HA  LEU A  38      24.480  14.183 -12.214  1.00  3.02           H  
ATOM    537 1HB  LEU A  38      25.585  11.629 -11.030  1.00  3.02           H  
ATOM    538 2HB  LEU A  38      26.545  13.107 -11.210  1.00  3.02           H  
ATOM    539  HG  LEU A  38      23.976  12.935  -9.600  1.00  3.02           H  
ATOM    540 1HD1 LEU A  38      25.446  12.885  -7.643  1.00  3.02           H  
ATOM    541 2HD1 LEU A  38      25.692  11.462  -8.684  1.00  3.02           H  
ATOM    542 3HD1 LEU A  38      26.867  12.804  -8.711  1.00  3.02           H  
ATOM    543 1HD2 LEU A  38      24.781  15.080  -8.702  1.00  3.02           H  
ATOM    544 2HD2 LEU A  38      26.199  14.998  -9.778  1.00  3.02           H  
ATOM    545 3HD2 LEU A  38      24.566  15.162 -10.467  1.00  3.02           H  
ATOM    546  N   ALA A  39      25.406  11.558 -13.994  1.00  3.72           N  
ATOM    547  CA  ALA A  39      26.113  11.209 -15.212  1.00  3.72           C  
ATOM    548  C   ALA A  39      25.557  11.966 -16.399  1.00  3.72           C  
ATOM    549  O   ALA A  39      26.315  12.534 -17.188  1.00  3.72           O  
ATOM    550  CB  ALA A  39      25.999   9.721 -15.467  1.00  3.72           C  
ATOM    551  H   ALA A  39      24.949  10.822 -13.456  1.00  3.72           H  
ATOM    552  HA  ALA A  39      27.160  11.482 -15.089  1.00  3.72           H  
ATOM    553 1HB  ALA A  39      26.545   9.463 -16.374  1.00  3.72           H  
ATOM    554 2HB  ALA A  39      26.413   9.176 -14.620  1.00  3.72           H  
ATOM    555 3HB  ALA A  39      24.948   9.460 -15.588  1.00  3.72           H  
ATOM    556  N   LYS A  40      24.229  12.049 -16.481  1.00  4.97           N  
ATOM    557  CA  LYS A  40      23.593  12.751 -17.581  1.00  4.97           C  
ATOM    558  C   LYS A  40      23.896  14.236 -17.503  1.00  4.97           C  
ATOM    559  O   LYS A  40      24.170  14.877 -18.522  1.00  4.97           O  
ATOM    560  CB  LYS A  40      22.091  12.495 -17.556  1.00  4.97           C  
ATOM    561  CG  LYS A  40      21.702  11.061 -17.928  1.00  4.97           C  
ATOM    562  CD  LYS A  40      20.200  10.834 -17.826  1.00  4.97           C  
ATOM    563  CE  LYS A  40      19.837   9.389 -18.163  1.00  4.97           C  
ATOM    564  NZ  LYS A  40      18.372   9.134 -18.036  1.00  4.97           N  
ATOM    565  H   LYS A  40      23.647  11.574 -15.788  1.00  4.97           H  
ATOM    566  HA  LYS A  40      24.001  12.370 -18.518  1.00  4.97           H  
ATOM    567 1HB  LYS A  40      21.713  12.690 -16.547  1.00  4.97           H  
ATOM    568 2HB  LYS A  40      21.589  13.182 -18.235  1.00  4.97           H  
ATOM    569 1HG  LYS A  40      22.025  10.855 -18.950  1.00  4.97           H  
ATOM    570 2HG  LYS A  40      22.212  10.369 -17.262  1.00  4.97           H  
ATOM    571 1HD  LYS A  40      19.877  11.051 -16.804  1.00  4.97           H  
ATOM    572 2HD  LYS A  40      19.677  11.503 -18.506  1.00  4.97           H  
ATOM    573 1HE  LYS A  40      20.147   9.174 -19.183  1.00  4.97           H  
ATOM    574 2HE  LYS A  40      20.370   8.722 -17.481  1.00  4.97           H  
ATOM    575 1HZ  LYS A  40      18.178   8.168 -18.264  1.00  4.97           H  
ATOM    576 2HZ  LYS A  40      18.082   9.318 -17.086  1.00  4.97           H  
ATOM    577 3HZ  LYS A  40      17.866   9.738 -18.668  1.00  4.97           H  
ATOM    578  N   SER A  41      23.898  14.786 -16.286  1.00  7.06           N  
ATOM    579  CA  SER A  41      24.190  16.195 -16.120  1.00  7.06           C  
ATOM    580  C   SER A  41      25.616  16.465 -16.585  1.00  7.06           C  
ATOM    581  O   SER A  41      25.878  17.441 -17.295  1.00  7.06           O  
ATOM    582  CB  SER A  41      24.035  16.585 -14.664  1.00  7.06           C  
ATOM    583  OG  SER A  41      22.700  16.431 -14.241  1.00  7.06           O  
ATOM    584  H   SER A  41      23.655  14.232 -15.462  1.00  7.06           H  
ATOM    585  HA  SER A  41      23.501  16.776 -16.730  1.00  7.06           H  
ATOM    586 1HB  SER A  41      24.689  15.974 -14.048  1.00  7.06           H  
ATOM    587 2HB  SER A  41      24.345  17.621 -14.536  1.00  7.06           H  
ATOM    588  HG  SER A  41      22.539  15.455 -14.218  1.00  7.06           H  
ATOM    589  N   HIS A  42      26.535  15.566 -16.240  1.00 10.19           N  
ATOM    590  CA  HIS A  42      27.913  15.761 -16.624  1.00 10.19           C  
ATOM    591  C   HIS A  42      28.051  15.712 -18.134  1.00 10.19           C  
ATOM    592  O   HIS A  42      28.794  16.511 -18.702  1.00 10.19           O  
ATOM    593  CB  HIS A  42      28.837  14.727 -15.969  1.00 10.19           C  
ATOM    594  CG  HIS A  42      29.028  14.944 -14.483  1.00 10.19           C  
ATOM    595  ND1 HIS A  42      29.524  16.121 -13.964  1.00 10.19           N  
ATOM    596  CD2 HIS A  42      28.811  14.128 -13.421  1.00 10.19           C  
ATOM    597  CE1 HIS A  42      29.592  16.026 -12.646  1.00 10.19           C  
ATOM    598  NE2 HIS A  42      29.168  14.826 -12.290  1.00 10.19           N  
ATOM    599  H   HIS A  42      26.277  14.768 -15.662  1.00 10.19           H  
ATOM    600  HA  HIS A  42      28.241  16.745 -16.294  1.00 10.19           H  
ATOM    601 1HB  HIS A  42      28.421  13.728 -16.117  1.00 10.19           H  
ATOM    602 2HB  HIS A  42      29.811  14.753 -16.452  1.00 10.19           H  
ATOM    603  HD1 HIS A  42      29.790  16.937 -14.488  1.00 10.19           H  
ATOM    604  HD2 HIS A  42      28.436  13.108 -13.337  1.00 10.19           H  
ATOM    605  HE1 HIS A  42      29.959  16.862 -12.051  1.00 10.19           H  
ATOM    606  N   GLU A  43      27.333  14.807 -18.814  1.00 14.27           N  
ATOM    607  CA  GLU A  43      27.437  14.771 -20.272  1.00 14.27           C  
ATOM    608  C   GLU A  43      26.934  16.078 -20.896  1.00 14.27           C  
ATOM    609  O   GLU A  43      27.564  16.627 -21.803  1.00 14.27           O  
ATOM    610  CB  GLU A  43      26.659  13.588 -20.867  1.00 14.27           C  
ATOM    611  CG  GLU A  43      27.268  12.207 -20.598  1.00 14.27           C  
ATOM    612  CD  GLU A  43      26.466  11.059 -21.203  1.00 14.27           C  
ATOM    613  OE1 GLU A  43      25.409  11.301 -21.743  1.00 14.27           O  
ATOM    614  OE2 GLU A  43      26.923   9.940 -21.127  1.00 14.27           O  
ATOM    615  H   GLU A  43      26.742  14.138 -18.313  1.00 14.27           H  
ATOM    616  HA  GLU A  43      28.487  14.651 -20.535  1.00 14.27           H  
ATOM    617 1HB  GLU A  43      25.644  13.588 -20.462  1.00 14.27           H  
ATOM    618 2HB  GLU A  43      26.578  13.715 -21.946  1.00 14.27           H  
ATOM    619 1HG  GLU A  43      28.276  12.186 -21.009  1.00 14.27           H  
ATOM    620 2HG  GLU A  43      27.343  12.065 -19.522  1.00 14.27           H  
ATOM    621  N   LYS A  44      25.837  16.621 -20.354  1.00 18.62           N  
ATOM    622  CA  LYS A  44      25.246  17.865 -20.858  1.00 18.62           C  
ATOM    623  C   LYS A  44      26.195  19.053 -20.722  1.00 18.62           C  
ATOM    624  O   LYS A  44      26.166  19.984 -21.529  1.00 18.62           O  
ATOM    625  CB  LYS A  44      23.930  18.164 -20.140  1.00 18.62           C  
ATOM    626  CG  LYS A  44      22.778  17.227 -20.508  1.00 18.62           C  
ATOM    627  CD  LYS A  44      21.522  17.565 -19.719  1.00 18.62           C  
ATOM    628  CE  LYS A  44      20.374  16.625 -20.057  1.00 18.62           C  
ATOM    629  NZ  LYS A  44      19.150  16.944 -19.267  1.00 18.62           N  
ATOM    630  H   LYS A  44      25.367  16.122 -19.594  1.00 18.62           H  
ATOM    631  HA  LYS A  44      25.033  17.731 -21.917  1.00 18.62           H  
ATOM    632 1HB  LYS A  44      24.084  18.085 -19.064  1.00 18.62           H  
ATOM    633 2HB  LYS A  44      23.623  19.186 -20.352  1.00 18.62           H  
ATOM    634 1HG  LYS A  44      22.565  17.322 -21.572  1.00 18.62           H  
ATOM    635 2HG  LYS A  44      23.065  16.200 -20.308  1.00 18.62           H  
ATOM    636 1HD  LYS A  44      21.741  17.485 -18.652  1.00 18.62           H  
ATOM    637 2HD  LYS A  44      21.220  18.589 -19.934  1.00 18.62           H  
ATOM    638 1HE  LYS A  44      20.144  16.708 -21.118  1.00 18.62           H  
ATOM    639 2HE  LYS A  44      20.679  15.600 -19.839  1.00 18.62           H  
ATOM    640 1HZ  LYS A  44      18.410  16.303 -19.513  1.00 18.62           H  
ATOM    641 2HZ  LYS A  44      19.356  16.859 -18.281  1.00 18.62           H  
ATOM    642 3HZ  LYS A  44      18.856  17.889 -19.469  1.00 18.62           H  
ATOM    643  N   GLN A  45      27.057  18.997 -19.715  1.00 22.15           N  
ATOM    644  CA  GLN A  45      28.025  20.045 -19.422  1.00 22.15           C  
ATOM    645  C   GLN A  45      29.314  19.963 -20.248  1.00 22.15           C  
ATOM    646  O   GLN A  45      30.195  20.812 -20.087  1.00 22.15           O  
ATOM    647  CB  GLN A  45      28.397  19.988 -17.937  1.00 22.15           C  
ATOM    648  CG  GLN A  45      27.259  20.326 -16.996  1.00 22.15           C  
ATOM    649  CD  GLN A  45      27.602  20.075 -15.530  1.00 22.15           C  
ATOM    650  OE1 GLN A  45      28.537  19.333 -15.187  1.00 22.15           O  
ATOM    651  NE2 GLN A  45      26.832  20.699 -14.645  1.00 22.15           N  
ATOM    652  H   GLN A  45      26.996  18.203 -19.075  1.00 22.15           H  
ATOM    653  HA  GLN A  45      27.553  21.003 -19.633  1.00 22.15           H  
ATOM    654 1HB  GLN A  45      28.743  18.982 -17.696  1.00 22.15           H  
ATOM    655 2HB  GLN A  45      29.218  20.675 -17.742  1.00 22.15           H  
ATOM    656 1HG  GLN A  45      27.037  21.386 -17.106  1.00 22.15           H  
ATOM    657 2HG  GLN A  45      26.386  19.751 -17.258  1.00 22.15           H  
ATOM    658 1HE2 GLN A  45      26.997  20.582 -13.666  1.00 22.15           H  
ATOM    659 2HE2 GLN A  45      26.088  21.289 -14.959  1.00 22.15           H  
ATOM    660  N   GLN A  46      29.459  18.959 -21.118  1.00 24.12           N  
ATOM    661  CA  GLN A  46      30.721  18.848 -21.839  1.00 24.12           C  
ATOM    662  C   GLN A  46      30.765  19.708 -23.110  1.00 24.12           C  
ATOM    663  O   GLN A  46      29.732  19.928 -23.756  1.00 24.12           O  
ATOM    664  CB  GLN A  46      30.997  17.390 -22.234  1.00 24.12           C  
ATOM    665  CG  GLN A  46      31.094  16.459 -21.081  1.00 24.12           C  
ATOM    666  CD  GLN A  46      32.137  16.865 -20.066  1.00 24.12           C  
ATOM    667  OE1 GLN A  46      33.333  16.988 -20.367  1.00 24.12           O  
ATOM    668  NE2 GLN A  46      31.673  17.082 -18.835  1.00 24.12           N  
ATOM    669  H   GLN A  46      28.720  18.266 -21.260  1.00 24.12           H  
ATOM    670  HA  GLN A  46      31.493  19.168 -21.148  1.00 24.12           H  
ATOM    671 1HB  GLN A  46      30.169  17.037 -22.851  1.00 24.12           H  
ATOM    672 2HB  GLN A  46      31.898  17.308 -22.836  1.00 24.12           H  
ATOM    673 1HG  GLN A  46      30.141  16.448 -20.608  1.00 24.12           H  
ATOM    674 2HG  GLN A  46      31.338  15.462 -21.446  1.00 24.12           H  
ATOM    675 1HE2 GLN A  46      32.291  17.360 -18.100  1.00 24.12           H  
ATOM    676 2HE2 GLN A  46      30.667  16.964 -18.658  1.00 24.12           H  
ATOM    677  N   PRO A  47      31.958  20.196 -23.504  1.00 24.67           N  
ATOM    678  CA  PRO A  47      32.208  20.922 -24.730  1.00 24.67           C  
ATOM    679  C   PRO A  47      32.042  19.981 -25.896  1.00 24.67           C  
ATOM    680  O   PRO A  47      32.252  18.774 -25.754  1.00 24.67           O  
ATOM    681  CB  PRO A  47      33.649  21.412 -24.564  1.00 24.67           C  
ATOM    682  CG  PRO A  47      34.284  20.435 -23.602  1.00 24.67           C  
ATOM    683  CD  PRO A  47      33.170  20.031 -22.654  1.00 24.67           C  
ATOM    684  HA  PRO A  47      31.503  21.764 -24.803  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      34.147  21.421 -25.547  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      33.655  22.446 -24.193  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      34.694  19.577 -24.155  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      35.131  20.910 -23.082  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      33.347  18.995 -22.361  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      33.128  20.712 -21.787  1.00 24.67           H  
ATOM    691  N   GLN A  48      31.678  20.519 -27.044  1.00 24.67           N  
ATOM    692  CA  GLN A  48      31.496  19.691 -28.217  1.00 24.67           C  
ATOM    693  C   GLN A  48      32.679  19.796 -29.163  1.00 24.67           C  
ATOM    694  O   GLN A  48      33.401  20.794 -29.159  1.00 24.67           O  
ATOM    695  CB  GLN A  48      30.193  20.083 -28.899  1.00 24.67           C  
ATOM    696  CG  GLN A  48      28.983  19.977 -27.949  1.00 24.67           C  
ATOM    697  CD  GLN A  48      28.735  18.551 -27.467  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      28.519  17.656 -28.296  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      28.761  18.321 -26.144  1.00 24.67           N  
ATOM    700  H   GLN A  48      31.517  21.515 -27.109  1.00 24.67           H  
ATOM    701  HA  GLN A  48      31.416  18.651 -27.898  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      30.258  21.115 -29.269  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      30.014  19.442 -29.758  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      29.164  20.603 -27.075  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      28.094  20.322 -28.476  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.606  17.397 -25.796  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      28.944  19.065 -25.458  1.00 24.67           H  
ATOM    708  N   THR A  49      32.860  18.763 -29.983  1.00 24.67           N  
ATOM    709  CA  THR A  49      33.933  18.733 -30.972  1.00 24.67           C  
ATOM    710  C   THR A  49      33.415  18.656 -32.408  1.00 24.67           C  
ATOM    711  O   THR A  49      34.192  18.705 -33.358  1.00 24.67           O  
ATOM    712  CB  THR A  49      34.875  17.550 -30.695  1.00 24.67           C  
ATOM    713  OG1 THR A  49      34.141  16.320 -30.777  1.00 24.67           O  
ATOM    714  CG2 THR A  49      35.478  17.682 -29.300  1.00 24.67           C  
ATOM    715  H   THR A  49      32.243  17.968 -29.900  1.00 24.67           H  
ATOM    716  HA  THR A  49      34.511  19.652 -30.877  1.00 24.67           H  
ATOM    717  HB  THR A  49      35.675  17.540 -31.434  1.00 24.67           H  
ATOM    718  HG1 THR A  49      33.901  16.150 -31.693  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      36.146  16.842 -29.114  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      36.039  18.615 -29.235  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      34.685  17.684 -28.554  1.00 24.67           H  
ATOM    722  N   GLY A  50      32.098  18.511 -32.563  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.482  18.380 -33.888  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.105  19.732 -34.501  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.535  19.799 -35.591  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.509  18.492 -31.745  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.171  17.861 -34.555  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      30.592  17.758 -33.808  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.390  20.800 -33.774  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.063  22.147 -34.204  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.889  22.578 -35.423  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.029  22.140 -35.577  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.291  23.143 -33.068  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.257  23.020 -31.965  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.301  22.302 -32.144  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.421  23.655 -30.955  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.864  20.667 -32.894  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.007  22.148 -34.430  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.278  22.972 -32.634  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.282  24.163 -33.464  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.351  23.437 -36.304  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.069  24.100 -37.374  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.209  24.888 -36.757  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.084  25.357 -35.621  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.009  25.018 -37.991  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.689  24.360 -37.656  1.00 24.67           C  
ATOM    747  CD  PRO A  52      29.896  23.710 -36.300  1.00 24.67           C  
ATOM    748  HA  PRO A  52      32.444  23.349 -38.090  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.104  26.028 -37.570  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.174  25.107 -39.073  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      28.885  25.113 -37.649  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.426  23.628 -38.435  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.616  24.377 -35.474  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      29.314  22.774 -36.312  1.00 24.67           H  
ATOM    755  N   SER A  53      34.306  25.084 -37.489  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.468  25.800 -36.942  1.00 24.67           C  
ATOM    757  C   SER A  53      35.267  27.318 -36.859  1.00 24.67           C  
ATOM    758  O   SER A  53      35.970  28.111 -37.492  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.693  25.502 -37.784  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.006  24.138 -37.753  1.00 24.67           O  
ATOM    761  H   SER A  53      34.356  24.703 -38.423  1.00 24.67           H  
ATOM    762  HA  SER A  53      35.645  25.427 -35.930  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.516  25.816 -38.814  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.535  26.080 -37.407  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.106  23.908 -36.824  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.336  27.718 -36.000  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.954  29.107 -35.773  1.00 24.67           C  
ATOM    768  C   LYS A  54      35.142  29.896 -35.244  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.320  31.080 -35.548  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.788  29.151 -34.788  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.486  28.590 -35.362  1.00 24.67           C  
ATOM    772  CD  LYS A  54      30.362  28.604 -34.342  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.088  28.001 -34.919  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.985  27.973 -33.912  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.829  26.981 -35.517  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.643  29.547 -36.721  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.040  28.571 -33.900  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.608  30.177 -34.474  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.189  29.174 -36.232  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.655  27.562 -35.678  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.661  28.024 -33.466  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.162  29.628 -34.030  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.770  28.592 -35.777  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.293  26.982 -35.249  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      27.158  27.569 -34.327  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      28.270  27.416 -33.115  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.782  28.916 -33.609  1.00 24.67           H  
ATOM    788  N   SER A  55      35.996  29.192 -34.502  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.199  29.720 -33.879  1.00 24.67           C  
ATOM    790  C   SER A  55      38.204  30.235 -34.907  1.00 24.67           C  
ATOM    791  O   SER A  55      39.074  31.052 -34.572  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.842  28.642 -33.032  1.00 24.67           C  
ATOM    793  OG  SER A  55      38.313  27.596 -33.836  1.00 24.67           O  
ATOM    794  H   SER A  55      35.768  28.223 -34.338  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.912  30.554 -33.236  1.00 24.67           H  
ATOM    796 1HB  SER A  55      38.670  29.071 -32.466  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.119  28.260 -32.317  1.00 24.67           H  
ATOM    798  HG  SER A  55      38.927  28.002 -34.458  1.00 24.67           H  
ATOM    799  N   SER A  56      38.055  29.825 -36.182  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.960  30.283 -37.226  1.00 24.67           C  
ATOM    801  C   SER A  56      38.879  31.801 -37.354  1.00 24.67           C  
ATOM    802  O   SER A  56      39.812  32.428 -37.850  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.640  29.599 -38.544  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.367  29.948 -39.010  1.00 24.67           O  
ATOM    805  H   SER A  56      37.304  29.186 -36.445  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.979  30.019 -36.940  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.387  29.884 -39.286  1.00 24.67           H  
ATOM    808 2HB  SER A  56      38.696  28.520 -38.418  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.732  29.439 -38.454  1.00 24.67           H  
ATOM    810  N   SER A  57      37.761  32.383 -36.888  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.563  33.816 -36.791  1.00 24.67           C  
ATOM    812  C   SER A  57      38.420  34.686 -37.712  1.00 24.67           C  
ATOM    813  O   SER A  57      39.167  35.547 -37.241  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.760  34.180 -35.330  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.067  33.852 -34.885  1.00 24.67           O  
ATOM    816  H   SER A  57      37.019  31.791 -36.516  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.520  34.011 -37.042  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.584  35.245 -35.201  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.024  33.646 -34.725  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.107  32.851 -34.830  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.305  34.481 -39.020  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.123  35.229 -39.965  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.918  36.728 -39.798  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.782  37.195 -39.677  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.809  34.820 -41.392  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.285  33.424 -41.740  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.260  32.910 -41.181  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.602  32.802 -42.670  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.673  33.767 -39.349  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.172  35.016 -39.755  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.733  34.873 -41.551  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.274  35.533 -42.076  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.863  31.876 -42.945  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      37.819  33.249 -43.100  1.00 24.67           H  
ATOM    835  N   SER A  59      40.024  37.468 -39.783  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.016  38.922 -39.657  1.00 24.67           C  
ATOM    837  C   SER A  59      39.745  39.608 -40.993  1.00 24.67           C  
ATOM    838  O   SER A  59      39.832  38.965 -42.041  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.341  39.389 -39.088  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.386  39.146 -39.988  1.00 24.67           O  
ATOM    841  H   SER A  59      40.911  36.994 -39.863  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.219  39.202 -38.966  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.290  40.457 -38.869  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.535  38.869 -38.151  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.218  39.725 -40.746  1.00 24.67           H  
ATOM    846  N   ASP A  60      39.483  40.918 -40.925  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.237  41.791 -42.074  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.310  41.169 -43.114  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.607  41.229 -44.308  1.00 24.67           O  
ATOM    850  OXT ASP A  60      37.128  41.041 -42.800  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.564  42.184 -42.732  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.409  43.104 -41.847  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.884  43.612 -40.883  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.566  43.283 -42.140  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.437  41.335 -40.007  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.760  42.701 -41.709  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.139  41.285 -42.963  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.364  42.694 -43.675  1.00 24.67           H  
TER     859
ENDMDL

